REMARK ID 693732 MODEL 1 6g61-19sol-1
PFRMAT TS
TARGET 6g61-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.633  -0.738   1.245  1.00  0.98           N  
ATOM      2  CA  SER A   1       2.506  -0.236   0.191  1.00  0.98           C  
ATOM      3  C   SER A   1       2.556   1.274   0.141  1.00  0.98           C  
ATOM      4  O   SER A   1       1.534   1.956   0.237  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.074  -0.729  -1.170  1.00  0.98           C  
ATOM      6  OG  SER A   1       2.837  -0.109  -2.182  1.00  0.98           O  
ATOM      7 1H   SER A   1       1.851  -1.707   1.424  1.00  0.98           H  
ATOM      8 2H   SER A   1       1.786  -0.198   2.085  1.00  0.98           H  
ATOM      9 3H   SER A   1       0.669  -0.653   0.959  1.00  0.98           H  
ATOM     10  HA  SER A   1       3.515  -0.603   0.384  1.00  0.98           H  
ATOM     11 1HB  SER A   1       2.201  -1.807  -1.226  1.00  0.98           H  
ATOM     12 2HB  SER A   1       1.019  -0.510  -1.320  1.00  0.98           H  
ATOM     13  HG  SER A   1       3.770  -0.377  -2.038  1.00  0.98           H  
ATOM     14  N   GLY A   2       3.759   1.792  -0.043  1.00  0.90           N  
ATOM     15  CA  GLY A   2       4.000   3.225  -0.170  1.00  0.90           C  
ATOM     16  C   GLY A   2       3.920   3.710  -1.629  1.00  0.90           C  
ATOM     17  O   GLY A   2       4.232   4.868  -1.920  1.00  0.90           O  
ATOM     18  H   GLY A   2       4.559   1.157  -0.101  1.00  0.90           H  
ATOM     19 1HA  GLY A   2       3.273   3.769   0.434  1.00  0.90           H  
ATOM     20 2HA  GLY A   2       4.978   3.450   0.243  1.00  0.90           H  
ATOM     21  N   VAL A   3       3.529   2.815  -2.542  1.00  0.83           N  
ATOM     22  CA  VAL A   3       3.446   3.126  -3.967  1.00  0.83           C  
ATOM     23  C   VAL A   3       2.002   2.959  -4.470  1.00  0.83           C  
ATOM     24  O   VAL A   3       1.351   1.944  -4.215  1.00  0.83           O  
ATOM     25  CB  VAL A   3       4.411   2.222  -4.758  1.00  0.83           C  
ATOM     26  CG1 VAL A   3       4.299   2.498  -6.188  1.00  0.83           C  
ATOM     27  CG2 VAL A   3       5.857   2.468  -4.283  1.00  0.83           C  
ATOM     28  H   VAL A   3       3.280   1.873  -2.250  1.00  0.83           H  
ATOM     29  HA  VAL A   3       3.747   4.162  -4.116  1.00  0.83           H  
ATOM     30  HB  VAL A   3       4.145   1.176  -4.592  1.00  0.83           H  
ATOM     31 1HG1 VAL A   3       4.988   1.849  -6.725  1.00  0.83           H  
ATOM     32 2HG1 VAL A   3       3.280   2.310  -6.520  1.00  0.83           H  
ATOM     33 3HG1 VAL A   3       4.553   3.538  -6.370  1.00  0.83           H  
ATOM     34 1HG2 VAL A   3       6.540   1.822  -4.835  1.00  0.83           H  
ATOM     35 2HG2 VAL A   3       6.127   3.495  -4.448  1.00  0.83           H  
ATOM     36 3HG2 VAL A   3       5.928   2.242  -3.223  1.00  0.83           H  
ATOM     37  N   VAL A   4       1.500   3.959  -5.190  1.00  0.79           N  
ATOM     38  CA  VAL A   4       0.116   3.932  -5.664  1.00  0.79           C  
ATOM     39  C   VAL A   4      -0.056   3.621  -7.146  1.00  0.79           C  
ATOM     40  O   VAL A   4       0.495   4.308  -8.003  1.00  0.79           O  
ATOM     41  CB  VAL A   4      -0.532   5.300  -5.394  1.00  0.79           C  
ATOM     42  CG1 VAL A   4      -1.959   5.332  -5.924  1.00  0.79           C  
ATOM     43  CG2 VAL A   4      -0.481   5.601  -3.912  1.00  0.79           C  
ATOM     44  H   VAL A   4       2.096   4.764  -5.390  1.00  0.79           H  
ATOM     45  HA  VAL A   4      -0.420   3.175  -5.091  1.00  0.79           H  
ATOM     46  HB  VAL A   4       0.031   6.055  -5.915  1.00  0.79           H  
ATOM     47 1HG1 VAL A   4      -2.393   6.314  -5.742  1.00  0.79           H  
ATOM     48 2HG1 VAL A   4      -1.960   5.135  -6.995  1.00  0.79           H  
ATOM     49 3HG1 VAL A   4      -2.554   4.573  -5.420  1.00  0.79           H  
ATOM     50 1HG2 VAL A   4      -0.916   6.583  -3.727  1.00  0.79           H  
ATOM     51 2HG2 VAL A   4      -1.043   4.842  -3.368  1.00  0.79           H  
ATOM     52 3HG2 VAL A   4       0.558   5.597  -3.576  1.00  0.79           H  
ATOM     53  N   LEU A   5      -0.858   2.606  -7.457  1.00  0.77           N  
ATOM     54  CA  LEU A   5      -1.122   2.292  -8.858  1.00  0.77           C  
ATOM     55  C   LEU A   5      -2.205   3.206  -9.374  1.00  0.77           C  
ATOM     56  O   LEU A   5      -3.267   3.324  -8.761  1.00  0.77           O  
ATOM     57  CB  LEU A   5      -1.587   0.851  -9.071  1.00  0.77           C  
ATOM     58  CG  LEU A   5      -1.863   0.473 -10.550  1.00  0.77           C  
ATOM     59  CD1 LEU A   5      -0.556   0.522 -11.337  1.00  0.77           C  
ATOM     60  CD2 LEU A   5      -2.495  -0.903 -10.615  1.00  0.77           C  
ATOM     61  H   LEU A   5      -1.285   2.059  -6.720  1.00  0.77           H  
ATOM     62  HA  LEU A   5      -0.218   2.465  -9.443  1.00  0.77           H  
ATOM     63 1HB  LEU A   5      -0.823   0.177  -8.691  1.00  0.77           H  
ATOM     64 2HB  LEU A   5      -2.507   0.690  -8.510  1.00  0.77           H  
ATOM     65  HG  LEU A   5      -2.547   1.200 -10.990  1.00  0.77           H  
ATOM     66 1HD1 LEU A   5      -0.749   0.277 -12.382  1.00  0.77           H  
ATOM     67 2HD1 LEU A   5      -0.147   1.511 -11.274  1.00  0.77           H  
ATOM     68 3HD1 LEU A   5       0.153  -0.190 -10.921  1.00  0.77           H  
ATOM     69 1HD2 LEU A   5      -2.699  -1.160 -11.658  1.00  0.77           H  
ATOM     70 2HD2 LEU A   5      -1.818  -1.639 -10.183  1.00  0.77           H  
ATOM     71 3HD2 LEU A   5      -3.433  -0.897 -10.059  1.00  0.77           H  
ATOM     72  N   VAL A   6      -1.930   3.866 -10.477  1.00  0.77           N  
ATOM     73  CA  VAL A   6      -2.883   4.768 -11.084  1.00  0.77           C  
ATOM     74  C   VAL A   6      -3.169   4.171 -12.462  1.00  0.77           C  
ATOM     75  O   VAL A   6      -2.221   3.790 -13.152  1.00  0.77           O  
ATOM     76  CB  VAL A   6      -2.245   6.153 -11.202  1.00  0.77           C  
ATOM     77  CG1 VAL A   6      -3.209   7.089 -11.749  1.00  0.77           C  
ATOM     78  CG2 VAL A   6      -1.769   6.624  -9.868  1.00  0.77           C  
ATOM     79  H   VAL A   6      -1.018   3.740 -10.914  1.00  0.77           H  
ATOM     80  HA  VAL A   6      -3.801   4.810 -10.497  1.00  0.77           H  
ATOM     81  HB  VAL A   6      -1.406   6.078 -11.853  1.00  0.77           H  
ATOM     82 1HG1 VAL A   6      -2.770   8.063 -11.828  1.00  0.77           H  
ATOM     83 2HG1 VAL A   6      -3.577   6.765 -12.716  1.00  0.77           H  
ATOM     84 3HG1 VAL A   6      -3.991   7.122 -11.061  1.00  0.77           H  
ATOM     85 1HG2 VAL A   6      -1.309   7.603  -9.984  1.00  0.77           H  
ATOM     86 2HG2 VAL A   6      -2.613   6.694  -9.183  1.00  0.77           H  
ATOM     87 3HG2 VAL A   6      -1.037   5.920  -9.473  1.00  0.77           H  
ATOM     88  N   GLU A   7      -4.436   4.005 -12.861  1.00  0.79           N  
ATOM     89  CA  GLU A   7      -4.647   3.354 -14.148  1.00  0.79           C  
ATOM     90  C   GLU A   7      -5.211   4.242 -15.246  1.00  0.79           C  
ATOM     91  O   GLU A   7      -4.702   4.221 -16.362  1.00  0.79           O  
ATOM     92  CB  GLU A   7      -5.580   2.143 -13.962  1.00  0.79           C  
ATOM     93  CG  GLU A   7      -5.006   1.015 -13.076  1.00  0.79           C  
ATOM     94  CD  GLU A   7      -5.936  -0.192 -12.953  1.00  0.79           C  
ATOM     95  OE1 GLU A   7      -7.014  -0.147 -13.494  1.00  0.79           O  
ATOM     96  OE2 GLU A   7      -5.558  -1.149 -12.320  1.00  0.79           O  
ATOM     97  H   GLU A   7      -5.251   4.321 -12.322  1.00  0.79           H  
ATOM     98  HA  GLU A   7      -3.689   2.979 -14.506  1.00  0.79           H  
ATOM     99 1HB  GLU A   7      -6.515   2.477 -13.510  1.00  0.79           H  
ATOM    100 2HB  GLU A   7      -5.821   1.716 -14.933  1.00  0.79           H  
ATOM    101 1HG  GLU A   7      -4.053   0.689 -13.493  1.00  0.79           H  
ATOM    102 2HG  GLU A   7      -4.813   1.419 -12.081  1.00  0.79           H  
ATOM    103  N   THR A   8      -6.217   5.044 -14.931  1.00  0.81           N  
ATOM    104  CA  THR A   8      -6.897   5.824 -15.957  1.00  0.81           C  
ATOM    105  C   THR A   8      -6.438   7.255 -16.065  1.00  0.81           C  
ATOM    106  O   THR A   8      -5.853   7.798 -15.133  1.00  0.81           O  
ATOM    107  CB  THR A   8      -8.379   5.850 -15.645  1.00  0.81           C  
ATOM    108  OG1 THR A   8      -8.549   6.518 -14.380  1.00  0.81           O  
ATOM    109  CG2 THR A   8      -8.911   4.434 -15.542  1.00  0.81           C  
ATOM    110  H   THR A   8      -6.566   5.063 -13.968  1.00  0.81           H  
ATOM    111  HA  THR A   8      -6.735   5.338 -16.921  1.00  0.81           H  
ATOM    112  HB  THR A   8      -8.914   6.396 -16.419  1.00  0.81           H  
ATOM    113  HG1 THR A   8      -8.128   5.948 -13.666  1.00  0.81           H  
ATOM    114 1HG2 THR A   8      -9.972   4.460 -15.299  1.00  0.81           H  
ATOM    115 2HG2 THR A   8      -8.767   3.922 -16.494  1.00  0.81           H  
ATOM    116 3HG2 THR A   8      -8.371   3.901 -14.756  1.00  0.81           H  
ATOM    117  N   LYS A   9      -6.789   7.907 -17.174  1.00  0.83           N  
ATOM    118  CA  LYS A   9      -6.409   9.299 -17.382  1.00  0.83           C  
ATOM    119  C   LYS A   9      -6.905  10.176 -16.255  1.00  0.83           C  
ATOM    120  O   LYS A   9      -6.157  11.003 -15.738  1.00  0.83           O  
ATOM    121  CB  LYS A   9      -6.926   9.810 -18.716  1.00  0.83           C  
ATOM    122  CG  LYS A   9      -6.527  11.245 -19.062  1.00  0.83           C  
ATOM    123  CD  LYS A   9      -7.026  11.614 -20.463  1.00  0.83           C  
ATOM    124  CE  LYS A   9      -6.543  12.997 -20.908  1.00  0.83           C  
ATOM    125  NZ  LYS A   9      -7.141  14.104 -20.090  1.00  0.83           N  
ATOM    126  H   LYS A   9      -7.289   7.414 -17.902  1.00  0.83           H  
ATOM    127  HA  LYS A   9      -5.322   9.365 -17.400  1.00  0.83           H  
ATOM    128 1HB  LYS A   9      -6.562   9.167 -19.516  1.00  0.83           H  
ATOM    129 2HB  LYS A   9      -8.014   9.758 -18.728  1.00  0.83           H  
ATOM    130 1HG  LYS A   9      -6.960  11.939 -18.331  1.00  0.83           H  
ATOM    131 2HG  LYS A   9      -5.441  11.340 -19.031  1.00  0.83           H  
ATOM    132 1HD  LYS A   9      -6.671  10.866 -21.180  1.00  0.83           H  
ATOM    133 2HD  LYS A   9      -8.115  11.605 -20.470  1.00  0.83           H  
ATOM    134 1HE  LYS A   9      -5.458  13.038 -20.818  1.00  0.83           H  
ATOM    135 2HE  LYS A   9      -6.815  13.143 -21.954  1.00  0.83           H  
ATOM    136 1HZ  LYS A   9      -6.802  14.995 -20.404  1.00  0.83           H  
ATOM    137 2HZ  LYS A   9      -8.142  14.092 -20.162  1.00  0.83           H  
ATOM    138 3HZ  LYS A   9      -6.886  14.003 -19.096  1.00  0.83           H  
ATOM    139  N   GLU A  10      -8.162   9.981 -15.852  1.00  0.85           N  
ATOM    140  CA  GLU A  10      -8.710  10.812 -14.795  1.00  0.85           C  
ATOM    141  C   GLU A  10      -7.925  10.611 -13.509  1.00  0.85           C  
ATOM    142  O   GLU A  10      -7.629  11.584 -12.807  1.00  0.85           O  
ATOM    143  CB  GLU A  10     -10.182  10.466 -14.563  1.00  0.85           C  
ATOM    144  CG  GLU A  10     -11.112  10.897 -15.701  1.00  0.85           C  
ATOM    145  CD  GLU A  10     -12.558  10.499 -15.483  1.00  0.85           C  
ATOM    146  OE1 GLU A  10     -12.829   9.801 -14.535  1.00  0.85           O  
ATOM    147  OE2 GLU A  10     -13.387  10.899 -16.268  1.00  0.85           O  
ATOM    148  H   GLU A  10      -8.729   9.273 -16.290  1.00  0.85           H  
ATOM    149  HA  GLU A  10      -8.630  11.857 -15.090  1.00  0.85           H  
ATOM    150 1HB  GLU A  10     -10.285   9.388 -14.431  1.00  0.85           H  
ATOM    151 2HB  GLU A  10     -10.527  10.943 -13.646  1.00  0.85           H  
ATOM    152 1HG  GLU A  10     -11.058  11.980 -15.807  1.00  0.85           H  
ATOM    153 2HG  GLU A  10     -10.753  10.452 -16.630  1.00  0.85           H  
ATOM    154  N   GLU A  11      -7.531   9.368 -13.218  1.00  0.86           N  
ATOM    155  CA  GLU A  11      -6.742   9.124 -12.020  1.00  0.86           C  
ATOM    156  C   GLU A  11      -5.366   9.808 -12.124  1.00  0.86           C  
ATOM    157  O   GLU A  11      -4.833  10.284 -11.120  1.00  0.86           O  
ATOM    158  CB  GLU A  11      -6.623   7.628 -11.748  1.00  0.86           C  
ATOM    159  CG  GLU A  11      -7.897   6.953 -11.327  1.00  0.86           C  
ATOM    160  CD  GLU A  11      -7.743   5.475 -11.271  1.00  0.86           C  
ATOM    161  OE1 GLU A  11      -7.214   4.914 -12.225  1.00  0.86           O  
ATOM    162  OE2 GLU A  11      -8.139   4.887 -10.295  1.00  0.86           O  
ATOM    163  H   GLU A  11      -7.797   8.572 -13.811  1.00  0.86           H  
ATOM    164  HA  GLU A  11      -7.268   9.566 -11.173  1.00  0.86           H  
ATOM    165 1HB  GLU A  11      -6.177   7.108 -12.597  1.00  0.86           H  
ATOM    166 2HB  GLU A  11      -6.006   7.501 -10.894  1.00  0.86           H  
ATOM    167 1HG  GLU A  11      -8.163   7.313 -10.333  1.00  0.86           H  
ATOM    168 2HG  GLU A  11      -8.701   7.227 -12.000  1.00  0.86           H  
ATOM    169  N   PHE A  12      -4.791   9.877 -13.333  1.00  0.86           N  
ATOM    170  CA  PHE A  12      -3.502  10.552 -13.491  1.00  0.86           C  
ATOM    171  C   PHE A  12      -3.631  12.027 -13.250  1.00  0.86           C  
ATOM    172  O   PHE A  12      -2.768  12.638 -12.610  1.00  0.86           O  
ATOM    173  CB  PHE A  12      -2.891  10.303 -14.864  1.00  0.86           C  
ATOM    174  CG  PHE A  12      -2.376   9.051 -14.859  1.00  0.86           C  
ATOM    175  CD1 PHE A  12      -2.957   8.057 -15.548  1.00  0.86           C  
ATOM    176  CD2 PHE A  12      -1.322   8.816 -14.060  1.00  0.86           C  
ATOM    177  CE1 PHE A  12      -2.517   6.823 -15.420  1.00  0.86           C  
ATOM    178  CE2 PHE A  12      -0.871   7.605 -13.942  1.00  0.86           C  
ATOM    179  CZ  PHE A  12      -1.506   6.592 -14.621  1.00  0.86           C  
ATOM    180  H   PHE A  12      -5.251   9.436 -14.131  1.00  0.86           H  
ATOM    181  HA  PHE A  12      -2.813  10.157 -12.749  1.00  0.86           H  
ATOM    182 1HB  PHE A  12      -3.644  10.377 -15.645  1.00  0.86           H  
ATOM    183 2HB  PHE A  12      -2.112  11.019 -15.061  1.00  0.86           H  
ATOM    184  HD1 PHE A  12      -3.798   8.273 -16.172  1.00  0.86           H  
ATOM    185  HD2 PHE A  12      -0.870   9.635 -13.501  1.00  0.86           H  
ATOM    186  HE1 PHE A  12      -2.992   6.005 -15.931  1.00  0.86           H  
ATOM    187  HE2 PHE A  12      -0.034   7.401 -13.277  1.00  0.86           H  
ATOM    188  HZ  PHE A  12      -1.191   5.585 -14.489  1.00  0.86           H  
ATOM    189  N   GLU A  13      -4.729  12.608 -13.711  1.00  0.87           N  
ATOM    190  CA  GLU A  13      -4.922  14.015 -13.463  1.00  0.87           C  
ATOM    191  C   GLU A  13      -5.055  14.224 -11.952  1.00  0.87           C  
ATOM    192  O   GLU A  13      -4.446  15.141 -11.400  1.00  0.87           O  
ATOM    193  CB  GLU A  13      -6.134  14.527 -14.245  1.00  0.87           C  
ATOM    194  CG  GLU A  13      -5.902  14.563 -15.768  1.00  0.87           C  
ATOM    195  CD  GLU A  13      -7.092  15.021 -16.586  1.00  0.87           C  
ATOM    196  OE1 GLU A  13      -8.136  15.276 -16.036  1.00  0.87           O  
ATOM    197  OE2 GLU A  13      -6.938  15.107 -17.798  1.00  0.87           O  
ATOM    198  H   GLU A  13      -5.406  12.066 -14.249  1.00  0.87           H  
ATOM    199  HA  GLU A  13      -4.042  14.556 -13.806  1.00  0.87           H  
ATOM    200 1HB  GLU A  13      -6.991  13.882 -14.051  1.00  0.87           H  
ATOM    201 2HB  GLU A  13      -6.391  15.531 -13.909  1.00  0.87           H  
ATOM    202 1HG  GLU A  13      -5.064  15.227 -15.973  1.00  0.87           H  
ATOM    203 2HG  GLU A  13      -5.617  13.562 -16.093  1.00  0.87           H  
ATOM    204  N   GLU A  14      -5.773  13.321 -11.265  1.00  0.89           N  
ATOM    205  CA  GLU A  14      -5.906  13.409  -9.812  1.00  0.89           C  
ATOM    206  C   GLU A  14      -4.545  13.292  -9.117  1.00  0.89           C  
ATOM    207  O   GLU A  14      -4.236  14.065  -8.206  1.00  0.89           O  
ATOM    208  CB  GLU A  14      -6.869  12.340  -9.269  1.00  0.89           C  
ATOM    209  CG  GLU A  14      -7.048  12.399  -7.746  1.00  0.89           C  
ATOM    210  CD  GLU A  14      -8.053  11.400  -7.169  1.00  0.89           C  
ATOM    211  OE1 GLU A  14      -8.832  10.844  -7.902  1.00  0.89           O  
ATOM    212  OE2 GLU A  14      -8.006  11.190  -5.969  1.00  0.89           O  
ATOM    213  H   GLU A  14      -6.266  12.584 -11.773  1.00  0.89           H  
ATOM    214  HA  GLU A  14      -6.324  14.384  -9.571  1.00  0.89           H  
ATOM    215 1HB  GLU A  14      -7.844  12.451  -9.742  1.00  0.89           H  
ATOM    216 2HB  GLU A  14      -6.497  11.353  -9.519  1.00  0.89           H  
ATOM    217 1HG  GLU A  14      -6.074  12.211  -7.293  1.00  0.89           H  
ATOM    218 2HG  GLU A  14      -7.351  13.409  -7.473  1.00  0.89           H  
ATOM    219  N   ALA A  15      -3.709  12.345  -9.560  1.00  0.91           N  
ATOM    220  CA  ALA A  15      -2.394  12.153  -8.950  1.00  0.91           C  
ATOM    221  C   ALA A  15      -1.563  13.428  -9.045  1.00  0.91           C  
ATOM    222  O   ALA A  15      -0.901  13.834  -8.080  1.00  0.91           O  
ATOM    223  CB  ALA A  15      -1.659  11.011  -9.650  1.00  0.91           C  
ATOM    224  H   ALA A  15      -4.013  11.724 -10.307  1.00  0.91           H  
ATOM    225  HA  ALA A  15      -2.536  11.911  -7.898  1.00  0.91           H  
ATOM    226 1HB  ALA A  15      -0.689  10.862  -9.190  1.00  0.91           H  
ATOM    227 2HB  ALA A  15      -2.249  10.097  -9.571  1.00  0.91           H  
ATOM    228 3HB  ALA A  15      -1.523  11.262 -10.701  1.00  0.91           H  
ATOM    229  N   LEU A  16      -1.655  14.101 -10.186  1.00  0.94           N  
ATOM    230  CA  LEU A  16      -0.902  15.318 -10.399  1.00  0.94           C  
ATOM    231  C   LEU A  16      -1.548  16.520  -9.702  1.00  0.94           C  
ATOM    232  O   LEU A  16      -0.852  17.434  -9.227  1.00  0.94           O  
ATOM    233  CB  LEU A  16      -0.700  15.494 -11.903  1.00  0.94           C  
ATOM    234  CG  LEU A  16       0.205  14.381 -12.486  1.00  0.94           C  
ATOM    235  CD1 LEU A  16       0.343  14.528 -13.985  1.00  0.94           C  
ATOM    236  CD2 LEU A  16       1.543  14.454 -11.780  1.00  0.94           C  
ATOM    237  H   LEU A  16      -2.225  13.723 -10.948  1.00  0.94           H  
ATOM    238  HA  LEU A  16       0.083  15.178  -9.962  1.00  0.94           H  
ATOM    239 1HB  LEU A  16      -1.676  15.442 -12.396  1.00  0.94           H  
ATOM    240 2HB  LEU A  16      -0.245  16.463 -12.100  1.00  0.94           H  
ATOM    241  HG  LEU A  16      -0.249  13.405 -12.297  1.00  0.94           H  
ATOM    242 1HD1 LEU A  16       0.980  13.731 -14.370  1.00  0.94           H  
ATOM    243 2HD1 LEU A  16      -0.646  14.460 -14.444  1.00  0.94           H  
ATOM    244 3HD1 LEU A  16       0.790  15.493 -14.215  1.00  0.94           H  
ATOM    245 1HD2 LEU A  16       2.196  13.682 -12.155  1.00  0.94           H  
ATOM    246 2HD2 LEU A  16       1.986  15.422 -11.960  1.00  0.94           H  
ATOM    247 3HD2 LEU A  16       1.404  14.316 -10.708  1.00  0.94           H  
ATOM    248  N   ASN A  17      -2.873  16.518  -9.572  1.00  1.00           N  
ATOM    249  CA  ASN A  17      -3.522  17.605  -8.860  1.00  1.00           C  
ATOM    250  C   ASN A  17      -3.092  17.564  -7.399  1.00  1.00           C  
ATOM    251  O   ASN A  17      -2.874  18.614  -6.787  1.00  1.00           O  
ATOM    252  CB  ASN A  17      -5.024  17.512  -8.979  1.00  1.00           C  
ATOM    253  CG  ASN A  17      -5.526  17.882 -10.364  1.00  1.00           C  
ATOM    254  OD1 ASN A  17      -4.852  18.588 -11.128  1.00  1.00           O  
ATOM    255  ND2 ASN A  17      -6.702  17.408 -10.700  1.00  1.00           N  
ATOM    256  H   ASN A  17      -3.436  15.781  -9.994  1.00  1.00           H  
ATOM    257  HA  ASN A  17      -3.189  18.554  -9.281  1.00  1.00           H  
ATOM    258 1HB  ASN A  17      -5.336  16.494  -8.752  1.00  1.00           H  
ATOM    259 2HB  ASN A  17      -5.489  18.168  -8.245  1.00  1.00           H  
ATOM    260 1HD2 ASN A  17      -7.083  17.612 -11.602  1.00  1.00           H  
ATOM    261 2HD2 ASN A  17      -7.213  16.842 -10.057  1.00  1.00           H  
ATOM    262  N   LYS A  18      -2.932  16.347  -6.851  1.00  1.07           N  
ATOM    263  CA  LYS A  18      -2.478  16.162  -5.475  1.00  1.07           C  
ATOM    264  C   LYS A  18      -1.017  16.549  -5.311  1.00  1.07           C  
ATOM    265  O   LYS A  18      -0.645  17.203  -4.331  1.00  1.07           O  
ATOM    266  CB  LYS A  18      -2.713  14.726  -5.021  1.00  1.07           C  
ATOM    267  CG  LYS A  18      -4.194  14.415  -4.802  1.00  1.07           C  
ATOM    268  CD  LYS A  18      -4.439  12.977  -4.393  1.00  1.07           C  
ATOM    269  CE  LYS A  18      -5.924  12.751  -4.121  1.00  1.07           C  
ATOM    270  NZ  LYS A  18      -6.235  11.330  -3.807  1.00  1.07           N  
ATOM    271  H   LYS A  18      -3.164  15.520  -7.408  1.00  1.07           H  
ATOM    272  HA  LYS A  18      -3.069  16.812  -4.834  1.00  1.07           H  
ATOM    273 1HB  LYS A  18      -2.336  14.039  -5.784  1.00  1.07           H  
ATOM    274 2HB  LYS A  18      -2.171  14.534  -4.098  1.00  1.07           H  
ATOM    275 1HG  LYS A  18      -4.592  15.075  -4.034  1.00  1.07           H  
ATOM    276 2HG  LYS A  18      -4.736  14.606  -5.731  1.00  1.07           H  
ATOM    277 1HD  LYS A  18      -4.122  12.315  -5.202  1.00  1.07           H  
ATOM    278 2HD  LYS A  18      -3.865  12.741  -3.499  1.00  1.07           H  
ATOM    279 1HE  LYS A  18      -6.226  13.369  -3.280  1.00  1.07           H  
ATOM    280 2HE  LYS A  18      -6.489  13.054  -4.993  1.00  1.07           H  
ATOM    281 1HZ  LYS A  18      -7.234  11.236  -3.640  1.00  1.07           H  
ATOM    282 2HZ  LYS A  18      -5.971  10.744  -4.593  1.00  1.07           H  
ATOM    283 3HZ  LYS A  18      -5.727  11.042  -2.989  1.00  1.07           H  
ATOM    284  N   ALA A  19      -0.179  16.207  -6.300  1.00  1.15           N  
ATOM    285  CA  ALA A  19       1.233  16.584  -6.246  1.00  1.15           C  
ATOM    286  C   ALA A  19       1.364  18.096  -6.156  1.00  1.15           C  
ATOM    287  O   ALA A  19       2.210  18.641  -5.441  1.00  1.15           O  
ATOM    288  CB  ALA A  19       1.957  16.105  -7.495  1.00  1.15           C  
ATOM    289  H   ALA A  19      -0.515  15.636  -7.077  1.00  1.15           H  
ATOM    290  HA  ALA A  19       1.679  16.137  -5.358  1.00  1.15           H  
ATOM    291 1HB  ALA A  19       3.006  16.389  -7.436  1.00  1.15           H  
ATOM    292 2HB  ALA A  19       1.870  15.025  -7.581  1.00  1.15           H  
ATOM    293 3HB  ALA A  19       1.507  16.567  -8.369  1.00  1.15           H  
ATOM    294  N   THR A  20       0.478  18.779  -6.867  1.00  1.23           N  
ATOM    295  CA  THR A  20       0.486  20.216  -6.898  1.00  1.23           C  
ATOM    296  C   THR A  20      -0.084  20.785  -5.594  1.00  1.23           C  
ATOM    297  O   THR A  20       0.558  21.570  -4.891  1.00  1.23           O  
ATOM    298  CB  THR A  20      -0.415  20.700  -8.046  1.00  1.23           C  
ATOM    299  OG1 THR A  20       0.018  20.135  -9.278  1.00  1.23           O  
ATOM    300  CG2 THR A  20      -0.349  22.205  -8.144  1.00  1.23           C  
ATOM    301  H   THR A  20      -0.187  18.275  -7.455  1.00  1.23           H  
ATOM    302  HA  THR A  20       1.505  20.569  -7.028  1.00  1.23           H  
ATOM    303  HB  THR A  20      -1.439  20.398  -7.863  1.00  1.23           H  
ATOM    304  HG1 THR A  20      -0.259  19.185  -9.314  1.00  1.23           H  
ATOM    305 1HG2 THR A  20      -0.988  22.541  -8.956  1.00  1.23           H  
ATOM    306 2HG2 THR A  20      -0.691  22.641  -7.207  1.00  1.23           H  
ATOM    307 3HG2 THR A  20       0.672  22.514  -8.335  1.00  1.23           H  
ATOM    308  N   SER A  21      -1.280  20.327  -5.237  1.00  1.25           N  
ATOM    309  CA  SER A  21      -2.042  20.843  -4.111  1.00  1.25           C  
ATOM    310  C   SER A  21      -1.373  20.654  -2.761  1.00  1.25           C  
ATOM    311  O   SER A  21      -1.410  21.550  -1.916  1.00  1.25           O  
ATOM    312  CB  SER A  21      -3.386  20.156  -4.081  1.00  1.25           C  
ATOM    313  OG  SER A  21      -4.129  20.463  -5.227  1.00  1.25           O  
ATOM    314  H   SER A  21      -1.727  19.625  -5.816  1.00  1.25           H  
ATOM    315  HA  SER A  21      -2.192  21.910  -4.271  1.00  1.25           H  
ATOM    316 1HB  SER A  21      -3.242  19.080  -4.016  1.00  1.25           H  
ATOM    317 2HB  SER A  21      -3.931  20.468  -3.194  1.00  1.25           H  
ATOM    318  HG  SER A  21      -3.684  19.974  -5.957  1.00  1.25           H  
ATOM    319  N   GLY A  22      -0.754  19.495  -2.550  1.00  1.21           N  
ATOM    320  CA  GLY A  22      -0.117  19.208  -1.276  1.00  1.21           C  
ATOM    321  C   GLY A  22       1.299  19.763  -1.175  1.00  1.21           C  
ATOM    322  O   GLY A  22       1.949  19.598  -0.144  1.00  1.21           O  
ATOM    323  H   GLY A  22      -0.743  18.778  -3.275  1.00  1.21           H  
ATOM    324 1HA  GLY A  22      -0.725  19.618  -0.471  1.00  1.21           H  
ATOM    325 2HA  GLY A  22      -0.089  18.128  -1.133  1.00  1.21           H  
ATOM    326  N   LYS A  23       1.791  20.394  -2.243  1.00  1.12           N  
ATOM    327  CA  LYS A  23       3.142  20.933  -2.295  1.00  1.12           C  
ATOM    328  C   LYS A  23       4.226  19.906  -1.974  1.00  1.12           C  
ATOM    329  O   LYS A  23       5.222  20.240  -1.328  1.00  1.12           O  
ATOM    330  CB  LYS A  23       3.278  22.122  -1.343  1.00  1.12           C  
ATOM    331  CG  LYS A  23       2.229  23.213  -1.549  1.00  1.12           C  
ATOM    332  CD  LYS A  23       2.382  23.879  -2.906  1.00  1.12           C  
ATOM    333  CE  LYS A  23       1.364  24.989  -3.094  1.00  1.12           C  
ATOM    334  NZ  LYS A  23       1.470  25.618  -4.439  1.00  1.12           N  
ATOM    335  H   LYS A  23       1.208  20.547  -3.065  1.00  1.12           H  
ATOM    336  HA  LYS A  23       3.316  21.283  -3.314  1.00  1.12           H  
ATOM    337 1HB  LYS A  23       3.221  21.781  -0.312  1.00  1.12           H  
ATOM    338 2HB  LYS A  23       4.256  22.579  -1.482  1.00  1.12           H  
ATOM    339 1HG  LYS A  23       1.227  22.778  -1.485  1.00  1.12           H  
ATOM    340 2HG  LYS A  23       2.327  23.966  -0.769  1.00  1.12           H  
ATOM    341 1HD  LYS A  23       3.385  24.293  -3.002  1.00  1.12           H  
ATOM    342 2HD  LYS A  23       2.237  23.130  -3.689  1.00  1.12           H  
ATOM    343 1HE  LYS A  23       0.362  24.572  -2.977  1.00  1.12           H  
ATOM    344 2HE  LYS A  23       1.522  25.751  -2.334  1.00  1.12           H  
ATOM    345 1HZ  LYS A  23       0.779  26.345  -4.523  1.00  1.12           H  
ATOM    346 2HZ  LYS A  23       2.391  26.012  -4.550  1.00  1.12           H  
ATOM    347 3HZ  LYS A  23       1.315  24.925  -5.161  1.00  1.12           H  
ATOM    348  N   LYS A  24       4.071  18.671  -2.446  1.00  0.99           N  
ATOM    349  CA  LYS A  24       5.096  17.669  -2.197  1.00  0.99           C  
ATOM    350  C   LYS A  24       5.607  17.161  -3.527  1.00  0.99           C  
ATOM    351  O   LYS A  24       4.842  17.078  -4.483  1.00  0.99           O  
ATOM    352  CB  LYS A  24       4.549  16.476  -1.401  1.00  0.99           C  
ATOM    353  CG  LYS A  24       4.096  16.799   0.003  1.00  0.99           C  
ATOM    354  CD  LYS A  24       3.598  15.554   0.722  1.00  0.99           C  
ATOM    355  CE  LYS A  24       3.129  15.890   2.129  1.00  0.99           C  
ATOM    356  NZ  LYS A  24       2.600  14.693   2.848  1.00  0.99           N  
ATOM    357  H   LYS A  24       3.241  18.442  -2.982  1.00  0.99           H  
ATOM    358  HA  LYS A  24       5.882  18.125  -1.614  1.00  0.99           H  
ATOM    359 1HB  LYS A  24       3.708  16.034  -1.935  1.00  0.99           H  
ATOM    360 2HB  LYS A  24       5.326  15.702  -1.328  1.00  0.99           H  
ATOM    361 1HG  LYS A  24       4.929  17.226   0.561  1.00  0.99           H  
ATOM    362 2HG  LYS A  24       3.298  17.527  -0.031  1.00  0.99           H  
ATOM    363 1HD  LYS A  24       2.771  15.115   0.162  1.00  0.99           H  
ATOM    364 2HD  LYS A  24       4.409  14.818   0.779  1.00  0.99           H  
ATOM    365 1HE  LYS A  24       3.967  16.298   2.691  1.00  0.99           H  
ATOM    366 2HE  LYS A  24       2.343  16.644   2.070  1.00  0.99           H  
ATOM    367 1HZ  LYS A  24       2.302  14.961   3.775  1.00  0.99           H  
ATOM    368 2HZ  LYS A  24       1.814  14.313   2.338  1.00  0.99           H  
ATOM    369 3HZ  LYS A  24       3.325  13.992   2.916  1.00  0.99           H  
ATOM    370  N   PRO A  25       6.888  16.844  -3.653  1.00  0.86           N  
ATOM    371  CA  PRO A  25       7.410  16.148  -4.787  1.00  0.86           C  
ATOM    372  C   PRO A  25       6.757  14.789  -4.926  1.00  0.86           C  
ATOM    373  O   PRO A  25       6.451  14.122  -3.921  1.00  0.86           O  
ATOM    374  CB  PRO A  25       8.891  16.031  -4.472  1.00  0.86           C  
ATOM    375  CG  PRO A  25       9.166  17.179  -3.525  1.00  0.86           C  
ATOM    376  CD  PRO A  25       7.897  17.319  -2.703  1.00  0.86           C  
ATOM    377  HA  PRO A  25       7.238  16.761  -5.672  1.00  0.86           H  
ATOM    378 1HB  PRO A  25       9.098  15.050  -4.059  1.00  0.86           H  
ATOM    379 2HB  PRO A  25       9.467  16.109  -5.408  1.00  0.86           H  
ATOM    380 1HG  PRO A  25      10.069  16.997  -2.934  1.00  0.86           H  
ATOM    381 2HG  PRO A  25       9.369  18.071  -4.104  1.00  0.86           H  
ATOM    382 1HD  PRO A  25       7.900  16.698  -1.804  1.00  0.86           H  
ATOM    383 2HD  PRO A  25       7.780  18.390  -2.483  1.00  0.86           H  
ATOM    384  N   THR A  26       6.563  14.386  -6.167  1.00  0.75           N  
ATOM    385  CA  THR A  26       6.051  13.060  -6.450  1.00  0.75           C  
ATOM    386  C   THR A  26       6.831  12.432  -7.585  1.00  0.75           C  
ATOM    387  O   THR A  26       7.452  13.130  -8.394  1.00  0.75           O  
ATOM    388  CB  THR A  26       4.553  13.067  -6.781  1.00  0.75           C  
ATOM    389  OG1 THR A  26       4.326  13.793  -7.990  1.00  0.75           O  
ATOM    390  CG2 THR A  26       3.756  13.720  -5.642  1.00  0.75           C  
ATOM    391  H   THR A  26       6.804  15.025  -6.925  1.00  0.75           H  
ATOM    392  HA  THR A  26       6.193  12.441  -5.569  1.00  0.75           H  
ATOM    393  HB  THR A  26       4.224  12.036  -6.912  1.00  0.75           H  
ATOM    394  HG1 THR A  26       4.464  14.727  -7.814  1.00  0.75           H  
ATOM    395 1HG2 THR A  26       2.699  13.697  -5.868  1.00  0.75           H  
ATOM    396 2HG2 THR A  26       3.938  13.186  -4.728  1.00  0.75           H  
ATOM    397 3HG2 THR A  26       4.066  14.750  -5.512  1.00  0.75           H  
ATOM    398  N   ILE A  27       6.777  11.115  -7.670  1.00  0.67           N  
ATOM    399  CA  ILE A  27       7.451  10.432  -8.758  1.00  0.67           C  
ATOM    400  C   ILE A  27       6.459   9.562  -9.506  1.00  0.67           C  
ATOM    401  O   ILE A  27       5.744   8.777  -8.886  1.00  0.67           O  
ATOM    402  CB  ILE A  27       8.595   9.544  -8.234  1.00  0.67           C  
ATOM    403  CG1 ILE A  27       9.571  10.358  -7.442  1.00  0.67           C  
ATOM    404  CG2 ILE A  27       9.314   8.888  -9.415  1.00  0.67           C  
ATOM    405  CD1 ILE A  27      10.617   9.534  -6.706  1.00  0.67           C  
ATOM    406  H   ILE A  27       6.254  10.602  -6.962  1.00  0.67           H  
ATOM    407  HA  ILE A  27       7.857  11.164  -9.447  1.00  0.67           H  
ATOM    408  HB  ILE A  27       8.194   8.785  -7.600  1.00  0.67           H  
ATOM    409 1HG1 ILE A  27      10.041  11.035  -8.113  1.00  0.67           H  
ATOM    410 2HG1 ILE A  27       9.033  10.933  -6.707  1.00  0.67           H  
ATOM    411 1HG2 ILE A  27      10.119   8.257  -9.043  1.00  0.67           H  
ATOM    412 2HG2 ILE A  27       8.608   8.281  -9.981  1.00  0.67           H  
ATOM    413 3HG2 ILE A  27       9.730   9.664 -10.068  1.00  0.67           H  
ATOM    414 1HD1 ILE A  27      11.279  10.205  -6.161  1.00  0.67           H  
ATOM    415 2HD1 ILE A  27      10.134   8.861  -6.005  1.00  0.67           H  
ATOM    416 3HD1 ILE A  27      11.199   8.954  -7.422  1.00  0.67           H  
ATOM    417  N   LEU A  28       6.380   9.730 -10.819  1.00  0.63           N  
ATOM    418  CA  LEU A  28       5.513   8.904 -11.649  1.00  0.63           C  
ATOM    419  C   LEU A  28       6.347   7.919 -12.462  1.00  0.63           C  
ATOM    420  O   LEU A  28       7.116   8.307 -13.346  1.00  0.63           O  
ATOM    421  CB  LEU A  28       4.602   9.751 -12.554  1.00  0.63           C  
ATOM    422  CG  LEU A  28       3.253  10.277 -11.919  1.00  0.63           C  
ATOM    423  CD1 LEU A  28       3.511  11.285 -10.789  1.00  0.63           C  
ATOM    424  CD2 LEU A  28       2.418  10.899 -13.023  1.00  0.63           C  
ATOM    425  H   LEU A  28       6.976  10.430 -11.255  1.00  0.63           H  
ATOM    426  HA  LEU A  28       4.864   8.321 -10.996  1.00  0.63           H  
ATOM    427 1HB  LEU A  28       5.167  10.614 -12.898  1.00  0.63           H  
ATOM    428 2HB  LEU A  28       4.336   9.148 -13.417  1.00  0.63           H  
ATOM    429  HG  LEU A  28       2.708   9.441 -11.502  1.00  0.63           H  
ATOM    430 1HD1 LEU A  28       2.556  11.620 -10.375  1.00  0.63           H  
ATOM    431 2HD1 LEU A  28       4.087  10.824 -10.005  1.00  0.63           H  
ATOM    432 3HD1 LEU A  28       4.048  12.133 -11.170  1.00  0.63           H  
ATOM    433 1HD2 LEU A  28       1.465  11.243 -12.617  1.00  0.63           H  
ATOM    434 2HD2 LEU A  28       2.946  11.736 -13.463  1.00  0.63           H  
ATOM    435 3HD2 LEU A  28       2.241  10.154 -13.775  1.00  0.63           H  
ATOM    436  N   ASP A  29       6.222   6.642 -12.105  1.00  0.62           N  
ATOM    437  CA  ASP A  29       6.956   5.534 -12.710  1.00  0.62           C  
ATOM    438  C   ASP A  29       6.175   4.916 -13.858  1.00  0.62           C  
ATOM    439  O   ASP A  29       5.164   4.243 -13.642  1.00  0.62           O  
ATOM    440  CB  ASP A  29       7.230   4.440 -11.687  1.00  0.62           C  
ATOM    441  CG  ASP A  29       8.048   3.259 -12.252  1.00  0.62           C  
ATOM    442  OD1 ASP A  29       8.505   3.340 -13.357  1.00  0.62           O  
ATOM    443  OD2 ASP A  29       8.141   2.265 -11.588  1.00  0.62           O  
ATOM    444  H   ASP A  29       5.569   6.419 -11.354  1.00  0.62           H  
ATOM    445  HA  ASP A  29       7.902   5.909 -13.100  1.00  0.62           H  
ATOM    446 1HB  ASP A  29       7.759   4.868 -10.839  1.00  0.62           H  
ATOM    447 2HB  ASP A  29       6.294   4.072 -11.318  1.00  0.62           H  
ATOM    448  N   PHE A  30       6.618   5.164 -15.074  1.00  0.61           N  
ATOM    449  CA  PHE A  30       5.934   4.678 -16.248  1.00  0.61           C  
ATOM    450  C   PHE A  30       6.499   3.335 -16.584  1.00  0.61           C  
ATOM    451  O   PHE A  30       7.666   3.211 -16.920  1.00  0.61           O  
ATOM    452  CB  PHE A  30       6.119   5.651 -17.388  1.00  0.61           C  
ATOM    453  CG  PHE A  30       5.465   6.965 -17.176  1.00  0.61           C  
ATOM    454  CD1 PHE A  30       5.991   7.867 -16.286  1.00  0.61           C  
ATOM    455  CD2 PHE A  30       4.384   7.330 -17.879  1.00  0.61           C  
ATOM    456  CE1 PHE A  30       5.421   9.072 -16.084  1.00  0.61           C  
ATOM    457  CE2 PHE A  30       3.814   8.563 -17.691  1.00  0.61           C  
ATOM    458  CZ  PHE A  30       4.330   9.424 -16.781  1.00  0.61           C  
ATOM    459  H   PHE A  30       7.462   5.708 -15.176  1.00  0.61           H  
ATOM    460  HA  PHE A  30       4.913   4.527 -16.021  1.00  0.61           H  
ATOM    461 1HB  PHE A  30       7.166   5.816 -17.532  1.00  0.61           H  
ATOM    462 2HB  PHE A  30       5.727   5.214 -18.301  1.00  0.61           H  
ATOM    463  HD1 PHE A  30       6.867   7.599 -15.720  1.00  0.61           H  
ATOM    464  HD2 PHE A  30       3.985   6.636 -18.589  1.00  0.61           H  
ATOM    465  HE1 PHE A  30       5.850   9.753 -15.356  1.00  0.61           H  
ATOM    466  HE2 PHE A  30       2.960   8.856 -18.262  1.00  0.61           H  
ATOM    467  HZ  PHE A  30       3.875  10.389 -16.616  1.00  0.61           H  
ATOM    468  N   THR A  31       5.661   2.328 -16.453  1.00  0.62           N  
ATOM    469  CA  THR A  31       6.012   0.930 -16.595  1.00  0.62           C  
ATOM    470  C   THR A  31       5.111   0.214 -17.577  1.00  0.62           C  
ATOM    471  O   THR A  31       4.180   0.800 -18.118  1.00  0.62           O  
ATOM    472  CB  THR A  31       5.860   0.231 -15.240  1.00  0.62           C  
ATOM    473  OG1 THR A  31       4.466   0.252 -14.872  1.00  0.62           O  
ATOM    474  CG2 THR A  31       6.660   0.900 -14.177  1.00  0.62           C  
ATOM    475  H   THR A  31       4.706   2.536 -16.177  1.00  0.62           H  
ATOM    476  HA  THR A  31       7.037   0.864 -16.942  1.00  0.62           H  
ATOM    477  HB  THR A  31       6.169  -0.791 -15.334  1.00  0.62           H  
ATOM    478  HG1 THR A  31       4.092   1.144 -15.080  1.00  0.62           H  
ATOM    479 1HG2 THR A  31       6.525   0.385 -13.234  1.00  0.62           H  
ATOM    480 2HG2 THR A  31       7.718   0.891 -14.445  1.00  0.62           H  
ATOM    481 3HG2 THR A  31       6.327   1.922 -14.072  1.00  0.62           H  
ATOM    482  N   ALA A  32       5.365  -1.068 -17.799  1.00  0.63           N  
ATOM    483  CA  ALA A  32       4.473  -1.857 -18.641  1.00  0.63           C  
ATOM    484  C   ALA A  32       4.490  -3.313 -18.209  1.00  0.63           C  
ATOM    485  O   ALA A  32       5.499  -3.809 -17.711  1.00  0.63           O  
ATOM    486  CB  ALA A  32       4.866  -1.761 -20.096  1.00  0.63           C  
ATOM    487  H   ALA A  32       6.165  -1.500 -17.357  1.00  0.63           H  
ATOM    488  HA  ALA A  32       3.456  -1.473 -18.521  1.00  0.63           H  
ATOM    489 1HB  ALA A  32       4.153  -2.343 -20.667  1.00  0.63           H  
ATOM    490 2HB  ALA A  32       4.838  -0.739 -20.427  1.00  0.63           H  
ATOM    491 3HB  ALA A  32       5.864  -2.155 -20.237  1.00  0.63           H  
ATOM    492  N   THR A  33       3.411  -4.023 -18.489  1.00  0.64           N  
ATOM    493  CA  THR A  33       3.306  -5.442 -18.163  1.00  0.64           C  
ATOM    494  C   THR A  33       4.435  -6.290 -18.762  1.00  0.64           C  
ATOM    495  O   THR A  33       4.919  -7.228 -18.130  1.00  0.64           O  
ATOM    496  CB  THR A  33       1.935  -5.996 -18.583  1.00  0.64           C  
ATOM    497  OG1 THR A  33       0.869  -5.374 -17.804  1.00  0.64           O  
ATOM    498  CG2 THR A  33       1.900  -7.507 -18.388  1.00  0.64           C  
ATOM    499  H   THR A  33       2.607  -3.556 -18.915  1.00  0.64           H  
ATOM    500  HA  THR A  33       3.368  -5.535 -17.079  1.00  0.64           H  
ATOM    501  HB  THR A  33       1.770  -5.764 -19.640  1.00  0.64           H  
ATOM    502  HG1 THR A  33       0.920  -4.376 -17.787  1.00  0.64           H  
ATOM    503 1HG2 THR A  33       0.930  -7.893 -18.701  1.00  0.64           H  
ATOM    504 2HG2 THR A  33       2.685  -7.968 -18.987  1.00  0.64           H  
ATOM    505 3HG2 THR A  33       2.061  -7.740 -17.337  1.00  0.64           H  
ATOM    506  N   TRP A  34       4.834  -5.971 -19.983  1.00  0.64           N  
ATOM    507  CA  TRP A  34       5.887  -6.689 -20.702  1.00  0.64           C  
ATOM    508  C   TRP A  34       7.315  -6.230 -20.375  1.00  0.64           C  
ATOM    509  O   TRP A  34       8.281  -6.746 -20.944  1.00  0.64           O  
ATOM    510  CB  TRP A  34       5.672  -6.522 -22.204  1.00  0.64           C  
ATOM    511  CG  TRP A  34       5.436  -5.077 -22.612  1.00  0.64           C  
ATOM    512  CD1 TRP A  34       4.223  -4.512 -22.831  1.00  0.64           C  
ATOM    513  CD2 TRP A  34       6.411  -4.013 -22.820  1.00  0.64           C  
ATOM    514  NE1 TRP A  34       4.362  -3.190 -23.171  1.00  0.64           N  
ATOM    515  CE2 TRP A  34       5.689  -2.864 -23.169  1.00  0.64           C  
ATOM    516  CE3 TRP A  34       7.804  -3.941 -22.735  1.00  0.64           C  
ATOM    517  CZ2 TRP A  34       6.310  -1.658 -23.431  1.00  0.64           C  
ATOM    518  CZ3 TRP A  34       8.425  -2.729 -22.998  1.00  0.64           C  
ATOM    519  CH2 TRP A  34       7.693  -1.619 -23.340  1.00  0.64           C  
ATOM    520  H   TRP A  34       4.380  -5.189 -20.437  1.00  0.64           H  
ATOM    521  HA  TRP A  34       5.804  -7.745 -20.450  1.00  0.64           H  
ATOM    522 1HB  TRP A  34       6.545  -6.894 -22.741  1.00  0.64           H  
ATOM    523 2HB  TRP A  34       4.813  -7.113 -22.518  1.00  0.64           H  
ATOM    524  HD1 TRP A  34       3.264  -5.024 -22.744  1.00  0.64           H  
ATOM    525  HE1 TRP A  34       3.551  -2.555 -23.361  1.00  0.64           H  
ATOM    526  HE3 TRP A  34       8.386  -4.819 -22.463  1.00  0.64           H  
ATOM    527  HZ2 TRP A  34       5.745  -0.765 -23.700  1.00  0.64           H  
ATOM    528  HZ3 TRP A  34       9.512  -2.679 -22.928  1.00  0.64           H  
ATOM    529  HH2 TRP A  34       8.213  -0.687 -23.544  1.00  0.64           H  
ATOM    530  N   CYS A  35       7.460  -5.236 -19.513  1.00  0.65           N  
ATOM    531  CA  CYS A  35       8.761  -4.647 -19.230  1.00  0.65           C  
ATOM    532  C   CYS A  35       9.517  -5.306 -18.074  1.00  0.65           C  
ATOM    533  O   CYS A  35       9.170  -5.148 -16.901  1.00  0.65           O  
ATOM    534  CB  CYS A  35       8.559  -3.169 -18.951  1.00  0.65           C  
ATOM    535  SG  CYS A  35       9.992  -2.268 -18.397  1.00  0.65           S  
ATOM    536  H   CYS A  35       6.650  -4.861 -19.027  1.00  0.65           H  
ATOM    537  HA  CYS A  35       9.370  -4.742 -20.130  1.00  0.65           H  
ATOM    538 1HB  CYS A  35       8.201  -2.688 -19.857  1.00  0.65           H  
ATOM    539 2HB  CYS A  35       7.781  -3.055 -18.208  1.00  0.65           H  
ATOM    540  N   GLY A  36      10.611  -5.977 -18.420  1.00  0.66           N  
ATOM    541  CA  GLY A  36      11.467  -6.687 -17.471  1.00  0.66           C  
ATOM    542  C   GLY A  36      12.023  -5.779 -16.365  1.00  0.66           C  
ATOM    543  O   GLY A  36      11.761  -6.008 -15.181  1.00  0.66           O  
ATOM    544  H   GLY A  36      10.826  -6.039 -19.407  1.00  0.66           H  
ATOM    545 1HA  GLY A  36      10.881  -7.482 -17.010  1.00  0.66           H  
ATOM    546 2HA  GLY A  36      12.277  -7.185 -18.000  1.00  0.66           H  
ATOM    547  N   PRO A  37      12.827  -4.756 -16.715  1.00  0.66           N  
ATOM    548  CA  PRO A  37      13.424  -3.800 -15.802  1.00  0.66           C  
ATOM    549  C   PRO A  37      12.380  -3.087 -14.955  1.00  0.66           C  
ATOM    550  O   PRO A  37      12.689  -2.598 -13.870  1.00  0.66           O  
ATOM    551  CB  PRO A  37      14.116  -2.820 -16.749  1.00  0.66           C  
ATOM    552  CG  PRO A  37      14.394  -3.625 -17.997  1.00  0.66           C  
ATOM    553  CD  PRO A  37      13.205  -4.543 -18.130  1.00  0.66           C  
ATOM    554  HA  PRO A  37      14.159  -4.316 -15.170  1.00  0.66           H  
ATOM    555 1HB  PRO A  37      13.464  -1.973 -16.937  1.00  0.66           H  
ATOM    556 2HB  PRO A  37      15.028  -2.428 -16.280  1.00  0.66           H  
ATOM    557 1HG  PRO A  37      14.504  -2.953 -18.863  1.00  0.66           H  
ATOM    558 2HG  PRO A  37      15.342  -4.171 -17.892  1.00  0.66           H  
ATOM    559 1HD  PRO A  37      12.413  -4.025 -18.680  1.00  0.66           H  
ATOM    560 2HD  PRO A  37      13.524  -5.466 -18.618  1.00  0.66           H  
ATOM    561  N   CYS A  38      11.146  -3.015 -15.446  1.00  0.67           N  
ATOM    562  CA  CYS A  38      10.100  -2.354 -14.701  1.00  0.67           C  
ATOM    563  C   CYS A  38       9.742  -3.233 -13.517  1.00  0.67           C  
ATOM    564  O   CYS A  38       9.622  -2.775 -12.382  1.00  0.67           O  
ATOM    565  CB  CYS A  38       8.880  -2.171 -15.556  1.00  0.67           C  
ATOM    566  SG  CYS A  38       9.143  -1.058 -16.961  1.00  0.67           S  
ATOM    567  H   CYS A  38      10.916  -3.425 -16.340  1.00  0.67           H  
ATOM    568  HA  CYS A  38      10.455  -1.384 -14.370  1.00  0.67           H  
ATOM    569 1HB  CYS A  38       8.516  -3.116 -15.907  1.00  0.67           H  
ATOM    570 2HB  CYS A  38       8.110  -1.754 -14.936  1.00  0.67           H  
ATOM    571  N   LYS A  39       9.635  -4.536 -13.764  1.00  0.68           N  
ATOM    572  CA  LYS A  39       9.296  -5.449 -12.682  1.00  0.68           C  
ATOM    573  C   LYS A  39      10.390  -5.386 -11.617  1.00  0.68           C  
ATOM    574  O   LYS A  39      10.120  -5.459 -10.418  1.00  0.68           O  
ATOM    575  CB  LYS A  39       9.117  -6.865 -13.224  1.00  0.68           C  
ATOM    576  CG  LYS A  39       7.874  -7.019 -14.093  1.00  0.68           C  
ATOM    577  CD  LYS A  39       7.736  -8.421 -14.653  1.00  0.68           C  
ATOM    578  CE  LYS A  39       6.520  -8.519 -15.567  1.00  0.68           C  
ATOM    579  NZ  LYS A  39       6.367  -9.880 -16.150  1.00  0.68           N  
ATOM    580  H   LYS A  39       9.743  -4.883 -14.725  1.00  0.68           H  
ATOM    581  HA  LYS A  39       8.361  -5.127 -12.229  1.00  0.68           H  
ATOM    582 1HB  LYS A  39       9.983  -7.143 -13.820  1.00  0.68           H  
ATOM    583 2HB  LYS A  39       9.048  -7.566 -12.396  1.00  0.68           H  
ATOM    584 1HG  LYS A  39       6.989  -6.780 -13.508  1.00  0.68           H  
ATOM    585 2HG  LYS A  39       7.937  -6.315 -14.928  1.00  0.68           H  
ATOM    586 1HD  LYS A  39       8.631  -8.664 -15.229  1.00  0.68           H  
ATOM    587 2HD  LYS A  39       7.636  -9.138 -13.840  1.00  0.68           H  
ATOM    588 1HE  LYS A  39       5.623  -8.273 -15.002  1.00  0.68           H  
ATOM    589 2HE  LYS A  39       6.635  -7.798 -16.377  1.00  0.68           H  
ATOM    590 1HZ  LYS A  39       5.552  -9.907 -16.753  1.00  0.68           H  
ATOM    591 2HZ  LYS A  39       7.189 -10.108 -16.687  1.00  0.68           H  
ATOM    592 3HZ  LYS A  39       6.253 -10.551 -15.407  1.00  0.68           H  
ATOM    593  N   TYR A  40      11.631  -5.215 -12.083  1.00  0.69           N  
ATOM    594  CA  TYR A  40      12.803  -5.099 -11.219  1.00  0.69           C  
ATOM    595  C   TYR A  40      12.840  -3.787 -10.414  1.00  0.69           C  
ATOM    596  O   TYR A  40      13.198  -3.798  -9.234  1.00  0.69           O  
ATOM    597  CB  TYR A  40      14.077  -5.297 -12.045  1.00  0.69           C  
ATOM    598  CG  TYR A  40      15.361  -5.222 -11.264  1.00  0.69           C  
ATOM    599  CD1 TYR A  40      15.553  -6.026 -10.153  1.00  0.69           C  
ATOM    600  CD2 TYR A  40      16.373  -4.386 -11.694  1.00  0.69           C  
ATOM    601  CE1 TYR A  40      16.745  -5.970  -9.458  1.00  0.69           C  
ATOM    602  CE2 TYR A  40      17.567  -4.344 -11.008  1.00  0.69           C  
ATOM    603  CZ  TYR A  40      17.753  -5.121  -9.891  1.00  0.69           C  
ATOM    604  OH  TYR A  40      18.946  -5.070  -9.203  1.00  0.69           O  
ATOM    605  H   TYR A  40      11.754  -5.200 -13.098  1.00  0.69           H  
ATOM    606  HA  TYR A  40      12.758  -5.911 -10.495  1.00  0.69           H  
ATOM    607 1HB  TYR A  40      14.036  -6.262 -12.551  1.00  0.69           H  
ATOM    608 2HB  TYR A  40      14.117  -4.534 -12.809  1.00  0.69           H  
ATOM    609  HD1 TYR A  40      14.759  -6.697  -9.822  1.00  0.69           H  
ATOM    610  HD2 TYR A  40      16.229  -3.766 -12.579  1.00  0.69           H  
ATOM    611  HE1 TYR A  40      16.892  -6.597  -8.580  1.00  0.69           H  
ATOM    612  HE2 TYR A  40      18.364  -3.687 -11.351  1.00  0.69           H  
ATOM    613  HH  TYR A  40      19.579  -4.544  -9.700  1.00  0.69           H  
ATOM    614  N   VAL A  41      12.524  -2.651 -11.043  1.00  0.69           N  
ATOM    615  CA  VAL A  41      12.561  -1.376 -10.324  1.00  0.69           C  
ATOM    616  C   VAL A  41      11.428  -1.230  -9.311  1.00  0.69           C  
ATOM    617  O   VAL A  41      11.621  -0.626  -8.258  1.00  0.69           O  
ATOM    618  CB  VAL A  41      12.554  -0.160 -11.281  1.00  0.69           C  
ATOM    619  CG1 VAL A  41      11.161   0.134 -11.811  1.00  0.69           C  
ATOM    620  CG2 VAL A  41      13.169   1.059 -10.553  1.00  0.69           C  
ATOM    621  H   VAL A  41      12.275  -2.670 -12.031  1.00  0.69           H  
ATOM    622  HA  VAL A  41      13.486  -1.341  -9.768  1.00  0.69           H  
ATOM    623  HB  VAL A  41      13.137  -0.412 -12.150  1.00  0.69           H  
ATOM    624 1HG1 VAL A  41      11.195   0.951 -12.519  1.00  0.69           H  
ATOM    625 2HG1 VAL A  41      10.797  -0.720 -12.298  1.00  0.69           H  
ATOM    626 3HG1 VAL A  41      10.488   0.401 -11.001  1.00  0.69           H  
ATOM    627 1HG2 VAL A  41      13.213   1.900 -11.225  1.00  0.69           H  
ATOM    628 2HG2 VAL A  41      12.564   1.310  -9.697  1.00  0.69           H  
ATOM    629 3HG2 VAL A  41      14.174   0.823 -10.222  1.00  0.69           H  
ATOM    630  N   LEU A  42      10.263  -1.815  -9.571  1.00  0.69           N  
ATOM    631  CA  LEU A  42       9.145  -1.629  -8.653  1.00  0.69           C  
ATOM    632  C   LEU A  42       9.430  -1.908  -7.155  1.00  0.69           C  
ATOM    633  O   LEU A  42       9.058  -1.066  -6.336  1.00  0.69           O  
ATOM    634  CB  LEU A  42       7.946  -2.435  -9.164  1.00  0.69           C  
ATOM    635  CG  LEU A  42       7.252  -1.795 -10.414  1.00  0.69           C  
ATOM    636  CD1 LEU A  42       6.242  -2.750 -11.000  1.00  0.69           C  
ATOM    637  CD2 LEU A  42       6.573  -0.516 -10.008  1.00  0.69           C  
ATOM    638  H   LEU A  42      10.130  -2.319 -10.453  1.00  0.69           H  
ATOM    639  HA  LEU A  42       8.854  -0.589  -8.728  1.00  0.69           H  
ATOM    640 1HB  LEU A  42       8.290  -3.425  -9.468  1.00  0.69           H  
ATOM    641 2HB  LEU A  42       7.213  -2.541  -8.368  1.00  0.69           H  
ATOM    642  HG  LEU A  42       7.994  -1.569 -11.163  1.00  0.69           H  
ATOM    643 1HD1 LEU A  42       5.775  -2.290 -11.872  1.00  0.69           H  
ATOM    644 2HD1 LEU A  42       6.747  -3.665 -11.299  1.00  0.69           H  
ATOM    645 3HD1 LEU A  42       5.483  -2.979 -10.256  1.00  0.69           H  
ATOM    646 1HD2 LEU A  42       6.104  -0.061 -10.879  1.00  0.69           H  
ATOM    647 2HD2 LEU A  42       5.818  -0.727  -9.255  1.00  0.69           H  
ATOM    648 3HD2 LEU A  42       7.295   0.159  -9.610  1.00  0.69           H  
ATOM    649  N   PRO A  43      10.083  -3.007  -6.717  1.00  0.69           N  
ATOM    650  CA  PRO A  43      10.446  -3.213  -5.322  1.00  0.69           C  
ATOM    651  C   PRO A  43      11.482  -2.202  -4.824  1.00  0.69           C  
ATOM    652  O   PRO A  43      11.621  -2.002  -3.618  1.00  0.69           O  
ATOM    653  CB  PRO A  43      10.968  -4.653  -5.301  1.00  0.69           C  
ATOM    654  CG  PRO A  43      11.374  -4.932  -6.722  1.00  0.69           C  
ATOM    655  CD  PRO A  43      10.379  -4.165  -7.573  1.00  0.69           C  
ATOM    656  HA  PRO A  43       9.533  -3.139  -4.714  1.00  0.69           H  
ATOM    657 1HB  PRO A  43      11.812  -4.733  -4.603  1.00  0.69           H  
ATOM    658 2HB  PRO A  43      10.183  -5.331  -4.938  1.00  0.69           H  
ATOM    659 1HG  PRO A  43      12.409  -4.595  -6.894  1.00  0.69           H  
ATOM    660 2HG  PRO A  43      11.356  -6.012  -6.927  1.00  0.69           H  
ATOM    661 1HD  PRO A  43      10.867  -3.918  -8.469  1.00  0.69           H  
ATOM    662 2HD  PRO A  43       9.477  -4.761  -7.757  1.00  0.69           H  
ATOM    663  N   LYS A  44      12.209  -1.539  -5.728  1.00  0.69           N  
ATOM    664  CA  LYS A  44      13.200  -0.582  -5.271  1.00  0.69           C  
ATOM    665  C   LYS A  44      12.445   0.696  -4.966  1.00  0.69           C  
ATOM    666  O   LYS A  44      12.783   1.434  -4.038  1.00  0.69           O  
ATOM    667  CB  LYS A  44      14.257  -0.326  -6.341  1.00  0.69           C  
ATOM    668  CG  LYS A  44      15.035  -1.564  -6.779  1.00  0.69           C  
ATOM    669  CD  LYS A  44      15.838  -2.196  -5.670  1.00  0.69           C  
ATOM    670  CE  LYS A  44      16.655  -3.377  -6.211  1.00  0.69           C  
ATOM    671  NZ  LYS A  44      17.455  -4.046  -5.140  1.00  0.69           N  
ATOM    672  H   LYS A  44      12.077  -1.660  -6.725  1.00  0.69           H  
ATOM    673  HA  LYS A  44      13.672  -0.943  -4.357  1.00  0.69           H  
ATOM    674 1HB  LYS A  44      13.788   0.108  -7.224  1.00  0.69           H  
ATOM    675 2HB  LYS A  44      14.973   0.400  -5.968  1.00  0.69           H  
ATOM    676 1HG  LYS A  44      14.333  -2.302  -7.184  1.00  0.69           H  
ATOM    677 2HG  LYS A  44      15.712  -1.287  -7.556  1.00  0.69           H  
ATOM    678 1HD  LYS A  44      16.513  -1.460  -5.233  1.00  0.69           H  
ATOM    679 2HD  LYS A  44      15.161  -2.555  -4.892  1.00  0.69           H  
ATOM    680 1HE  LYS A  44      15.974  -4.106  -6.654  1.00  0.69           H  
ATOM    681 2HE  LYS A  44      17.333  -3.017  -6.987  1.00  0.69           H  
ATOM    682 1HZ  LYS A  44      17.974  -4.815  -5.541  1.00  0.69           H  
ATOM    683 2HZ  LYS A  44      18.098  -3.380  -4.734  1.00  0.69           H  
ATOM    684 3HZ  LYS A  44      16.837  -4.395  -4.424  1.00  0.69           H  
ATOM    685  N   LEU A  45      11.377   0.925  -5.731  1.00  0.69           N  
ATOM    686  CA  LEU A  45      10.547   2.100  -5.547  1.00  0.69           C  
ATOM    687  C   LEU A  45       9.792   1.965  -4.243  1.00  0.69           C  
ATOM    688  O   LEU A  45       9.605   2.948  -3.525  1.00  0.69           O  
ATOM    689  CB  LEU A  45       9.589   2.246  -6.705  1.00  0.69           C  
ATOM    690  CG  LEU A  45      10.273   2.500  -7.968  1.00  0.69           C  
ATOM    691  CD1 LEU A  45       9.293   2.516  -9.005  1.00  0.69           C  
ATOM    692  CD2 LEU A  45      11.088   3.769  -7.894  1.00  0.69           C  
ATOM    693  H   LEU A  45      11.173   0.273  -6.490  1.00  0.69           H  
ATOM    694  HA  LEU A  45      11.185   2.979  -5.496  1.00  0.69           H  
ATOM    695 1HB  LEU A  45       9.002   1.343  -6.810  1.00  0.69           H  
ATOM    696 2HB  LEU A  45       8.918   3.069  -6.503  1.00  0.69           H  
ATOM    697  HG  LEU A  45      10.931   1.681  -8.164  1.00  0.69           H  
ATOM    698 1HD1 LEU A  45       9.791   2.630  -9.937  1.00  0.69           H  
ATOM    699 2HD1 LEU A  45       8.775   1.603  -9.009  1.00  0.69           H  
ATOM    700 3HD1 LEU A  45       8.586   3.327  -8.853  1.00  0.69           H  
ATOM    701 1HD2 LEU A  45      11.612   3.921  -8.830  1.00  0.69           H  
ATOM    702 2HD2 LEU A  45      10.435   4.619  -7.692  1.00  0.69           H  
ATOM    703 3HD2 LEU A  45      11.808   3.661  -7.100  1.00  0.69           H  
ATOM    704  N   GLU A  46       9.398   0.732  -3.909  1.00  0.68           N  
ATOM    705  CA  GLU A  46       8.730   0.508  -2.638  1.00  0.68           C  
ATOM    706  C   GLU A  46       9.701   0.857  -1.517  1.00  0.68           C  
ATOM    707  O   GLU A  46       9.331   1.545  -0.556  1.00  0.68           O  
ATOM    708  CB  GLU A  46       8.272  -0.942  -2.492  1.00  0.68           C  
ATOM    709  CG  GLU A  46       7.549  -1.222  -1.176  1.00  0.68           C  
ATOM    710  CD  GLU A  46       6.213  -0.565  -1.084  1.00  0.68           C  
ATOM    711  OE1 GLU A  46       5.519  -0.549  -2.064  1.00  0.68           O  
ATOM    712  OE2 GLU A  46       5.878  -0.049  -0.038  1.00  0.68           O  
ATOM    713  H   GLU A  46       9.534  -0.034  -4.571  1.00  0.68           H  
ATOM    714  HA  GLU A  46       7.870   1.165  -2.565  1.00  0.68           H  
ATOM    715 1HB  GLU A  46       7.611  -1.204  -3.318  1.00  0.68           H  
ATOM    716 2HB  GLU A  46       9.139  -1.603  -2.543  1.00  0.68           H  
ATOM    717 1HG  GLU A  46       7.424  -2.298  -1.064  1.00  0.68           H  
ATOM    718 2HG  GLU A  46       8.176  -0.871  -0.360  1.00  0.68           H  
ATOM    719  N   GLU A  47      10.966   0.443  -1.659  1.00  0.68           N  
ATOM    720  CA  GLU A  47      11.931   0.780  -0.631  1.00  0.68           C  
ATOM    721  C   GLU A  47      12.134   2.297  -0.564  1.00  0.68           C  
ATOM    722  O   GLU A  47      12.202   2.851   0.536  1.00  0.68           O  
ATOM    723  CB  GLU A  47      13.264   0.055  -0.863  1.00  0.68           C  
ATOM    724  CG  GLU A  47      13.236  -1.472  -0.627  1.00  0.68           C  
ATOM    725  CD  GLU A  47      12.964  -1.878   0.819  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      13.633  -1.387   1.695  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      12.075  -2.686   1.044  1.00  0.68           O  
ATOM    728  H   GLU A  47      11.238  -0.144  -2.452  1.00  0.68           H  
ATOM    729  HA  GLU A  47      11.536   0.455   0.328  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      13.585   0.217  -1.891  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      14.027   0.482  -0.215  1.00  0.68           H  
ATOM    732 1HG  GLU A  47      12.455  -1.898  -1.249  1.00  0.68           H  
ATOM    733 2HG  GLU A  47      14.186  -1.895  -0.949  1.00  0.68           H  
ATOM    734  N   LEU A  48      12.143   2.990  -1.717  1.00  0.69           N  
ATOM    735  CA  LEU A  48      12.285   4.445  -1.678  1.00  0.69           C  
ATOM    736  C   LEU A  48      11.086   5.094  -1.000  1.00  0.69           C  
ATOM    737  O   LEU A  48      11.252   6.055  -0.252  1.00  0.69           O  
ATOM    738  CB  LEU A  48      12.459   5.068  -3.076  1.00  0.69           C  
ATOM    739  CG  LEU A  48      13.790   4.782  -3.788  1.00  0.69           C  
ATOM    740  CD1 LEU A  48      13.772   5.408  -5.194  1.00  0.69           C  
ATOM    741  CD2 LEU A  48      14.919   5.342  -2.963  1.00  0.69           C  
ATOM    742  H   LEU A  48      12.103   2.493  -2.606  1.00  0.69           H  
ATOM    743  HA  LEU A  48      13.174   4.681  -1.097  1.00  0.69           H  
ATOM    744 1HB  LEU A  48      11.658   4.697  -3.713  1.00  0.69           H  
ATOM    745 2HB  LEU A  48      12.351   6.149  -2.989  1.00  0.69           H  
ATOM    746  HG  LEU A  48      13.918   3.705  -3.898  1.00  0.69           H  
ATOM    747 1HD1 LEU A  48      14.716   5.197  -5.704  1.00  0.69           H  
ATOM    748 2HD1 LEU A  48      12.959   4.996  -5.759  1.00  0.69           H  
ATOM    749 3HD1 LEU A  48      13.641   6.487  -5.109  1.00  0.69           H  
ATOM    750 1HD2 LEU A  48      15.863   5.129  -3.465  1.00  0.69           H  
ATOM    751 2HD2 LEU A  48      14.787   6.417  -2.861  1.00  0.69           H  
ATOM    752 3HD2 LEU A  48      14.922   4.879  -1.970  1.00  0.69           H  
ATOM    753  N   ALA A  49       9.882   4.565  -1.232  1.00  0.70           N  
ATOM    754  CA  ALA A  49       8.686   5.117  -0.606  1.00  0.70           C  
ATOM    755  C   ALA A  49       8.792   5.042   0.912  1.00  0.70           C  
ATOM    756  O   ALA A  49       8.340   5.937   1.624  1.00  0.70           O  
ATOM    757  CB  ALA A  49       7.445   4.376  -1.061  1.00  0.70           C  
ATOM    758  H   ALA A  49       9.793   3.780  -1.878  1.00  0.70           H  
ATOM    759  HA  ALA A  49       8.607   6.167  -0.894  1.00  0.70           H  
ATOM    760 1HB  ALA A  49       6.587   4.836  -0.594  1.00  0.70           H  
ATOM    761 2HB  ALA A  49       7.341   4.435  -2.138  1.00  0.70           H  
ATOM    762 3HB  ALA A  49       7.512   3.330  -0.768  1.00  0.70           H  
ATOM    763  N   LYS A  50       9.387   3.956   1.414  1.00  0.71           N  
ATOM    764  CA  LYS A  50       9.559   3.791   2.851  1.00  0.71           C  
ATOM    765  C   LYS A  50      10.689   4.674   3.388  1.00  0.71           C  
ATOM    766  O   LYS A  50      10.552   5.295   4.444  1.00  0.71           O  
ATOM    767  CB  LYS A  50       9.835   2.324   3.185  1.00  0.71           C  
ATOM    768  CG  LYS A  50       8.641   1.390   2.982  1.00  0.71           C  
ATOM    769  CD  LYS A  50       8.938  -0.001   3.529  1.00  0.71           C  
ATOM    770  CE  LYS A  50       9.956  -0.709   2.658  1.00  0.71           C  
ATOM    771  NZ  LYS A  50      10.211  -2.113   3.092  1.00  0.71           N  
ATOM    772  H   LYS A  50       9.700   3.222   0.775  1.00  0.71           H  
ATOM    773  HA  LYS A  50       8.637   4.093   3.343  1.00  0.71           H  
ATOM    774 1HB  LYS A  50      10.650   1.960   2.551  1.00  0.71           H  
ATOM    775 2HB  LYS A  50      10.163   2.242   4.219  1.00  0.71           H  
ATOM    776 1HG  LYS A  50       7.766   1.798   3.485  1.00  0.71           H  
ATOM    777 2HG  LYS A  50       8.421   1.312   1.911  1.00  0.71           H  
ATOM    778 1HD  LYS A  50       9.325   0.076   4.546  1.00  0.71           H  
ATOM    779 2HD  LYS A  50       8.021  -0.588   3.546  1.00  0.71           H  
ATOM    780 1HE  LYS A  50       9.595  -0.719   1.631  1.00  0.71           H  
ATOM    781 2HE  LYS A  50      10.897  -0.157   2.693  1.00  0.71           H  
ATOM    782 1HZ  LYS A  50      10.911  -2.502   2.440  1.00  0.71           H  
ATOM    783 2HZ  LYS A  50      10.574  -2.129   4.029  1.00  0.71           H  
ATOM    784 3HZ  LYS A  50       9.365  -2.651   3.043  1.00  0.71           H  
ATOM    785  N   GLU A  51      11.811   4.726   2.662  1.00  0.73           N  
ATOM    786  CA  GLU A  51      12.971   5.530   3.053  1.00  0.73           C  
ATOM    787  C   GLU A  51      12.637   7.026   3.108  1.00  0.73           C  
ATOM    788  O   GLU A  51      13.130   7.744   3.981  1.00  0.73           O  
ATOM    789  CB  GLU A  51      14.152   5.278   2.100  1.00  0.73           C  
ATOM    790  CG  GLU A  51      15.476   5.960   2.502  1.00  0.73           C  
ATOM    791  CD  GLU A  51      16.654   5.636   1.556  1.00  0.73           C  
ATOM    792  OE1 GLU A  51      16.529   4.744   0.755  1.00  0.73           O  
ATOM    793  OE2 GLU A  51      17.659   6.324   1.624  1.00  0.73           O  
ATOM    794  H   GLU A  51      11.868   4.176   1.806  1.00  0.73           H  
ATOM    795  HA  GLU A  51      13.274   5.220   4.052  1.00  0.73           H  
ATOM    796 1HB  GLU A  51      14.334   4.206   2.031  1.00  0.73           H  
ATOM    797 2HB  GLU A  51      13.884   5.618   1.104  1.00  0.73           H  
ATOM    798 1HG  GLU A  51      15.320   7.034   2.537  1.00  0.73           H  
ATOM    799 2HG  GLU A  51      15.735   5.636   3.508  1.00  0.73           H  
ATOM    800  N   TYR A  52      11.792   7.475   2.172  1.00  0.74           N  
ATOM    801  CA  TYR A  52      11.399   8.871   2.022  1.00  0.74           C  
ATOM    802  C   TYR A  52       9.877   9.041   2.032  1.00  0.74           C  
ATOM    803  O   TYR A  52       9.303   9.327   0.995  1.00  0.74           O  
ATOM    804  CB  TYR A  52      11.933   9.418   0.688  1.00  0.74           C  
ATOM    805  CG  TYR A  52      13.399   9.292   0.591  1.00  0.74           C  
ATOM    806  CD1 TYR A  52      13.952   8.267  -0.148  1.00  0.74           C  
ATOM    807  CD2 TYR A  52      14.203  10.180   1.269  1.00  0.74           C  
ATOM    808  CE1 TYR A  52      15.307   8.123  -0.185  1.00  0.74           C  
ATOM    809  CE2 TYR A  52      15.562  10.038   1.229  1.00  0.74           C  
ATOM    810  CZ  TYR A  52      16.114   9.010   0.521  1.00  0.74           C  
ATOM    811  OH  TYR A  52      17.468   8.834   0.537  1.00  0.74           O  
ATOM    812  H   TYR A  52      11.441   6.810   1.484  1.00  0.74           H  
ATOM    813  HA  TYR A  52      11.844   9.453   2.821  1.00  0.74           H  
ATOM    814 1HB  TYR A  52      11.485   8.868  -0.143  1.00  0.74           H  
ATOM    815 2HB  TYR A  52      11.666  10.472   0.581  1.00  0.74           H  
ATOM    816  HD1 TYR A  52      13.311   7.560  -0.677  1.00  0.74           H  
ATOM    817  HD2 TYR A  52      13.752  10.986   1.853  1.00  0.74           H  
ATOM    818  HE1 TYR A  52      15.750   7.300  -0.740  1.00  0.74           H  
ATOM    819  HE2 TYR A  52      16.199  10.726   1.781  1.00  0.74           H  
ATOM    820  HH  TYR A  52      17.652   7.881   0.737  1.00  0.74           H  
ATOM    821  N   PRO A  53       9.181   8.957   3.179  1.00  0.75           N  
ATOM    822  CA  PRO A  53       7.726   9.013   3.267  1.00  0.75           C  
ATOM    823  C   PRO A  53       7.186  10.355   2.753  1.00  0.75           C  
ATOM    824  O   PRO A  53       6.003  10.478   2.424  1.00  0.75           O  
ATOM    825  CB  PRO A  53       7.471   8.822   4.766  1.00  0.75           C  
ATOM    826  CG  PRO A  53       8.767   9.239   5.438  1.00  0.75           C  
ATOM    827  CD  PRO A  53       9.859   8.823   4.474  1.00  0.75           C  
ATOM    828  HA  PRO A  53       7.305   8.179   2.687  1.00  0.75           H  
ATOM    829 1HB  PRO A  53       6.615   9.436   5.076  1.00  0.75           H  
ATOM    830 2HB  PRO A  53       7.207   7.773   4.963  1.00  0.75           H  
ATOM    831 1HG  PRO A  53       8.770  10.330   5.616  1.00  0.75           H  
ATOM    832 2HG  PRO A  53       8.864   8.753   6.417  1.00  0.75           H  
ATOM    833 1HD  PRO A  53      10.688   9.530   4.587  1.00  0.75           H  
ATOM    834 2HD  PRO A  53      10.172   7.783   4.644  1.00  0.75           H  
ATOM    835  N   GLU A  54       8.060  11.362   2.702  1.00  0.75           N  
ATOM    836  CA  GLU A  54       7.745  12.689   2.200  1.00  0.75           C  
ATOM    837  C   GLU A  54       7.515  12.769   0.671  1.00  0.75           C  
ATOM    838  O   GLU A  54       7.083  13.821   0.187  1.00  0.75           O  
ATOM    839  CB  GLU A  54       8.809  13.705   2.646  1.00  0.75           C  
ATOM    840  CG  GLU A  54      10.258  13.396   2.230  1.00  0.75           C  
ATOM    841  CD  GLU A  54      11.052  12.639   3.273  1.00  0.75           C  
ATOM    842  OE1 GLU A  54      10.479  12.157   4.221  1.00  0.75           O  
ATOM    843  OE2 GLU A  54      12.248  12.556   3.120  1.00  0.75           O  
ATOM    844  H   GLU A  54       9.003  11.196   3.008  1.00  0.75           H  
ATOM    845  HA  GLU A  54       6.811  12.993   2.671  1.00  0.75           H  
ATOM    846 1HB  GLU A  54       8.557  14.684   2.244  1.00  0.75           H  
ATOM    847 2HB  GLU A  54       8.791  13.786   3.732  1.00  0.75           H  
ATOM    848 1HG  GLU A  54      10.255  12.821   1.301  1.00  0.75           H  
ATOM    849 2HG  GLU A  54      10.766  14.330   2.048  1.00  0.75           H  
ATOM    850  N   VAL A  55       7.826  11.699  -0.089  1.00  0.74           N  
ATOM    851  CA  VAL A  55       7.588  11.738  -1.542  1.00  0.74           C  
ATOM    852  C   VAL A  55       6.504  10.727  -1.853  1.00  0.74           C  
ATOM    853  O   VAL A  55       6.518   9.621  -1.316  1.00  0.74           O  
ATOM    854  CB  VAL A  55       8.839  11.326  -2.378  1.00  0.74           C  
ATOM    855  CG1 VAL A  55       9.164   9.865  -2.208  1.00  0.74           C  
ATOM    856  CG2 VAL A  55       8.648  11.638  -3.853  1.00  0.74           C  
ATOM    857  H   VAL A  55       8.210  10.858   0.349  1.00  0.74           H  
ATOM    858  HA  VAL A  55       7.244  12.728  -1.840  1.00  0.74           H  
ATOM    859  HB  VAL A  55       9.678  11.851  -2.001  1.00  0.74           H  
ATOM    860 1HG1 VAL A  55      10.048   9.622  -2.780  1.00  0.74           H  
ATOM    861 2HG1 VAL A  55       9.335   9.652  -1.211  1.00  0.74           H  
ATOM    862 3HG1 VAL A  55       8.333   9.267  -2.565  1.00  0.74           H  
ATOM    863 1HG2 VAL A  55       9.551  11.362  -4.389  1.00  0.74           H  
ATOM    864 2HG2 VAL A  55       7.810  11.076  -4.254  1.00  0.74           H  
ATOM    865 3HG2 VAL A  55       8.470  12.690  -3.977  1.00  0.74           H  
ATOM    866  N   THR A  56       5.592  11.064  -2.753  1.00  0.72           N  
ATOM    867  CA  THR A  56       4.589  10.061  -3.104  1.00  0.72           C  
ATOM    868  C   THR A  56       4.971   9.452  -4.433  1.00  0.72           C  
ATOM    869  O   THR A  56       5.266  10.180  -5.383  1.00  0.72           O  
ATOM    870  CB  THR A  56       3.154  10.619  -3.147  1.00  0.72           C  
ATOM    871  OG1 THR A  56       2.806  11.136  -1.855  1.00  0.72           O  
ATOM    872  CG2 THR A  56       2.175   9.496  -3.515  1.00  0.72           C  
ATOM    873  H   THR A  56       5.627  11.995  -3.177  1.00  0.72           H  
ATOM    874  HA  THR A  56       4.600   9.264  -2.361  1.00  0.72           H  
ATOM    875  HB  THR A  56       3.073  11.393  -3.878  1.00  0.72           H  
ATOM    876  HG1 THR A  56       2.923  10.445  -1.193  1.00  0.72           H  
ATOM    877 1HG2 THR A  56       1.163   9.891  -3.531  1.00  0.72           H  
ATOM    878 2HG2 THR A  56       2.418   9.092  -4.496  1.00  0.72           H  
ATOM    879 3HG2 THR A  56       2.239   8.701  -2.775  1.00  0.72           H  
ATOM    880  N   ILE A  57       4.988   8.128  -4.489  1.00  0.69           N  
ATOM    881  CA  ILE A  57       5.352   7.448  -5.712  1.00  0.69           C  
ATOM    882  C   ILE A  57       4.133   6.786  -6.325  1.00  0.69           C  
ATOM    883  O   ILE A  57       3.394   6.065  -5.647  1.00  0.69           O  
ATOM    884  CB  ILE A  57       6.469   6.417  -5.476  1.00  0.69           C  
ATOM    885  CG1 ILE A  57       7.723   7.133  -4.917  1.00  0.69           C  
ATOM    886  CG2 ILE A  57       6.823   5.702  -6.808  1.00  0.69           C  
ATOM    887  CD1 ILE A  57       8.862   6.211  -4.501  1.00  0.69           C  
ATOM    888  H   ILE A  57       4.745   7.588  -3.665  1.00  0.69           H  
ATOM    889  HA  ILE A  57       5.727   8.181  -6.424  1.00  0.69           H  
ATOM    890  HB  ILE A  57       6.140   5.701  -4.736  1.00  0.69           H  
ATOM    891 1HG1 ILE A  57       8.084   7.815  -5.648  1.00  0.69           H  
ATOM    892 2HG1 ILE A  57       7.424   7.698  -4.042  1.00  0.69           H  
ATOM    893 1HG2 ILE A  57       7.609   4.983  -6.633  1.00  0.69           H  
ATOM    894 2HG2 ILE A  57       5.952   5.192  -7.204  1.00  0.69           H  
ATOM    895 3HG2 ILE A  57       7.162   6.442  -7.538  1.00  0.69           H  
ATOM    896 1HD1 ILE A  57       9.687   6.807  -4.110  1.00  0.69           H  
ATOM    897 2HD1 ILE A  57       8.522   5.529  -3.737  1.00  0.69           H  
ATOM    898 3HD1 ILE A  57       9.206   5.637  -5.363  1.00  0.69           H  
ATOM    899  N   PHE A  58       3.914   7.078  -7.594  1.00  0.67           N  
ATOM    900  CA  PHE A  58       2.797   6.548  -8.342  1.00  0.67           C  
ATOM    901  C   PHE A  58       3.331   5.680  -9.472  1.00  0.67           C  
ATOM    902  O   PHE A  58       4.413   5.944 -10.007  1.00  0.67           O  
ATOM    903  CB  PHE A  58       1.966   7.673  -8.963  1.00  0.67           C  
ATOM    904  CG  PHE A  58       1.328   8.628  -8.000  1.00  0.67           C  
ATOM    905  CD1 PHE A  58       1.975   9.801  -7.657  1.00  0.67           C  
ATOM    906  CD2 PHE A  58       0.094   8.370  -7.440  1.00  0.67           C  
ATOM    907  CE1 PHE A  58       1.390  10.696  -6.793  1.00  0.67           C  
ATOM    908  CE2 PHE A  58      -0.493   9.255  -6.571  1.00  0.67           C  
ATOM    909  CZ  PHE A  58       0.154  10.426  -6.249  1.00  0.67           C  
ATOM    910  H   PHE A  58       4.568   7.697  -8.065  1.00  0.67           H  
ATOM    911  HA  PHE A  58       2.181   5.948  -7.683  1.00  0.67           H  
ATOM    912 1HB  PHE A  58       2.611   8.246  -9.607  1.00  0.67           H  
ATOM    913 2HB  PHE A  58       1.188   7.240  -9.585  1.00  0.67           H  
ATOM    914  HD1 PHE A  58       2.955  10.013  -8.087  1.00  0.67           H  
ATOM    915  HD2 PHE A  58      -0.415   7.449  -7.694  1.00  0.67           H  
ATOM    916  HE1 PHE A  58       1.899  11.613  -6.535  1.00  0.67           H  
ATOM    917  HE2 PHE A  58      -1.468   9.032  -6.141  1.00  0.67           H  
ATOM    918  HZ  PHE A  58      -0.305  11.138  -5.563  1.00  0.67           H  
ATOM    919  N   VAL A  59       2.565   4.668  -9.843  1.00  0.65           N  
ATOM    920  CA  VAL A  59       2.915   3.782 -10.944  1.00  0.65           C  
ATOM    921  C   VAL A  59       1.873   3.772 -12.028  1.00  0.65           C  
ATOM    922  O   VAL A  59       0.674   3.695 -11.761  1.00  0.65           O  
ATOM    923  CB  VAL A  59       3.124   2.341 -10.443  1.00  0.65           C  
ATOM    924  CG1 VAL A  59       3.402   1.389 -11.610  1.00  0.65           C  
ATOM    925  CG2 VAL A  59       4.277   2.337  -9.527  1.00  0.65           C  
ATOM    926  H   VAL A  59       1.706   4.508  -9.323  1.00  0.65           H  
ATOM    927  HA  VAL A  59       3.851   4.128 -11.381  1.00  0.65           H  
ATOM    928  HB  VAL A  59       2.231   2.007  -9.919  1.00  0.65           H  
ATOM    929 1HG1 VAL A  59       3.562   0.383 -11.231  1.00  0.65           H  
ATOM    930 2HG1 VAL A  59       2.558   1.378 -12.296  1.00  0.65           H  
ATOM    931 3HG1 VAL A  59       4.299   1.722 -12.145  1.00  0.65           H  
ATOM    932 1HG2 VAL A  59       4.431   1.337  -9.140  1.00  0.65           H  
ATOM    933 2HG2 VAL A  59       5.164   2.660 -10.049  1.00  0.65           H  
ATOM    934 3HG2 VAL A  59       4.068   3.014  -8.736  1.00  0.65           H  
ATOM    935  N   VAL A  60       2.332   3.879 -13.261  1.00  0.65           N  
ATOM    936  CA  VAL A  60       1.428   3.797 -14.381  1.00  0.65           C  
ATOM    937  C   VAL A  60       1.804   2.684 -15.327  1.00  0.65           C  
ATOM    938  O   VAL A  60       2.970   2.512 -15.682  1.00  0.65           O  
ATOM    939  CB  VAL A  60       1.361   5.137 -15.138  1.00  0.65           C  
ATOM    940  CG1 VAL A  60       2.578   5.606 -15.562  1.00  0.65           C  
ATOM    941  CG2 VAL A  60       0.560   4.912 -16.425  1.00  0.65           C  
ATOM    942  H   VAL A  60       3.335   3.980 -13.414  1.00  0.65           H  
ATOM    943  HA  VAL A  60       0.425   3.587 -14.001  1.00  0.65           H  
ATOM    944  HB  VAL A  60       0.978   5.839 -14.497  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60       2.425   6.539 -16.077  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60       3.253   5.757 -14.715  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60       2.939   4.869 -16.238  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60       0.480   5.812 -16.957  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60       1.076   4.191 -17.044  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60      -0.433   4.537 -16.208  1.00  0.65           H  
ATOM    951  N   ASP A  61       0.809   1.910 -15.731  1.00  0.66           N  
ATOM    952  CA  ASP A  61       1.013   0.866 -16.715  1.00  0.66           C  
ATOM    953  C   ASP A  61       0.601   1.424 -18.062  1.00  0.66           C  
ATOM    954  O   ASP A  61      -0.595   1.559 -18.344  1.00  0.66           O  
ATOM    955  CB  ASP A  61       0.254  -0.407 -16.351  1.00  0.66           C  
ATOM    956  CG  ASP A  61       0.497  -1.568 -17.393  1.00  0.66           C  
ATOM    957  OD1 ASP A  61       0.800  -1.270 -18.536  1.00  0.66           O  
ATOM    958  OD2 ASP A  61       0.415  -2.729 -17.020  1.00  0.66           O  
ATOM    959  H   ASP A  61      -0.119   2.081 -15.366  1.00  0.66           H  
ATOM    960  HA  ASP A  61       2.073   0.619 -16.757  1.00  0.66           H  
ATOM    961 1HB  ASP A  61       0.576  -0.749 -15.365  1.00  0.66           H  
ATOM    962 2HB  ASP A  61      -0.815  -0.196 -16.296  1.00  0.66           H  
ATOM    963  N   ILE A  62       1.587   1.774 -18.887  1.00  0.68           N  
ATOM    964  CA  ILE A  62       1.362   2.501 -20.133  1.00  0.68           C  
ATOM    965  C   ILE A  62       0.546   1.721 -21.168  1.00  0.68           C  
ATOM    966  O   ILE A  62       0.145   2.286 -22.185  1.00  0.68           O  
ATOM    967  CB  ILE A  62       2.678   2.963 -20.779  1.00  0.68           C  
ATOM    968  CG1 ILE A  62       3.525   1.805 -21.249  1.00  0.68           C  
ATOM    969  CG2 ILE A  62       3.479   3.741 -19.702  1.00  0.68           C  
ATOM    970  CD1 ILE A  62       4.668   2.235 -22.120  1.00  0.68           C  
ATOM    971  H   ILE A  62       2.543   1.550 -18.605  1.00  0.68           H  
ATOM    972  HA  ILE A  62       0.810   3.403 -19.890  1.00  0.68           H  
ATOM    973  HB  ILE A  62       2.466   3.608 -21.627  1.00  0.68           H  
ATOM    974 1HG1 ILE A  62       3.926   1.321 -20.396  1.00  0.68           H  
ATOM    975 2HG1 ILE A  62       2.911   1.086 -21.798  1.00  0.68           H  
ATOM    976 1HG2 ILE A  62       4.415   4.101 -20.127  1.00  0.68           H  
ATOM    977 2HG2 ILE A  62       2.902   4.564 -19.344  1.00  0.68           H  
ATOM    978 3HG2 ILE A  62       3.695   3.083 -18.864  1.00  0.68           H  
ATOM    979 1HD1 ILE A  62       5.255   1.362 -22.406  1.00  0.68           H  
ATOM    980 2HD1 ILE A  62       4.275   2.720 -23.014  1.00  0.68           H  
ATOM    981 3HD1 ILE A  62       5.286   2.936 -21.580  1.00  0.68           H  
ATOM    982  N   ASP A  63       0.290   0.432 -20.919  1.00  0.71           N  
ATOM    983  CA  ASP A  63      -0.513  -0.376 -21.825  1.00  0.71           C  
ATOM    984  C   ASP A  63      -2.019  -0.144 -21.587  1.00  0.71           C  
ATOM    985  O   ASP A  63      -2.853  -0.633 -22.352  1.00  0.71           O  
ATOM    986  CB  ASP A  63      -0.202  -1.870 -21.627  1.00  0.71           C  
ATOM    987  CG  ASP A  63       1.211  -2.341 -22.089  1.00  0.71           C  
ATOM    988  OD1 ASP A  63       1.824  -1.740 -22.958  1.00  0.71           O  
ATOM    989  OD2 ASP A  63       1.674  -3.323 -21.539  1.00  0.71           O  
ATOM    990  H   ASP A  63       0.629  -0.007 -20.051  1.00  0.71           H  
ATOM    991  HA  ASP A  63      -0.277  -0.092 -22.849  1.00  0.71           H  
ATOM    992 1HB  ASP A  63      -0.308  -2.110 -20.564  1.00  0.71           H  
ATOM    993 2HB  ASP A  63      -0.950  -2.457 -22.159  1.00  0.71           H  
ATOM    994  N   THR A  64      -2.365   0.576 -20.512  1.00  0.74           N  
ATOM    995  CA  THR A  64      -3.761   0.803 -20.144  1.00  0.74           C  
ATOM    996  C   THR A  64      -4.521   1.687 -21.165  1.00  0.74           C  
ATOM    997  O   THR A  64      -4.069   2.787 -21.503  1.00  0.74           O  
ATOM    998  CB  THR A  64      -3.846   1.474 -18.756  1.00  0.74           C  
ATOM    999  OG1 THR A  64      -3.172   0.658 -17.805  1.00  0.74           O  
ATOM   1000  CG2 THR A  64      -5.299   1.636 -18.336  1.00  0.74           C  
ATOM   1001  H   THR A  64      -1.639   0.963 -19.907  1.00  0.74           H  
ATOM   1002  HA  THR A  64      -4.223  -0.168 -20.042  1.00  0.74           H  
ATOM   1003  HB  THR A  64      -3.371   2.446 -18.782  1.00  0.74           H  
ATOM   1004  HG1 THR A  64      -2.203   0.785 -17.939  1.00  0.74           H  
ATOM   1005 1HG2 THR A  64      -5.343   2.089 -17.361  1.00  0.74           H  
ATOM   1006 2HG2 THR A  64      -5.814   2.267 -19.046  1.00  0.74           H  
ATOM   1007 3HG2 THR A  64      -5.778   0.664 -18.298  1.00  0.74           H  
ATOM   1008  N   PRO A  65      -5.673   1.245 -21.690  1.00  0.78           N  
ATOM   1009  CA  PRO A  65      -6.500   2.012 -22.592  1.00  0.78           C  
ATOM   1010  C   PRO A  65      -6.908   3.326 -21.959  1.00  0.78           C  
ATOM   1011  O   PRO A  65      -7.199   3.390 -20.767  1.00  0.78           O  
ATOM   1012  CB  PRO A  65      -7.715   1.107 -22.786  1.00  0.78           C  
ATOM   1013  CG  PRO A  65      -7.192  -0.290 -22.542  1.00  0.78           C  
ATOM   1014  CD  PRO A  65      -6.156  -0.137 -21.457  1.00  0.78           C  
ATOM   1015  HA  PRO A  65      -5.959   2.176 -23.537  1.00  0.78           H  
ATOM   1016 1HB  PRO A  65      -8.510   1.395 -22.083  1.00  0.78           H  
ATOM   1017 2HB  PRO A  65      -8.121   1.239 -23.799  1.00  0.78           H  
ATOM   1018 1HG  PRO A  65      -8.016  -0.959 -22.252  1.00  0.78           H  
ATOM   1019 2HG  PRO A  65      -6.764  -0.698 -23.469  1.00  0.78           H  
ATOM   1020 1HD  PRO A  65      -6.605  -0.245 -20.461  1.00  0.78           H  
ATOM   1021 2HD  PRO A  65      -5.371  -0.883 -21.665  1.00  0.78           H  
ATOM   1022  N   GLY A  66      -6.955   4.371 -22.760  1.00  0.81           N  
ATOM   1023  CA  GLY A  66      -7.384   5.675 -22.274  1.00  0.81           C  
ATOM   1024  C   GLY A  66      -6.249   6.584 -21.808  1.00  0.81           C  
ATOM   1025  O   GLY A  66      -6.448   7.791 -21.690  1.00  0.81           O  
ATOM   1026  H   GLY A  66      -6.699   4.262 -23.733  1.00  0.81           H  
ATOM   1027 1HA  GLY A  66      -7.942   6.178 -23.064  1.00  0.81           H  
ATOM   1028 2HA  GLY A  66      -8.083   5.531 -21.451  1.00  0.81           H  
ATOM   1029  N   ILE A  67      -5.039   6.050 -21.597  1.00  0.83           N  
ATOM   1030  CA  ILE A  67      -3.964   6.947 -21.162  1.00  0.83           C  
ATOM   1031  C   ILE A  67      -2.951   7.148 -22.257  1.00  0.83           C  
ATOM   1032  O   ILE A  67      -1.973   7.858 -22.070  1.00  0.83           O  
ATOM   1033  CB  ILE A  67      -3.253   6.476 -19.873  1.00  0.83           C  
ATOM   1034  CG1 ILE A  67      -2.570   5.198 -20.039  1.00  0.83           C  
ATOM   1035  CG2 ILE A  67      -4.269   6.348 -18.817  1.00  0.83           C  
ATOM   1036  CD1 ILE A  67      -1.687   4.888 -18.895  1.00  0.83           C  
ATOM   1037  H   ILE A  67      -4.871   5.039 -21.681  1.00  0.83           H  
ATOM   1038  HA  ILE A  67      -4.394   7.921 -20.936  1.00  0.83           H  
ATOM   1039  HB  ILE A  67      -2.512   7.210 -19.572  1.00  0.83           H  
ATOM   1040 1HG1 ILE A  67      -3.307   4.438 -20.094  1.00  0.83           H  
ATOM   1041 2HG1 ILE A  67      -1.986   5.195 -20.962  1.00  0.83           H  
ATOM   1042 1HG2 ILE A  67      -3.805   6.042 -17.910  1.00  0.83           H  
ATOM   1043 2HG2 ILE A  67      -4.731   7.302 -18.690  1.00  0.83           H  
ATOM   1044 3HG2 ILE A  67      -5.015   5.605 -19.104  1.00  0.83           H  
ATOM   1045 1HD1 ILE A  67      -1.232   3.923 -19.049  1.00  0.83           H  
ATOM   1046 2HD1 ILE A  67      -0.927   5.652 -18.824  1.00  0.83           H  
ATOM   1047 3HD1 ILE A  67      -2.275   4.863 -17.977  1.00  0.83           H  
ATOM   1048  N   GLU A  68      -3.223   6.601 -23.428  1.00  0.84           N  
ATOM   1049  CA  GLU A  68      -2.292   6.685 -24.543  1.00  0.84           C  
ATOM   1050  C   GLU A  68      -1.999   8.134 -24.941  1.00  0.84           C  
ATOM   1051  O   GLU A  68      -0.864   8.479 -25.287  1.00  0.84           O  
ATOM   1052  CB  GLU A  68      -2.883   5.931 -25.730  1.00  0.84           C  
ATOM   1053  CG  GLU A  68      -2.951   4.412 -25.548  1.00  0.84           C  
ATOM   1054  CD  GLU A  68      -3.669   3.711 -26.685  1.00  0.84           C  
ATOM   1055  OE1 GLU A  68      -4.235   4.389 -27.509  1.00  0.84           O  
ATOM   1056  OE2 GLU A  68      -3.655   2.504 -26.722  1.00  0.84           O  
ATOM   1057  H   GLU A  68      -4.073   6.068 -23.523  1.00  0.84           H  
ATOM   1058  HA  GLU A  68      -1.354   6.210 -24.246  1.00  0.84           H  
ATOM   1059 1HB  GLU A  68      -3.895   6.293 -25.919  1.00  0.84           H  
ATOM   1060 2HB  GLU A  68      -2.292   6.138 -26.621  1.00  0.84           H  
ATOM   1061 1HG  GLU A  68      -1.936   4.021 -25.475  1.00  0.84           H  
ATOM   1062 2HG  GLU A  68      -3.463   4.191 -24.607  1.00  0.84           H  
ATOM   1063  N   GLU A  69      -3.016   8.999 -24.888  1.00  0.84           N  
ATOM   1064  CA  GLU A  69      -2.793  10.396 -25.239  1.00  0.84           C  
ATOM   1065  C   GLU A  69      -1.886  11.066 -24.208  1.00  0.84           C  
ATOM   1066  O   GLU A  69      -0.973  11.805 -24.557  1.00  0.84           O  
ATOM   1067  CB  GLU A  69      -4.129  11.136 -25.319  1.00  0.84           C  
ATOM   1068  CG  GLU A  69      -5.016  10.717 -26.489  1.00  0.84           C  
ATOM   1069  CD  GLU A  69      -6.354  11.424 -26.497  1.00  0.84           C  
ATOM   1070  OE1 GLU A  69      -6.625  12.144 -25.565  1.00  0.84           O  
ATOM   1071  OE2 GLU A  69      -7.098  11.243 -27.434  1.00  0.84           O  
ATOM   1072  H   GLU A  69      -3.931   8.680 -24.609  1.00  0.84           H  
ATOM   1073  HA  GLU A  69      -2.303  10.441 -26.211  1.00  0.84           H  
ATOM   1074 1HB  GLU A  69      -4.689  10.973 -24.397  1.00  0.84           H  
ATOM   1075 2HB  GLU A  69      -3.944  12.208 -25.404  1.00  0.84           H  
ATOM   1076 1HG  GLU A  69      -4.495  10.936 -27.421  1.00  0.84           H  
ATOM   1077 2HG  GLU A  69      -5.177   9.640 -26.440  1.00  0.84           H  
ATOM   1078  N   TRP A  70      -2.114  10.759 -22.933  1.00  0.84           N  
ATOM   1079  CA  TRP A  70      -1.345  11.316 -21.821  1.00  0.84           C  
ATOM   1080  C   TRP A  70       0.111  10.849 -21.905  1.00  0.84           C  
ATOM   1081  O   TRP A  70       1.049  11.651 -21.819  1.00  0.84           O  
ATOM   1082  CB  TRP A  70      -2.056  10.960 -20.506  1.00  0.84           C  
ATOM   1083  CG  TRP A  70      -1.420  11.410 -19.238  1.00  0.84           C  
ATOM   1084  CD1 TRP A  70      -1.504  12.639 -18.648  1.00  0.84           C  
ATOM   1085  CD2 TRP A  70      -0.656  10.593 -18.350  1.00  0.84           C  
ATOM   1086  NE1 TRP A  70      -0.810  12.640 -17.468  1.00  0.84           N  
ATOM   1087  CE2 TRP A  70      -0.285  11.392 -17.270  1.00  0.84           C  
ATOM   1088  CE3 TRP A  70      -0.271   9.279 -18.377  1.00  0.84           C  
ATOM   1089  CZ2 TRP A  70       0.478  10.902 -16.238  1.00  0.84           C  
ATOM   1090  CZ3 TRP A  70       0.475   8.802 -17.352  1.00  0.84           C  
ATOM   1091  CH2 TRP A  70       0.850   9.575 -16.319  1.00  0.84           C  
ATOM   1092  H   TRP A  70      -2.861  10.111 -22.727  1.00  0.84           H  
ATOM   1093  HA  TRP A  70      -1.352  12.403 -21.914  1.00  0.84           H  
ATOM   1094 1HB  TRP A  70      -3.066  11.368 -20.532  1.00  0.84           H  
ATOM   1095 2HB  TRP A  70      -2.160   9.877 -20.447  1.00  0.84           H  
ATOM   1096  HD1 TRP A  70      -2.040  13.495 -19.059  1.00  0.84           H  
ATOM   1097  HE1 TRP A  70      -0.710  13.428 -16.843  1.00  0.84           H  
ATOM   1098  HE3 TRP A  70      -0.556   8.638 -19.208  1.00  0.84           H  
ATOM   1099  HZ2 TRP A  70       0.776  11.517 -15.392  1.00  0.84           H  
ATOM   1100  HZ3 TRP A  70       0.776   7.790 -17.391  1.00  0.84           H  
ATOM   1101  HH2 TRP A  70       1.450   9.125 -15.538  1.00  0.84           H  
ATOM   1102  N   ILE A  71       0.293   9.556 -22.150  1.00  0.83           N  
ATOM   1103  CA  ILE A  71       1.616   8.973 -22.283  1.00  0.83           C  
ATOM   1104  C   ILE A  71       2.358   9.632 -23.454  1.00  0.83           C  
ATOM   1105  O   ILE A  71       3.544   9.973 -23.344  1.00  0.83           O  
ATOM   1106  CB  ILE A  71       1.495   7.443 -22.504  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71       0.906   6.767 -21.279  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71       2.828   6.819 -22.776  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71       1.747   6.956 -20.132  1.00  0.83           C  
ATOM   1110  H   ILE A  71      -0.522   8.951 -22.227  1.00  0.83           H  
ATOM   1111  HA  ILE A  71       2.176   9.161 -21.366  1.00  0.83           H  
ATOM   1112  HB  ILE A  71       0.826   7.264 -23.348  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71      -0.042   7.173 -21.044  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71       0.795   5.697 -21.469  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71       2.703   5.752 -22.938  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71       3.278   7.272 -23.663  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71       3.454   6.977 -21.915  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71       1.317   6.459 -19.269  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71       2.717   6.543 -20.357  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71       1.838   8.013 -19.947  1.00  0.83           H  
ATOM   1121  N   SER A  72       1.641   9.855 -24.565  1.00  0.81           N  
ATOM   1122  CA  SER A  72       2.219  10.509 -25.729  1.00  0.81           C  
ATOM   1123  C   SER A  72       2.572  11.982 -25.456  1.00  0.81           C  
ATOM   1124  O   SER A  72       3.673  12.422 -25.784  1.00  0.81           O  
ATOM   1125  CB  SER A  72       1.239  10.436 -26.885  1.00  0.81           C  
ATOM   1126  OG  SER A  72       1.012   9.102 -27.266  1.00  0.81           O  
ATOM   1127  H   SER A  72       0.673   9.538 -24.623  1.00  0.81           H  
ATOM   1128  HA  SER A  72       3.131   9.978 -26.001  1.00  0.81           H  
ATOM   1129 1HB  SER A  72       0.298  10.898 -26.598  1.00  0.81           H  
ATOM   1130 2HB  SER A  72       1.634  10.997 -27.727  1.00  0.81           H  
ATOM   1131  HG  SER A  72       0.457   8.716 -26.545  1.00  0.81           H  
ATOM   1132  N   ASP A  73       1.673  12.731 -24.793  1.00  0.79           N  
ATOM   1133  CA  ASP A  73       1.900  14.155 -24.489  1.00  0.79           C  
ATOM   1134  C   ASP A  73       3.121  14.367 -23.608  1.00  0.79           C  
ATOM   1135  O   ASP A  73       3.837  15.361 -23.739  1.00  0.79           O  
ATOM   1136  CB  ASP A  73       0.679  14.801 -23.817  1.00  0.79           C  
ATOM   1137  CG  ASP A  73      -0.513  15.075 -24.774  1.00  0.79           C  
ATOM   1138  OD1 ASP A  73      -0.340  14.980 -25.972  1.00  0.79           O  
ATOM   1139  OD2 ASP A  73      -1.568  15.429 -24.285  1.00  0.79           O  
ATOM   1140  H   ASP A  73       0.783  12.315 -24.532  1.00  0.79           H  
ATOM   1141  HA  ASP A  73       2.074  14.674 -25.430  1.00  0.79           H  
ATOM   1142 1HB  ASP A  73       0.332  14.137 -23.020  1.00  0.79           H  
ATOM   1143 2HB  ASP A  73       0.978  15.737 -23.350  1.00  0.79           H  
ATOM   1144  N   LEU A  74       3.379  13.405 -22.733  1.00  0.76           N  
ATOM   1145  CA  LEU A  74       4.516  13.443 -21.831  1.00  0.76           C  
ATOM   1146  C   LEU A  74       5.800  12.918 -22.476  1.00  0.76           C  
ATOM   1147  O   LEU A  74       6.838  12.840 -21.816  1.00  0.76           O  
ATOM   1148  CB  LEU A  74       4.202  12.642 -20.574  1.00  0.76           C  
ATOM   1149  CG  LEU A  74       3.110  13.201 -19.687  1.00  0.76           C  
ATOM   1150  CD1 LEU A  74       2.843  12.235 -18.589  1.00  0.76           C  
ATOM   1151  CD2 LEU A  74       3.557  14.536 -19.123  1.00  0.76           C  
ATOM   1152  H   LEU A  74       2.723  12.625 -22.654  1.00  0.76           H  
ATOM   1153  HA  LEU A  74       4.682  14.479 -21.543  1.00  0.76           H  
ATOM   1154 1HB  LEU A  74       3.868  11.653 -20.885  1.00  0.76           H  
ATOM   1155 2HB  LEU A  74       5.107  12.535 -19.986  1.00  0.76           H  
ATOM   1156  HG  LEU A  74       2.191  13.333 -20.262  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  74       2.073  12.640 -17.954  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  74       2.518  11.281 -19.010  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  74       3.745  12.099 -18.021  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  74       2.774  14.936 -18.480  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  74       4.471  14.399 -18.541  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  74       3.746  15.228 -19.944  1.00  0.76           H  
ATOM   1163  N   ASN A  75       5.731  12.549 -23.759  1.00  0.74           N  
ATOM   1164  CA  ASN A  75       6.855  12.017 -24.514  1.00  0.74           C  
ATOM   1165  C   ASN A  75       7.491  10.791 -23.875  1.00  0.74           C  
ATOM   1166  O   ASN A  75       8.717  10.651 -23.856  1.00  0.74           O  
ATOM   1167  CB  ASN A  75       7.902  13.093 -24.754  1.00  0.74           C  
ATOM   1168  CG  ASN A  75       7.398  14.220 -25.620  1.00  0.74           C  
ATOM   1169  OD1 ASN A  75       6.762  13.995 -26.658  1.00  0.74           O  
ATOM   1170  ND2 ASN A  75       7.673  15.436 -25.211  1.00  0.74           N  
ATOM   1171  H   ASN A  75       4.854  12.642 -24.265  1.00  0.74           H  
ATOM   1172  HA  ASN A  75       6.474  11.699 -25.486  1.00  0.74           H  
ATOM   1173 1HB  ASN A  75       8.242  13.504 -23.806  1.00  0.74           H  
ATOM   1174 2HB  ASN A  75       8.767  12.643 -25.239  1.00  0.74           H  
ATOM   1175 1HD2 ASN A  75       7.364  16.224 -25.743  1.00  0.74           H  
ATOM   1176 2HD2 ASN A  75       8.189  15.573 -24.366  1.00  0.74           H  
ATOM   1177  N   ILE A  76       6.667   9.871 -23.392  1.00  0.70           N  
ATOM   1178  CA  ILE A  76       7.219   8.665 -22.809  1.00  0.70           C  
ATOM   1179  C   ILE A  76       7.423   7.681 -23.951  1.00  0.70           C  
ATOM   1180  O   ILE A  76       6.461   7.159 -24.514  1.00  0.70           O  
ATOM   1181  CB  ILE A  76       6.223   8.080 -21.816  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76       5.818   9.130 -20.794  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76       6.769   6.807 -21.125  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76       6.931   9.678 -19.958  1.00  0.70           C  
ATOM   1185  H   ILE A  76       5.653  10.007 -23.421  1.00  0.70           H  
ATOM   1186  HA  ILE A  76       8.171   8.881 -22.325  1.00  0.70           H  
ATOM   1187  HB  ILE A  76       5.355   7.839 -22.364  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76       5.367   9.953 -21.335  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76       5.073   8.706 -20.161  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76       6.012   6.409 -20.458  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76       7.019   6.057 -21.877  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76       7.665   7.053 -20.555  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76       6.531  10.415 -19.281  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76       7.381   8.869 -19.389  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76       7.683  10.143 -20.599  1.00  0.70           H  
ATOM   1196  N   LYS A  77       8.683   7.452 -24.308  1.00  0.67           N  
ATOM   1197  CA  LYS A  77       9.022   6.633 -25.470  1.00  0.67           C  
ATOM   1198  C   LYS A  77       9.760   5.353 -25.096  1.00  0.67           C  
ATOM   1199  O   LYS A  77      10.176   4.580 -25.959  1.00  0.67           O  
ATOM   1200  CB  LYS A  77       9.853   7.464 -26.443  1.00  0.67           C  
ATOM   1201  CG  LYS A  77       9.103   8.678 -27.002  1.00  0.67           C  
ATOM   1202  CD  LYS A  77       9.948   9.456 -27.993  1.00  0.67           C  
ATOM   1203  CE  LYS A  77       9.191  10.662 -28.540  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      10.016  11.442 -29.507  1.00  0.67           N  
ATOM   1205  H   LYS A  77       9.421   7.913 -23.791  1.00  0.67           H  
ATOM   1206  HA  LYS A  77       8.097   6.344 -25.969  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      10.752   7.821 -25.941  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      10.165   6.842 -27.280  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77       8.189   8.343 -27.493  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77       8.829   9.342 -26.185  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      10.857   9.804 -27.500  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      10.229   8.807 -28.822  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77       8.288  10.317 -29.041  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77       8.907  11.313 -27.708  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77       9.481  12.230 -29.846  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      10.850  11.774 -29.045  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      10.273  10.850 -30.284  1.00  0.67           H  
ATOM   1218  N   ALA A  78       9.949   5.156 -23.804  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      10.660   3.999 -23.277  1.00  0.64           C  
ATOM   1220  C   ALA A  78      10.258   3.781 -21.838  1.00  0.64           C  
ATOM   1221  O   ALA A  78       9.888   4.738 -21.155  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      12.167   4.204 -23.370  1.00  0.64           C  
ATOM   1223  H   ALA A  78       9.570   5.833 -23.161  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      10.372   3.119 -23.853  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      12.679   3.330 -22.971  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      12.454   4.351 -24.413  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      12.442   5.080 -22.792  1.00  0.64           H  
ATOM   1228  N   VAL A  79      10.372   2.543 -21.374  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      10.118   2.242 -19.976  1.00  0.62           C  
ATOM   1230  C   VAL A  79      11.266   1.442 -19.324  1.00  0.62           C  
ATOM   1231  O   VAL A  79      12.003   0.737 -20.013  1.00  0.62           O  
ATOM   1232  CB  VAL A  79       8.767   1.495 -19.807  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79       7.608   2.357 -20.191  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79       8.760   0.291 -20.671  1.00  0.62           C  
ATOM   1235  H   VAL A  79      10.657   1.803 -22.000  1.00  0.62           H  
ATOM   1236  HA  VAL A  79       9.998   3.192 -19.484  1.00  0.62           H  
ATOM   1237  HB  VAL A  79       8.641   1.205 -18.785  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79       6.690   1.786 -20.041  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79       7.589   3.246 -19.561  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79       7.691   2.652 -21.230  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79       7.816  -0.243 -20.538  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79       8.868   0.599 -21.702  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79       9.580  -0.348 -20.405  1.00  0.62           H  
ATOM   1244  N   PRO A  80      11.421   1.583 -17.997  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      10.717   2.502 -17.129  1.00  0.61           C  
ATOM   1246  C   PRO A  80      11.146   3.951 -17.313  1.00  0.61           C  
ATOM   1247  O   PRO A  80      12.311   4.242 -17.585  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      11.046   1.981 -15.737  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      12.394   1.286 -15.900  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      12.363   0.707 -17.320  1.00  0.61           C  
ATOM   1251  HA  PRO A  80       9.665   2.386 -17.294  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      11.049   2.813 -15.038  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      10.247   1.308 -15.391  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      13.207   2.002 -15.738  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      12.505   0.501 -15.131  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      13.340   0.758 -17.798  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      11.974  -0.308 -17.312  1.00  0.61           H  
ATOM   1258  N   THR A  81      10.208   4.857 -17.121  1.00  0.61           N  
ATOM   1259  CA  THR A  81      10.507   6.289 -17.106  1.00  0.61           C  
ATOM   1260  C   THR A  81      10.028   6.890 -15.817  1.00  0.61           C  
ATOM   1261  O   THR A  81       8.926   6.613 -15.374  1.00  0.61           O  
ATOM   1262  CB  THR A  81       9.928   7.074 -18.316  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      10.523   6.617 -19.537  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      10.164   8.584 -18.140  1.00  0.61           C  
ATOM   1265  H   THR A  81       9.257   4.520 -16.954  1.00  0.61           H  
ATOM   1266  HA  THR A  81      11.585   6.419 -17.139  1.00  0.61           H  
ATOM   1267  HB  THR A  81       8.869   6.911 -18.382  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      10.145   5.767 -19.825  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81       9.757   9.122 -18.989  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81       9.676   8.940 -17.234  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      11.233   8.789 -18.071  1.00  0.61           H  
ATOM   1272  N   PHE A  82      10.863   7.689 -15.195  1.00  0.62           N  
ATOM   1273  CA  PHE A  82      10.491   8.307 -13.951  1.00  0.62           C  
ATOM   1274  C   PHE A  82      10.391   9.789 -14.024  1.00  0.62           C  
ATOM   1275  O   PHE A  82      11.409  10.483 -14.110  1.00  0.62           O  
ATOM   1276  CB  PHE A  82      11.506   7.960 -12.919  1.00  0.62           C  
ATOM   1277  CG  PHE A  82      11.512   6.600 -12.658  1.00  0.62           C  
ATOM   1278  CD1 PHE A  82      12.232   5.702 -13.433  1.00  0.62           C  
ATOM   1279  CD2 PHE A  82      10.800   6.178 -11.629  1.00  0.62           C  
ATOM   1280  CE1 PHE A  82      12.195   4.389 -13.120  1.00  0.62           C  
ATOM   1281  CE2 PHE A  82      10.757   4.921 -11.322  1.00  0.62           C  
ATOM   1282  CZ  PHE A  82      11.441   4.001 -12.050  1.00  0.62           C  
ATOM   1283  H   PHE A  82      11.779   7.864 -15.594  1.00  0.62           H  
ATOM   1284  HA  PHE A  82       9.524   7.915 -13.642  1.00  0.62           H  
ATOM   1285 1HB  PHE A  82      12.487   8.253 -13.266  1.00  0.62           H  
ATOM   1286 2HB  PHE A  82      11.290   8.490 -11.995  1.00  0.62           H  
ATOM   1287  HD1 PHE A  82      12.823   6.059 -14.284  1.00  0.62           H  
ATOM   1288  HD2 PHE A  82      10.247   6.893 -11.047  1.00  0.62           H  
ATOM   1289  HE1 PHE A  82      12.755   3.664 -13.711  1.00  0.62           H  
ATOM   1290  HE2 PHE A  82      10.162   4.632 -10.490  1.00  0.62           H  
ATOM   1291  HZ  PHE A  82      11.371   2.977 -11.772  1.00  0.62           H  
ATOM   1292  N   LEU A  83       9.171  10.290 -13.972  1.00  0.66           N  
ATOM   1293  CA  LEU A  83       9.021  11.720 -14.026  1.00  0.66           C  
ATOM   1294  C   LEU A  83       8.913  12.222 -12.617  1.00  0.66           C  
ATOM   1295  O   LEU A  83       8.136  11.705 -11.812  1.00  0.66           O  
ATOM   1296  CB  LEU A  83       7.800  12.163 -14.818  1.00  0.66           C  
ATOM   1297  CG  LEU A  83       7.763  11.840 -16.279  1.00  0.66           C  
ATOM   1298  CD1 LEU A  83       6.485  12.429 -16.857  1.00  0.66           C  
ATOM   1299  CD2 LEU A  83       8.975  12.397 -16.931  1.00  0.66           C  
ATOM   1300  H   LEU A  83       8.364   9.668 -13.884  1.00  0.66           H  
ATOM   1301  HA  LEU A  83       9.906  12.164 -14.483  1.00  0.66           H  
ATOM   1302 1HB  LEU A  83       6.939  11.688 -14.371  1.00  0.66           H  
ATOM   1303 2HB  LEU A  83       7.695  13.244 -14.711  1.00  0.66           H  
ATOM   1304  HG  LEU A  83       7.748  10.763 -16.426  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  83       6.425  12.215 -17.913  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  83       5.626  12.010 -16.352  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  83       6.488  13.508 -16.712  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  83       8.963  12.170 -18.002  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  83       9.010  13.474 -16.791  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  83       9.860  11.947 -16.479  1.00  0.66           H  
ATOM   1311  N   PHE A  84       9.680  13.236 -12.322  1.00  0.71           N  
ATOM   1312  CA  PHE A  84       9.676  13.837 -11.009  1.00  0.71           C  
ATOM   1313  C   PHE A  84       8.955  15.141 -11.113  1.00  0.71           C  
ATOM   1314  O   PHE A  84       9.360  15.999 -11.901  1.00  0.71           O  
ATOM   1315  CB  PHE A  84      11.100  14.038 -10.533  1.00  0.71           C  
ATOM   1316  CG  PHE A  84      11.813  12.746 -10.233  1.00  0.71           C  
ATOM   1317  CD1 PHE A  84      12.213  11.896 -11.252  1.00  0.71           C  
ATOM   1318  CD2 PHE A  84      12.151  12.414  -8.940  1.00  0.71           C  
ATOM   1319  CE1 PHE A  84      12.891  10.728 -10.969  1.00  0.71           C  
ATOM   1320  CE2 PHE A  84      12.846  11.260  -8.660  1.00  0.71           C  
ATOM   1321  CZ  PHE A  84      13.205  10.416  -9.667  1.00  0.71           C  
ATOM   1322  H   PHE A  84      10.300  13.613 -13.039  1.00  0.71           H  
ATOM   1323  HA  PHE A  84       9.145  13.192 -10.308  1.00  0.71           H  
ATOM   1324 1HB  PHE A  84      11.664  14.579 -11.276  1.00  0.71           H  
ATOM   1325 2HB  PHE A  84      11.077  14.631  -9.637  1.00  0.71           H  
ATOM   1326  HD1 PHE A  84      11.978  12.151 -12.288  1.00  0.71           H  
ATOM   1327  HD2 PHE A  84      11.862  13.076  -8.132  1.00  0.71           H  
ATOM   1328  HE1 PHE A  84      13.191  10.067 -11.778  1.00  0.71           H  
ATOM   1329  HE2 PHE A  84      13.108  11.016  -7.633  1.00  0.71           H  
ATOM   1330  HZ  PHE A  84      13.748   9.512  -9.430  1.00  0.71           H  
ATOM   1331  N   TYR A  85       7.889  15.270 -10.342  1.00  0.77           N  
ATOM   1332  CA  TYR A  85       7.066  16.461 -10.345  1.00  0.77           C  
ATOM   1333  C   TYR A  85       7.191  17.195  -9.025  1.00  0.77           C  
ATOM   1334  O   TYR A  85       7.326  16.570  -7.975  1.00  0.77           O  
ATOM   1335  CB  TYR A  85       5.589  16.105 -10.567  1.00  0.77           C  
ATOM   1336  CG  TYR A  85       5.178  15.607 -11.940  1.00  0.77           C  
ATOM   1337  CD1 TYR A  85       5.392  14.288 -12.312  1.00  0.77           C  
ATOM   1338  CD2 TYR A  85       4.497  16.461 -12.793  1.00  0.77           C  
ATOM   1339  CE1 TYR A  85       4.935  13.834 -13.536  1.00  0.77           C  
ATOM   1340  CE2 TYR A  85       4.034  16.001 -14.012  1.00  0.77           C  
ATOM   1341  CZ  TYR A  85       4.253  14.689 -14.382  1.00  0.77           C  
ATOM   1342  OH  TYR A  85       3.788  14.229 -15.587  1.00  0.77           O  
ATOM   1343  H   TYR A  85       7.648  14.500  -9.715  1.00  0.77           H  
ATOM   1344  HA  TYR A  85       7.414  17.104 -11.129  1.00  0.77           H  
ATOM   1345 1HB  TYR A  85       5.310  15.339  -9.847  1.00  0.77           H  
ATOM   1346 2HB  TYR A  85       4.986  16.985 -10.343  1.00  0.77           H  
ATOM   1347  HD1 TYR A  85       5.915  13.605 -11.635  1.00  0.77           H  
ATOM   1348  HD2 TYR A  85       4.314  17.492 -12.496  1.00  0.77           H  
ATOM   1349  HE1 TYR A  85       5.096  12.805 -13.823  1.00  0.77           H  
ATOM   1350  HE2 TYR A  85       3.491  16.675 -14.675  1.00  0.77           H  
ATOM   1351  HH  TYR A  85       3.250  14.912 -15.996  1.00  0.77           H  
ATOM   1352  N   LYS A  86       7.097  18.513  -9.062  1.00  0.83           N  
ATOM   1353  CA  LYS A  86       7.073  19.315  -7.839  1.00  0.83           C  
ATOM   1354  C   LYS A  86       6.304  20.589  -8.130  1.00  0.83           C  
ATOM   1355  O   LYS A  86       6.565  21.279  -9.116  1.00  0.83           O  
ATOM   1356  CB  LYS A  86       8.497  19.606  -7.364  1.00  0.83           C  
ATOM   1357  CG  LYS A  86       8.654  20.343  -6.058  1.00  0.83           C  
ATOM   1358  CD  LYS A  86      10.160  20.466  -5.702  1.00  0.83           C  
ATOM   1359  CE  LYS A  86      10.374  21.231  -4.398  1.00  0.83           C  
ATOM   1360  NZ  LYS A  86      11.832  21.392  -4.059  1.00  0.83           N  
ATOM   1361  H   LYS A  86       7.029  18.961  -9.977  1.00  0.83           H  
ATOM   1362  HA  LYS A  86       6.542  18.768  -7.059  1.00  0.83           H  
ATOM   1363 1HB  LYS A  86       9.045  18.666  -7.272  1.00  0.83           H  
ATOM   1364 2HB  LYS A  86       8.994  20.195  -8.109  1.00  0.83           H  
ATOM   1365 1HG  LYS A  86       8.223  21.341  -6.149  1.00  0.83           H  
ATOM   1366 2HG  LYS A  86       8.124  19.809  -5.268  1.00  0.83           H  
ATOM   1367 1HD  LYS A  86      10.604  19.471  -5.613  1.00  0.83           H  
ATOM   1368 2HD  LYS A  86      10.675  20.994  -6.504  1.00  0.83           H  
ATOM   1369 1HE  LYS A  86       9.926  22.217  -4.497  1.00  0.83           H  
ATOM   1370 2HE  LYS A  86       9.881  20.697  -3.585  1.00  0.83           H  
ATOM   1371 1HZ  LYS A  86      11.917  21.908  -3.198  1.00  0.83           H  
ATOM   1372 2HZ  LYS A  86      12.298  20.467  -3.934  1.00  0.83           H  
ATOM   1373 3HZ  LYS A  86      12.297  21.895  -4.797  1.00  0.83           H  
ATOM   1374  N   GLY A  87       5.278  20.869  -7.334  1.00  0.87           N  
ATOM   1375  CA  GLY A  87       4.485  22.073  -7.566  1.00  0.87           C  
ATOM   1376  C   GLY A  87       3.591  21.888  -8.792  1.00  0.87           C  
ATOM   1377  O   GLY A  87       3.037  22.848  -9.323  1.00  0.87           O  
ATOM   1378  H   GLY A  87       5.066  20.266  -6.547  1.00  0.87           H  
ATOM   1379 1HA  GLY A  87       3.869  22.280  -6.690  1.00  0.87           H  
ATOM   1380 2HA  GLY A  87       5.147  22.927  -7.712  1.00  0.87           H  
ATOM   1381  N   GLY A  88       3.491  20.639  -9.248  1.00  0.89           N  
ATOM   1382  CA  GLY A  88       2.740  20.270 -10.437  1.00  0.89           C  
ATOM   1383  C   GLY A  88       3.569  20.269 -11.725  1.00  0.89           C  
ATOM   1384  O   GLY A  88       3.077  19.839 -12.771  1.00  0.89           O  
ATOM   1385  H   GLY A  88       3.972  19.916  -8.737  1.00  0.89           H  
ATOM   1386 1HA  GLY A  88       2.301  19.283 -10.288  1.00  0.89           H  
ATOM   1387 2HA  GLY A  88       1.913  20.967 -10.561  1.00  0.89           H  
ATOM   1388  N   LYS A  89       4.815  20.738 -11.668  1.00  0.88           N  
ATOM   1389  CA  LYS A  89       5.638  20.792 -12.871  1.00  0.88           C  
ATOM   1390  C   LYS A  89       6.662  19.682 -12.882  1.00  0.88           C  
ATOM   1391  O   LYS A  89       7.100  19.241 -11.825  1.00  0.88           O  
ATOM   1392  CB  LYS A  89       6.340  22.144 -12.960  1.00  0.88           C  
ATOM   1393  CG  LYS A  89       5.393  23.326 -13.127  1.00  0.88           C  
ATOM   1394  CD  LYS A  89       6.157  24.633 -13.260  1.00  0.88           C  
ATOM   1395  CE  LYS A  89       5.213  25.814 -13.435  1.00  0.88           C  
ATOM   1396  NZ  LYS A  89       5.953  27.099 -13.568  1.00  0.88           N  
ATOM   1397  H   LYS A  89       5.207  21.071 -10.785  1.00  0.88           H  
ATOM   1398  HA  LYS A  89       4.999  20.667 -13.745  1.00  0.88           H  
ATOM   1399 1HB  LYS A  89       6.915  22.305 -12.045  1.00  0.88           H  
ATOM   1400 2HB  LYS A  89       7.045  22.138 -13.794  1.00  0.88           H  
ATOM   1401 1HG  LYS A  89       4.775  23.175 -14.013  1.00  0.88           H  
ATOM   1402 2HG  LYS A  89       4.738  23.385 -12.254  1.00  0.88           H  
ATOM   1403 1HD  LYS A  89       6.759  24.788 -12.363  1.00  0.88           H  
ATOM   1404 2HD  LYS A  89       6.824  24.580 -14.120  1.00  0.88           H  
ATOM   1405 1HE  LYS A  89       4.609  25.659 -14.328  1.00  0.88           H  
ATOM   1406 2HE  LYS A  89       4.552  25.874 -12.569  1.00  0.88           H  
ATOM   1407 1HZ  LYS A  89       5.294  27.856 -13.682  1.00  0.88           H  
ATOM   1408 2HZ  LYS A  89       6.507  27.256 -12.739  1.00  0.88           H  
ATOM   1409 3HZ  LYS A  89       6.559  27.055 -14.375  1.00  0.88           H  
ATOM   1410  N   VAL A  90       7.092  19.243 -14.061  1.00  0.84           N  
ATOM   1411  CA  VAL A  90       8.140  18.232 -14.076  1.00  0.84           C  
ATOM   1412  C   VAL A  90       9.479  18.912 -13.835  1.00  0.84           C  
ATOM   1413  O   VAL A  90       9.826  19.884 -14.508  1.00  0.84           O  
ATOM   1414  CB  VAL A  90       8.164  17.433 -15.394  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90       9.332  16.451 -15.392  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90       6.908  16.661 -15.536  1.00  0.84           C  
ATOM   1417  H   VAL A  90       6.709  19.605 -14.924  1.00  0.84           H  
ATOM   1418  HA  VAL A  90       7.956  17.524 -13.274  1.00  0.84           H  
ATOM   1419  HB  VAL A  90       8.288  18.118 -16.231  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90       9.344  15.890 -16.323  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      10.271  16.990 -15.291  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90       9.221  15.756 -14.555  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90       6.925  16.091 -16.464  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90       6.837  15.981 -14.693  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90       6.063  17.345 -15.543  1.00  0.84           H  
ATOM   1426  N   VAL A  91      10.197  18.407 -12.847  1.00  0.79           N  
ATOM   1427  CA  VAL A  91      11.487  18.918 -12.417  1.00  0.79           C  
ATOM   1428  C   VAL A  91      12.623  17.920 -12.644  1.00  0.79           C  
ATOM   1429  O   VAL A  91      13.797  18.242 -12.448  1.00  0.79           O  
ATOM   1430  CB  VAL A  91      11.398  19.340 -10.949  1.00  0.79           C  
ATOM   1431  CG1 VAL A  91      10.399  20.480 -10.792  1.00  0.79           C  
ATOM   1432  CG2 VAL A  91      10.901  18.166 -10.128  1.00  0.79           C  
ATOM   1433  H   VAL A  91       9.808  17.612 -12.362  1.00  0.79           H  
ATOM   1434  HA  VAL A  91      11.703  19.812 -13.002  1.00  0.79           H  
ATOM   1435  HB  VAL A  91      12.376  19.672 -10.608  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  91      10.351  20.772  -9.756  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  91      10.721  21.330 -11.389  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  91       9.413  20.158 -11.124  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  91      10.817  18.449  -9.092  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  91       9.926  17.883 -10.491  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  91      11.587  17.328 -10.227  1.00  0.79           H  
ATOM   1442  N   GLY A  92      12.276  16.734 -13.135  1.00  0.75           N  
ATOM   1443  CA  GLY A  92      13.290  15.734 -13.463  1.00  0.75           C  
ATOM   1444  C   GLY A  92      12.708  14.575 -14.272  1.00  0.75           C  
ATOM   1445  O   GLY A  92      11.490  14.390 -14.303  1.00  0.75           O  
ATOM   1446  H   GLY A  92      11.285  16.521 -13.218  1.00  0.75           H  
ATOM   1447 1HA  GLY A  92      14.095  16.205 -14.028  1.00  0.75           H  
ATOM   1448 2HA  GLY A  92      13.722  15.369 -12.542  1.00  0.75           H  
ATOM   1449  N   ASP A  93      13.588  13.817 -14.949  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      13.175  12.715 -15.833  1.00  0.73           C  
ATOM   1451  C   ASP A  93      14.279  11.667 -16.098  1.00  0.73           C  
ATOM   1452  O   ASP A  93      15.235  11.945 -16.828  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      12.682  13.336 -17.148  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      12.075  12.404 -18.226  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      12.120  11.219 -18.105  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      11.560  12.941 -19.183  1.00  0.73           O  
ATOM   1457  H   ASP A  93      14.574  14.017 -14.861  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      12.338  12.212 -15.368  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      11.919  14.081 -16.912  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      13.509  13.873 -17.609  1.00  0.73           H  
ATOM   1461  N   ILE A  94      14.168  10.494 -15.464  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      15.168   9.413 -15.593  1.00  0.72           C  
ATOM   1463  C   ILE A  94      14.602   8.236 -16.403  1.00  0.72           C  
ATOM   1464  O   ILE A  94      13.470   7.815 -16.174  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      15.643   8.915 -14.212  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      16.209  10.079 -13.395  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      16.670   7.781 -14.315  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      17.379  10.753 -14.030  1.00  0.72           C  
ATOM   1469  H   ILE A  94      13.333  10.357 -14.891  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      16.031   9.803 -16.129  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      14.786   8.561 -13.691  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      15.424  10.811 -13.245  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      16.533   9.707 -12.421  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      16.956   7.450 -13.311  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      16.240   6.938 -14.859  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      17.558   8.134 -14.839  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      17.726  11.561 -13.386  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      18.182  10.030 -14.169  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      17.090  11.158 -14.997  1.00  0.72           H  
ATOM   1480  N   VAL A  95      15.363   7.733 -17.380  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      14.881   6.616 -18.206  1.00  0.72           C  
ATOM   1482  C   VAL A  95      15.769   5.379 -18.052  1.00  0.72           C  
ATOM   1483  O   VAL A  95      16.996   5.470 -18.144  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      14.801   7.027 -19.695  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      14.328   5.839 -20.544  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      13.842   8.192 -19.841  1.00  0.72           C  
ATOM   1487  H   VAL A  95      16.283   8.116 -17.542  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      13.876   6.350 -17.881  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      15.791   7.317 -20.045  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      14.279   6.140 -21.587  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      15.023   5.010 -20.444  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      13.332   5.525 -20.205  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      13.782   8.487 -20.885  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      12.860   7.882 -19.496  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      14.181   9.044 -19.246  1.00  0.72           H  
ATOM   1496  N   GLY A  96      15.133   4.227 -17.822  1.00  0.73           N  
ATOM   1497  CA  GLY A  96      15.818   2.958 -17.613  1.00  0.73           C  
ATOM   1498  C   GLY A  96      16.031   2.763 -16.120  1.00  0.73           C  
ATOM   1499  O   GLY A  96      15.770   3.677 -15.338  1.00  0.73           O  
ATOM   1500  H   GLY A  96      14.116   4.234 -17.774  1.00  0.73           H  
ATOM   1501 1HA  GLY A  96      15.219   2.145 -18.020  1.00  0.73           H  
ATOM   1502 2HA  GLY A  96      16.774   2.961 -18.133  1.00  0.73           H  
ATOM   1503  N   PHE A  97      16.515   1.587 -15.700  1.00  0.74           N  
ATOM   1504  CA  PHE A  97      16.705   1.309 -14.264  1.00  0.74           C  
ATOM   1505  C   PHE A  97      17.898   2.018 -13.633  1.00  0.74           C  
ATOM   1506  O   PHE A  97      18.723   1.398 -12.962  1.00  0.74           O  
ATOM   1507  CB  PHE A  97      16.949  -0.184 -14.045  1.00  0.74           C  
ATOM   1508  CG  PHE A  97      17.202  -0.554 -12.581  1.00  0.74           C  
ATOM   1509  CD1 PHE A  97      16.180  -0.800 -11.719  1.00  0.74           C  
ATOM   1510  CD2 PHE A  97      18.502  -0.611 -12.081  1.00  0.74           C  
ATOM   1511  CE1 PHE A  97      16.419  -1.106 -10.398  1.00  0.74           C  
ATOM   1512  CE2 PHE A  97      18.743  -0.910 -10.756  1.00  0.74           C  
ATOM   1513  CZ  PHE A  97      17.694  -1.160  -9.916  1.00  0.74           C  
ATOM   1514  H   PHE A  97      16.742   0.873 -16.376  1.00  0.74           H  
ATOM   1515  HA  PHE A  97      15.800   1.617 -13.734  1.00  0.74           H  
ATOM   1516 1HB  PHE A  97      16.083  -0.750 -14.391  1.00  0.74           H  
ATOM   1517 2HB  PHE A  97      17.808  -0.505 -14.631  1.00  0.74           H  
ATOM   1518  HD1 PHE A  97      15.188  -0.763 -12.095  1.00  0.74           H  
ATOM   1519  HD2 PHE A  97      19.339  -0.411 -12.754  1.00  0.74           H  
ATOM   1520  HE1 PHE A  97      15.602  -1.310  -9.744  1.00  0.74           H  
ATOM   1521  HE2 PHE A  97      19.764  -0.952 -10.377  1.00  0.74           H  
ATOM   1522  HZ  PHE A  97      17.877  -1.404  -8.875  1.00  0.74           H  
ATOM   1523  N   ASP A  98      17.977   3.323 -13.761  1.00  0.75           N  
ATOM   1524  CA  ASP A  98      19.109   3.995 -13.170  1.00  0.75           C  
ATOM   1525  C   ASP A  98      18.759   4.446 -11.775  1.00  0.75           C  
ATOM   1526  O   ASP A  98      18.536   5.625 -11.502  1.00  0.75           O  
ATOM   1527  CB  ASP A  98      19.600   5.108 -14.078  1.00  0.75           C  
ATOM   1528  CG  ASP A  98      20.884   5.717 -13.586  1.00  0.75           C  
ATOM   1529  OD1 ASP A  98      21.186   5.572 -12.407  1.00  0.75           O  
ATOM   1530  OD2 ASP A  98      21.595   6.268 -14.395  1.00  0.75           O  
ATOM   1531  H   ASP A  98      17.254   3.814 -14.279  1.00  0.75           H  
ATOM   1532  HA  ASP A  98      19.930   3.284 -13.088  1.00  0.75           H  
ATOM   1533 1HB  ASP A  98      19.754   4.719 -15.085  1.00  0.75           H  
ATOM   1534 2HB  ASP A  98      18.847   5.885 -14.141  1.00  0.75           H  
ATOM   1535  N   LEU A  99      18.772   3.470 -10.879  1.00  0.75           N  
ATOM   1536  CA  LEU A  99      18.380   3.687  -9.500  1.00  0.75           C  
ATOM   1537  C   LEU A  99      19.260   4.731  -8.811  1.00  0.75           C  
ATOM   1538  O   LEU A  99      18.779   5.490  -7.964  1.00  0.75           O  
ATOM   1539  CB  LEU A  99      18.383   2.358  -8.740  1.00  0.75           C  
ATOM   1540  CG  LEU A  99      17.786   2.389  -7.319  1.00  0.75           C  
ATOM   1541  CD1 LEU A  99      16.298   2.815  -7.394  1.00  0.75           C  
ATOM   1542  CD2 LEU A  99      17.923   1.012  -6.702  1.00  0.75           C  
ATOM   1543  H   LEU A  99      18.989   2.537 -11.233  1.00  0.75           H  
ATOM   1544  HA  LEU A  99      17.370   4.058  -9.494  1.00  0.75           H  
ATOM   1545 1HB  LEU A  99      17.806   1.646  -9.321  1.00  0.75           H  
ATOM   1546 2HB  LEU A  99      19.407   1.996  -8.669  1.00  0.75           H  
ATOM   1547  HG  LEU A  99      18.321   3.118  -6.708  1.00  0.75           H  
ATOM   1548 1HD1 LEU A  99      15.871   2.838  -6.389  1.00  0.75           H  
ATOM   1549 2HD1 LEU A  99      16.228   3.805  -7.834  1.00  0.75           H  
ATOM   1550 3HD1 LEU A  99      15.742   2.103  -8.006  1.00  0.75           H  
ATOM   1551 1HD2 LEU A  99      17.504   1.020  -5.695  1.00  0.75           H  
ATOM   1552 2HD2 LEU A  99      17.391   0.301  -7.308  1.00  0.75           H  
ATOM   1553 3HD2 LEU A  99      18.975   0.738  -6.656  1.00  0.75           H  
ATOM   1554  N   GLU A 100      20.555   4.785  -9.152  1.00  0.74           N  
ATOM   1555  CA  GLU A 100      21.417   5.771  -8.505  1.00  0.74           C  
ATOM   1556  C   GLU A 100      20.984   7.193  -8.873  1.00  0.74           C  
ATOM   1557  O   GLU A 100      20.940   8.070  -7.999  1.00  0.74           O  
ATOM   1558  CB  GLU A 100      22.889   5.542  -8.861  1.00  0.74           C  
ATOM   1559  CG  GLU A 100      23.495   4.270  -8.244  1.00  0.74           C  
ATOM   1560  CD  GLU A 100      24.951   4.040  -8.618  1.00  0.74           C  
ATOM   1561  OE1 GLU A 100      25.472   4.780  -9.418  1.00  0.74           O  
ATOM   1562  OE2 GLU A 100      25.535   3.119  -8.095  1.00  0.74           O  
ATOM   1563  H   GLU A 100      20.920   4.172  -9.870  1.00  0.74           H  
ATOM   1564  HA  GLU A 100      21.312   5.661  -7.426  1.00  0.74           H  
ATOM   1565 1HB  GLU A 100      22.987   5.476  -9.948  1.00  0.74           H  
ATOM   1566 2HB  GLU A 100      23.480   6.397  -8.532  1.00  0.74           H  
ATOM   1567 1HG  GLU A 100      23.419   4.338  -7.160  1.00  0.74           H  
ATOM   1568 2HG  GLU A 100      22.903   3.413  -8.567  1.00  0.74           H  
ATOM   1569  N   GLU A 101      20.615   7.423 -10.147  1.00  0.72           N  
ATOM   1570  CA  GLU A 101      20.129   8.750 -10.525  1.00  0.72           C  
ATOM   1571  C   GLU A 101      18.746   9.011  -9.946  1.00  0.72           C  
ATOM   1572  O   GLU A 101      18.444  10.140  -9.557  1.00  0.72           O  
ATOM   1573  CB  GLU A 101      20.100   8.958 -12.034  1.00  0.72           C  
ATOM   1574  CG  GLU A 101      21.462   9.088 -12.722  1.00  0.72           C  
ATOM   1575  CD  GLU A 101      22.219  10.354 -12.388  1.00  0.72           C  
ATOM   1576  OE1 GLU A 101      21.649  11.409 -12.540  1.00  0.72           O  
ATOM   1577  OE2 GLU A 101      23.365  10.271 -11.998  1.00  0.72           O  
ATOM   1578  H   GLU A 101      20.688   6.681 -10.862  1.00  0.72           H  
ATOM   1579  HA  GLU A 101      20.810   9.490 -10.108  1.00  0.72           H  
ATOM   1580 1HB  GLU A 101      19.560   8.135 -12.502  1.00  0.72           H  
ATOM   1581 2HB  GLU A 101      19.551   9.866 -12.244  1.00  0.72           H  
ATOM   1582 1HG  GLU A 101      22.073   8.234 -12.427  1.00  0.72           H  
ATOM   1583 2HG  GLU A 101      21.312   9.030 -13.799  1.00  0.72           H  
ATOM   1584  N   LEU A 102      17.902   7.973  -9.842  1.00  0.71           N  
ATOM   1585  CA  LEU A 102      16.567   8.202  -9.294  1.00  0.71           C  
ATOM   1586  C   LEU A 102      16.683   8.684  -7.862  1.00  0.71           C  
ATOM   1587  O   LEU A 102      15.981   9.614  -7.450  1.00  0.71           O  
ATOM   1588  CB  LEU A 102      15.734   6.910  -9.274  1.00  0.71           C  
ATOM   1589  CG  LEU A 102      15.347   6.377 -10.589  1.00  0.71           C  
ATOM   1590  CD1 LEU A 102      14.643   5.034 -10.439  1.00  0.71           C  
ATOM   1591  CD2 LEU A 102      14.501   7.342 -11.227  1.00  0.71           C  
ATOM   1592  H   LEU A 102      18.181   7.053 -10.188  1.00  0.71           H  
ATOM   1593  HA  LEU A 102      16.067   8.963  -9.889  1.00  0.71           H  
ATOM   1594 1HB  LEU A 102      16.305   6.145  -8.760  1.00  0.71           H  
ATOM   1595 2HB  LEU A 102      14.822   7.091  -8.707  1.00  0.71           H  
ATOM   1596  HG  LEU A 102      16.231   6.230 -11.186  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 102      14.382   4.665 -11.418  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 102      15.275   4.321  -9.962  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 102      13.741   5.163  -9.843  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 102      14.254   6.966 -12.192  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 102      13.601   7.486 -10.634  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 102      15.029   8.277 -11.320  1.00  0.71           H  
ATOM   1603  N   LEU A 103      17.601   8.077  -7.115  1.00  0.70           N  
ATOM   1604  CA  LEU A 103      17.835   8.456  -5.739  1.00  0.70           C  
ATOM   1605  C   LEU A 103      18.483   9.826  -5.619  1.00  0.70           C  
ATOM   1606  O   LEU A 103      18.064  10.644  -4.804  1.00  0.70           O  
ATOM   1607  CB  LEU A 103      18.669   7.418  -5.018  1.00  0.70           C  
ATOM   1608  CG  LEU A 103      18.944   7.778  -3.591  1.00  0.70           C  
ATOM   1609  CD1 LEU A 103      17.624   7.978  -2.891  1.00  0.70           C  
ATOM   1610  CD2 LEU A 103      19.737   6.663  -2.939  1.00  0.70           C  
ATOM   1611  H   LEU A 103      18.139   7.301  -7.511  1.00  0.70           H  
ATOM   1612  HA  LEU A 103      16.866   8.501  -5.241  1.00  0.70           H  
ATOM   1613 1HB  LEU A 103      18.147   6.462  -5.045  1.00  0.70           H  
ATOM   1614 2HB  LEU A 103      19.623   7.309  -5.544  1.00  0.70           H  
ATOM   1615  HG  LEU A 103      19.508   8.711  -3.545  1.00  0.70           H  
ATOM   1616 1HD1 LEU A 103      17.796   8.236  -1.867  1.00  0.70           H  
ATOM   1617 2HD1 LEU A 103      17.062   8.776  -3.374  1.00  0.70           H  
ATOM   1618 3HD1 LEU A 103      17.069   7.070  -2.936  1.00  0.70           H  
ATOM   1619 1HD2 LEU A 103      19.932   6.907  -1.896  1.00  0.70           H  
ATOM   1620 2HD2 LEU A 103      19.162   5.736  -2.989  1.00  0.70           H  
ATOM   1621 3HD2 LEU A 103      20.682   6.535  -3.469  1.00  0.70           H  
ATOM   1622  N   ASP A 104      19.517  10.098  -6.423  1.00  0.69           N  
ATOM   1623  CA  ASP A 104      20.164  11.402  -6.338  1.00  0.69           C  
ATOM   1624  C   ASP A 104      19.174  12.515  -6.635  1.00  0.69           C  
ATOM   1625  O   ASP A 104      19.104  13.509  -5.907  1.00  0.69           O  
ATOM   1626  CB  ASP A 104      21.357  11.497  -7.289  1.00  0.69           C  
ATOM   1627  CG  ASP A 104      22.050  12.855  -7.181  1.00  0.69           C  
ATOM   1628  OD1 ASP A 104      22.532  13.215  -6.121  1.00  0.69           O  
ATOM   1629  OD2 ASP A 104      22.108  13.575  -8.158  1.00  0.69           O  
ATOM   1630  H   ASP A 104      19.866   9.401  -7.080  1.00  0.69           H  
ATOM   1631  HA  ASP A 104      20.531  11.535  -5.322  1.00  0.69           H  
ATOM   1632 1HB  ASP A 104      22.070  10.703  -7.064  1.00  0.69           H  
ATOM   1633 2HB  ASP A 104      21.017  11.346  -8.320  1.00  0.69           H  
ATOM   1634  N   LEU A 105      18.396  12.342  -7.696  1.00  0.71           N  
ATOM   1635  CA  LEU A 105      17.385  13.304  -8.080  1.00  0.71           C  
ATOM   1636  C   LEU A 105      16.361  13.463  -6.961  1.00  0.71           C  
ATOM   1637  O   LEU A 105      16.056  14.586  -6.561  1.00  0.71           O  
ATOM   1638  CB  LEU A 105      16.796  12.879  -9.422  1.00  0.71           C  
ATOM   1639  CG  LEU A 105      15.661  13.670  -9.997  1.00  0.71           C  
ATOM   1640  CD1 LEU A 105      16.017  15.129 -10.166  1.00  0.71           C  
ATOM   1641  CD2 LEU A 105      15.391  13.063 -11.340  1.00  0.71           C  
ATOM   1642  H   LEU A 105      18.502  11.504  -8.268  1.00  0.71           H  
ATOM   1643  HA  LEU A 105      17.875  14.266  -8.226  1.00  0.71           H  
ATOM   1644 1HB  LEU A 105      17.599  12.865 -10.158  1.00  0.71           H  
ATOM   1645 2HB  LEU A 105      16.436  11.851  -9.311  1.00  0.71           H  
ATOM   1646  HG  LEU A 105      14.793  13.584  -9.352  1.00  0.71           H  
ATOM   1647 1HD1 LEU A 105      15.177  15.664 -10.609  1.00  0.71           H  
ATOM   1648 2HD1 LEU A 105      16.244  15.561  -9.193  1.00  0.71           H  
ATOM   1649 3HD1 LEU A 105      16.886  15.221 -10.814  1.00  0.71           H  
ATOM   1650 1HD2 LEU A 105      14.570  13.543 -11.813  1.00  0.71           H  
ATOM   1651 2HD2 LEU A 105      16.279  13.158 -11.963  1.00  0.71           H  
ATOM   1652 3HD2 LEU A 105      15.175  12.028 -11.202  1.00  0.71           H  
ATOM   1653  N   LEU A 106      15.875  12.354  -6.395  1.00  0.74           N  
ATOM   1654  CA  LEU A 106      14.935  12.452  -5.288  1.00  0.74           C  
ATOM   1655  C   LEU A 106      15.546  13.304  -4.168  1.00  0.74           C  
ATOM   1656  O   LEU A 106      14.939  14.286  -3.725  1.00  0.74           O  
ATOM   1657  CB  LEU A 106      14.637  11.049  -4.718  1.00  0.74           C  
ATOM   1658  CG  LEU A 106      13.542  10.920  -3.616  1.00  0.74           C  
ATOM   1659  CD1 LEU A 106      13.076   9.448  -3.540  1.00  0.74           C  
ATOM   1660  CD2 LEU A 106      14.099  11.379  -2.280  1.00  0.74           C  
ATOM   1661  H   LEU A 106      16.133  11.430  -6.743  1.00  0.74           H  
ATOM   1662  HA  LEU A 106      14.018  12.920  -5.639  1.00  0.74           H  
ATOM   1663 1HB  LEU A 106      14.353  10.399  -5.544  1.00  0.74           H  
ATOM   1664 2HB  LEU A 106      15.557  10.656  -4.295  1.00  0.74           H  
ATOM   1665  HG  LEU A 106      12.683  11.536  -3.879  1.00  0.74           H  
ATOM   1666 1HD1 LEU A 106      12.314   9.347  -2.775  1.00  0.74           H  
ATOM   1667 2HD1 LEU A 106      12.674   9.134  -4.498  1.00  0.74           H  
ATOM   1668 3HD1 LEU A 106      13.928   8.818  -3.282  1.00  0.74           H  
ATOM   1669 1HD2 LEU A 106      13.327  11.293  -1.518  1.00  0.74           H  
ATOM   1670 2HD2 LEU A 106      14.956  10.760  -2.009  1.00  0.74           H  
ATOM   1671 3HD2 LEU A 106      14.415  12.411  -2.351  1.00  0.74           H  
ATOM   1672  N   LYS A 107      16.773  12.967  -3.748  1.00  0.80           N  
ATOM   1673  CA  LYS A 107      17.382  13.692  -2.649  1.00  0.80           C  
ATOM   1674  C   LYS A 107      17.551  15.167  -2.950  1.00  0.80           C  
ATOM   1675  O   LYS A 107      17.236  15.997  -2.101  1.00  0.80           O  
ATOM   1676  CB  LYS A 107      18.756  13.107  -2.293  1.00  0.80           C  
ATOM   1677  CG  LYS A 107      18.743  11.746  -1.587  1.00  0.80           C  
ATOM   1678  CD  LYS A 107      20.178  11.290  -1.307  1.00  0.80           C  
ATOM   1679  CE  LYS A 107      20.228  10.000  -0.512  1.00  0.80           C  
ATOM   1680  NZ  LYS A 107      21.626   9.548  -0.263  1.00  0.80           N  
ATOM   1681  H   LYS A 107      17.261  12.180  -4.174  1.00  0.80           H  
ATOM   1682  HA  LYS A 107      16.733  13.600  -1.780  1.00  0.80           H  
ATOM   1683 1HB  LYS A 107      19.334  12.986  -3.214  1.00  0.80           H  
ATOM   1684 2HB  LYS A 107      19.296  13.812  -1.662  1.00  0.80           H  
ATOM   1685 1HG  LYS A 107      18.192  11.813  -0.648  1.00  0.80           H  
ATOM   1686 2HG  LYS A 107      18.250  11.011  -2.225  1.00  0.80           H  
ATOM   1687 1HD  LYS A 107      20.687  11.132  -2.262  1.00  0.80           H  
ATOM   1688 2HD  LYS A 107      20.706  12.067  -0.757  1.00  0.80           H  
ATOM   1689 1HE  LYS A 107      19.735  10.155   0.445  1.00  0.80           H  
ATOM   1690 2HE  LYS A 107      19.708   9.231  -1.051  1.00  0.80           H  
ATOM   1691 1HZ  LYS A 107      21.606   8.688   0.270  1.00  0.80           H  
ATOM   1692 2HZ  LYS A 107      22.092   9.388  -1.144  1.00  0.80           H  
ATOM   1693 3HZ  LYS A 107      22.123  10.257   0.258  1.00  0.80           H  
ATOM   1694  N   LYS A 108      17.968  15.523  -4.168  1.00  0.89           N  
ATOM   1695  CA  LYS A 108      18.147  16.937  -4.481  1.00  0.89           C  
ATOM   1696  C   LYS A 108      16.824  17.698  -4.471  1.00  0.89           C  
ATOM   1697  O   LYS A 108      16.747  18.834  -4.000  1.00  0.89           O  
ATOM   1698  CB  LYS A 108      18.864  17.113  -5.820  1.00  0.89           C  
ATOM   1699  CG  LYS A 108      20.376  16.760  -5.783  1.00  0.89           C  
ATOM   1700  CD  LYS A 108      21.052  17.093  -7.108  1.00  0.89           C  
ATOM   1701  CE  LYS A 108      22.596  17.042  -7.020  1.00  0.89           C  
ATOM   1702  NZ  LYS A 108      23.150  15.656  -6.976  1.00  0.89           N  
ATOM   1703  H   LYS A 108      18.207  14.809  -4.858  1.00  0.89           H  
ATOM   1704  HA  LYS A 108      18.778  17.376  -3.707  1.00  0.89           H  
ATOM   1705 1HB  LYS A 108      18.391  16.462  -6.563  1.00  0.89           H  
ATOM   1706 2HB  LYS A 108      18.757  18.140  -6.162  1.00  0.89           H  
ATOM   1707 1HG  LYS A 108      20.862  17.308  -4.977  1.00  0.89           H  
ATOM   1708 2HG  LYS A 108      20.494  15.687  -5.596  1.00  0.89           H  
ATOM   1709 1HD  LYS A 108      20.735  16.352  -7.851  1.00  0.89           H  
ATOM   1710 2HD  LYS A 108      20.743  18.079  -7.446  1.00  0.89           H  
ATOM   1711 1HE  LYS A 108      23.003  17.550  -7.891  1.00  0.89           H  
ATOM   1712 2HE  LYS A 108      22.913  17.573  -6.123  1.00  0.89           H  
ATOM   1713 1HZ  LYS A 108      24.145  15.681  -6.938  1.00  0.89           H  
ATOM   1714 2HZ  LYS A 108      22.822  15.082  -6.189  1.00  0.89           H  
ATOM   1715 3HZ  LYS A 108      22.869  15.135  -7.803  1.00  0.89           H  
ATOM   1716  N   LEU A 109      15.754  17.061  -4.928  1.00  1.01           N  
ATOM   1717  CA  LEU A 109      14.455  17.716  -4.958  1.00  1.01           C  
ATOM   1718  C   LEU A 109      13.961  18.050  -3.544  1.00  1.01           C  
ATOM   1719  O   LEU A 109      13.221  19.030  -3.345  1.00  1.01           O  
ATOM   1720  CB  LEU A 109      13.475  16.849  -5.738  1.00  1.01           C  
ATOM   1721  CG  LEU A 109      13.792  16.781  -7.245  1.00  1.01           C  
ATOM   1722  CD1 LEU A 109      12.907  15.779  -7.894  1.00  1.01           C  
ATOM   1723  CD2 LEU A 109      13.620  18.154  -7.853  1.00  1.01           C  
ATOM   1724  H   LEU A 109      15.848  16.115  -5.304  1.00  1.01           H  
ATOM   1725  HA  LEU A 109      14.567  18.651  -5.501  1.00  1.01           H  
ATOM   1726 1HB  LEU A 109      13.519  15.832  -5.339  1.00  1.01           H  
ATOM   1727 2HB  LEU A 109      12.466  17.236  -5.607  1.00  1.01           H  
ATOM   1728  HG  LEU A 109      14.814  16.466  -7.389  1.00  1.01           H  
ATOM   1729 1HD1 LEU A 109      13.146  15.724  -8.954  1.00  1.01           H  
ATOM   1730 2HD1 LEU A 109      13.090  14.817  -7.426  1.00  1.01           H  
ATOM   1731 3HD1 LEU A 109      11.865  16.067  -7.764  1.00  1.01           H  
ATOM   1732 1HD2 LEU A 109      13.851  18.110  -8.921  1.00  1.01           H  
ATOM   1733 2HD2 LEU A 109      12.602  18.488  -7.710  1.00  1.01           H  
ATOM   1734 3HD2 LEU A 109      14.298  18.852  -7.364  1.00  1.01           H  
ATOM   1735  N   PHE A 110      14.401  17.262  -2.556  1.00  1.16           N  
ATOM   1736  CA  PHE A 110      14.059  17.503  -1.154  1.00  1.16           C  
ATOM   1737  C   PHE A 110      15.115  18.245  -0.313  1.00  1.16           C  
ATOM   1738  O   PHE A 110      14.961  18.272   0.911  1.00  1.16           O  
ATOM   1739  CB  PHE A 110      13.726  16.195  -0.447  1.00  1.16           C  
ATOM   1740  CG  PHE A 110      12.423  15.620  -0.819  1.00  1.16           C  
ATOM   1741  CD1 PHE A 110      12.311  14.676  -1.791  1.00  1.16           C  
ATOM   1742  CD2 PHE A 110      11.285  16.030  -0.156  1.00  1.16           C  
ATOM   1743  CE1 PHE A 110      11.111  14.150  -2.111  1.00  1.16           C  
ATOM   1744  CE2 PHE A 110      10.073  15.498  -0.467  1.00  1.16           C  
ATOM   1745  CZ  PHE A 110       9.984  14.561  -1.440  1.00  1.16           C  
ATOM   1746  H   PHE A 110      14.972  16.445  -2.797  1.00  1.16           H  
ATOM   1747  HA  PHE A 110      13.157  18.111  -1.143  1.00  1.16           H  
ATOM   1748 1HB  PHE A 110      14.501  15.460  -0.689  1.00  1.16           H  
ATOM   1749 2HB  PHE A 110      13.740  16.346   0.629  1.00  1.16           H  
ATOM   1750  HD1 PHE A 110      13.187  14.356  -2.305  1.00  1.16           H  
ATOM   1751  HD2 PHE A 110      11.365  16.781   0.629  1.00  1.16           H  
ATOM   1752  HE1 PHE A 110      11.046  13.405  -2.897  1.00  1.16           H  
ATOM   1753  HE2 PHE A 110       9.174  15.820   0.061  1.00  1.16           H  
ATOM   1754  HZ  PHE A 110       9.017  14.153  -1.685  1.00  1.16           H  
ATOM   1755  N   LYS A 111      16.138  18.853  -0.954  1.00  1.32           N  
ATOM   1756  CA  LYS A 111      17.226  19.638  -0.316  1.00  1.32           C  
ATOM   1757  C   LYS A 111      18.598  19.292  -0.895  1.00  1.32           C  
ATOM   1758  O   LYS A 111      19.225  20.143  -1.531  1.00  1.32           O  
ATOM   1759  OXT LYS A 111      19.210  18.342  -0.409  1.00  1.32           O  
ATOM   1760  CB  LYS A 111      17.285  19.492   1.222  1.00  1.32           C  
ATOM   1761  CG  LYS A 111      18.396  20.295   1.906  1.00  1.32           C  
ATOM   1762  CD  LYS A 111      18.313  20.147   3.432  1.00  1.32           C  
ATOM   1763  CE  LYS A 111      19.417  20.926   4.142  1.00  1.32           C  
ATOM   1764  NZ  LYS A 111      19.334  20.779   5.623  1.00  1.32           N  
ATOM   1765  H   LYS A 111      16.184  18.768  -1.973  1.00  1.32           H  
ATOM   1766  HA  LYS A 111      17.046  20.691  -0.532  1.00  1.32           H  
ATOM   1767 1HB  LYS A 111      16.383  19.901   1.672  1.00  1.32           H  
ATOM   1768 2HB  LYS A 111      17.383  18.442   1.510  1.00  1.32           H  
ATOM   1769 1HG  LYS A 111      19.369  19.939   1.565  1.00  1.32           H  
ATOM   1770 2HG  LYS A 111      18.300  21.347   1.644  1.00  1.32           H  
ATOM   1771 1HD  LYS A 111      17.343  20.510   3.776  1.00  1.32           H  
ATOM   1772 2HD  LYS A 111      18.398  19.093   3.697  1.00  1.32           H  
ATOM   1773 1HE  LYS A 111      20.385  20.558   3.805  1.00  1.32           H  
ATOM   1774 2HE  LYS A 111      19.331  21.981   3.887  1.00  1.32           H  
ATOM   1775 1HZ  LYS A 111      20.078  21.306   6.057  1.00  1.32           H  
ATOM   1776 2HZ  LYS A 111      18.442  21.127   5.947  1.00  1.32           H  
ATOM   1777 3HZ  LYS A 111      19.424  19.804   5.871  1.00  1.32           H  
TER    1778
ENDMDL

REMARK ID 693732 MODEL 2 6g61-19sol-1
PFRMAT TS
TARGET 6g61-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.140  -0.440   2.067  1.00  1.26           N  
ATOM      2  CA  SER A   1       2.465  -0.112   1.556  1.00  1.26           C  
ATOM      3  C   SER A   1       2.823   1.323   1.946  1.00  1.26           C  
ATOM      4  O   SER A   1       3.599   1.559   2.867  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.545  -0.284   0.033  1.00  1.26           C  
ATOM      6  OG  SER A   1       1.791   0.684  -0.651  1.00  1.26           O  
ATOM      7 1H   SER A   1       1.215  -1.227   2.695  1.00  1.26           H  
ATOM      8 2H   SER A   1       0.769   0.356   2.566  1.00  1.26           H  
ATOM      9 3H   SER A   1       0.528  -0.678   1.301  1.00  1.26           H  
ATOM     10  HA  SER A   1       3.194  -0.784   2.014  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.583  -0.215  -0.280  1.00  1.26           H  
ATOM     12 2HB  SER A   1       2.198  -1.279  -0.237  1.00  1.26           H  
ATOM     13  HG  SER A   1       1.955   0.528  -1.603  1.00  1.26           H  
ATOM     14  N   GLY A   2       2.227   2.282   1.234  1.00  1.07           N  
ATOM     15  CA  GLY A   2       2.523   3.704   1.385  1.00  1.07           C  
ATOM     16  C   GLY A   2       3.462   4.109   0.254  1.00  1.07           C  
ATOM     17  O   GLY A   2       4.009   5.214   0.229  1.00  1.07           O  
ATOM     18  H   GLY A   2       1.589   2.006   0.510  1.00  1.07           H  
ATOM     19 1HA  GLY A   2       1.603   4.286   1.337  1.00  1.07           H  
ATOM     20 2HA  GLY A   2       2.989   3.890   2.352  1.00  1.07           H  
ATOM     21  N   VAL A   3       3.622   3.176  -0.685  1.00  0.91           N  
ATOM     22  CA  VAL A   3       4.473   3.330  -1.850  1.00  0.91           C  
ATOM     23  C   VAL A   3       3.635   3.164  -3.118  1.00  0.91           C  
ATOM     24  O   VAL A   3       2.837   2.225  -3.226  1.00  0.91           O  
ATOM     25  CB  VAL A   3       5.615   2.300  -1.801  1.00  0.91           C  
ATOM     26  CG1 VAL A   3       6.458   2.423  -2.993  1.00  0.91           C  
ATOM     27  CG2 VAL A   3       6.446   2.524  -0.528  1.00  0.91           C  
ATOM     28  H   VAL A   3       3.097   2.315  -0.594  1.00  0.91           H  
ATOM     29  HA  VAL A   3       4.904   4.329  -1.840  1.00  0.91           H  
ATOM     30  HB  VAL A   3       5.197   1.295  -1.790  1.00  0.91           H  
ATOM     31 1HG1 VAL A   3       7.254   1.685  -2.934  1.00  0.91           H  
ATOM     32 2HG1 VAL A   3       5.864   2.250  -3.890  1.00  0.91           H  
ATOM     33 3HG1 VAL A   3       6.883   3.420  -3.032  1.00  0.91           H  
ATOM     34 1HG2 VAL A   3       7.252   1.791  -0.481  1.00  0.91           H  
ATOM     35 2HG2 VAL A   3       6.866   3.515  -0.534  1.00  0.91           H  
ATOM     36 3HG2 VAL A   3       5.808   2.413   0.343  1.00  0.91           H  
ATOM     37  N   VAL A   4       3.806   4.087  -4.062  1.00  0.80           N  
ATOM     38  CA  VAL A   4       3.041   4.095  -5.309  1.00  0.80           C  
ATOM     39  C   VAL A   4       3.810   3.551  -6.511  1.00  0.80           C  
ATOM     40  O   VAL A   4       4.934   3.965  -6.776  1.00  0.80           O  
ATOM     41  CB  VAL A   4       2.609   5.535  -5.625  1.00  0.80           C  
ATOM     42  CG1 VAL A   4       1.862   5.592  -6.953  1.00  0.80           C  
ATOM     43  CG2 VAL A   4       1.774   6.075  -4.489  1.00  0.80           C  
ATOM     44  H   VAL A   4       4.499   4.818  -3.891  1.00  0.80           H  
ATOM     45  HA  VAL A   4       2.149   3.485  -5.164  1.00  0.80           H  
ATOM     46  HB  VAL A   4       3.492   6.144  -5.718  1.00  0.80           H  
ATOM     47 1HG1 VAL A   4       1.584   6.622  -7.166  1.00  0.80           H  
ATOM     48 2HG1 VAL A   4       2.501   5.222  -7.756  1.00  0.80           H  
ATOM     49 3HG1 VAL A   4       0.965   4.979  -6.894  1.00  0.80           H  
ATOM     50 1HG2 VAL A   4       1.495   7.107  -4.705  1.00  0.80           H  
ATOM     51 2HG2 VAL A   4       0.877   5.468  -4.376  1.00  0.80           H  
ATOM     52 3HG2 VAL A   4       2.356   6.044  -3.565  1.00  0.80           H  
ATOM     53  N   LEU A   5       3.210   2.622  -7.242  1.00  0.72           N  
ATOM     54  CA  LEU A   5       3.879   2.074  -8.418  1.00  0.72           C  
ATOM     55  C   LEU A   5       3.588   2.893  -9.664  1.00  0.72           C  
ATOM     56  O   LEU A   5       2.433   3.191  -9.967  1.00  0.72           O  
ATOM     57  CB  LEU A   5       3.465   0.626  -8.689  1.00  0.72           C  
ATOM     58  CG  LEU A   5       4.127  -0.021  -9.932  1.00  0.72           C  
ATOM     59  CD1 LEU A   5       5.632  -0.154  -9.694  1.00  0.72           C  
ATOM     60  CD2 LEU A   5       3.493  -1.369 -10.200  1.00  0.72           C  
ATOM     61  H   LEU A   5       2.287   2.299  -6.985  1.00  0.72           H  
ATOM     62  HA  LEU A   5       4.956   2.096  -8.248  1.00  0.72           H  
ATOM     63 1HB  LEU A   5       3.720   0.022  -7.821  1.00  0.72           H  
ATOM     64 2HB  LEU A   5       2.385   0.591  -8.834  1.00  0.72           H  
ATOM     65  HG  LEU A   5       3.979   0.618 -10.800  1.00  0.72           H  
ATOM     66 1HD1 LEU A   5       6.102  -0.592 -10.573  1.00  0.72           H  
ATOM     67 2HD1 LEU A   5       6.052   0.822  -9.516  1.00  0.72           H  
ATOM     68 3HD1 LEU A   5       5.814  -0.787  -8.829  1.00  0.72           H  
ATOM     69 1HD2 LEU A   5       3.953  -1.817 -11.082  1.00  0.72           H  
ATOM     70 2HD2 LEU A   5       3.637  -2.022  -9.341  1.00  0.72           H  
ATOM     71 3HD2 LEU A   5       2.423  -1.237 -10.384  1.00  0.72           H  
ATOM     72  N   VAL A   6       4.650   3.250 -10.363  1.00  0.68           N  
ATOM     73  CA  VAL A   6       4.608   3.968 -11.621  1.00  0.68           C  
ATOM     74  C   VAL A   6       4.948   2.987 -12.749  1.00  0.68           C  
ATOM     75  O   VAL A   6       6.032   2.399 -12.759  1.00  0.68           O  
ATOM     76  CB  VAL A   6       5.647   5.101 -11.575  1.00  0.68           C  
ATOM     77  CG1 VAL A   6       5.680   5.823 -12.858  1.00  0.68           C  
ATOM     78  CG2 VAL A   6       5.333   6.048 -10.416  1.00  0.68           C  
ATOM     79  H   VAL A   6       5.565   2.996 -10.005  1.00  0.68           H  
ATOM     80  HA  VAL A   6       3.607   4.373 -11.779  1.00  0.68           H  
ATOM     81  HB  VAL A   6       6.617   4.660 -11.425  1.00  0.68           H  
ATOM     82 1HG1 VAL A   6       6.435   6.573 -12.796  1.00  0.68           H  
ATOM     83 2HG1 VAL A   6       5.916   5.136 -13.673  1.00  0.68           H  
ATOM     84 3HG1 VAL A   6       4.719   6.268 -13.030  1.00  0.68           H  
ATOM     85 1HG2 VAL A   6       6.086   6.836 -10.372  1.00  0.68           H  
ATOM     86 2HG2 VAL A   6       4.348   6.493 -10.566  1.00  0.68           H  
ATOM     87 3HG2 VAL A   6       5.341   5.481  -9.481  1.00  0.68           H  
ATOM     88  N   GLU A   7       4.014   2.788 -13.680  1.00  0.66           N  
ATOM     89  CA  GLU A   7       4.209   1.811 -14.751  1.00  0.66           C  
ATOM     90  C   GLU A   7       4.515   2.417 -16.117  1.00  0.66           C  
ATOM     91  O   GLU A   7       5.007   1.722 -17.002  1.00  0.66           O  
ATOM     92  CB  GLU A   7       2.991   0.897 -14.879  1.00  0.66           C  
ATOM     93  CG  GLU A   7       2.709   0.027 -13.647  1.00  0.66           C  
ATOM     94  CD  GLU A   7       1.534  -0.933 -13.830  1.00  0.66           C  
ATOM     95  OE1 GLU A   7       0.898  -0.887 -14.856  1.00  0.66           O  
ATOM     96  OE2 GLU A   7       1.287  -1.713 -12.939  1.00  0.66           O  
ATOM     97  H   GLU A   7       3.131   3.303 -13.629  1.00  0.66           H  
ATOM     98  HA  GLU A   7       5.059   1.186 -14.479  1.00  0.66           H  
ATOM     99 1HB  GLU A   7       2.103   1.507 -15.065  1.00  0.66           H  
ATOM    100 2HB  GLU A   7       3.120   0.238 -15.737  1.00  0.66           H  
ATOM    101 1HG  GLU A   7       3.604  -0.545 -13.406  1.00  0.66           H  
ATOM    102 2HG  GLU A   7       2.498   0.687 -12.804  1.00  0.66           H  
ATOM    103  N   THR A   8       4.160   3.676 -16.329  1.00  0.65           N  
ATOM    104  CA  THR A   8       4.359   4.293 -17.643  1.00  0.65           C  
ATOM    105  C   THR A   8       5.036   5.646 -17.554  1.00  0.65           C  
ATOM    106  O   THR A   8       5.068   6.261 -16.488  1.00  0.65           O  
ATOM    107  CB  THR A   8       3.020   4.479 -18.382  1.00  0.65           C  
ATOM    108  OG1 THR A   8       2.183   5.414 -17.655  1.00  0.65           O  
ATOM    109  CG2 THR A   8       2.282   3.153 -18.505  1.00  0.65           C  
ATOM    110  H   THR A   8       3.745   4.202 -15.572  1.00  0.65           H  
ATOM    111  HA  THR A   8       4.999   3.641 -18.241  1.00  0.65           H  
ATOM    112  HB  THR A   8       3.216   4.874 -19.378  1.00  0.65           H  
ATOM    113  HG1 THR A   8       1.840   4.974 -16.855  1.00  0.65           H  
ATOM    114 1HG2 THR A   8       1.345   3.308 -19.036  1.00  0.65           H  
ATOM    115 2HG2 THR A   8       2.902   2.442 -19.057  1.00  0.65           H  
ATOM    116 3HG2 THR A   8       2.067   2.754 -17.514  1.00  0.65           H  
ATOM    117  N   LYS A   9       5.530   6.141 -18.695  1.00  0.65           N  
ATOM    118  CA  LYS A   9       6.129   7.473 -18.739  1.00  0.65           C  
ATOM    119  C   LYS A   9       5.130   8.577 -18.422  1.00  0.65           C  
ATOM    120  O   LYS A   9       5.512   9.654 -17.961  1.00  0.65           O  
ATOM    121  CB  LYS A   9       6.787   7.737 -20.094  1.00  0.65           C  
ATOM    122  CG  LYS A   9       5.884   7.877 -21.308  1.00  0.65           C  
ATOM    123  CD  LYS A   9       6.768   8.128 -22.545  1.00  0.65           C  
ATOM    124  CE  LYS A   9       5.988   8.394 -23.807  1.00  0.65           C  
ATOM    125  NZ  LYS A   9       6.917   8.622 -24.964  1.00  0.65           N  
ATOM    126  H   LYS A   9       5.490   5.584 -19.538  1.00  0.65           H  
ATOM    127  HA  LYS A   9       6.906   7.518 -17.982  1.00  0.65           H  
ATOM    128 1HB  LYS A   9       7.337   8.659 -20.046  1.00  0.65           H  
ATOM    129 2HB  LYS A   9       7.497   6.950 -20.297  1.00  0.65           H  
ATOM    130 1HG  LYS A   9       5.302   6.966 -21.448  1.00  0.65           H  
ATOM    131 2HG  LYS A   9       5.203   8.717 -21.175  1.00  0.65           H  
ATOM    132 1HD  LYS A   9       7.429   8.978 -22.357  1.00  0.65           H  
ATOM    133 2HD  LYS A   9       7.390   7.257 -22.723  1.00  0.65           H  
ATOM    134 1HE  LYS A   9       5.345   7.545 -24.027  1.00  0.65           H  
ATOM    135 2HE  LYS A   9       5.370   9.281 -23.668  1.00  0.65           H  
ATOM    136 1HZ  LYS A   9       6.393   8.806 -25.803  1.00  0.65           H  
ATOM    137 2HZ  LYS A   9       7.531   9.420 -24.765  1.00  0.65           H  
ATOM    138 3HZ  LYS A   9       7.496   7.804 -25.106  1.00  0.65           H  
ATOM    139  N   GLU A  10       3.843   8.309 -18.642  1.00  0.64           N  
ATOM    140  CA  GLU A  10       2.832   9.306 -18.349  1.00  0.64           C  
ATOM    141  C   GLU A  10       2.618   9.349 -16.849  1.00  0.64           C  
ATOM    142  O   GLU A  10       2.565  10.430 -16.259  1.00  0.64           O  
ATOM    143  CB  GLU A  10       1.527   8.998 -19.083  1.00  0.64           C  
ATOM    144  CG  GLU A  10       1.625   9.140 -20.608  1.00  0.64           C  
ATOM    145  CD  GLU A  10       0.326   8.842 -21.334  1.00  0.64           C  
ATOM    146  OE1 GLU A  10      -0.630   8.478 -20.691  1.00  0.64           O  
ATOM    147  OE2 GLU A  10       0.299   8.984 -22.534  1.00  0.64           O  
ATOM    148  H   GLU A  10       3.574   7.410 -19.014  1.00  0.64           H  
ATOM    149  HA  GLU A  10       3.192  10.283 -18.673  1.00  0.64           H  
ATOM    150 1HB  GLU A  10       1.220   7.974 -18.858  1.00  0.64           H  
ATOM    151 2HB  GLU A  10       0.742   9.663 -18.727  1.00  0.64           H  
ATOM    152 1HG  GLU A  10       1.935  10.158 -20.845  1.00  0.64           H  
ATOM    153 2HG  GLU A  10       2.399   8.463 -20.969  1.00  0.64           H  
ATOM    154  N   GLU A  11       2.551   8.170 -16.218  1.00  0.64           N  
ATOM    155  CA  GLU A  11       2.392   8.125 -14.765  1.00  0.64           C  
ATOM    156  C   GLU A  11       3.615   8.740 -14.091  1.00  0.64           C  
ATOM    157  O   GLU A  11       3.504   9.414 -13.068  1.00  0.64           O  
ATOM    158  CB  GLU A  11       2.149   6.692 -14.275  1.00  0.64           C  
ATOM    159  CG  GLU A  11       0.779   6.145 -14.645  1.00  0.64           C  
ATOM    160  CD  GLU A  11       0.558   4.726 -14.218  1.00  0.64           C  
ATOM    161  OE1 GLU A  11       1.498   4.087 -13.791  1.00  0.64           O  
ATOM    162  OE2 GLU A  11      -0.560   4.275 -14.312  1.00  0.64           O  
ATOM    163  H   GLU A  11       2.593   7.301 -16.754  1.00  0.64           H  
ATOM    164  HA  GLU A  11       1.521   8.723 -14.494  1.00  0.64           H  
ATOM    165 1HB  GLU A  11       2.902   6.030 -14.707  1.00  0.64           H  
ATOM    166 2HB  GLU A  11       2.254   6.649 -13.190  1.00  0.64           H  
ATOM    167 1HG  GLU A  11       0.023   6.772 -14.171  1.00  0.64           H  
ATOM    168 2HG  GLU A  11       0.645   6.227 -15.719  1.00  0.64           H  
ATOM    169  N   PHE A  12       4.785   8.515 -14.678  1.00  0.65           N  
ATOM    170  CA  PHE A  12       6.014   9.064 -14.147  1.00  0.65           C  
ATOM    171  C   PHE A  12       5.943  10.578 -14.151  1.00  0.65           C  
ATOM    172  O   PHE A  12       6.216  11.219 -13.130  1.00  0.65           O  
ATOM    173  CB  PHE A  12       7.197   8.600 -14.967  1.00  0.65           C  
ATOM    174  CG  PHE A  12       8.445   9.056 -14.454  1.00  0.65           C  
ATOM    175  CD1 PHE A  12       9.039   8.384 -13.440  1.00  0.65           C  
ATOM    176  CD2 PHE A  12       9.035  10.162 -14.946  1.00  0.65           C  
ATOM    177  CE1 PHE A  12      10.201   8.818 -12.941  1.00  0.65           C  
ATOM    178  CE2 PHE A  12      10.208  10.593 -14.438  1.00  0.65           C  
ATOM    179  CZ  PHE A  12      10.788   9.925 -13.433  1.00  0.65           C  
ATOM    180  H   PHE A  12       4.825   7.915 -15.500  1.00  0.65           H  
ATOM    181  HA  PHE A  12       6.133   8.743 -13.116  1.00  0.65           H  
ATOM    182 1HB  PHE A  12       7.209   7.514 -15.011  1.00  0.65           H  
ATOM    183 2HB  PHE A  12       7.101   8.967 -15.984  1.00  0.65           H  
ATOM    184  HD1 PHE A  12       8.566   7.495 -13.036  1.00  0.65           H  
ATOM    185  HD2 PHE A  12       8.549  10.703 -15.750  1.00  0.65           H  
ATOM    186  HE1 PHE A  12      10.663   8.289 -12.139  1.00  0.65           H  
ATOM    187  HE2 PHE A  12      10.674  11.473 -14.829  1.00  0.65           H  
ATOM    188  HZ  PHE A  12      11.717  10.278 -13.013  1.00  0.65           H  
ATOM    189  N   GLU A  13       5.581  11.163 -15.298  1.00  0.66           N  
ATOM    190  CA  GLU A  13       5.471  12.608 -15.362  1.00  0.66           C  
ATOM    191  C   GLU A  13       4.429  13.094 -14.344  1.00  0.66           C  
ATOM    192  O   GLU A  13       4.639  14.115 -13.687  1.00  0.66           O  
ATOM    193  CB  GLU A  13       5.134  13.076 -16.780  1.00  0.66           C  
ATOM    194  CG  GLU A  13       5.148  14.611 -16.945  1.00  0.66           C  
ATOM    195  CD  GLU A  13       4.935  15.092 -18.382  1.00  0.66           C  
ATOM    196  OE1 GLU A  13       4.738  14.277 -19.248  1.00  0.66           O  
ATOM    197  OE2 GLU A  13       4.989  16.279 -18.601  1.00  0.66           O  
ATOM    198  H   GLU A  13       5.385  10.604 -16.131  1.00  0.66           H  
ATOM    199  HA  GLU A  13       6.435  13.036 -15.090  1.00  0.66           H  
ATOM    200 1HB  GLU A  13       5.846  12.642 -17.484  1.00  0.66           H  
ATOM    201 2HB  GLU A  13       4.142  12.710 -17.053  1.00  0.66           H  
ATOM    202 1HG  GLU A  13       4.364  15.032 -16.314  1.00  0.66           H  
ATOM    203 2HG  GLU A  13       6.104  14.988 -16.581  1.00  0.66           H  
ATOM    204  N   GLU A  14       3.307  12.364 -14.197  1.00  0.69           N  
ATOM    205  CA  GLU A  14       2.297  12.750 -13.213  1.00  0.69           C  
ATOM    206  C   GLU A  14       2.902  12.757 -11.806  1.00  0.69           C  
ATOM    207  O   GLU A  14       2.640  13.667 -11.013  1.00  0.69           O  
ATOM    208  CB  GLU A  14       1.068  11.824 -13.241  1.00  0.69           C  
ATOM    209  CG  GLU A  14      -0.026  12.259 -12.249  1.00  0.69           C  
ATOM    210  CD  GLU A  14      -1.285  11.393 -12.239  1.00  0.69           C  
ATOM    211  OE1 GLU A  14      -1.354  10.430 -12.959  1.00  0.69           O  
ATOM    212  OE2 GLU A  14      -2.186  11.723 -11.495  1.00  0.69           O  
ATOM    213  H   GLU A  14       3.152  11.545 -14.785  1.00  0.69           H  
ATOM    214  HA  GLU A  14       1.963  13.758 -13.446  1.00  0.69           H  
ATOM    215 1HB  GLU A  14       0.648  11.799 -14.246  1.00  0.69           H  
ATOM    216 2HB  GLU A  14       1.366  10.813 -12.983  1.00  0.69           H  
ATOM    217 1HG  GLU A  14       0.416  12.242 -11.254  1.00  0.69           H  
ATOM    218 2HG  GLU A  14      -0.304  13.290 -12.468  1.00  0.69           H  
ATOM    219  N   ALA A  15       3.716  11.744 -11.486  1.00  0.73           N  
ATOM    220  CA  ALA A  15       4.345  11.671 -10.174  1.00  0.73           C  
ATOM    221  C   ALA A  15       5.210  12.910  -9.943  1.00  0.73           C  
ATOM    222  O   ALA A  15       5.165  13.525  -8.869  1.00  0.73           O  
ATOM    223  CB  ALA A  15       5.184  10.402 -10.069  1.00  0.73           C  
ATOM    224  H   ALA A  15       3.880  11.002 -12.166  1.00  0.73           H  
ATOM    225  HA  ALA A  15       3.562  11.653  -9.417  1.00  0.73           H  
ATOM    226 1HB  ALA A  15       5.641  10.347  -9.088  1.00  0.73           H  
ATOM    227 2HB  ALA A  15       4.549   9.531 -10.228  1.00  0.73           H  
ATOM    228 3HB  ALA A  15       5.964  10.415 -10.820  1.00  0.73           H  
ATOM    229  N   LEU A  16       5.936  13.329 -10.985  1.00  0.78           N  
ATOM    230  CA  LEU A  16       6.750  14.531 -10.890  1.00  0.78           C  
ATOM    231  C   LEU A  16       5.886  15.782 -10.747  1.00  0.78           C  
ATOM    232  O   LEU A  16       6.235  16.715 -10.009  1.00  0.78           O  
ATOM    233  CB  LEU A  16       7.669  14.663 -12.102  1.00  0.78           C  
ATOM    234  CG  LEU A  16       8.799  13.677 -12.196  1.00  0.78           C  
ATOM    235  CD1 LEU A  16       9.520  13.879 -13.508  1.00  0.78           C  
ATOM    236  CD2 LEU A  16       9.718  13.908 -11.043  1.00  0.78           C  
ATOM    237  H   LEU A  16       5.934  12.776 -11.845  1.00  0.78           H  
ATOM    238  HA  LEU A  16       7.375  14.445 -10.004  1.00  0.78           H  
ATOM    239 1HB  LEU A  16       7.066  14.553 -13.001  1.00  0.78           H  
ATOM    240 2HB  LEU A  16       8.099  15.664 -12.103  1.00  0.78           H  
ATOM    241  HG  LEU A  16       8.420  12.649 -12.166  1.00  0.78           H  
ATOM    242 1HD1 LEU A  16      10.346  13.199 -13.563  1.00  0.78           H  
ATOM    243 2HD1 LEU A  16       8.831  13.701 -14.337  1.00  0.78           H  
ATOM    244 3HD1 LEU A  16       9.897  14.897 -13.560  1.00  0.78           H  
ATOM    245 1HD2 LEU A  16      10.545  13.217 -11.114  1.00  0.78           H  
ATOM    246 2HD2 LEU A  16      10.091  14.929 -11.083  1.00  0.78           H  
ATOM    247 3HD2 LEU A  16       9.186  13.753 -10.104  1.00  0.78           H  
ATOM    248  N   ASN A  17       4.744  15.815 -11.434  1.00  0.84           N  
ATOM    249  CA  ASN A  17       3.870  16.969 -11.335  1.00  0.84           C  
ATOM    250  C   ASN A  17       3.363  17.119  -9.911  1.00  0.84           C  
ATOM    251  O   ASN A  17       3.271  18.240  -9.405  1.00  0.84           O  
ATOM    252  CB  ASN A  17       2.709  16.861 -12.295  1.00  0.84           C  
ATOM    253  CG  ASN A  17       3.099  17.086 -13.735  1.00  0.84           C  
ATOM    254  OD1 ASN A  17       4.137  17.691 -14.039  1.00  0.84           O  
ATOM    255  ND2 ASN A  17       2.269  16.614 -14.632  1.00  0.84           N  
ATOM    256  H   ASN A  17       4.502  15.042 -12.055  1.00  0.84           H  
ATOM    257  HA  ASN A  17       4.444  17.863 -11.578  1.00  0.84           H  
ATOM    258 1HB  ASN A  17       2.260  15.878 -12.206  1.00  0.84           H  
ATOM    259 2HB  ASN A  17       1.947  17.589 -12.020  1.00  0.84           H  
ATOM    260 1HD2 ASN A  17       2.456  16.741 -15.608  1.00  0.84           H  
ATOM    261 2HD2 ASN A  17       1.443  16.135 -14.341  1.00  0.84           H  
ATOM    262  N   LYS A  18       3.081  15.995  -9.243  1.00  0.93           N  
ATOM    263  CA  LYS A  18       2.621  16.032  -7.859  1.00  0.93           C  
ATOM    264  C   LYS A  18       3.733  16.515  -6.932  1.00  0.93           C  
ATOM    265  O   LYS A  18       3.494  17.334  -6.035  1.00  0.93           O  
ATOM    266  CB  LYS A  18       2.104  14.655  -7.448  1.00  0.93           C  
ATOM    267  CG  LYS A  18       0.776  14.304  -8.119  1.00  0.93           C  
ATOM    268  CD  LYS A  18       0.283  12.908  -7.781  1.00  0.93           C  
ATOM    269  CE  LYS A  18      -1.088  12.670  -8.424  1.00  0.93           C  
ATOM    270  NZ  LYS A  18      -1.576  11.277  -8.242  1.00  0.93           N  
ATOM    271  H   LYS A  18       3.155  15.098  -9.730  1.00  0.93           H  
ATOM    272  HA  LYS A  18       1.795  16.737  -7.790  1.00  0.93           H  
ATOM    273 1HB  LYS A  18       2.835  13.893  -7.727  1.00  0.93           H  
ATOM    274 2HB  LYS A  18       1.975  14.613  -6.368  1.00  0.93           H  
ATOM    275 1HG  LYS A  18       0.020  15.028  -7.819  1.00  0.93           H  
ATOM    276 2HG  LYS A  18       0.902  14.371  -9.202  1.00  0.93           H  
ATOM    277 1HD  LYS A  18       0.992  12.172  -8.168  1.00  0.93           H  
ATOM    278 2HD  LYS A  18       0.206  12.790  -6.701  1.00  0.93           H  
ATOM    279 1HE  LYS A  18      -1.805  13.352  -7.972  1.00  0.93           H  
ATOM    280 2HE  LYS A  18      -1.023  12.887  -9.483  1.00  0.93           H  
ATOM    281 1HZ  LYS A  18      -2.484  11.183  -8.687  1.00  0.93           H  
ATOM    282 2HZ  LYS A  18      -0.926  10.641  -8.679  1.00  0.93           H  
ATOM    283 3HZ  LYS A  18      -1.656  11.065  -7.260  1.00  0.93           H  
ATOM    284  N   ALA A  19       4.963  16.052  -7.187  1.00  1.03           N  
ATOM    285  CA  ALA A  19       6.139  16.464  -6.419  1.00  1.03           C  
ATOM    286  C   ALA A  19       6.367  17.970  -6.534  1.00  1.03           C  
ATOM    287  O   ALA A  19       6.841  18.624  -5.600  1.00  1.03           O  
ATOM    288  CB  ALA A  19       7.375  15.732  -6.913  1.00  1.03           C  
ATOM    289  H   ALA A  19       5.084  15.357  -7.928  1.00  1.03           H  
ATOM    290  HA  ALA A  19       5.961  16.221  -5.372  1.00  1.03           H  
ATOM    291 1HB  ALA A  19       8.235  16.031  -6.318  1.00  1.03           H  
ATOM    292 2HB  ALA A  19       7.223  14.658  -6.826  1.00  1.03           H  
ATOM    293 3HB  ALA A  19       7.553  15.983  -7.953  1.00  1.03           H  
ATOM    294  N   THR A  20       6.057  18.505  -7.714  1.00  1.12           N  
ATOM    295  CA  THR A  20       6.232  19.910  -8.023  1.00  1.12           C  
ATOM    296  C   THR A  20       5.098  20.775  -7.472  1.00  1.12           C  
ATOM    297  O   THR A  20       5.328  21.864  -6.940  1.00  1.12           O  
ATOM    298  CB  THR A  20       6.270  20.111  -9.542  1.00  1.12           C  
ATOM    299  OG1 THR A  20       7.290  19.291 -10.123  1.00  1.12           O  
ATOM    300  CG2 THR A  20       6.576  21.563  -9.846  1.00  1.12           C  
ATOM    301  H   THR A  20       5.720  17.888  -8.453  1.00  1.12           H  
ATOM    302  HA  THR A  20       7.155  20.253  -7.577  1.00  1.12           H  
ATOM    303  HB  THR A  20       5.308  19.842  -9.974  1.00  1.12           H  
ATOM    304  HG1 THR A  20       6.995  18.347 -10.100  1.00  1.12           H  
ATOM    305 1HG2 THR A  20       6.604  21.709 -10.923  1.00  1.12           H  
ATOM    306 2HG2 THR A  20       5.800  22.192  -9.412  1.00  1.12           H  
ATOM    307 3HG2 THR A  20       7.541  21.831  -9.417  1.00  1.12           H  
ATOM    308  N   SER A  21       3.866  20.303  -7.662  1.00  1.18           N  
ATOM    309  CA  SER A  21       2.658  21.021  -7.292  1.00  1.18           C  
ATOM    310  C   SER A  21       2.470  21.163  -5.789  1.00  1.18           C  
ATOM    311  O   SER A  21       2.040  22.216  -5.308  1.00  1.18           O  
ATOM    312  CB  SER A  21       1.462  20.289  -7.856  1.00  1.18           C  
ATOM    313  OG  SER A  21       1.491  20.286  -9.254  1.00  1.18           O  
ATOM    314  H   SER A  21       3.755  19.405  -8.114  1.00  1.18           H  
ATOM    315  HA  SER A  21       2.710  22.018  -7.728  1.00  1.18           H  
ATOM    316 1HB  SER A  21       1.460  19.263  -7.487  1.00  1.18           H  
ATOM    317 2HB  SER A  21       0.550  20.766  -7.507  1.00  1.18           H  
ATOM    318  HG  SER A  21       2.223  19.672  -9.489  1.00  1.18           H  
ATOM    319  N   GLY A  22       2.756  20.096  -5.045  1.00  1.18           N  
ATOM    320  CA  GLY A  22       2.585  20.135  -3.606  1.00  1.18           C  
ATOM    321  C   GLY A  22       3.861  20.616  -2.949  1.00  1.18           C  
ATOM    322  O   GLY A  22       4.786  21.062  -3.621  1.00  1.18           O  
ATOM    323  H   GLY A  22       3.092  19.236  -5.482  1.00  1.18           H  
ATOM    324 1HA  GLY A  22       1.760  20.798  -3.348  1.00  1.18           H  
ATOM    325 2HA  GLY A  22       2.334  19.139  -3.243  1.00  1.18           H  
ATOM    326  N   LYS A  23       3.911  20.531  -1.627  1.00  1.12           N  
ATOM    327  CA  LYS A  23       5.091  20.971  -0.896  1.00  1.12           C  
ATOM    328  C   LYS A  23       5.782  19.787  -0.232  1.00  1.12           C  
ATOM    329  O   LYS A  23       6.724  19.951   0.545  1.00  1.12           O  
ATOM    330  CB  LYS A  23       4.705  22.020   0.143  1.00  1.12           C  
ATOM    331  CG  LYS A  23       4.009  23.265  -0.447  1.00  1.12           C  
ATOM    332  CD  LYS A  23       4.917  24.042  -1.400  1.00  1.12           C  
ATOM    333  CE  LYS A  23       4.232  25.308  -1.915  1.00  1.12           C  
ATOM    334  NZ  LYS A  23       5.073  26.033  -2.913  1.00  1.12           N  
ATOM    335  H   LYS A  23       3.117  20.171  -1.119  1.00  1.12           H  
ATOM    336  HA  LYS A  23       5.797  21.416  -1.598  1.00  1.12           H  
ATOM    337 1HB  LYS A  23       4.037  21.573   0.879  1.00  1.12           H  
ATOM    338 2HB  LYS A  23       5.598  22.354   0.670  1.00  1.12           H  
ATOM    339 1HG  LYS A  23       3.114  22.958  -0.990  1.00  1.12           H  
ATOM    340 2HG  LYS A  23       3.707  23.926   0.365  1.00  1.12           H  
ATOM    341 1HD  LYS A  23       5.837  24.319  -0.885  1.00  1.12           H  
ATOM    342 2HD  LYS A  23       5.175  23.411  -2.255  1.00  1.12           H  
ATOM    343 1HE  LYS A  23       3.286  25.035  -2.383  1.00  1.12           H  
ATOM    344 2HE  LYS A  23       4.031  25.971  -1.074  1.00  1.12           H  
ATOM    345 1HZ  LYS A  23       4.587  26.861  -3.229  1.00  1.12           H  
ATOM    346 2HZ  LYS A  23       5.950  26.300  -2.488  1.00  1.12           H  
ATOM    347 3HZ  LYS A  23       5.250  25.420  -3.704  1.00  1.12           H  
ATOM    348  N   LYS A  24       5.274  18.590  -0.503  1.00  1.01           N  
ATOM    349  CA  LYS A  24       5.803  17.400   0.136  1.00  1.01           C  
ATOM    350  C   LYS A  24       7.019  16.916  -0.661  1.00  1.01           C  
ATOM    351  O   LYS A  24       6.962  16.926  -1.890  1.00  1.01           O  
ATOM    352  CB  LYS A  24       4.744  16.300   0.116  1.00  1.01           C  
ATOM    353  CG  LYS A  24       3.377  16.687   0.726  1.00  1.01           C  
ATOM    354  CD  LYS A  24       3.426  17.096   2.203  1.00  1.01           C  
ATOM    355  CE  LYS A  24       1.988  17.372   2.712  1.00  1.01           C  
ATOM    356  NZ  LYS A  24       1.952  17.955   4.085  1.00  1.01           N  
ATOM    357  H   LYS A  24       4.522  18.514  -1.170  1.00  1.01           H  
ATOM    358  HA  LYS A  24       6.055  17.635   1.163  1.00  1.01           H  
ATOM    359 1HB  LYS A  24       4.573  15.983  -0.913  1.00  1.01           H  
ATOM    360 2HB  LYS A  24       5.121  15.432   0.654  1.00  1.01           H  
ATOM    361 1HG  LYS A  24       2.959  17.513   0.156  1.00  1.01           H  
ATOM    362 2HG  LYS A  24       2.703  15.836   0.634  1.00  1.01           H  
ATOM    363 1HD  LYS A  24       3.871  16.289   2.802  1.00  1.01           H  
ATOM    364 2HD  LYS A  24       4.034  17.993   2.322  1.00  1.01           H  
ATOM    365 1HE  LYS A  24       1.497  18.059   2.026  1.00  1.01           H  
ATOM    366 2HE  LYS A  24       1.440  16.430   2.723  1.00  1.01           H  
ATOM    367 1HZ  LYS A  24       1.000  18.104   4.370  1.00  1.01           H  
ATOM    368 2HZ  LYS A  24       2.399  17.318   4.742  1.00  1.01           H  
ATOM    369 3HZ  LYS A  24       2.446  18.828   4.098  1.00  1.01           H  
ATOM    370  N   PRO A  25       8.133  16.511  -0.033  1.00  0.89           N  
ATOM    371  CA  PRO A  25       9.245  15.860  -0.692  1.00  0.89           C  
ATOM    372  C   PRO A  25       8.771  14.535  -1.260  1.00  0.89           C  
ATOM    373  O   PRO A  25       7.874  13.905  -0.679  1.00  0.89           O  
ATOM    374  CB  PRO A  25      10.262  15.648   0.429  1.00  0.89           C  
ATOM    375  CG  PRO A  25       9.879  16.648   1.503  1.00  0.89           C  
ATOM    376  CD  PRO A  25       8.358  16.787   1.398  1.00  0.89           C  
ATOM    377  HA  PRO A  25       9.642  16.512  -1.486  1.00  0.89           H  
ATOM    378 1HB  PRO A  25      10.229  14.611   0.768  1.00  0.89           H  
ATOM    379 2HB  PRO A  25      11.277  15.819   0.037  1.00  0.89           H  
ATOM    380 1HG  PRO A  25      10.198  16.273   2.485  1.00  0.89           H  
ATOM    381 2HG  PRO A  25      10.406  17.597   1.340  1.00  0.89           H  
ATOM    382 1HD  PRO A  25       7.830  16.050   2.032  1.00  0.89           H  
ATOM    383 2HD  PRO A  25       8.109  17.829   1.651  1.00  0.89           H  
ATOM    384  N   THR A  26       9.382  14.100  -2.353  1.00  0.78           N  
ATOM    385  CA  THR A  26       9.075  12.776  -2.874  1.00  0.78           C  
ATOM    386  C   THR A  26      10.352  12.013  -3.198  1.00  0.78           C  
ATOM    387  O   THR A  26      11.403  12.611  -3.455  1.00  0.78           O  
ATOM    388  CB  THR A  26       8.197  12.839  -4.136  1.00  0.78           C  
ATOM    389  OG1 THR A  26       8.926  13.477  -5.181  1.00  0.78           O  
ATOM    390  CG2 THR A  26       6.912  13.644  -3.878  1.00  0.78           C  
ATOM    391  H   THR A  26      10.080  14.691  -2.808  1.00  0.78           H  
ATOM    392  HA  THR A  26       8.540  12.219  -2.109  1.00  0.78           H  
ATOM    393  HB  THR A  26       7.942  11.822  -4.436  1.00  0.78           H  
ATOM    394  HG1 THR A  26       9.122  14.379  -4.900  1.00  0.78           H  
ATOM    395 1HG2 THR A  26       6.304  13.666  -4.779  1.00  0.78           H  
ATOM    396 2HG2 THR A  26       6.355  13.188  -3.081  1.00  0.78           H  
ATOM    397 3HG2 THR A  26       7.165  14.664  -3.592  1.00  0.78           H  
ATOM    398  N   ILE A  27      10.252  10.692  -3.222  1.00  0.69           N  
ATOM    399  CA  ILE A  27      11.389   9.862  -3.594  1.00  0.69           C  
ATOM    400  C   ILE A  27      11.005   8.936  -4.737  1.00  0.69           C  
ATOM    401  O   ILE A  27       9.980   8.256  -4.659  1.00  0.69           O  
ATOM    402  CB  ILE A  27      11.891   9.011  -2.408  1.00  0.69           C  
ATOM    403  CG1 ILE A  27      12.275   9.883  -1.260  1.00  0.69           C  
ATOM    404  CG2 ILE A  27      13.106   8.181  -2.846  1.00  0.69           C  
ATOM    405  CD1 ILE A  27      12.597   9.122  -0.004  1.00  0.69           C  
ATOM    406  H   ILE A  27       9.354  10.273  -2.983  1.00  0.69           H  
ATOM    407  HA  ILE A  27      12.200  10.501  -3.929  1.00  0.69           H  
ATOM    408  HB  ILE A  27      11.108   8.353  -2.082  1.00  0.69           H  
ATOM    409 1HG1 ILE A  27      13.116  10.463  -1.565  1.00  0.69           H  
ATOM    410 2HG1 ILE A  27      11.460  10.558  -1.034  1.00  0.69           H  
ATOM    411 1HG2 ILE A  27      13.452   7.582  -2.008  1.00  0.69           H  
ATOM    412 2HG2 ILE A  27      12.826   7.525  -3.670  1.00  0.69           H  
ATOM    413 3HG2 ILE A  27      13.909   8.853  -3.174  1.00  0.69           H  
ATOM    414 1HD1 ILE A  27      12.873   9.835   0.765  1.00  0.69           H  
ATOM    415 2HD1 ILE A  27      11.730   8.551   0.319  1.00  0.69           H  
ATOM    416 3HD1 ILE A  27      13.430   8.444  -0.186  1.00  0.69           H  
ATOM    417  N   LEU A  28      11.794   8.937  -5.807  1.00  0.64           N  
ATOM    418  CA  LEU A  28      11.521   8.046  -6.922  1.00  0.64           C  
ATOM    419  C   LEU A  28      12.554   6.922  -6.949  1.00  0.64           C  
ATOM    420  O   LEU A  28      13.739   7.161  -7.202  1.00  0.64           O  
ATOM    421  CB  LEU A  28      11.543   8.781  -8.264  1.00  0.64           C  
ATOM    422  CG  LEU A  28      10.629  10.013  -8.428  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      10.737  10.489  -9.814  1.00  0.64           C  
ATOM    424  CD2 LEU A  28       9.222   9.692  -8.111  1.00  0.64           C  
ATOM    425  H   LEU A  28      12.608   9.545  -5.822  1.00  0.64           H  
ATOM    426  HA  LEU A  28      10.538   7.597  -6.788  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      12.552   9.127  -8.429  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      11.290   8.068  -9.051  1.00  0.64           H  
ATOM    429  HG  LEU A  28      10.977  10.807  -7.764  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28      10.115  11.355  -9.933  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      11.753  10.725 -10.066  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28      10.389   9.713 -10.443  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28       8.600  10.582  -8.235  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28       8.867   8.904  -8.777  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28       9.180   9.362  -7.084  1.00  0.64           H  
ATOM    436  N   ASP A  29      12.105   5.707  -6.639  1.00  0.61           N  
ATOM    437  CA  ASP A  29      12.950   4.516  -6.574  1.00  0.61           C  
ATOM    438  C   ASP A  29      12.950   3.777  -7.906  1.00  0.61           C  
ATOM    439  O   ASP A  29      11.964   3.135  -8.271  1.00  0.61           O  
ATOM    440  CB  ASP A  29      12.464   3.559  -5.482  1.00  0.61           C  
ATOM    441  CG  ASP A  29      13.335   2.295  -5.324  1.00  0.61           C  
ATOM    442  OD1 ASP A  29      14.345   2.193  -5.961  1.00  0.61           O  
ATOM    443  OD2 ASP A  29      12.946   1.440  -4.585  1.00  0.61           O  
ATOM    444  H   ASP A  29      11.114   5.593  -6.433  1.00  0.61           H  
ATOM    445  HA  ASP A  29      13.972   4.821  -6.348  1.00  0.61           H  
ATOM    446 1HB  ASP A  29      12.438   4.088  -4.532  1.00  0.61           H  
ATOM    447 2HB  ASP A  29      11.451   3.261  -5.701  1.00  0.61           H  
ATOM    448  N   PHE A  30      14.034   3.888  -8.649  1.00  0.60           N  
ATOM    449  CA  PHE A  30      14.126   3.266  -9.952  1.00  0.60           C  
ATOM    450  C   PHE A  30      14.671   1.876  -9.728  1.00  0.60           C  
ATOM    451  O   PHE A  30      15.776   1.704  -9.224  1.00  0.60           O  
ATOM    452  CB  PHE A  30      15.025   4.083 -10.849  1.00  0.60           C  
ATOM    453  CG  PHE A  30      14.421   5.400 -11.149  1.00  0.60           C  
ATOM    454  CD1 PHE A  30      14.604   6.453 -10.283  1.00  0.60           C  
ATOM    455  CD2 PHE A  30      13.672   5.601 -12.270  1.00  0.60           C  
ATOM    456  CE1 PHE A  30      14.065   7.661 -10.531  1.00  0.60           C  
ATOM    457  CE2 PHE A  30      13.127   6.837 -12.534  1.00  0.60           C  
ATOM    458  CZ  PHE A  30      13.335   7.868 -11.646  1.00  0.60           C  
ATOM    459  H   PHE A  30      14.815   4.415  -8.285  1.00  0.60           H  
ATOM    460  HA  PHE A  30      13.137   3.192 -10.396  1.00  0.60           H  
ATOM    461 1HB  PHE A  30      15.969   4.243 -10.359  1.00  0.60           H  
ATOM    462 2HB  PHE A  30      15.209   3.558 -11.778  1.00  0.60           H  
ATOM    463  HD1 PHE A  30      15.189   6.309  -9.384  1.00  0.60           H  
ATOM    464  HD2 PHE A  30      13.518   4.771 -12.944  1.00  0.60           H  
ATOM    465  HE1 PHE A  30      14.224   8.463  -9.829  1.00  0.60           H  
ATOM    466  HE2 PHE A  30      12.535   6.997 -13.436  1.00  0.60           H  
ATOM    467  HZ  PHE A  30      12.922   8.846 -11.826  1.00  0.60           H  
ATOM    468  N   THR A  31      13.866   0.891 -10.066  1.00  0.60           N  
ATOM    469  CA  THR A  31      14.146  -0.514  -9.816  1.00  0.60           C  
ATOM    470  C   THR A  31      13.985  -1.343 -11.066  1.00  0.60           C  
ATOM    471  O   THR A  31      13.625  -0.822 -12.113  1.00  0.60           O  
ATOM    472  CB  THR A  31      13.179  -1.068  -8.763  1.00  0.60           C  
ATOM    473  OG1 THR A  31      11.850  -1.036  -9.302  1.00  0.60           O  
ATOM    474  CG2 THR A  31      13.218  -0.283  -7.495  1.00  0.60           C  
ATOM    475  H   THR A  31      12.977   1.140 -10.498  1.00  0.60           H  
ATOM    476  HA  THR A  31      15.168  -0.610  -9.463  1.00  0.60           H  
ATOM    477  HB  THR A  31      13.433  -2.087  -8.563  1.00  0.60           H  
ATOM    478  HG1 THR A  31      11.678  -0.148  -9.652  1.00  0.60           H  
ATOM    479 1HG2 THR A  31      12.523  -0.704  -6.778  1.00  0.60           H  
ATOM    480 2HG2 THR A  31      14.225  -0.305  -7.075  1.00  0.60           H  
ATOM    481 3HG2 THR A  31      12.938   0.742  -7.699  1.00  0.60           H  
ATOM    482  N   ALA A  32      14.222  -2.643 -10.964  1.00  0.61           N  
ATOM    483  CA  ALA A  32      13.973  -3.517 -12.104  1.00  0.61           C  
ATOM    484  C   ALA A  32      13.544  -4.894 -11.633  1.00  0.61           C  
ATOM    485  O   ALA A  32      13.964  -5.360 -10.576  1.00  0.61           O  
ATOM    486  CB  ALA A  32      15.200  -3.650 -12.972  1.00  0.61           C  
ATOM    487  H   ALA A  32      14.549  -3.026 -10.088  1.00  0.61           H  
ATOM    488  HA  ALA A  32      13.161  -3.087 -12.697  1.00  0.61           H  
ATOM    489 1HB  ALA A  32      14.940  -4.284 -13.809  1.00  0.61           H  
ATOM    490 2HB  ALA A  32      15.510  -2.693 -13.335  1.00  0.61           H  
ATOM    491 3HB  ALA A  32      16.007  -4.094 -12.409  1.00  0.61           H  
ATOM    492  N   THR A  33      12.789  -5.586 -12.466  1.00  0.61           N  
ATOM    493  CA  THR A  33      12.328  -6.935 -12.163  1.00  0.61           C  
ATOM    494  C   THR A  33      13.475  -7.912 -11.871  1.00  0.61           C  
ATOM    495  O   THR A  33      13.355  -8.783 -11.010  1.00  0.61           O  
ATOM    496  CB  THR A  33      11.426  -7.461 -13.290  1.00  0.61           C  
ATOM    497  OG1 THR A  33      10.196  -6.670 -13.374  1.00  0.61           O  
ATOM    498  CG2 THR A  33      11.077  -8.924 -13.042  1.00  0.61           C  
ATOM    499  H   THR A  33      12.486  -5.149 -13.338  1.00  0.61           H  
ATOM    500  HA  THR A  33      11.713  -6.878 -11.265  1.00  0.61           H  
ATOM    501  HB  THR A  33      11.961  -7.372 -14.240  1.00  0.61           H  
ATOM    502  HG1 THR A  33      10.354  -5.681 -13.418  1.00  0.61           H  
ATOM    503 1HG2 THR A  33      10.449  -9.289 -13.854  1.00  0.61           H  
ATOM    504 2HG2 THR A  33      11.993  -9.513 -12.998  1.00  0.61           H  
ATOM    505 3HG2 THR A  33      10.541  -9.014 -12.099  1.00  0.61           H  
ATOM    506  N   TRP A  34      14.572  -7.781 -12.600  1.00  0.62           N  
ATOM    507  CA  TRP A  34      15.749  -8.639 -12.451  1.00  0.62           C  
ATOM    508  C   TRP A  34      16.729  -8.204 -11.348  1.00  0.62           C  
ATOM    509  O   TRP A  34      17.768  -8.838 -11.152  1.00  0.62           O  
ATOM    510  CB  TRP A  34      16.518  -8.676 -13.769  1.00  0.62           C  
ATOM    511  CG  TRP A  34      16.760  -7.295 -14.348  1.00  0.62           C  
ATOM    512  CD1 TRP A  34      16.015  -6.711 -15.318  1.00  0.62           C  
ATOM    513  CD2 TRP A  34      17.774  -6.313 -13.984  1.00  0.62           C  
ATOM    514  NE1 TRP A  34      16.489  -5.457 -15.598  1.00  0.62           N  
ATOM    515  CE2 TRP A  34      17.562  -5.192 -14.794  1.00  0.62           C  
ATOM    516  CE3 TRP A  34      18.815  -6.292 -13.053  1.00  0.62           C  
ATOM    517  CZ2 TRP A  34      18.349  -4.061 -14.703  1.00  0.62           C  
ATOM    518  CZ3 TRP A  34      19.604  -5.153 -12.961  1.00  0.62           C  
ATOM    519  CH2 TRP A  34      19.375  -4.068 -13.768  1.00  0.62           C  
ATOM    520  H   TRP A  34      14.590  -7.045 -13.295  1.00  0.62           H  
ATOM    521  HA  TRP A  34      15.402  -9.645 -12.219  1.00  0.62           H  
ATOM    522 1HB  TRP A  34      17.482  -9.162 -13.616  1.00  0.62           H  
ATOM    523 2HB  TRP A  34      15.963  -9.263 -14.499  1.00  0.62           H  
ATOM    524  HD1 TRP A  34      15.152  -7.164 -15.807  1.00  0.62           H  
ATOM    525  HE1 TRP A  34      16.043  -4.819 -16.299  1.00  0.62           H  
ATOM    526  HE3 TRP A  34      18.998  -7.151 -12.411  1.00  0.62           H  
ATOM    527  HZ2 TRP A  34      18.179  -3.191 -15.334  1.00  0.62           H  
ATOM    528  HZ3 TRP A  34      20.412  -5.143 -12.230  1.00  0.62           H  
ATOM    529  HH2 TRP A  34      20.014  -3.192 -13.672  1.00  0.62           H  
ATOM    530  N   CYS A  35      16.437  -7.104 -10.668  1.00  0.62           N  
ATOM    531  CA  CYS A  35      17.355  -6.538  -9.689  1.00  0.62           C  
ATOM    532  C   CYS A  35      17.159  -7.063  -8.265  1.00  0.62           C  
ATOM    533  O   CYS A  35      16.178  -6.748  -7.590  1.00  0.62           O  
ATOM    534  CB  CYS A  35      17.193  -5.025  -9.719  1.00  0.62           C  
ATOM    535  SG  CYS A  35      18.071  -4.103  -8.470  1.00  0.62           S  
ATOM    536  H   CYS A  35      15.553  -6.633 -10.823  1.00  0.62           H  
ATOM    537  HA  CYS A  35      18.370  -6.778 -10.003  1.00  0.62           H  
ATOM    538 1HB  CYS A  35      17.526  -4.659 -10.687  1.00  0.62           H  
ATOM    539 2HB  CYS A  35      16.143  -4.784  -9.637  1.00  0.62           H  
ATOM    540  N   GLY A  36      18.154  -7.808  -7.792  1.00  0.63           N  
ATOM    541  CA  GLY A  36      18.150  -8.408  -6.458  1.00  0.63           C  
ATOM    542  C   GLY A  36      17.998  -7.363  -5.347  1.00  0.63           C  
ATOM    543  O   GLY A  36      17.009  -7.373  -4.613  1.00  0.63           O  
ATOM    544  H   GLY A  36      18.928  -8.007  -8.413  1.00  0.63           H  
ATOM    545 1HA  GLY A  36      17.317  -9.109  -6.397  1.00  0.63           H  
ATOM    546 2HA  GLY A  36      19.051  -8.999  -6.310  1.00  0.63           H  
ATOM    547  N   PRO A  37      18.977  -6.456  -5.177  1.00  0.64           N  
ATOM    548  CA  PRO A  37      18.989  -5.390  -4.190  1.00  0.64           C  
ATOM    549  C   PRO A  37      17.709  -4.577  -4.216  1.00  0.64           C  
ATOM    550  O   PRO A  37      17.268  -4.077  -3.182  1.00  0.64           O  
ATOM    551  CB  PRO A  37      20.185  -4.555  -4.634  1.00  0.64           C  
ATOM    552  CG  PRO A  37      21.104  -5.546  -5.300  1.00  0.64           C  
ATOM    553  CD  PRO A  37      20.180  -6.478  -6.037  1.00  0.64           C  
ATOM    554  HA  PRO A  37      19.168  -5.808  -3.192  1.00  0.64           H  
ATOM    555 1HB  PRO A  37      19.855  -3.770  -5.311  1.00  0.64           H  
ATOM    556 2HB  PRO A  37      20.644  -4.066  -3.768  1.00  0.64           H  
ATOM    557 1HG  PRO A  37      21.797  -5.021  -5.976  1.00  0.64           H  
ATOM    558 2HG  PRO A  37      21.718  -6.063  -4.549  1.00  0.64           H  
ATOM    559 1HD  PRO A  37      19.971  -6.056  -7.028  1.00  0.64           H  
ATOM    560 2HD  PRO A  37      20.635  -7.470  -6.086  1.00  0.64           H  
ATOM    561  N   CYS A  38      17.089  -4.467  -5.387  1.00  0.66           N  
ATOM    562  CA  CYS A  38      15.870  -3.705  -5.514  1.00  0.66           C  
ATOM    563  C   CYS A  38      14.772  -4.425  -4.750  1.00  0.66           C  
ATOM    564  O   CYS A  38      14.031  -3.832  -3.970  1.00  0.66           O  
ATOM    565  CB  CYS A  38      15.459  -3.611  -6.955  1.00  0.66           C  
ATOM    566  SG  CYS A  38      16.627  -2.686  -7.984  1.00  0.66           S  
ATOM    567  H   CYS A  38      17.468  -4.909  -6.214  1.00  0.66           H  
ATOM    568  HA  CYS A  38      16.032  -2.706  -5.126  1.00  0.66           H  
ATOM    569 1HB  CYS A  38      15.305  -4.584  -7.370  1.00  0.66           H  
ATOM    570 2HB  CYS A  38      14.512  -3.112  -6.983  1.00  0.66           H  
ATOM    571  N   LYS A  39      14.706  -5.743  -4.916  1.00  0.68           N  
ATOM    572  CA  LYS A  39      13.682  -6.507  -4.219  1.00  0.68           C  
ATOM    573  C   LYS A  39      13.871  -6.381  -2.711  1.00  0.68           C  
ATOM    574  O   LYS A  39      12.900  -6.336  -1.951  1.00  0.68           O  
ATOM    575  CB  LYS A  39      13.720  -7.972  -4.654  1.00  0.68           C  
ATOM    576  CG  LYS A  39      13.264  -8.185  -6.091  1.00  0.68           C  
ATOM    577  CD  LYS A  39      13.338  -9.644  -6.504  1.00  0.68           C  
ATOM    578  CE  LYS A  39      12.941  -9.811  -7.964  1.00  0.68           C  
ATOM    579  NZ  LYS A  39      13.013 -11.231  -8.405  1.00  0.68           N  
ATOM    580  H   LYS A  39      15.347  -6.210  -5.568  1.00  0.68           H  
ATOM    581  HA  LYS A  39      12.709  -6.096  -4.472  1.00  0.68           H  
ATOM    582 1HB  LYS A  39      14.733  -8.358  -4.558  1.00  0.68           H  
ATOM    583 2HB  LYS A  39      13.083  -8.562  -3.999  1.00  0.68           H  
ATOM    584 1HG  LYS A  39      12.242  -7.832  -6.206  1.00  0.68           H  
ATOM    585 2HG  LYS A  39      13.906  -7.602  -6.756  1.00  0.68           H  
ATOM    586 1HD  LYS A  39      14.361 -10.001  -6.374  1.00  0.68           H  
ATOM    587 2HD  LYS A  39      12.676 -10.240  -5.879  1.00  0.68           H  
ATOM    588 1HE  LYS A  39      11.926  -9.446  -8.106  1.00  0.68           H  
ATOM    589 2HE  LYS A  39      13.619  -9.216  -8.574  1.00  0.68           H  
ATOM    590 1HZ  LYS A  39      12.748 -11.302  -9.382  1.00  0.68           H  
ATOM    591 2HZ  LYS A  39      13.955 -11.570  -8.288  1.00  0.68           H  
ATOM    592 3HZ  LYS A  39      12.384 -11.786  -7.849  1.00  0.68           H  
ATOM    593  N   TYR A  40      15.133  -6.288  -2.283  1.00  0.70           N  
ATOM    594  CA  TYR A  40      15.445  -6.180  -0.861  1.00  0.70           C  
ATOM    595  C   TYR A  40      15.176  -4.778  -0.278  1.00  0.70           C  
ATOM    596  O   TYR A  40      14.789  -4.661   0.888  1.00  0.70           O  
ATOM    597  CB  TYR A  40      16.890  -6.599  -0.610  1.00  0.70           C  
ATOM    598  CG  TYR A  40      17.130  -8.079  -0.843  1.00  0.70           C  
ATOM    599  CD1 TYR A  40      17.948  -8.502  -1.875  1.00  0.70           C  
ATOM    600  CD2 TYR A  40      16.514  -9.015  -0.028  1.00  0.70           C  
ATOM    601  CE1 TYR A  40      18.156  -9.842  -2.099  1.00  0.70           C  
ATOM    602  CE2 TYR A  40      16.721 -10.364  -0.247  1.00  0.70           C  
ATOM    603  CZ  TYR A  40      17.539 -10.778  -1.280  1.00  0.70           C  
ATOM    604  OH  TYR A  40      17.745 -12.122  -1.500  1.00  0.70           O  
ATOM    605  H   TYR A  40      15.881  -6.347  -2.978  1.00  0.70           H  
ATOM    606  HA  TYR A  40      14.799  -6.876  -0.327  1.00  0.70           H  
ATOM    607 1HB  TYR A  40      17.559  -6.028  -1.253  1.00  0.70           H  
ATOM    608 2HB  TYR A  40      17.142  -6.384   0.414  1.00  0.70           H  
ATOM    609  HD1 TYR A  40      18.425  -7.778  -2.510  1.00  0.70           H  
ATOM    610  HD2 TYR A  40      15.866  -8.687   0.785  1.00  0.70           H  
ATOM    611  HE1 TYR A  40      18.801 -10.164  -2.916  1.00  0.70           H  
ATOM    612  HE2 TYR A  40      16.237 -11.101   0.395  1.00  0.70           H  
ATOM    613  HH  TYR A  40      17.252 -12.631  -0.851  1.00  0.70           H  
ATOM    614  N   VAL A  41      15.372  -3.717  -1.068  1.00  0.72           N  
ATOM    615  CA  VAL A  41      15.101  -2.361  -0.580  1.00  0.72           C  
ATOM    616  C   VAL A  41      13.609  -2.036  -0.558  1.00  0.72           C  
ATOM    617  O   VAL A  41      13.149  -1.304   0.317  1.00  0.72           O  
ATOM    618  CB  VAL A  41      15.880  -1.277  -1.366  1.00  0.72           C  
ATOM    619  CG1 VAL A  41      15.314  -1.058  -2.728  1.00  0.72           C  
ATOM    620  CG2 VAL A  41      15.847   0.043  -0.578  1.00  0.72           C  
ATOM    621  H   VAL A  41      15.741  -3.853  -2.008  1.00  0.72           H  
ATOM    622  HA  VAL A  41      15.457  -2.307   0.445  1.00  0.72           H  
ATOM    623  HB  VAL A  41      16.903  -1.624  -1.492  1.00  0.72           H  
ATOM    624 1HG1 VAL A  41      15.905  -0.324  -3.264  1.00  0.72           H  
ATOM    625 2HG1 VAL A  41      15.348  -1.971  -3.233  1.00  0.72           H  
ATOM    626 3HG1 VAL A  41      14.284  -0.707  -2.671  1.00  0.72           H  
ATOM    627 1HG2 VAL A  41      16.422   0.790  -1.101  1.00  0.72           H  
ATOM    628 2HG2 VAL A  41      14.833   0.366  -0.487  1.00  0.72           H  
ATOM    629 3HG2 VAL A  41      16.254  -0.084   0.399  1.00  0.72           H  
ATOM    630  N   LEU A  42      12.825  -2.607  -1.470  1.00  0.74           N  
ATOM    631  CA  LEU A  42      11.409  -2.266  -1.507  1.00  0.74           C  
ATOM    632  C   LEU A  42      10.645  -2.361  -0.162  1.00  0.74           C  
ATOM    633  O   LEU A  42       9.949  -1.399   0.163  1.00  0.74           O  
ATOM    634  CB  LEU A  42      10.718  -3.092  -2.598  1.00  0.74           C  
ATOM    635  CG  LEU A  42      11.044  -2.609  -4.047  1.00  0.74           C  
ATOM    636  CD1 LEU A  42      10.507  -3.594  -5.057  1.00  0.74           C  
ATOM    637  CD2 LEU A  42      10.444  -1.255  -4.265  1.00  0.74           C  
ATOM    638  H   LEU A  42      13.231  -3.213  -2.188  1.00  0.74           H  
ATOM    639  HA  LEU A  42      11.344  -1.238  -1.831  1.00  0.74           H  
ATOM    640 1HB  LEU A  42      11.058  -4.126  -2.527  1.00  0.74           H  
ATOM    641 2HB  LEU A  42       9.640  -3.061  -2.450  1.00  0.74           H  
ATOM    642  HG  LEU A  42      12.106  -2.533  -4.171  1.00  0.74           H  
ATOM    643 1HD1 LEU A  42      10.749  -3.246  -6.063  1.00  0.74           H  
ATOM    644 2HD1 LEU A  42      10.965  -4.564  -4.889  1.00  0.74           H  
ATOM    645 3HD1 LEU A  42       9.428  -3.675  -4.949  1.00  0.74           H  
ATOM    646 1HD2 LEU A  42      10.680  -0.909  -5.270  1.00  0.74           H  
ATOM    647 2HD2 LEU A  42       9.366  -1.315  -4.144  1.00  0.74           H  
ATOM    648 3HD2 LEU A  42      10.848  -0.561  -3.551  1.00  0.74           H  
ATOM    649  N   PRO A  43      10.743  -3.418   0.676  1.00  0.75           N  
ATOM    650  CA  PRO A  43      10.092  -3.460   1.979  1.00  0.75           C  
ATOM    651  C   PRO A  43      10.657  -2.422   2.952  1.00  0.75           C  
ATOM    652  O   PRO A  43      10.004  -2.072   3.935  1.00  0.75           O  
ATOM    653  CB  PRO A  43      10.334  -4.899   2.447  1.00  0.75           C  
ATOM    654  CG  PRO A  43      11.542  -5.358   1.669  1.00  0.75           C  
ATOM    655  CD  PRO A  43      11.424  -4.679   0.319  1.00  0.75           C  
ATOM    656  HA  PRO A  43       9.013  -3.289   1.834  1.00  0.75           H  
ATOM    657 1HB  PRO A  43      10.506  -4.912   3.533  1.00  0.75           H  
ATOM    658 2HB  PRO A  43       9.441  -5.511   2.256  1.00  0.75           H  
ATOM    659 1HG  PRO A  43      12.468  -5.067   2.194  1.00  0.75           H  
ATOM    660 2HG  PRO A  43      11.558  -6.454   1.586  1.00  0.75           H  
ATOM    661 1HD  PRO A  43      12.410  -4.553  -0.036  1.00  0.75           H  
ATOM    662 2HD  PRO A  43      10.817  -5.274  -0.372  1.00  0.75           H  
ATOM    663  N   LYS A  44      11.861  -1.903   2.693  1.00  0.76           N  
ATOM    664  CA  LYS A  44      12.425  -0.922   3.603  1.00  0.76           C  
ATOM    665  C   LYS A  44      11.779   0.402   3.263  1.00  0.76           C  
ATOM    666  O   LYS A  44      11.538   1.238   4.134  1.00  0.76           O  
ATOM    667  CB  LYS A  44      13.942  -0.821   3.450  1.00  0.76           C  
ATOM    668  CG  LYS A  44      14.696  -2.094   3.755  1.00  0.76           C  
ATOM    669  CD  LYS A  44      14.519  -2.541   5.196  1.00  0.76           C  
ATOM    670  CE  LYS A  44      15.377  -3.768   5.490  1.00  0.76           C  
ATOM    671  NZ  LYS A  44      15.208  -4.248   6.896  1.00  0.76           N  
ATOM    672  H   LYS A  44      12.389  -2.148   1.864  1.00  0.76           H  
ATOM    673  HA  LYS A  44      12.173  -1.184   4.631  1.00  0.76           H  
ATOM    674 1HB  LYS A  44      14.191  -0.517   2.435  1.00  0.76           H  
ATOM    675 2HB  LYS A  44      14.316  -0.049   4.117  1.00  0.76           H  
ATOM    676 1HG  LYS A  44      14.349  -2.886   3.080  1.00  0.76           H  
ATOM    677 2HG  LYS A  44      15.742  -1.926   3.568  1.00  0.76           H  
ATOM    678 1HD  LYS A  44      14.798  -1.733   5.872  1.00  0.76           H  
ATOM    679 2HD  LYS A  44      13.470  -2.791   5.367  1.00  0.76           H  
ATOM    680 1HE  LYS A  44      15.098  -4.568   4.805  1.00  0.76           H  
ATOM    681 2HE  LYS A  44      16.426  -3.513   5.327  1.00  0.76           H  
ATOM    682 1HZ  LYS A  44      15.792  -5.058   7.049  1.00  0.76           H  
ATOM    683 2HZ  LYS A  44      15.476  -3.515   7.538  1.00  0.76           H  
ATOM    684 3HZ  LYS A  44      14.242  -4.496   7.054  1.00  0.76           H  
ATOM    685  N   LEU A  45      11.453   0.564   1.983  1.00  0.77           N  
ATOM    686  CA  LEU A  45      10.813   1.771   1.503  1.00  0.77           C  
ATOM    687  C   LEU A  45       9.388   1.816   2.011  1.00  0.77           C  
ATOM    688  O   LEU A  45       8.889   2.884   2.362  1.00  0.77           O  
ATOM    689  CB  LEU A  45      10.878   1.805  -0.005  1.00  0.77           C  
ATOM    690  CG  LEU A  45      12.254   1.920  -0.465  1.00  0.77           C  
ATOM    691  CD1 LEU A  45      12.266   1.769  -1.889  1.00  0.77           C  
ATOM    692  CD2 LEU A  45      12.871   3.251  -0.009  1.00  0.77           C  
ATOM    693  H   LEU A  45      11.705  -0.172   1.321  1.00  0.77           H  
ATOM    694  HA  LEU A  45      11.351   2.631   1.891  1.00  0.77           H  
ATOM    695 1HB  LEU A  45      10.449   0.903  -0.415  1.00  0.77           H  
ATOM    696 2HB  LEU A  45      10.315   2.653  -0.368  1.00  0.77           H  
ATOM    697  HG  LEU A  45      12.815   1.112  -0.043  1.00  0.77           H  
ATOM    698 1HD1 LEU A  45      13.275   1.783  -2.229  1.00  0.77           H  
ATOM    699 2HD1 LEU A  45      11.843   0.842  -2.150  1.00  0.77           H  
ATOM    700 3HD1 LEU A  45      11.698   2.565  -2.362  1.00  0.77           H  
ATOM    701 1HD2 LEU A  45      13.905   3.305  -0.341  1.00  0.77           H  
ATOM    702 2HD2 LEU A  45      12.305   4.083  -0.433  1.00  0.77           H  
ATOM    703 3HD2 LEU A  45      12.842   3.309   1.080  1.00  0.77           H  
ATOM    704  N   GLU A  46       8.735   0.654   2.098  1.00  0.77           N  
ATOM    705  CA  GLU A  46       7.395   0.660   2.671  1.00  0.77           C  
ATOM    706  C   GLU A  46       7.478   1.081   4.140  1.00  0.77           C  
ATOM    707  O   GLU A  46       6.681   1.902   4.606  1.00  0.77           O  
ATOM    708  CB  GLU A  46       6.712  -0.699   2.529  1.00  0.77           C  
ATOM    709  CG  GLU A  46       6.329  -1.048   1.097  1.00  0.77           C  
ATOM    710  CD  GLU A  46       5.553  -2.341   0.972  1.00  0.77           C  
ATOM    711  OE1 GLU A  46       5.466  -3.068   1.932  1.00  0.77           O  
ATOM    712  OE2 GLU A  46       4.998  -2.571  -0.079  1.00  0.77           O  
ATOM    713  H   GLU A  46       9.167  -0.201   1.742  1.00  0.77           H  
ATOM    714  HA  GLU A  46       6.791   1.396   2.152  1.00  0.77           H  
ATOM    715 1HB  GLU A  46       7.374  -1.479   2.907  1.00  0.77           H  
ATOM    716 2HB  GLU A  46       5.805  -0.712   3.134  1.00  0.77           H  
ATOM    717 1HG  GLU A  46       5.737  -0.234   0.692  1.00  0.77           H  
ATOM    718 2HG  GLU A  46       7.243  -1.119   0.505  1.00  0.77           H  
ATOM    719  N   GLU A  47       8.500   0.597   4.857  1.00  0.77           N  
ATOM    720  CA  GLU A  47       8.645   1.019   6.241  1.00  0.77           C  
ATOM    721  C   GLU A  47       8.949   2.515   6.299  1.00  0.77           C  
ATOM    722  O   GLU A  47       8.420   3.224   7.154  1.00  0.77           O  
ATOM    723  CB  GLU A  47       9.736   0.215   6.957  1.00  0.77           C  
ATOM    724  CG  GLU A  47       9.395  -1.269   7.226  1.00  0.77           C  
ATOM    725  CD  GLU A  47       8.244  -1.477   8.207  1.00  0.77           C  
ATOM    726  OE1 GLU A  47       8.291  -0.918   9.277  1.00  0.77           O  
ATOM    727  OE2 GLU A  47       7.308  -2.194   7.877  1.00  0.77           O  
ATOM    728  H   GLU A  47       9.137  -0.096   4.456  1.00  0.77           H  
ATOM    729  HA  GLU A  47       7.704   0.847   6.754  1.00  0.77           H  
ATOM    730 1HB  GLU A  47      10.645   0.235   6.360  1.00  0.77           H  
ATOM    731 2HB  GLU A  47       9.965   0.687   7.912  1.00  0.77           H  
ATOM    732 1HG  GLU A  47       9.125  -1.733   6.282  1.00  0.77           H  
ATOM    733 2HG  GLU A  47      10.285  -1.771   7.601  1.00  0.77           H  
ATOM    734  N   LEU A  48       9.741   3.011   5.346  1.00  0.78           N  
ATOM    735  CA  LEU A  48      10.105   4.419   5.317  1.00  0.78           C  
ATOM    736  C   LEU A  48       8.859   5.265   5.083  1.00  0.78           C  
ATOM    737  O   LEU A  48       8.696   6.323   5.692  1.00  0.78           O  
ATOM    738  CB  LEU A  48      11.139   4.671   4.219  1.00  0.78           C  
ATOM    739  CG  LEU A  48      11.744   6.022   4.183  1.00  0.78           C  
ATOM    740  CD1 LEU A  48      12.376   6.215   5.507  1.00  0.78           C  
ATOM    741  CD2 LEU A  48      12.799   6.081   3.055  1.00  0.78           C  
ATOM    742  H   LEU A  48      10.159   2.377   4.670  1.00  0.78           H  
ATOM    743  HA  LEU A  48      10.539   4.685   6.281  1.00  0.78           H  
ATOM    744 1HB  LEU A  48      11.940   3.939   4.321  1.00  0.78           H  
ATOM    745 2HB  LEU A  48      10.657   4.512   3.262  1.00  0.78           H  
ATOM    746  HG  LEU A  48      10.986   6.791   4.030  1.00  0.78           H  
ATOM    747 1HD1 LEU A  48      12.875   7.173   5.571  1.00  0.78           H  
ATOM    748 2HD1 LEU A  48      11.626   6.140   6.290  1.00  0.78           H  
ATOM    749 3HD1 LEU A  48      13.077   5.428   5.631  1.00  0.78           H  
ATOM    750 1HD2 LEU A  48      13.282   7.056   3.046  1.00  0.78           H  
ATOM    751 2HD2 LEU A  48      13.553   5.310   3.225  1.00  0.78           H  
ATOM    752 3HD2 LEU A  48      12.314   5.906   2.095  1.00  0.78           H  
ATOM    753  N   ALA A  49       7.964   4.787   4.209  1.00  0.78           N  
ATOM    754  CA  ALA A  49       6.717   5.486   3.922  1.00  0.78           C  
ATOM    755  C   ALA A  49       5.895   5.634   5.198  1.00  0.78           C  
ATOM    756  O   ALA A  49       5.218   6.641   5.402  1.00  0.78           O  
ATOM    757  CB  ALA A  49       5.907   4.734   2.877  1.00  0.78           C  
ATOM    758  H   ALA A  49       8.170   3.922   3.712  1.00  0.78           H  
ATOM    759  HA  ALA A  49       6.959   6.480   3.548  1.00  0.78           H  
ATOM    760 1HB  ALA A  49       4.999   5.289   2.677  1.00  0.78           H  
ATOM    761 2HB  ALA A  49       6.477   4.635   1.959  1.00  0.78           H  
ATOM    762 3HB  ALA A  49       5.654   3.743   3.245  1.00  0.78           H  
ATOM    763  N   LYS A  50       5.948   4.619   6.063  1.00  0.79           N  
ATOM    764  CA  LYS A  50       5.237   4.667   7.332  1.00  0.79           C  
ATOM    765  C   LYS A  50       5.941   5.591   8.338  1.00  0.79           C  
ATOM    766  O   LYS A  50       5.276   6.311   9.085  1.00  0.79           O  
ATOM    767  CB  LYS A  50       5.062   3.255   7.897  1.00  0.79           C  
ATOM    768  CG  LYS A  50       4.085   2.385   7.093  1.00  0.79           C  
ATOM    769  CD  LYS A  50       3.782   1.070   7.805  1.00  0.79           C  
ATOM    770  CE  LYS A  50       4.975   0.144   7.745  1.00  0.79           C  
ATOM    771  NZ  LYS A  50       4.696  -1.198   8.336  1.00  0.79           N  
ATOM    772  H   LYS A  50       6.481   3.782   5.812  1.00  0.79           H  
ATOM    773  HA  LYS A  50       4.245   5.079   7.149  1.00  0.79           H  
ATOM    774 1HB  LYS A  50       6.027   2.747   7.911  1.00  0.79           H  
ATOM    775 2HB  LYS A  50       4.707   3.314   8.924  1.00  0.79           H  
ATOM    776 1HG  LYS A  50       3.157   2.931   6.933  1.00  0.79           H  
ATOM    777 2HG  LYS A  50       4.527   2.164   6.115  1.00  0.79           H  
ATOM    778 1HD  LYS A  50       3.532   1.264   8.849  1.00  0.79           H  
ATOM    779 2HD  LYS A  50       2.933   0.585   7.326  1.00  0.79           H  
ATOM    780 1HE  LYS A  50       5.271   0.015   6.702  1.00  0.79           H  
ATOM    781 2HE  LYS A  50       5.803   0.598   8.291  1.00  0.79           H  
ATOM    782 1HZ  LYS A  50       5.567  -1.748   8.248  1.00  0.79           H  
ATOM    783 2HZ  LYS A  50       4.451  -1.106   9.306  1.00  0.79           H  
ATOM    784 3HZ  LYS A  50       3.954  -1.655   7.838  1.00  0.79           H  
ATOM    785  N   GLU A  51       7.286   5.571   8.362  1.00  0.79           N  
ATOM    786  CA  GLU A  51       8.054   6.436   9.273  1.00  0.79           C  
ATOM    787  C   GLU A  51       7.865   7.916   8.933  1.00  0.79           C  
ATOM    788  O   GLU A  51       7.797   8.766   9.825  1.00  0.79           O  
ATOM    789  CB  GLU A  51       9.561   6.125   9.242  1.00  0.79           C  
ATOM    790  CG  GLU A  51       9.996   4.788   9.845  1.00  0.79           C  
ATOM    791  CD  GLU A  51      11.509   4.574   9.773  1.00  0.79           C  
ATOM    792  OE1 GLU A  51      12.192   5.427   9.253  1.00  0.79           O  
ATOM    793  OE2 GLU A  51      11.970   3.560  10.243  1.00  0.79           O  
ATOM    794  H   GLU A  51       7.779   4.925   7.746  1.00  0.79           H  
ATOM    795  HA  GLU A  51       7.689   6.274  10.286  1.00  0.79           H  
ATOM    796 1HB  GLU A  51       9.897   6.131   8.209  1.00  0.79           H  
ATOM    797 2HB  GLU A  51      10.102   6.915   9.760  1.00  0.79           H  
ATOM    798 1HG  GLU A  51       9.684   4.754  10.887  1.00  0.79           H  
ATOM    799 2HG  GLU A  51       9.494   3.982   9.319  1.00  0.79           H  
ATOM    800  N   TYR A  52       7.765   8.211   7.634  1.00  0.78           N  
ATOM    801  CA  TYR A  52       7.602   9.568   7.126  1.00  0.78           C  
ATOM    802  C   TYR A  52       6.419   9.733   6.164  1.00  0.78           C  
ATOM    803  O   TYR A  52       6.641   9.921   4.970  1.00  0.78           O  
ATOM    804  CB  TYR A  52       8.875  10.009   6.401  1.00  0.78           C  
ATOM    805  CG  TYR A  52      10.083  10.022   7.252  1.00  0.78           C  
ATOM    806  CD1 TYR A  52      10.868   8.909   7.302  1.00  0.78           C  
ATOM    807  CD2 TYR A  52      10.413  11.150   7.976  1.00  0.78           C  
ATOM    808  CE1 TYR A  52      11.999   8.890   8.083  1.00  0.78           C  
ATOM    809  CE2 TYR A  52      11.545  11.151   8.763  1.00  0.78           C  
ATOM    810  CZ  TYR A  52      12.339  10.019   8.819  1.00  0.78           C  
ATOM    811  OH  TYR A  52      13.465  10.001   9.606  1.00  0.78           O  
ATOM    812  H   TYR A  52       7.855   7.449   6.961  1.00  0.78           H  
ATOM    813  HA  TYR A  52       7.446  10.232   7.974  1.00  0.78           H  
ATOM    814 1HB  TYR A  52       9.059   9.336   5.558  1.00  0.78           H  
ATOM    815 2HB  TYR A  52       8.735  11.011   5.993  1.00  0.78           H  
ATOM    816  HD1 TYR A  52      10.579   8.040   6.722  1.00  0.78           H  
ATOM    817  HD2 TYR A  52       9.779  12.033   7.924  1.00  0.78           H  
ATOM    818  HE1 TYR A  52      12.619   7.991   8.124  1.00  0.78           H  
ATOM    819  HE2 TYR A  52      11.807  12.039   9.336  1.00  0.78           H  
ATOM    820  HH  TYR A  52      13.877   9.132   9.552  1.00  0.78           H  
ATOM    821  N   PRO A  53       5.154   9.759   6.645  1.00  0.77           N  
ATOM    822  CA  PRO A  53       3.918   9.858   5.866  1.00  0.77           C  
ATOM    823  C   PRO A  53       3.873  11.116   4.994  1.00  0.77           C  
ATOM    824  O   PRO A  53       3.095  11.208   4.043  1.00  0.77           O  
ATOM    825  CB  PRO A  53       2.838   9.936   6.950  1.00  0.77           C  
ATOM    826  CG  PRO A  53       3.457   9.296   8.154  1.00  0.77           C  
ATOM    827  CD  PRO A  53       4.906   9.683   8.100  1.00  0.77           C  
ATOM    828  HA  PRO A  53       3.807   8.949   5.253  1.00  0.77           H  
ATOM    829 1HB  PRO A  53       2.555  10.989   7.118  1.00  0.77           H  
ATOM    830 2HB  PRO A  53       1.935   9.411   6.610  1.00  0.77           H  
ATOM    831 1HG  PRO A  53       2.961   9.638   9.073  1.00  0.77           H  
ATOM    832 2HG  PRO A  53       3.331   8.199   8.113  1.00  0.77           H  
ATOM    833 1HD  PRO A  53       5.085  10.650   8.587  1.00  0.77           H  
ATOM    834 2HD  PRO A  53       5.438   8.884   8.568  1.00  0.77           H  
ATOM    835  N   GLU A  54       4.711  12.091   5.343  1.00  0.75           N  
ATOM    836  CA  GLU A  54       4.814  13.372   4.668  1.00  0.75           C  
ATOM    837  C   GLU A  54       5.704  13.337   3.422  1.00  0.75           C  
ATOM    838  O   GLU A  54       5.882  14.362   2.764  1.00  0.75           O  
ATOM    839  CB  GLU A  54       5.384  14.380   5.646  1.00  0.75           C  
ATOM    840  CG  GLU A  54       4.512  14.678   6.858  1.00  0.75           C  
ATOM    841  CD  GLU A  54       3.275  15.415   6.483  1.00  0.75           C  
ATOM    842  OE1 GLU A  54       3.414  16.395   5.789  1.00  0.75           O  
ATOM    843  OE2 GLU A  54       2.202  15.033   6.878  1.00  0.75           O  
ATOM    844  H   GLU A  54       5.320  11.940   6.128  1.00  0.75           H  
ATOM    845  HA  GLU A  54       3.814  13.681   4.365  1.00  0.75           H  
ATOM    846 1HB  GLU A  54       6.325  13.987   6.013  1.00  0.75           H  
ATOM    847 2HB  GLU A  54       5.585  15.315   5.124  1.00  0.75           H  
ATOM    848 1HG  GLU A  54       4.237  13.736   7.335  1.00  0.75           H  
ATOM    849 2HG  GLU A  54       5.084  15.267   7.574  1.00  0.75           H  
ATOM    850  N   VAL A  55       6.289  12.177   3.127  1.00  0.72           N  
ATOM    851  CA  VAL A  55       7.118  12.013   1.938  1.00  0.72           C  
ATOM    852  C   VAL A  55       6.503  10.936   1.059  1.00  0.72           C  
ATOM    853  O   VAL A  55       6.240   9.825   1.521  1.00  0.72           O  
ATOM    854  CB  VAL A  55       8.559  11.628   2.320  1.00  0.72           C  
ATOM    855  CG1 VAL A  55       9.419  11.405   1.061  1.00  0.72           C  
ATOM    856  CG2 VAL A  55       9.151  12.748   3.201  1.00  0.72           C  
ATOM    857  H   VAL A  55       6.149  11.371   3.736  1.00  0.72           H  
ATOM    858  HA  VAL A  55       7.137  12.951   1.390  1.00  0.72           H  
ATOM    859  HB  VAL A  55       8.545  10.689   2.879  1.00  0.72           H  
ATOM    860 1HG1 VAL A  55      10.427  11.127   1.355  1.00  0.72           H  
ATOM    861 2HG1 VAL A  55       8.987  10.606   0.455  1.00  0.72           H  
ATOM    862 3HG1 VAL A  55       9.455  12.311   0.480  1.00  0.72           H  
ATOM    863 1HG2 VAL A  55      10.157  12.492   3.482  1.00  0.72           H  
ATOM    864 2HG2 VAL A  55       9.157  13.677   2.643  1.00  0.72           H  
ATOM    865 3HG2 VAL A  55       8.548  12.873   4.098  1.00  0.72           H  
ATOM    866  N   THR A  56       6.254  11.245  -0.207  1.00  0.69           N  
ATOM    867  CA  THR A  56       5.627  10.217  -1.037  1.00  0.69           C  
ATOM    868  C   THR A  56       6.697   9.434  -1.757  1.00  0.69           C  
ATOM    869  O   THR A  56       7.573  10.021  -2.395  1.00  0.69           O  
ATOM    870  CB  THR A  56       4.601  10.778  -2.045  1.00  0.69           C  
ATOM    871  OG1 THR A  56       3.548  11.449  -1.335  1.00  0.69           O  
ATOM    872  CG2 THR A  56       3.987   9.615  -2.848  1.00  0.69           C  
ATOM    873  H   THR A  56       6.530  12.165  -0.558  1.00  0.69           H  
ATOM    874  HA  THR A  56       5.089   9.522  -0.392  1.00  0.69           H  
ATOM    875  HB  THR A  56       5.074  11.458  -2.722  1.00  0.69           H  
ATOM    876  HG1 THR A  56       3.161  10.846  -0.690  1.00  0.69           H  
ATOM    877 1HG2 THR A  56       3.255  10.006  -3.550  1.00  0.69           H  
ATOM    878 2HG2 THR A  56       4.762   9.086  -3.396  1.00  0.69           H  
ATOM    879 3HG2 THR A  56       3.498   8.920  -2.168  1.00  0.69           H  
ATOM    880  N   ILE A  57       6.628   8.118  -1.645  1.00  0.65           N  
ATOM    881  CA  ILE A  57       7.602   7.269  -2.292  1.00  0.65           C  
ATOM    882  C   ILE A  57       6.961   6.558  -3.466  1.00  0.65           C  
ATOM    883  O   ILE A  57       5.884   5.968  -3.339  1.00  0.65           O  
ATOM    884  CB  ILE A  57       8.201   6.250  -1.311  1.00  0.65           C  
ATOM    885  CG1 ILE A  57       8.902   6.992  -0.146  1.00  0.65           C  
ATOM    886  CG2 ILE A  57       9.227   5.346  -2.046  1.00  0.65           C  
ATOM    887  CD1 ILE A  57       9.369   6.089   0.976  1.00  0.65           C  
ATOM    888  H   ILE A  57       5.885   7.703  -1.094  1.00  0.65           H  
ATOM    889  HA  ILE A  57       8.414   7.885  -2.672  1.00  0.65           H  
ATOM    890  HB  ILE A  57       7.405   5.654  -0.889  1.00  0.65           H  
ATOM    891 1HG1 ILE A  57       9.748   7.524  -0.530  1.00  0.65           H  
ATOM    892 2HG1 ILE A  57       8.202   7.717   0.279  1.00  0.65           H  
ATOM    893 1HG2 ILE A  57       9.643   4.636  -1.348  1.00  0.65           H  
ATOM    894 2HG2 ILE A  57       8.745   4.812  -2.857  1.00  0.65           H  
ATOM    895 3HG2 ILE A  57      10.028   5.967  -2.457  1.00  0.65           H  
ATOM    896 1HD1 ILE A  57       9.837   6.693   1.751  1.00  0.65           H  
ATOM    897 2HD1 ILE A  57       8.524   5.560   1.397  1.00  0.65           H  
ATOM    898 3HD1 ILE A  57      10.088   5.364   0.596  1.00  0.65           H  
ATOM    899  N   PHE A  58       7.611   6.665  -4.609  1.00  0.62           N  
ATOM    900  CA  PHE A  58       7.147   6.050  -5.831  1.00  0.62           C  
ATOM    901  C   PHE A  58       8.173   5.027  -6.295  1.00  0.62           C  
ATOM    902  O   PHE A  58       9.372   5.203  -6.063  1.00  0.62           O  
ATOM    903  CB  PHE A  58       7.001   7.080  -6.947  1.00  0.62           C  
ATOM    904  CG  PHE A  58       6.006   8.184  -6.726  1.00  0.62           C  
ATOM    905  CD1 PHE A  58       6.371   9.338  -6.047  1.00  0.62           C  
ATOM    906  CD2 PHE A  58       4.722   8.089  -7.221  1.00  0.62           C  
ATOM    907  CE1 PHE A  58       5.474  10.366  -5.875  1.00  0.62           C  
ATOM    908  CE2 PHE A  58       3.815   9.113  -7.042  1.00  0.62           C  
ATOM    909  CZ  PHE A  58       4.195  10.256  -6.371  1.00  0.62           C  
ATOM    910  H   PHE A  58       8.478   7.201  -4.625  1.00  0.62           H  
ATOM    911  HA  PHE A  58       6.200   5.561  -5.640  1.00  0.62           H  
ATOM    912 1HB  PHE A  58       7.952   7.508  -7.110  1.00  0.62           H  
ATOM    913 2HB  PHE A  58       6.730   6.564  -7.857  1.00  0.62           H  
ATOM    914  HD1 PHE A  58       7.384   9.430  -5.649  1.00  0.62           H  
ATOM    915  HD2 PHE A  58       4.428   7.186  -7.760  1.00  0.62           H  
ATOM    916  HE1 PHE A  58       5.773  11.264  -5.345  1.00  0.62           H  
ATOM    917  HE2 PHE A  58       2.805   9.022  -7.437  1.00  0.62           H  
ATOM    918  HZ  PHE A  58       3.486  11.073  -6.230  1.00  0.62           H  
ATOM    919  N   VAL A  59       7.707   3.988  -6.966  1.00  0.61           N  
ATOM    920  CA  VAL A  59       8.578   2.980  -7.558  1.00  0.61           C  
ATOM    921  C   VAL A  59       8.422   2.957  -9.055  1.00  0.61           C  
ATOM    922  O   VAL A  59       7.312   2.899  -9.576  1.00  0.61           O  
ATOM    923  CB  VAL A  59       8.287   1.592  -6.976  1.00  0.61           C  
ATOM    924  CG1 VAL A  59       9.142   0.529  -7.665  1.00  0.61           C  
ATOM    925  CG2 VAL A  59       8.614   1.626  -5.541  1.00  0.61           C  
ATOM    926  H   VAL A  59       6.700   3.906  -7.072  1.00  0.61           H  
ATOM    927  HA  VAL A  59       9.612   3.232  -7.327  1.00  0.61           H  
ATOM    928  HB  VAL A  59       7.235   1.350  -7.119  1.00  0.61           H  
ATOM    929 1HG1 VAL A  59       8.936  -0.447  -7.231  1.00  0.61           H  
ATOM    930 2HG1 VAL A  59       8.915   0.502  -8.731  1.00  0.61           H  
ATOM    931 3HG1 VAL A  59      10.201   0.772  -7.527  1.00  0.61           H  
ATOM    932 1HG2 VAL A  59       8.398   0.666  -5.093  1.00  0.61           H  
ATOM    933 2HG2 VAL A  59       9.666   1.861  -5.409  1.00  0.61           H  
ATOM    934 3HG2 VAL A  59       8.025   2.383  -5.089  1.00  0.61           H  
ATOM    935  N   VAL A  60       9.538   3.023  -9.752  1.00  0.60           N  
ATOM    936  CA  VAL A  60       9.519   3.034 -11.198  1.00  0.60           C  
ATOM    937  C   VAL A  60      10.274   1.812 -11.708  1.00  0.60           C  
ATOM    938  O   VAL A  60      11.455   1.645 -11.407  1.00  0.60           O  
ATOM    939  CB  VAL A  60      10.231   4.312 -11.691  1.00  0.60           C  
ATOM    940  CG1 VAL A  60      10.207   4.383 -13.218  1.00  0.60           C  
ATOM    941  CG2 VAL A  60       9.628   5.545 -11.003  1.00  0.60           C  
ATOM    942  H   VAL A  60      10.425   3.066  -9.254  1.00  0.60           H  
ATOM    943  HA  VAL A  60       8.488   3.004 -11.558  1.00  0.60           H  
ATOM    944  HB  VAL A  60      11.271   4.250 -11.403  1.00  0.60           H  
ATOM    945 1HG1 VAL A  60      10.744   5.266 -13.554  1.00  0.60           H  
ATOM    946 2HG1 VAL A  60      10.681   3.490 -13.634  1.00  0.60           H  
ATOM    947 3HG1 VAL A  60       9.172   4.437 -13.563  1.00  0.60           H  
ATOM    948 1HG2 VAL A  60      10.166   6.405 -11.315  1.00  0.60           H  
ATOM    949 2HG2 VAL A  60       8.594   5.651 -11.266  1.00  0.60           H  
ATOM    950 3HG2 VAL A  60       9.721   5.445  -9.921  1.00  0.60           H  
ATOM    951  N   ASP A  61       9.611   0.943 -12.460  1.00  0.60           N  
ATOM    952  CA  ASP A  61      10.300  -0.240 -12.989  1.00  0.60           C  
ATOM    953  C   ASP A  61      10.933   0.127 -14.325  1.00  0.60           C  
ATOM    954  O   ASP A  61      10.225   0.343 -15.305  1.00  0.60           O  
ATOM    955  CB  ASP A  61       9.364  -1.463 -13.077  1.00  0.60           C  
ATOM    956  CG  ASP A  61      10.084  -2.783 -13.597  1.00  0.60           C  
ATOM    957  OD1 ASP A  61      11.093  -2.666 -14.262  1.00  0.60           O  
ATOM    958  OD2 ASP A  61       9.626  -3.879 -13.294  1.00  0.60           O  
ATOM    959  H   ASP A  61       8.631   1.110 -12.669  1.00  0.60           H  
ATOM    960  HA  ASP A  61      11.104  -0.510 -12.304  1.00  0.60           H  
ATOM    961 1HB  ASP A  61       8.942  -1.662 -12.089  1.00  0.60           H  
ATOM    962 2HB  ASP A  61       8.532  -1.232 -13.745  1.00  0.60           H  
ATOM    963  N   ILE A  62      12.264   0.232 -14.363  1.00  0.60           N  
ATOM    964  CA  ILE A  62      12.974   0.729 -15.541  1.00  0.60           C  
ATOM    965  C   ILE A  62      12.830  -0.174 -16.769  1.00  0.60           C  
ATOM    966  O   ILE A  62      13.237   0.212 -17.866  1.00  0.60           O  
ATOM    967  CB  ILE A  62      14.480   0.951 -15.291  1.00  0.60           C  
ATOM    968  CG1 ILE A  62      15.213  -0.332 -15.019  1.00  0.60           C  
ATOM    969  CG2 ILE A  62      14.622   1.856 -14.060  1.00  0.60           C  
ATOM    970  CD1 ILE A  62      16.702  -0.172 -15.059  1.00  0.60           C  
ATOM    971  H   ILE A  62      12.788  -0.026 -13.529  1.00  0.60           H  
ATOM    972  HA  ILE A  62      12.562   1.699 -15.781  1.00  0.60           H  
ATOM    973  HB  ILE A  62      14.931   1.428 -16.158  1.00  0.60           H  
ATOM    974 1HG1 ILE A  62      14.943  -0.663 -14.052  1.00  0.60           H  
ATOM    975 2HG1 ILE A  62      14.923  -1.098 -15.743  1.00  0.60           H  
ATOM    976 1HG2 ILE A  62      15.676   2.051 -13.862  1.00  0.60           H  
ATOM    977 2HG2 ILE A  62      14.112   2.776 -14.235  1.00  0.60           H  
ATOM    978 3HG2 ILE A  62      14.175   1.365 -13.195  1.00  0.60           H  
ATOM    979 1HD1 ILE A  62      17.176  -1.121 -14.825  1.00  0.60           H  
ATOM    980 2HD1 ILE A  62      17.001   0.151 -16.055  1.00  0.60           H  
ATOM    981 3HD1 ILE A  62      17.001   0.573 -14.343  1.00  0.60           H  
ATOM    982  N   ASP A  63      12.306  -1.393 -16.588  1.00  0.62           N  
ATOM    983  CA  ASP A  63      12.104  -2.303 -17.704  1.00  0.62           C  
ATOM    984  C   ASP A  63      10.783  -2.040 -18.442  1.00  0.62           C  
ATOM    985  O   ASP A  63      10.545  -2.618 -19.506  1.00  0.62           O  
ATOM    986  CB  ASP A  63      12.090  -3.762 -17.217  1.00  0.62           C  
ATOM    987  CG  ASP A  63      13.439  -4.334 -16.698  1.00  0.62           C  
ATOM    988  OD1 ASP A  63      14.510  -3.882 -17.075  1.00  0.62           O  
ATOM    989  OD2 ASP A  63      13.371  -5.248 -15.898  1.00  0.62           O  
ATOM    990  H   ASP A  63      11.985  -1.685 -15.655  1.00  0.62           H  
ATOM    991  HA  ASP A  63      12.922  -2.170 -18.410  1.00  0.62           H  
ATOM    992 1HB  ASP A  63      11.356  -3.851 -16.411  1.00  0.62           H  
ATOM    993 2HB  ASP A  63      11.742  -4.399 -18.029  1.00  0.62           H  
ATOM    994  N   THR A  64       9.899  -1.213 -17.873  1.00  0.63           N  
ATOM    995  CA  THR A  64       8.597  -1.020 -18.500  1.00  0.63           C  
ATOM    996  C   THR A  64       8.770  -0.220 -19.812  1.00  0.63           C  
ATOM    997  O   THR A  64       9.472   0.797 -19.826  1.00  0.63           O  
ATOM    998  CB  THR A  64       7.655  -0.258 -17.555  1.00  0.63           C  
ATOM    999  OG1 THR A  64       6.311  -0.335 -18.031  1.00  0.63           O  
ATOM   1000  CG2 THR A  64       8.071   1.180 -17.538  1.00  0.63           C  
ATOM   1001  H   THR A  64      10.122  -0.728 -17.000  1.00  0.63           H  
ATOM   1002  HA  THR A  64       8.168  -1.995 -18.674  1.00  0.63           H  
ATOM   1003  HB  THR A  64       7.719  -0.671 -16.545  1.00  0.63           H  
ATOM   1004  HG1 THR A  64       5.767   0.321 -17.552  1.00  0.63           H  
ATOM   1005 1HG2 THR A  64       7.437   1.750 -16.874  1.00  0.63           H  
ATOM   1006 2HG2 THR A  64       9.080   1.241 -17.198  1.00  0.63           H  
ATOM   1007 3HG2 THR A  64       7.997   1.584 -18.546  1.00  0.63           H  
ATOM   1008  N   PRO A  65       8.112  -0.591 -20.918  1.00  0.64           N  
ATOM   1009  CA  PRO A  65       8.190   0.119 -22.176  1.00  0.64           C  
ATOM   1010  C   PRO A  65       7.823   1.582 -22.032  1.00  0.64           C  
ATOM   1011  O   PRO A  65       6.863   1.936 -21.354  1.00  0.64           O  
ATOM   1012  CB  PRO A  65       7.153  -0.612 -23.029  1.00  0.64           C  
ATOM   1013  CG  PRO A  65       7.111  -2.010 -22.458  1.00  0.64           C  
ATOM   1014  CD  PRO A  65       7.304  -1.825 -20.964  1.00  0.64           C  
ATOM   1015  HA  PRO A  65       9.202   0.007 -22.593  1.00  0.64           H  
ATOM   1016 1HB  PRO A  65       6.185  -0.094 -22.964  1.00  0.64           H  
ATOM   1017 2HB  PRO A  65       7.457  -0.591 -24.086  1.00  0.64           H  
ATOM   1018 1HG  PRO A  65       6.153  -2.493 -22.704  1.00  0.64           H  
ATOM   1019 2HG  PRO A  65       7.903  -2.626 -22.909  1.00  0.64           H  
ATOM   1020 1HD  PRO A  65       6.349  -1.693 -20.431  1.00  0.64           H  
ATOM   1021 2HD  PRO A  65       7.878  -2.697 -20.620  1.00  0.64           H  
ATOM   1022  N   GLY A  66       8.587   2.434 -22.690  1.00  0.66           N  
ATOM   1023  CA  GLY A  66       8.328   3.867 -22.700  1.00  0.66           C  
ATOM   1024  C   GLY A  66       9.019   4.656 -21.592  1.00  0.66           C  
ATOM   1025  O   GLY A  66       9.183   5.865 -21.722  1.00  0.66           O  
ATOM   1026  H   GLY A  66       9.372   2.077 -23.219  1.00  0.66           H  
ATOM   1027 1HA  GLY A  66       8.635   4.271 -23.666  1.00  0.66           H  
ATOM   1028 2HA  GLY A  66       7.253   4.029 -22.630  1.00  0.66           H  
ATOM   1029  N   ILE A  67       9.513   4.000 -20.541  1.00  0.67           N  
ATOM   1030  CA  ILE A  67      10.154   4.783 -19.480  1.00  0.67           C  
ATOM   1031  C   ILE A  67      11.597   5.039 -19.823  1.00  0.67           C  
ATOM   1032  O   ILE A  67      12.238   5.910 -19.242  1.00  0.67           O  
ATOM   1033  CB  ILE A  67      10.081   4.113 -18.105  1.00  0.67           C  
ATOM   1034  CG1 ILE A  67      10.311   5.138 -16.984  1.00  0.67           C  
ATOM   1035  CG2 ILE A  67      11.112   3.021 -17.996  1.00  0.67           C  
ATOM   1036  CD1 ILE A  67       9.224   6.166 -16.852  1.00  0.67           C  
ATOM   1037  H   ILE A  67       9.406   2.983 -20.442  1.00  0.67           H  
ATOM   1038  HA  ILE A  67       9.648   5.744 -19.404  1.00  0.67           H  
ATOM   1039  HB  ILE A  67       9.093   3.701 -17.973  1.00  0.67           H  
ATOM   1040 1HG1 ILE A  67      10.403   4.605 -16.049  1.00  0.67           H  
ATOM   1041 2HG1 ILE A  67      11.241   5.660 -17.175  1.00  0.67           H  
ATOM   1042 1HG2 ILE A  67      11.014   2.565 -17.030  1.00  0.67           H  
ATOM   1043 2HG2 ILE A  67      10.957   2.280 -18.758  1.00  0.67           H  
ATOM   1044 3HG2 ILE A  67      12.102   3.423 -18.109  1.00  0.67           H  
ATOM   1045 1HD1 ILE A  67       9.476   6.846 -16.044  1.00  0.67           H  
ATOM   1046 2HD1 ILE A  67       9.145   6.716 -17.779  1.00  0.67           H  
ATOM   1047 3HD1 ILE A  67       8.274   5.676 -16.635  1.00  0.67           H  
ATOM   1048  N   GLU A  68      12.087   4.340 -20.834  1.00  0.69           N  
ATOM   1049  CA  GLU A  68      13.476   4.405 -21.248  1.00  0.69           C  
ATOM   1050  C   GLU A  68      13.878   5.839 -21.579  1.00  0.69           C  
ATOM   1051  O   GLU A  68      15.022   6.241 -21.339  1.00  0.69           O  
ATOM   1052  CB  GLU A  68      13.669   3.513 -22.475  1.00  0.69           C  
ATOM   1053  CG  GLU A  68      13.535   2.022 -22.192  1.00  0.69           C  
ATOM   1054  CD  GLU A  68      13.613   1.170 -23.439  1.00  0.69           C  
ATOM   1055  OE1 GLU A  68      13.637   1.722 -24.513  1.00  0.69           O  
ATOM   1056  OE2 GLU A  68      13.636  -0.032 -23.314  1.00  0.69           O  
ATOM   1057  H   GLU A  68      11.471   3.684 -21.288  1.00  0.69           H  
ATOM   1058  HA  GLU A  68      14.100   4.040 -20.432  1.00  0.69           H  
ATOM   1059 1HB  GLU A  68      12.932   3.779 -23.234  1.00  0.69           H  
ATOM   1060 2HB  GLU A  68      14.657   3.689 -22.901  1.00  0.69           H  
ATOM   1061 1HG  GLU A  68      14.328   1.720 -21.507  1.00  0.69           H  
ATOM   1062 2HG  GLU A  68      12.579   1.846 -21.693  1.00  0.69           H  
ATOM   1063  N   GLU A  69      12.941   6.622 -22.121  1.00  0.70           N  
ATOM   1064  CA  GLU A  69      13.236   8.010 -22.442  1.00  0.70           C  
ATOM   1065  C   GLU A  69      13.578   8.790 -21.160  1.00  0.70           C  
ATOM   1066  O   GLU A  69      14.489   9.616 -21.152  1.00  0.70           O  
ATOM   1067  CB  GLU A  69      12.032   8.650 -23.153  1.00  0.70           C  
ATOM   1068  CG  GLU A  69      11.768   8.107 -24.568  1.00  0.70           C  
ATOM   1069  CD  GLU A  69      10.525   8.691 -25.263  1.00  0.70           C  
ATOM   1070  OE1 GLU A  69       9.766   9.420 -24.647  1.00  0.70           O  
ATOM   1071  OE2 GLU A  69      10.329   8.379 -26.413  1.00  0.70           O  
ATOM   1072  H   GLU A  69      12.020   6.246 -22.300  1.00  0.70           H  
ATOM   1073  HA  GLU A  69      14.102   8.042 -23.104  1.00  0.70           H  
ATOM   1074 1HB  GLU A  69      11.131   8.484 -22.556  1.00  0.70           H  
ATOM   1075 2HB  GLU A  69      12.184   9.727 -23.225  1.00  0.70           H  
ATOM   1076 1HG  GLU A  69      12.642   8.311 -25.186  1.00  0.70           H  
ATOM   1077 2HG  GLU A  69      11.656   7.024 -24.498  1.00  0.70           H  
ATOM   1078  N   TRP A  70      12.866   8.503 -20.061  1.00  0.71           N  
ATOM   1079  CA  TRP A  70      13.097   9.201 -18.802  1.00  0.71           C  
ATOM   1080  C   TRP A  70      14.331   8.683 -18.109  1.00  0.71           C  
ATOM   1081  O   TRP A  70      15.106   9.450 -17.546  1.00  0.71           O  
ATOM   1082  CB  TRP A  70      11.910   9.043 -17.854  1.00  0.71           C  
ATOM   1083  CG  TRP A  70      10.781   9.969 -18.078  1.00  0.71           C  
ATOM   1084  CD1 TRP A  70       9.564   9.678 -18.584  1.00  0.71           C  
ATOM   1085  CD2 TRP A  70      10.756  11.374 -17.741  1.00  0.71           C  
ATOM   1086  NE1 TRP A  70       8.766  10.807 -18.588  1.00  0.71           N  
ATOM   1087  CE2 TRP A  70       9.483  11.850 -18.068  1.00  0.71           C  
ATOM   1088  CE3 TRP A  70      11.696  12.251 -17.179  1.00  0.71           C  
ATOM   1089  CZ2 TRP A  70       9.114  13.167 -17.850  1.00  0.71           C  
ATOM   1090  CZ3 TRP A  70      11.329  13.568 -16.960  1.00  0.71           C  
ATOM   1091  CH2 TRP A  70      10.068  14.015 -17.286  1.00  0.71           C  
ATOM   1092  H   TRP A  70      12.180   7.756 -20.085  1.00  0.71           H  
ATOM   1093  HA  TRP A  70      13.237  10.260 -19.016  1.00  0.71           H  
ATOM   1094 1HB  TRP A  70      11.526   8.029 -17.939  1.00  0.71           H  
ATOM   1095 2HB  TRP A  70      12.251   9.167 -16.825  1.00  0.71           H  
ATOM   1096  HD1 TRP A  70       9.266   8.698 -18.923  1.00  0.71           H  
ATOM   1097  HE1 TRP A  70       7.800  10.868 -18.908  1.00  0.71           H  
ATOM   1098  HE3 TRP A  70      12.691  11.898 -16.915  1.00  0.71           H  
ATOM   1099  HZ2 TRP A  70       8.117  13.541 -18.102  1.00  0.71           H  
ATOM   1100  HZ3 TRP A  70      12.064  14.242 -16.518  1.00  0.71           H  
ATOM   1101  HH2 TRP A  70       9.810  15.058 -17.098  1.00  0.71           H  
ATOM   1102  N   ILE A  71      14.564   7.388 -18.222  1.00  0.71           N  
ATOM   1103  CA  ILE A  71      15.701   6.788 -17.553  1.00  0.71           C  
ATOM   1104  C   ILE A  71      16.965   7.373 -18.175  1.00  0.71           C  
ATOM   1105  O   ILE A  71      17.920   7.737 -17.476  1.00  0.71           O  
ATOM   1106  CB  ILE A  71      15.628   5.251 -17.682  1.00  0.71           C  
ATOM   1107  CG1 ILE A  71      14.378   4.776 -16.997  1.00  0.71           C  
ATOM   1108  CG2 ILE A  71      16.823   4.546 -17.079  1.00  0.71           C  
ATOM   1109  CD1 ILE A  71      14.283   5.177 -15.586  1.00  0.71           C  
ATOM   1110  H   ILE A  71      13.896   6.807 -18.728  1.00  0.71           H  
ATOM   1111  HA  ILE A  71      15.678   7.053 -16.499  1.00  0.71           H  
ATOM   1112  HB  ILE A  71      15.559   4.998 -18.738  1.00  0.71           H  
ATOM   1113 1HG1 ILE A  71      13.547   5.178 -17.494  1.00  0.71           H  
ATOM   1114 2HG1 ILE A  71      14.332   3.690 -17.056  1.00  0.71           H  
ATOM   1115 1HG2 ILE A  71      16.711   3.470 -17.210  1.00  0.71           H  
ATOM   1116 2HG2 ILE A  71      17.739   4.880 -17.572  1.00  0.71           H  
ATOM   1117 3HG2 ILE A  71      16.874   4.761 -16.034  1.00  0.71           H  
ATOM   1118 1HD1 ILE A  71      13.343   4.799 -15.187  1.00  0.71           H  
ATOM   1119 2HD1 ILE A  71      15.125   4.766 -15.026  1.00  0.71           H  
ATOM   1120 3HD1 ILE A  71      14.298   6.263 -15.513  1.00  0.71           H  
ATOM   1121  N   SER A  72      16.950   7.526 -19.503  1.00  0.72           N  
ATOM   1122  CA  SER A  72      18.079   8.119 -20.191  1.00  0.72           C  
ATOM   1123  C   SER A  72      18.254   9.605 -19.835  1.00  0.72           C  
ATOM   1124  O   SER A  72      19.351  10.022 -19.465  1.00  0.72           O  
ATOM   1125  CB  SER A  72      17.871   7.995 -21.684  1.00  0.72           C  
ATOM   1126  OG  SER A  72      17.845   6.650 -22.078  1.00  0.72           O  
ATOM   1127  H   SER A  72      16.153   7.200 -20.050  1.00  0.72           H  
ATOM   1128  HA  SER A  72      18.981   7.580 -19.900  1.00  0.72           H  
ATOM   1129 1HB  SER A  72      16.928   8.476 -21.961  1.00  0.72           H  
ATOM   1130 2HB  SER A  72      18.670   8.516 -22.204  1.00  0.72           H  
ATOM   1131  HG  SER A  72      16.975   6.310 -21.773  1.00  0.72           H  
ATOM   1132  N   ASP A  73      17.164  10.396 -19.863  1.00  0.72           N  
ATOM   1133  CA  ASP A  73      17.250  11.835 -19.561  1.00  0.72           C  
ATOM   1134  C   ASP A  73      17.730  12.130 -18.143  1.00  0.72           C  
ATOM   1135  O   ASP A  73      18.427  13.117 -17.900  1.00  0.72           O  
ATOM   1136  CB  ASP A  73      15.905  12.539 -19.785  1.00  0.72           C  
ATOM   1137  CG  ASP A  73      15.544  12.739 -21.274  1.00  0.72           C  
ATOM   1138  OD1 ASP A  73      16.397  12.541 -22.114  1.00  0.72           O  
ATOM   1139  OD2 ASP A  73      14.432  13.142 -21.546  1.00  0.72           O  
ATOM   1140  H   ASP A  73      16.262  10.014 -20.153  1.00  0.72           H  
ATOM   1141  HA  ASP A  73      17.970  12.274 -20.249  1.00  0.72           H  
ATOM   1142 1HB  ASP A  73      15.115  11.944 -19.318  1.00  0.72           H  
ATOM   1143 2HB  ASP A  73      15.916  13.508 -19.290  1.00  0.72           H  
ATOM   1144  N   LEU A  74      17.372  11.256 -17.215  1.00  0.71           N  
ATOM   1145  CA  LEU A  74      17.724  11.380 -15.812  1.00  0.71           C  
ATOM   1146  C   LEU A  74      19.106  10.795 -15.504  1.00  0.71           C  
ATOM   1147  O   LEU A  74      19.539  10.805 -14.350  1.00  0.71           O  
ATOM   1148  CB  LEU A  74      16.662  10.657 -14.989  1.00  0.71           C  
ATOM   1149  CG  LEU A  74      15.245  11.243 -15.057  1.00  0.71           C  
ATOM   1150  CD1 LEU A  74      14.286  10.307 -14.377  1.00  0.71           C  
ATOM   1151  CD2 LEU A  74      15.216  12.588 -14.381  1.00  0.71           C  
ATOM   1152  H   LEU A  74      16.775  10.473 -17.483  1.00  0.71           H  
ATOM   1153  HA  LEU A  74      17.728  12.436 -15.551  1.00  0.71           H  
ATOM   1154 1HB  LEU A  74      16.604   9.628 -15.350  1.00  0.71           H  
ATOM   1155 2HB  LEU A  74      16.974  10.643 -13.949  1.00  0.71           H  
ATOM   1156  HG  LEU A  74      14.946  11.358 -16.092  1.00  0.71           H  
ATOM   1157 1HD1 LEU A  74      13.305  10.734 -14.451  1.00  0.71           H  
ATOM   1158 2HD1 LEU A  74      14.304   9.336 -14.877  1.00  0.71           H  
ATOM   1159 3HD1 LEU A  74      14.564  10.185 -13.335  1.00  0.71           H  
ATOM   1160 1HD2 LEU A  74      14.205  12.996 -14.433  1.00  0.71           H  
ATOM   1161 2HD2 LEU A  74      15.511  12.476 -13.337  1.00  0.71           H  
ATOM   1162 3HD2 LEU A  74      15.909  13.260 -14.887  1.00  0.71           H  
ATOM   1163  N   ASN A  75      19.790  10.267 -16.528  1.00  0.70           N  
ATOM   1164  CA  ASN A  75      21.097   9.630 -16.398  1.00  0.70           C  
ATOM   1165  C   ASN A  75      21.111   8.486 -15.391  1.00  0.70           C  
ATOM   1166  O   ASN A  75      22.072   8.322 -14.632  1.00  0.70           O  
ATOM   1167  CB  ASN A  75      22.165  10.653 -16.045  1.00  0.70           C  
ATOM   1168  CG  ASN A  75      22.379  11.674 -17.135  1.00  0.70           C  
ATOM   1169  OD1 ASN A  75      22.497  11.332 -18.318  1.00  0.70           O  
ATOM   1170  ND2 ASN A  75      22.434  12.928 -16.753  1.00  0.70           N  
ATOM   1171  H   ASN A  75      19.400  10.302 -17.468  1.00  0.70           H  
ATOM   1172  HA  ASN A  75      21.349   9.198 -17.368  1.00  0.70           H  
ATOM   1173 1HB  ASN A  75      21.902  11.170 -15.126  1.00  0.70           H  
ATOM   1174 2HB  ASN A  75      23.106  10.135 -15.865  1.00  0.70           H  
ATOM   1175 1HD2 ASN A  75      22.572  13.651 -17.430  1.00  0.70           H  
ATOM   1176 2HD2 ASN A  75      22.334  13.161 -15.785  1.00  0.70           H  
ATOM   1177  N   ILE A  76      20.065   7.670 -15.396  1.00  0.68           N  
ATOM   1178  CA  ILE A  76      20.013   6.538 -14.493  1.00  0.68           C  
ATOM   1179  C   ILE A  76      20.631   5.329 -15.172  1.00  0.68           C  
ATOM   1180  O   ILE A  76      20.081   4.775 -16.121  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      18.567   6.299 -14.074  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      18.073   7.530 -13.365  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76      18.405   5.022 -13.217  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      16.642   7.502 -13.131  1.00  0.68           C  
ATOM   1185  H   ILE A  76      19.295   7.825 -16.051  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      20.593   6.770 -13.600  1.00  0.68           H  
ATOM   1187  HB  ILE A  76      17.979   6.228 -14.962  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      18.581   7.620 -12.409  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      18.310   8.402 -13.961  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76      17.356   4.891 -12.955  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76      18.748   4.155 -13.782  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76      18.998   5.114 -12.307  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      16.333   8.398 -12.616  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      16.115   7.430 -14.078  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      16.425   6.645 -12.529  1.00  0.68           H  
ATOM   1196  N   LYS A  77      21.811   4.953 -14.690  1.00  0.65           N  
ATOM   1197  CA  LYS A  77      22.619   3.906 -15.304  1.00  0.65           C  
ATOM   1198  C   LYS A  77      22.778   2.675 -14.418  1.00  0.65           C  
ATOM   1199  O   LYS A  77      23.552   1.768 -14.725  1.00  0.65           O  
ATOM   1200  CB  LYS A  77      23.985   4.489 -15.644  1.00  0.65           C  
ATOM   1201  CG  LYS A  77      23.923   5.646 -16.646  1.00  0.65           C  
ATOM   1202  CD  LYS A  77      25.303   6.183 -16.977  1.00  0.65           C  
ATOM   1203  CE  LYS A  77      25.219   7.351 -17.953  1.00  0.65           C  
ATOM   1204  NZ  LYS A  77      26.567   7.900 -18.277  1.00  0.65           N  
ATOM   1205  H   LYS A  77      22.185   5.458 -13.896  1.00  0.65           H  
ATOM   1206  HA  LYS A  77      22.131   3.591 -16.226  1.00  0.65           H  
ATOM   1207 1HB  LYS A  77      24.463   4.853 -14.733  1.00  0.65           H  
ATOM   1208 2HB  LYS A  77      24.621   3.709 -16.061  1.00  0.65           H  
ATOM   1209 1HG  LYS A  77      23.439   5.306 -17.562  1.00  0.65           H  
ATOM   1210 2HG  LYS A  77      23.329   6.456 -16.224  1.00  0.65           H  
ATOM   1211 1HD  LYS A  77      25.790   6.522 -16.061  1.00  0.65           H  
ATOM   1212 2HD  LYS A  77      25.908   5.392 -17.420  1.00  0.65           H  
ATOM   1213 1HE  LYS A  77      24.744   7.015 -18.873  1.00  0.65           H  
ATOM   1214 2HE  LYS A  77      24.610   8.144 -17.509  1.00  0.65           H  
ATOM   1215 1HZ  LYS A  77      26.469   8.671 -18.924  1.00  0.65           H  
ATOM   1216 2HZ  LYS A  77      27.012   8.226 -17.430  1.00  0.65           H  
ATOM   1217 3HZ  LYS A  77      27.134   7.178 -18.698  1.00  0.65           H  
ATOM   1218  N   ALA A  78      22.074   2.667 -13.298  1.00  0.63           N  
ATOM   1219  CA  ALA A  78      22.162   1.576 -12.336  1.00  0.63           C  
ATOM   1220  C   ALA A  78      20.919   1.533 -11.473  1.00  0.63           C  
ATOM   1221  O   ALA A  78      20.225   2.541 -11.326  1.00  0.63           O  
ATOM   1222  CB  ALA A  78      23.395   1.737 -11.454  1.00  0.63           C  
ATOM   1223  H   ALA A  78      21.452   3.440 -13.119  1.00  0.63           H  
ATOM   1224  HA  ALA A  78      22.227   0.635 -12.884  1.00  0.63           H  
ATOM   1225 1HB  ALA A  78      23.450   0.909 -10.748  1.00  0.63           H  
ATOM   1226 2HB  ALA A  78      24.292   1.746 -12.075  1.00  0.63           H  
ATOM   1227 3HB  ALA A  78      23.319   2.671 -10.913  1.00  0.63           H  
ATOM   1228  N   VAL A  79      20.646   0.367 -10.900  1.00  0.61           N  
ATOM   1229  CA  VAL A  79      19.547   0.229  -9.956  1.00  0.61           C  
ATOM   1230  C   VAL A  79      19.955  -0.501  -8.660  1.00  0.61           C  
ATOM   1231  O   VAL A  79      20.902  -1.287  -8.659  1.00  0.61           O  
ATOM   1232  CB  VAL A  79      18.330  -0.475 -10.609  1.00  0.61           C  
ATOM   1233  CG1 VAL A  79      17.735   0.357 -11.692  1.00  0.61           C  
ATOM   1234  CG2 VAL A  79      18.762  -1.775 -11.194  1.00  0.61           C  
ATOM   1235  H   VAL A  79      21.233  -0.432 -11.097  1.00  0.61           H  
ATOM   1236  HA  VAL A  79      19.224   1.231  -9.731  1.00  0.61           H  
ATOM   1237  HB  VAL A  79      17.578  -0.647  -9.871  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  79      16.877  -0.175 -12.106  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  79      17.404   1.310 -11.277  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  79      18.465   0.536 -12.470  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  79      17.901  -2.277 -11.637  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  79      19.512  -1.591 -11.954  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  79      19.186  -2.393 -10.422  1.00  0.61           H  
ATOM   1244  N   PRO A  80      19.248  -0.207  -7.556  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      18.232   0.816  -7.408  1.00  0.60           C  
ATOM   1246  C   PRO A  80      18.817   2.222  -7.392  1.00  0.60           C  
ATOM   1247  O   PRO A  80      19.915   2.449  -6.882  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      17.578   0.456  -6.081  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      18.669  -0.269  -5.300  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      19.479  -1.011  -6.365  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      17.498   0.710  -8.191  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      17.203   1.363  -5.612  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      16.691  -0.167  -6.261  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      19.262   0.452  -4.729  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      18.214  -0.956  -4.566  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      20.542  -1.033  -6.120  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      19.083  -2.012  -6.517  1.00  0.60           H  
ATOM   1258  N   THR A  81      18.063   3.168  -7.918  1.00  0.61           N  
ATOM   1259  CA  THR A  81      18.438   4.579  -7.836  1.00  0.61           C  
ATOM   1260  C   THR A  81      17.333   5.361  -7.187  1.00  0.61           C  
ATOM   1261  O   THR A  81      16.173   5.220  -7.542  1.00  0.61           O  
ATOM   1262  CB  THR A  81      18.815   5.207  -9.203  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      19.988   4.574  -9.740  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      19.027   6.727  -9.074  1.00  0.61           C  
ATOM   1265  H   THR A  81      17.186   2.884  -8.363  1.00  0.61           H  
ATOM   1266  HA  THR A  81      19.313   4.670  -7.195  1.00  0.61           H  
ATOM   1267  HB  THR A  81      18.007   5.049  -9.900  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      19.769   3.734 -10.187  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81      19.273   7.144 -10.046  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81      18.117   7.200  -8.708  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      19.840   6.937  -8.377  1.00  0.61           H  
ATOM   1272  N   PHE A  82      17.692   6.177  -6.222  1.00  0.63           N  
ATOM   1273  CA  PHE A  82      16.722   6.966  -5.513  1.00  0.63           C  
ATOM   1274  C   PHE A  82      16.872   8.432  -5.759  1.00  0.63           C  
ATOM   1275  O   PHE A  82      17.821   9.056  -5.277  1.00  0.63           O  
ATOM   1276  CB  PHE A  82      16.879   6.707  -4.045  1.00  0.63           C  
ATOM   1277  CG  PHE A  82      16.578   5.376  -3.727  1.00  0.63           C  
ATOM   1278  CD1 PHE A  82      17.523   4.364  -3.846  1.00  0.63           C  
ATOM   1279  CD2 PHE A  82      15.356   5.099  -3.292  1.00  0.63           C  
ATOM   1280  CE1 PHE A  82      17.185   3.097  -3.518  1.00  0.63           C  
ATOM   1281  CE2 PHE A  82      15.020   3.880  -2.975  1.00  0.63           C  
ATOM   1282  CZ  PHE A  82      15.915   2.855  -3.084  1.00  0.63           C  
ATOM   1283  H   PHE A  82      18.670   6.238  -5.961  1.00  0.63           H  
ATOM   1284  HA  PHE A  82      15.726   6.663  -5.827  1.00  0.63           H  
ATOM   1285 1HB  PHE A  82      17.901   6.911  -3.745  1.00  0.63           H  
ATOM   1286 2HB  PHE A  82      16.215   7.358  -3.482  1.00  0.63           H  
ATOM   1287  HD1 PHE A  82      18.532   4.595  -4.200  1.00  0.63           H  
ATOM   1288  HD2 PHE A  82      14.634   5.893  -3.208  1.00  0.63           H  
ATOM   1289  HE1 PHE A  82      17.916   2.292  -3.604  1.00  0.63           H  
ATOM   1290  HE2 PHE A  82      14.024   3.709  -2.644  1.00  0.63           H  
ATOM   1291  HZ  PHE A  82      15.603   1.864  -2.831  1.00  0.63           H  
ATOM   1292  N   LEU A  83      15.940   8.994  -6.509  1.00  0.66           N  
ATOM   1293  CA  LEU A  83      16.031  10.413  -6.758  1.00  0.66           C  
ATOM   1294  C   LEU A  83      15.121  11.095  -5.777  1.00  0.66           C  
ATOM   1295  O   LEU A  83      13.977  10.688  -5.583  1.00  0.66           O  
ATOM   1296  CB  LEU A  83      15.639  10.792  -8.179  1.00  0.66           C  
ATOM   1297  CG  LEU A  83      16.487  10.245  -9.300  1.00  0.66           C  
ATOM   1298  CD1 LEU A  83      15.947  10.771 -10.635  1.00  0.66           C  
ATOM   1299  CD2 LEU A  83      17.902  10.663  -9.077  1.00  0.66           C  
ATOM   1300  H   LEU A  83      15.176   8.428  -6.885  1.00  0.66           H  
ATOM   1301  HA  LEU A  83      17.050  10.754  -6.580  1.00  0.66           H  
ATOM   1302 1HB  LEU A  83      14.627  10.446  -8.344  1.00  0.66           H  
ATOM   1303 2HB  LEU A  83      15.652  11.881  -8.255  1.00  0.66           H  
ATOM   1304  HG  LEU A  83      16.435   9.158  -9.311  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  83      16.555  10.384 -11.446  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  83      14.918  10.461 -10.775  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  83      15.993  11.861 -10.641  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  83      18.540  10.273  -9.876  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  83      17.972  11.751  -9.060  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  83      18.246  10.268  -8.120  1.00  0.66           H  
ATOM   1311  N   PHE A  84      15.622  12.135  -5.167  1.00  0.72           N  
ATOM   1312  CA  PHE A  84      14.856  12.878  -4.193  1.00  0.72           C  
ATOM   1313  C   PHE A  84      14.477  14.193  -4.812  1.00  0.72           C  
ATOM   1314  O   PHE A  84      15.353  14.934  -5.268  1.00  0.72           O  
ATOM   1315  CB  PHE A  84      15.694  13.081  -2.945  1.00  0.72           C  
ATOM   1316  CG  PHE A  84      16.005  11.794  -2.191  1.00  0.72           C  
ATOM   1317  CD1 PHE A  84      16.905  10.868  -2.704  1.00  0.72           C  
ATOM   1318  CD2 PHE A  84      15.465  11.545  -0.946  1.00  0.72           C  
ATOM   1319  CE1 PHE A  84      17.207   9.714  -2.013  1.00  0.72           C  
ATOM   1320  CE2 PHE A  84      15.786  10.398  -0.245  1.00  0.72           C  
ATOM   1321  CZ  PHE A  84      16.644   9.482  -0.780  1.00  0.72           C  
ATOM   1322  H   PHE A  84      16.578  12.424  -5.374  1.00  0.72           H  
ATOM   1323  HA  PHE A  84      13.948  12.329  -3.939  1.00  0.72           H  
ATOM   1324 1HB  PHE A  84      16.616  13.571  -3.194  1.00  0.72           H  
ATOM   1325 2HB  PHE A  84      15.141  13.724  -2.291  1.00  0.72           H  
ATOM   1326  HD1 PHE A  84      17.368  11.052  -3.675  1.00  0.72           H  
ATOM   1327  HD2 PHE A  84      14.774  12.266  -0.513  1.00  0.72           H  
ATOM   1328  HE1 PHE A  84      17.905   8.996  -2.441  1.00  0.72           H  
ATOM   1329  HE2 PHE A  84      15.352  10.218   0.734  1.00  0.72           H  
ATOM   1330  HZ  PHE A  84      16.884   8.585  -0.223  1.00  0.72           H  
ATOM   1331  N   TYR A  85      13.177  14.450  -4.865  1.00  0.78           N  
ATOM   1332  CA  TYR A  85      12.642  15.660  -5.463  1.00  0.78           C  
ATOM   1333  C   TYR A  85      11.918  16.548  -4.469  1.00  0.78           C  
ATOM   1334  O   TYR A  85      11.246  16.075  -3.545  1.00  0.78           O  
ATOM   1335  CB  TYR A  85      11.664  15.328  -6.597  1.00  0.78           C  
ATOM   1336  CG  TYR A  85      12.244  14.799  -7.874  1.00  0.78           C  
ATOM   1337  CD1 TYR A  85      12.596  13.469  -8.019  1.00  0.78           C  
ATOM   1338  CD2 TYR A  85      12.359  15.665  -8.940  1.00  0.78           C  
ATOM   1339  CE1 TYR A  85      13.076  13.030  -9.235  1.00  0.78           C  
ATOM   1340  CE2 TYR A  85      12.826  15.225 -10.147  1.00  0.78           C  
ATOM   1341  CZ  TYR A  85      13.185  13.906 -10.300  1.00  0.78           C  
ATOM   1342  OH  TYR A  85      13.658  13.464 -11.507  1.00  0.78           O  
ATOM   1343  H   TYR A  85      12.531  13.774  -4.454  1.00  0.78           H  
ATOM   1344  HA  TYR A  85      13.472  16.218  -5.862  1.00  0.78           H  
ATOM   1345 1HB  TYR A  85      10.955  14.590  -6.234  1.00  0.78           H  
ATOM   1346 2HB  TYR A  85      11.094  16.225  -6.840  1.00  0.78           H  
ATOM   1347  HD1 TYR A  85      12.497  12.773  -7.181  1.00  0.78           H  
ATOM   1348  HD2 TYR A  85      12.070  16.704  -8.819  1.00  0.78           H  
ATOM   1349  HE1 TYR A  85      13.359  12.002  -9.359  1.00  0.78           H  
ATOM   1350  HE2 TYR A  85      12.910  15.921 -10.983  1.00  0.78           H  
ATOM   1351  HH  TYR A  85      13.761  14.216 -12.097  1.00  0.78           H  
ATOM   1352  N   LYS A  86      12.005  17.849  -4.690  1.00  0.84           N  
ATOM   1353  CA  LYS A  86      11.245  18.797  -3.885  1.00  0.84           C  
ATOM   1354  C   LYS A  86      11.062  20.051  -4.725  1.00  0.84           C  
ATOM   1355  O   LYS A  86      12.018  20.572  -5.300  1.00  0.84           O  
ATOM   1356  CB  LYS A  86      11.984  19.070  -2.572  1.00  0.84           C  
ATOM   1357  CG  LYS A  86      11.274  19.894  -1.520  1.00  0.84           C  
ATOM   1358  CD  LYS A  86      12.172  19.982  -0.262  1.00  0.84           C  
ATOM   1359  CE  LYS A  86      11.516  20.747   0.883  1.00  0.84           C  
ATOM   1360  NZ  LYS A  86      12.463  20.928   2.053  1.00  0.84           N  
ATOM   1361  H   LYS A  86      12.611  18.169  -5.449  1.00  0.84           H  
ATOM   1362  HA  LYS A  86      10.260  18.381  -3.666  1.00  0.84           H  
ATOM   1363 1HB  LYS A  86      12.248  18.120  -2.105  1.00  0.84           H  
ATOM   1364 2HB  LYS A  86      12.907  19.583  -2.795  1.00  0.84           H  
ATOM   1365 1HG  LYS A  86      11.075  20.895  -1.903  1.00  0.84           H  
ATOM   1366 2HG  LYS A  86      10.324  19.421  -1.257  1.00  0.84           H  
ATOM   1367 1HD  LYS A  86      12.406  18.971   0.087  1.00  0.84           H  
ATOM   1368 2HD  LYS A  86      13.108  20.476  -0.522  1.00  0.84           H  
ATOM   1369 1HE  LYS A  86      11.194  21.724   0.530  1.00  0.84           H  
ATOM   1370 2HE  LYS A  86      10.642  20.189   1.224  1.00  0.84           H  
ATOM   1371 1HZ  LYS A  86      11.995  21.429   2.790  1.00  0.84           H  
ATOM   1372 2HZ  LYS A  86      12.796  20.012   2.432  1.00  0.84           H  
ATOM   1373 3HZ  LYS A  86      13.265  21.455   1.750  1.00  0.84           H  
ATOM   1374  N   GLY A  87       9.827  20.507  -4.888  1.00  0.88           N  
ATOM   1375  CA  GLY A  87       9.598  21.708  -5.694  1.00  0.88           C  
ATOM   1376  C   GLY A  87       9.759  21.390  -7.181  1.00  0.88           C  
ATOM   1377  O   GLY A  87       9.886  22.284  -8.017  1.00  0.88           O  
ATOM   1378  H   GLY A  87       9.041  20.047  -4.439  1.00  0.88           H  
ATOM   1379 1HA  GLY A  87       8.589  22.082  -5.508  1.00  0.88           H  
ATOM   1380 2HA  GLY A  87      10.297  22.490  -5.400  1.00  0.88           H  
ATOM   1381  N   GLY A  88       9.792  20.095  -7.486  1.00  0.89           N  
ATOM   1382  CA  GLY A  88       9.987  19.577  -8.830  1.00  0.89           C  
ATOM   1383  C   GLY A  88      11.452  19.447  -9.229  1.00  0.89           C  
ATOM   1384  O   GLY A  88      11.753  18.988 -10.333  1.00  0.89           O  
ATOM   1385  H   GLY A  88       9.668  19.438  -6.731  1.00  0.89           H  
ATOM   1386 1HA  GLY A  88       9.502  18.603  -8.909  1.00  0.89           H  
ATOM   1387 2HA  GLY A  88       9.491  20.237  -9.537  1.00  0.89           H  
ATOM   1388  N   LYS A  89      12.369  19.830  -8.346  1.00  0.88           N  
ATOM   1389  CA  LYS A  89      13.781  19.756  -8.678  1.00  0.88           C  
ATOM   1390  C   LYS A  89      14.419  18.588  -7.971  1.00  0.88           C  
ATOM   1391  O   LYS A  89      13.973  18.202  -6.893  1.00  0.88           O  
ATOM   1392  CB  LYS A  89      14.472  21.056  -8.283  1.00  0.88           C  
ATOM   1393  CG  LYS A  89      13.981  22.274  -9.060  1.00  0.88           C  
ATOM   1394  CD  LYS A  89      14.731  23.535  -8.661  1.00  0.88           C  
ATOM   1395  CE  LYS A  89      14.232  24.746  -9.439  1.00  0.88           C  
ATOM   1396  NZ  LYS A  89      14.955  25.989  -9.056  1.00  0.88           N  
ATOM   1397  H   LYS A  89      12.098  20.195  -7.432  1.00  0.88           H  
ATOM   1398  HA  LYS A  89      13.890  19.605  -9.751  1.00  0.88           H  
ATOM   1399 1HB  LYS A  89      14.298  21.243  -7.219  1.00  0.88           H  
ATOM   1400 2HB  LYS A  89      15.549  20.957  -8.428  1.00  0.88           H  
ATOM   1401 1HG  LYS A  89      14.110  22.101 -10.129  1.00  0.88           H  
ATOM   1402 2HG  LYS A  89      12.915  22.420  -8.861  1.00  0.88           H  
ATOM   1403 1HD  LYS A  89      14.588  23.715  -7.594  1.00  0.88           H  
ATOM   1404 2HD  LYS A  89      15.796  23.403  -8.852  1.00  0.88           H  
ATOM   1405 1HE  LYS A  89      14.374  24.568 -10.504  1.00  0.88           H  
ATOM   1406 2HE  LYS A  89      13.167  24.881  -9.243  1.00  0.88           H  
ATOM   1407 1HZ  LYS A  89      14.596  26.766  -9.592  1.00  0.88           H  
ATOM   1408 2HZ  LYS A  89      14.820  26.168  -8.071  1.00  0.88           H  
ATOM   1409 3HZ  LYS A  89      15.941  25.877  -9.245  1.00  0.88           H  
ATOM   1410  N   VAL A  90      15.486  18.031  -8.537  1.00  0.84           N  
ATOM   1411  CA  VAL A  90      16.162  16.974  -7.805  1.00  0.84           C  
ATOM   1412  C   VAL A  90      17.048  17.629  -6.765  1.00  0.84           C  
ATOM   1413  O   VAL A  90      17.851  18.510  -7.079  1.00  0.84           O  
ATOM   1414  CB  VAL A  90      16.996  16.050  -8.717  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90      17.742  15.023  -7.874  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90      16.119  15.332  -9.633  1.00  0.84           C  
ATOM   1417  H   VAL A  90      15.826  18.344  -9.435  1.00  0.84           H  
ATOM   1418  HA  VAL A  90      15.419  16.359  -7.302  1.00  0.84           H  
ATOM   1419  HB  VAL A  90      17.722  16.643  -9.269  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90      18.327  14.368  -8.517  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      18.409  15.528  -7.183  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90      17.019  14.424  -7.314  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90      16.703  14.669 -10.270  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90      15.441  14.749  -9.027  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90      15.572  16.043 -10.247  1.00  0.84           H  
ATOM   1426  N   VAL A  91      16.862  17.211  -5.531  1.00  0.80           N  
ATOM   1427  CA  VAL A  91      17.573  17.727  -4.380  1.00  0.80           C  
ATOM   1428  C   VAL A  91      18.457  16.661  -3.737  1.00  0.80           C  
ATOM   1429  O   VAL A  91      19.191  16.931  -2.784  1.00  0.80           O  
ATOM   1430  CB  VAL A  91      16.568  18.306  -3.383  1.00  0.80           C  
ATOM   1431  CG1 VAL A  91      15.821  19.488  -3.995  1.00  0.80           C  
ATOM   1432  CG2 VAL A  91      15.551  17.248  -3.059  1.00  0.80           C  
ATOM   1433  H   VAL A  91      16.172  16.484  -5.391  1.00  0.80           H  
ATOM   1434  HA  VAL A  91      18.214  18.542  -4.714  1.00  0.80           H  
ATOM   1435  HB  VAL A  91      17.096  18.635  -2.493  1.00  0.80           H  
ATOM   1436 1HG1 VAL A  91      15.115  19.881  -3.275  1.00  0.80           H  
ATOM   1437 2HG1 VAL A  91      16.531  20.268  -4.263  1.00  0.80           H  
ATOM   1438 3HG1 VAL A  91      15.285  19.167  -4.886  1.00  0.80           H  
ATOM   1439 1HG2 VAL A  91      14.822  17.631  -2.350  1.00  0.80           H  
ATOM   1440 2HG2 VAL A  91      15.047  16.969  -3.970  1.00  0.80           H  
ATOM   1441 3HG2 VAL A  91      16.053  16.390  -2.646  1.00  0.80           H  
ATOM   1442  N   GLY A  92      18.441  15.467  -4.322  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      19.304  14.388  -3.853  1.00  0.76           C  
ATOM   1444  C   GLY A  92      19.266  13.162  -4.775  1.00  0.76           C  
ATOM   1445  O   GLY A  92      18.344  13.016  -5.578  1.00  0.76           O  
ATOM   1446  H   GLY A  92      17.764  15.305  -5.063  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      20.328  14.751  -3.767  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      18.978  14.120  -2.859  1.00  0.76           H  
ATOM   1449  N   ASP A  93      20.297  12.306  -4.674  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      20.452  11.119  -5.536  1.00  0.73           C  
ATOM   1451  C   ASP A  93      21.364  10.021  -4.954  1.00  0.73           C  
ATOM   1452  O   ASP A  93      22.573  10.223  -4.814  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      20.970  11.567  -6.909  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      21.109  10.477  -8.011  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      21.115   9.321  -7.704  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      21.213  10.850  -9.161  1.00  0.73           O  
ATOM   1457  H   ASP A  93      21.008  12.486  -3.979  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      19.469  10.689  -5.682  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      20.299  12.334  -7.300  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      21.944  12.036  -6.780  1.00  0.73           H  
ATOM   1461  N   ILE A  94      20.772   8.884  -4.577  1.00  0.71           N  
ATOM   1462  CA  ILE A  94      21.509   7.747  -3.995  1.00  0.71           C  
ATOM   1463  C   ILE A  94      21.404   6.491  -4.860  1.00  0.71           C  
ATOM   1464  O   ILE A  94      20.320   6.121  -5.305  1.00  0.71           O  
ATOM   1465  CB  ILE A  94      21.039   7.472  -2.557  1.00  0.71           C  
ATOM   1466  CG1 ILE A  94      21.378   8.684  -1.714  1.00  0.71           C  
ATOM   1467  CG2 ILE A  94      21.654   6.182  -1.965  1.00  0.71           C  
ATOM   1468  CD1 ILE A  94      20.725   8.687  -0.431  1.00  0.71           C  
ATOM   1469  H   ILE A  94      19.767   8.813  -4.735  1.00  0.71           H  
ATOM   1470  HA  ILE A  94      22.562   8.018  -3.944  1.00  0.71           H  
ATOM   1471  HB  ILE A  94      19.963   7.381  -2.561  1.00  0.71           H  
ATOM   1472 1HG1 ILE A  94      22.454   8.688  -1.545  1.00  0.71           H  
ATOM   1473 2HG1 ILE A  94      21.105   9.592  -2.229  1.00  0.71           H  
ATOM   1474 1HG2 ILE A  94      21.288   6.031  -0.946  1.00  0.71           H  
ATOM   1475 2HG2 ILE A  94      21.373   5.320  -2.577  1.00  0.71           H  
ATOM   1476 3HG2 ILE A  94      22.740   6.268  -1.943  1.00  0.71           H  
ATOM   1477 1HD1 ILE A  94      21.029   9.553   0.134  1.00  0.71           H  
ATOM   1478 2HD1 ILE A  94      19.673   8.724  -0.576  1.00  0.71           H  
ATOM   1479 3HD1 ILE A  94      20.999   7.790   0.101  1.00  0.71           H  
ATOM   1480  N   VAL A  95      22.543   5.856  -5.132  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      22.552   4.655  -5.969  1.00  0.71           C  
ATOM   1482  C   VAL A  95      23.034   3.436  -5.190  1.00  0.71           C  
ATOM   1483  O   VAL A  95      24.065   3.485  -4.514  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      23.437   4.863  -7.219  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      23.466   3.584  -8.060  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      22.880   6.016  -8.038  1.00  0.71           C  
ATOM   1487  H   VAL A  95      23.409   6.207  -4.750  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      21.536   4.457  -6.307  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      24.457   5.086  -6.909  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      24.092   3.745  -8.932  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      23.872   2.762  -7.475  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      22.445   3.337  -8.380  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      23.496   6.170  -8.920  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      21.869   5.770  -8.344  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      22.864   6.935  -7.447  1.00  0.71           H  
ATOM   1496  N   GLY A  96      22.274   2.347  -5.291  1.00  0.72           N  
ATOM   1497  CA  GLY A  96      22.572   1.101  -4.606  1.00  0.72           C  
ATOM   1498  C   GLY A  96      21.765   0.999  -3.320  1.00  0.72           C  
ATOM   1499  O   GLY A  96      21.177   1.976  -2.857  1.00  0.72           O  
ATOM   1500  H   GLY A  96      21.440   2.385  -5.875  1.00  0.72           H  
ATOM   1501 1HA  GLY A  96      22.338   0.263  -5.261  1.00  0.72           H  
ATOM   1502 2HA  GLY A  96      23.636   1.051  -4.382  1.00  0.72           H  
ATOM   1503  N   PHE A  97      21.761  -0.178  -2.699  1.00  0.74           N  
ATOM   1504  CA  PHE A  97      20.965  -0.394  -1.486  1.00  0.74           C  
ATOM   1505  C   PHE A  97      21.641   0.069  -0.209  1.00  0.74           C  
ATOM   1506  O   PHE A  97      21.913  -0.712   0.703  1.00  0.74           O  
ATOM   1507  CB  PHE A  97      20.620  -1.870  -1.367  1.00  0.74           C  
ATOM   1508  CG  PHE A  97      19.674  -2.223  -0.246  1.00  0.74           C  
ATOM   1509  CD1 PHE A  97      18.984  -1.256   0.484  1.00  0.74           C  
ATOM   1510  CD2 PHE A  97      19.483  -3.552   0.085  1.00  0.74           C  
ATOM   1511  CE1 PHE A  97      18.138  -1.642   1.519  1.00  0.74           C  
ATOM   1512  CE2 PHE A  97      18.645  -3.914   1.108  1.00  0.74           C  
ATOM   1513  CZ  PHE A  97      17.975  -2.964   1.822  1.00  0.74           C  
ATOM   1514  H   PHE A  97      22.291  -0.944  -3.086  1.00  0.74           H  
ATOM   1515  HA  PHE A  97      20.033   0.164  -1.592  1.00  0.74           H  
ATOM   1516 1HB  PHE A  97      20.158  -2.199  -2.297  1.00  0.74           H  
ATOM   1517 2HB  PHE A  97      21.533  -2.447  -1.234  1.00  0.74           H  
ATOM   1518  HD1 PHE A  97      19.116  -0.198   0.243  1.00  0.74           H  
ATOM   1519  HD2 PHE A  97      20.017  -4.320  -0.477  1.00  0.74           H  
ATOM   1520  HE1 PHE A  97      17.597  -0.896   2.087  1.00  0.74           H  
ATOM   1521  HE2 PHE A  97      18.518  -4.958   1.357  1.00  0.74           H  
ATOM   1522  HZ  PHE A  97      17.316  -3.269   2.626  1.00  0.74           H  
ATOM   1523  N   ASP A  98      21.887   1.366  -0.155  1.00  0.75           N  
ATOM   1524  CA  ASP A  98      22.462   2.001   1.009  1.00  0.75           C  
ATOM   1525  C   ASP A  98      21.358   2.640   1.827  1.00  0.75           C  
ATOM   1526  O   ASP A  98      21.112   3.846   1.735  1.00  0.75           O  
ATOM   1527  CB  ASP A  98      23.522   3.010   0.581  1.00  0.75           C  
ATOM   1528  CG  ASP A  98      24.251   3.660   1.751  1.00  0.75           C  
ATOM   1529  OD1 ASP A  98      23.739   3.630   2.866  1.00  0.75           O  
ATOM   1530  OD2 ASP A  98      25.324   4.164   1.532  1.00  0.75           O  
ATOM   1531  H   ASP A  98      21.629   1.914  -0.974  1.00  0.75           H  
ATOM   1532  HA  ASP A  98      22.945   1.240   1.623  1.00  0.75           H  
ATOM   1533 1HB  ASP A  98      24.255   2.517  -0.059  1.00  0.75           H  
ATOM   1534 2HB  ASP A  98      23.050   3.796  -0.015  1.00  0.75           H  
ATOM   1535  N   LEU A  99      20.714   1.837   2.665  1.00  0.77           N  
ATOM   1536  CA  LEU A  99      19.562   2.327   3.394  1.00  0.77           C  
ATOM   1537  C   LEU A  99      19.919   3.468   4.331  1.00  0.77           C  
ATOM   1538  O   LEU A  99      19.143   4.406   4.484  1.00  0.77           O  
ATOM   1539  CB  LEU A  99      18.887   1.209   4.173  1.00  0.77           C  
ATOM   1540  CG  LEU A  99      17.587   1.614   4.870  1.00  0.77           C  
ATOM   1541  CD1 LEU A  99      16.570   2.105   3.811  1.00  0.77           C  
ATOM   1542  CD2 LEU A  99      17.043   0.438   5.640  1.00  0.77           C  
ATOM   1543  H   LEU A  99      20.993   0.864   2.731  1.00  0.77           H  
ATOM   1544  HA  LEU A  99      18.848   2.704   2.679  1.00  0.77           H  
ATOM   1545 1HB  LEU A  99      18.679   0.396   3.507  1.00  0.77           H  
ATOM   1546 2HB  LEU A  99      19.576   0.857   4.940  1.00  0.77           H  
ATOM   1547  HG  LEU A  99      17.784   2.429   5.549  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  99      15.644   2.408   4.306  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  99      16.986   2.955   3.280  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  99      16.358   1.302   3.104  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  99      16.117   0.726   6.140  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  99      16.852  -0.375   4.956  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  99      17.775   0.122   6.383  1.00  0.77           H  
ATOM   1554  N   GLU A 100      21.070   3.397   4.994  1.00  0.77           N  
ATOM   1555  CA  GLU A 100      21.385   4.459   5.939  1.00  0.77           C  
ATOM   1556  C   GLU A 100      21.527   5.809   5.242  1.00  0.77           C  
ATOM   1557  O   GLU A 100      21.042   6.827   5.755  1.00  0.77           O  
ATOM   1558  CB  GLU A 100      22.646   4.124   6.729  1.00  0.77           C  
ATOM   1559  CG  GLU A 100      22.464   2.976   7.726  1.00  0.77           C  
ATOM   1560  CD  GLU A 100      23.730   2.619   8.479  1.00  0.77           C  
ATOM   1561  OE1 GLU A 100      24.764   3.158   8.164  1.00  0.77           O  
ATOM   1562  OE2 GLU A 100      23.654   1.806   9.371  1.00  0.77           O  
ATOM   1563  H   GLU A 100      21.715   2.636   4.826  1.00  0.77           H  
ATOM   1564  HA  GLU A 100      20.563   4.537   6.646  1.00  0.77           H  
ATOM   1565 1HB  GLU A 100      23.444   3.850   6.034  1.00  0.77           H  
ATOM   1566 2HB  GLU A 100      22.976   5.005   7.278  1.00  0.77           H  
ATOM   1567 1HG  GLU A 100      21.694   3.257   8.444  1.00  0.77           H  
ATOM   1568 2HG  GLU A 100      22.110   2.100   7.182  1.00  0.77           H  
ATOM   1569  N   GLU A 101      22.139   5.829   4.050  1.00  0.77           N  
ATOM   1570  CA  GLU A 101      22.272   7.096   3.345  1.00  0.77           C  
ATOM   1571  C   GLU A 101      20.873   7.566   2.915  1.00  0.77           C  
ATOM   1572  O   GLU A 101      20.566   8.759   2.972  1.00  0.77           O  
ATOM   1573  CB  GLU A 101      23.199   6.959   2.136  1.00  0.77           C  
ATOM   1574  CG  GLU A 101      23.654   8.264   1.450  1.00  0.77           C  
ATOM   1575  CD  GLU A 101      24.599   9.119   2.251  1.00  0.77           C  
ATOM   1576  OE1 GLU A 101      25.183   8.638   3.191  1.00  0.77           O  
ATOM   1577  OE2 GLU A 101      24.751  10.266   1.897  1.00  0.77           O  
ATOM   1578  H   GLU A 101      22.549   4.972   3.645  1.00  0.77           H  
ATOM   1579  HA  GLU A 101      22.693   7.836   4.025  1.00  0.77           H  
ATOM   1580 1HB  GLU A 101      24.102   6.439   2.447  1.00  0.77           H  
ATOM   1581 2HB  GLU A 101      22.713   6.336   1.382  1.00  0.77           H  
ATOM   1582 1HG  GLU A 101      24.100   8.028   0.485  1.00  0.77           H  
ATOM   1583 2HG  GLU A 101      22.794   8.858   1.285  1.00  0.77           H  
ATOM   1584  N   LEU A 102      19.998   6.622   2.509  1.00  0.76           N  
ATOM   1585  CA  LEU A 102      18.642   6.996   2.079  1.00  0.76           C  
ATOM   1586  C   LEU A 102      17.860   7.617   3.233  1.00  0.76           C  
ATOM   1587  O   LEU A 102      17.146   8.613   3.055  1.00  0.76           O  
ATOM   1588  CB  LEU A 102      17.859   5.758   1.590  1.00  0.76           C  
ATOM   1589  CG  LEU A 102      18.338   5.108   0.319  1.00  0.76           C  
ATOM   1590  CD1 LEU A 102      17.594   3.797   0.072  1.00  0.76           C  
ATOM   1591  CD2 LEU A 102      18.115   6.014  -0.776  1.00  0.76           C  
ATOM   1592  H   LEU A 102      20.297   5.644   2.466  1.00  0.76           H  
ATOM   1593  HA  LEU A 102      18.711   7.723   1.281  1.00  0.76           H  
ATOM   1594 1HB  LEU A 102      17.888   5.012   2.370  1.00  0.76           H  
ATOM   1595 2HB  LEU A 102      16.821   6.047   1.440  1.00  0.76           H  
ATOM   1596  HG  LEU A 102      19.395   4.900   0.405  1.00  0.76           H  
ATOM   1597 1HD1 LEU A 102      17.963   3.352  -0.839  1.00  0.76           H  
ATOM   1598 2HD1 LEU A 102      17.750   3.115   0.876  1.00  0.76           H  
ATOM   1599 3HD1 LEU A 102      16.528   3.997  -0.024  1.00  0.76           H  
ATOM   1600 1HD2 LEU A 102      18.493   5.565  -1.668  1.00  0.76           H  
ATOM   1601 2HD2 LEU A 102      17.052   6.222  -0.875  1.00  0.76           H  
ATOM   1602 3HD2 LEU A 102      18.627   6.898  -0.588  1.00  0.76           H  
ATOM   1603  N   LEU A 103      18.024   7.050   4.432  1.00  0.76           N  
ATOM   1604  CA  LEU A 103      17.347   7.543   5.624  1.00  0.76           C  
ATOM   1605  C   LEU A 103      17.844   8.928   6.014  1.00  0.76           C  
ATOM   1606  O   LEU A 103      17.053   9.802   6.389  1.00  0.76           O  
ATOM   1607  CB  LEU A 103      17.595   6.579   6.786  1.00  0.76           C  
ATOM   1608  CG  LEU A 103      16.932   5.208   6.659  1.00  0.76           C  
ATOM   1609  CD1 LEU A 103      17.420   4.287   7.758  1.00  0.76           C  
ATOM   1610  CD2 LEU A 103      15.494   5.384   6.721  1.00  0.76           C  
ATOM   1611  H   LEU A 103      18.616   6.222   4.506  1.00  0.76           H  
ATOM   1612  HA  LEU A 103      16.280   7.600   5.418  1.00  0.76           H  
ATOM   1613 1HB  LEU A 103      18.669   6.415   6.870  1.00  0.76           H  
ATOM   1614 2HB  LEU A 103      17.246   7.041   7.706  1.00  0.76           H  
ATOM   1615  HG  LEU A 103      17.178   4.774   5.711  1.00  0.76           H  
ATOM   1616 1HD1 LEU A 103      16.940   3.314   7.658  1.00  0.76           H  
ATOM   1617 2HD1 LEU A 103      18.497   4.167   7.679  1.00  0.76           H  
ATOM   1618 3HD1 LEU A 103      17.171   4.715   8.727  1.00  0.76           H  
ATOM   1619 1HD2 LEU A 103      15.006   4.413   6.612  1.00  0.76           H  
ATOM   1620 2HD2 LEU A 103      15.208   5.829   7.676  1.00  0.76           H  
ATOM   1621 3HD2 LEU A 103      15.210   6.042   5.908  1.00  0.76           H  
ATOM   1622  N   ASP A 104      19.157   9.138   5.883  1.00  0.76           N  
ATOM   1623  CA  ASP A 104      19.775  10.403   6.243  1.00  0.76           C  
ATOM   1624  C   ASP A 104      19.355  11.492   5.277  1.00  0.76           C  
ATOM   1625  O   ASP A 104      18.942  12.577   5.698  1.00  0.76           O  
ATOM   1626  CB  ASP A 104      21.303  10.282   6.267  1.00  0.76           C  
ATOM   1627  CG  ASP A 104      21.976  11.555   6.782  1.00  0.76           C  
ATOM   1628  OD1 ASP A 104      21.482  12.163   7.719  1.00  0.76           O  
ATOM   1629  OD2 ASP A 104      22.980  11.971   6.243  1.00  0.76           O  
ATOM   1630  H   ASP A 104      19.758   8.371   5.575  1.00  0.76           H  
ATOM   1631  HA  ASP A 104      19.436  10.681   7.240  1.00  0.76           H  
ATOM   1632 1HB  ASP A 104      21.592   9.438   6.896  1.00  0.76           H  
ATOM   1633 2HB  ASP A 104      21.667  10.068   5.256  1.00  0.76           H  
ATOM   1634  N   LEU A 105      19.454  11.208   3.982  1.00  0.77           N  
ATOM   1635  CA  LEU A 105      19.088  12.180   2.975  1.00  0.77           C  
ATOM   1636  C   LEU A 105      17.612  12.537   3.098  1.00  0.77           C  
ATOM   1637  O   LEU A 105      17.269  13.719   3.086  1.00  0.77           O  
ATOM   1638  CB  LEU A 105      19.463  11.664   1.590  1.00  0.77           C  
ATOM   1639  CG  LEU A 105      19.131  12.562   0.416  1.00  0.77           C  
ATOM   1640  CD1 LEU A 105      19.788  13.910   0.574  1.00  0.77           C  
ATOM   1641  CD2 LEU A 105      19.662  11.914  -0.805  1.00  0.77           C  
ATOM   1642  H   LEU A 105      19.802  10.296   3.688  1.00  0.77           H  
ATOM   1643  HA  LEU A 105      19.667  13.084   3.155  1.00  0.77           H  
ATOM   1644 1HB  LEU A 105      20.535  11.472   1.577  1.00  0.77           H  
ATOM   1645 2HB  LEU A 105      18.948  10.710   1.434  1.00  0.77           H  
ATOM   1646  HG  LEU A 105      18.056  12.684   0.343  1.00  0.77           H  
ATOM   1647 1HD1 LEU A 105      19.554  14.538  -0.289  1.00  0.77           H  
ATOM   1648 2HD1 LEU A 105      19.421  14.389   1.479  1.00  0.77           H  
ATOM   1649 3HD1 LEU A 105      20.866  13.783   0.644  1.00  0.77           H  
ATOM   1650 1HD2 LEU A 105      19.447  12.484  -1.652  1.00  0.77           H  
ATOM   1651 2HD2 LEU A 105      20.742  11.797  -0.711  1.00  0.77           H  
ATOM   1652 3HD2 LEU A 105      19.215  10.972  -0.900  1.00  0.77           H  
ATOM   1653  N   LEU A 106      16.728  11.544   3.277  1.00  0.80           N  
ATOM   1654  CA  LEU A 106      15.321  11.884   3.450  1.00  0.80           C  
ATOM   1655  C   LEU A 106      15.161  12.864   4.599  1.00  0.80           C  
ATOM   1656  O   LEU A 106      14.495  13.894   4.446  1.00  0.80           O  
ATOM   1657  CB  LEU A 106      14.441  10.672   3.800  1.00  0.80           C  
ATOM   1658  CG  LEU A 106      12.872  10.997   3.879  1.00  0.80           C  
ATOM   1659  CD1 LEU A 106      12.054   9.729   3.765  1.00  0.80           C  
ATOM   1660  CD2 LEU A 106      12.561  11.699   5.192  1.00  0.80           C  
ATOM   1661  H   LEU A 106      17.016  10.565   3.283  1.00  0.80           H  
ATOM   1662  HA  LEU A 106      14.956  12.347   2.535  1.00  0.80           H  
ATOM   1663 1HB  LEU A 106      14.596   9.897   3.052  1.00  0.80           H  
ATOM   1664 2HB  LEU A 106      14.758  10.275   4.768  1.00  0.80           H  
ATOM   1665  HG  LEU A 106      12.598  11.644   3.046  1.00  0.80           H  
ATOM   1666 1HD1 LEU A 106      10.992   9.969   3.813  1.00  0.80           H  
ATOM   1667 2HD1 LEU A 106      12.261   9.227   2.843  1.00  0.80           H  
ATOM   1668 3HD1 LEU A 106      12.310   9.089   4.586  1.00  0.80           H  
ATOM   1669 1HD2 LEU A 106      11.502  11.926   5.254  1.00  0.80           H  
ATOM   1670 2HD2 LEU A 106      12.840  11.049   6.014  1.00  0.80           H  
ATOM   1671 3HD2 LEU A 106      13.118  12.614   5.256  1.00  0.80           H  
ATOM   1672  N   LYS A 107      15.765  12.551   5.757  1.00  0.86           N  
ATOM   1673  CA  LYS A 107      15.580  13.389   6.925  1.00  0.86           C  
ATOM   1674  C   LYS A 107      16.091  14.799   6.677  1.00  0.86           C  
ATOM   1675  O   LYS A 107      15.388  15.764   6.968  1.00  0.86           O  
ATOM   1676  CB  LYS A 107      16.297  12.779   8.136  1.00  0.86           C  
ATOM   1677  CG  LYS A 107      16.122  13.552   9.445  1.00  0.86           C  
ATOM   1678  CD  LYS A 107      14.661  13.536   9.898  1.00  0.86           C  
ATOM   1679  CE  LYS A 107      14.510  13.927  11.378  1.00  0.86           C  
ATOM   1680  NZ  LYS A 107      14.989  15.314  11.658  1.00  0.86           N  
ATOM   1681  H   LYS A 107      16.324  11.698   5.841  1.00  0.86           H  
ATOM   1682  HA  LYS A 107      14.516  13.448   7.146  1.00  0.86           H  
ATOM   1683 1HB  LYS A 107      15.935  11.760   8.290  1.00  0.86           H  
ATOM   1684 2HB  LYS A 107      17.367  12.710   7.921  1.00  0.86           H  
ATOM   1685 1HG  LYS A 107      16.745  13.107  10.218  1.00  0.86           H  
ATOM   1686 2HG  LYS A 107      16.434  14.590   9.299  1.00  0.86           H  
ATOM   1687 1HD  LYS A 107      14.090  14.248   9.294  1.00  0.86           H  
ATOM   1688 2HD  LYS A 107      14.248  12.543   9.747  1.00  0.86           H  
ATOM   1689 1HE  LYS A 107      13.458  13.860  11.650  1.00  0.86           H  
ATOM   1690 2HE  LYS A 107      15.078  13.228  11.989  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 107      14.865  15.536  12.627  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 107      15.961  15.404  11.417  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 107      14.447  15.987  11.089  1.00  0.86           H  
ATOM   1694  N   LYS A 108      17.272  14.933   6.069  1.00  0.95           N  
ATOM   1695  CA  LYS A 108      17.825  16.260   5.815  1.00  0.95           C  
ATOM   1696  C   LYS A 108      16.968  17.094   4.864  1.00  0.95           C  
ATOM   1697  O   LYS A 108      16.847  18.310   5.031  1.00  0.95           O  
ATOM   1698  CB  LYS A 108      19.254  16.150   5.276  1.00  0.95           C  
ATOM   1699  CG  LYS A 108      20.302  15.735   6.338  1.00  0.95           C  
ATOM   1700  CD  LYS A 108      21.723  15.780   5.775  1.00  0.95           C  
ATOM   1701  CE  LYS A 108      22.795  15.695   6.895  1.00  0.95           C  
ATOM   1702  NZ  LYS A 108      22.977  14.319   7.462  1.00  0.95           N  
ATOM   1703  H   LYS A 108      17.811  14.102   5.819  1.00  0.95           H  
ATOM   1704  HA  LYS A 108      17.866  16.791   6.765  1.00  0.95           H  
ATOM   1705 1HB  LYS A 108      19.274  15.398   4.481  1.00  0.95           H  
ATOM   1706 2HB  LYS A 108      19.555  17.100   4.840  1.00  0.95           H  
ATOM   1707 1HG  LYS A 108      20.235  16.398   7.199  1.00  0.95           H  
ATOM   1708 2HG  LYS A 108      20.095  14.712   6.672  1.00  0.95           H  
ATOM   1709 1HD  LYS A 108      21.858  14.924   5.105  1.00  0.95           H  
ATOM   1710 2HD  LYS A 108      21.868  16.694   5.206  1.00  0.95           H  
ATOM   1711 1HE  LYS A 108      23.748  16.037   6.497  1.00  0.95           H  
ATOM   1712 2HE  LYS A 108      22.492  16.360   7.702  1.00  0.95           H  
ATOM   1713 1HZ  LYS A 108      23.671  14.331   8.177  1.00  0.95           H  
ATOM   1714 2HZ  LYS A 108      22.121  13.913   7.854  1.00  0.95           H  
ATOM   1715 3HZ  LYS A 108      23.270  13.654   6.747  1.00  0.95           H  
ATOM   1716  N   LEU A 109      16.359  16.449   3.876  1.00  1.08           N  
ATOM   1717  CA  LEU A 109      15.512  17.148   2.921  1.00  1.08           C  
ATOM   1718  C   LEU A 109      14.159  17.529   3.522  1.00  1.08           C  
ATOM   1719  O   LEU A 109      13.589  18.585   3.201  1.00  1.08           O  
ATOM   1720  CB  LEU A 109      15.305  16.251   1.713  1.00  1.08           C  
ATOM   1721  CG  LEU A 109      16.563  15.994   0.896  1.00  1.08           C  
ATOM   1722  CD1 LEU A 109      16.253  14.976  -0.114  1.00  1.08           C  
ATOM   1723  CD2 LEU A 109      17.034  17.281   0.270  1.00  1.08           C  
ATOM   1724  H   LEU A 109      16.510  15.444   3.764  1.00  1.08           H  
ATOM   1725  HA  LEU A 109      16.024  18.057   2.610  1.00  1.08           H  
ATOM   1726 1HB  LEU A 109      14.937  15.283   2.067  1.00  1.08           H  
ATOM   1727 2HB  LEU A 109      14.554  16.695   1.063  1.00  1.08           H  
ATOM   1728  HG  LEU A 109      17.350  15.611   1.530  1.00  1.08           H  
ATOM   1729 1HD1 LEU A 109      17.133  14.768  -0.718  1.00  1.08           H  
ATOM   1730 2HD1 LEU A 109      15.936  14.076   0.399  1.00  1.08           H  
ATOM   1731 3HD1 LEU A 109      15.455  15.344  -0.737  1.00  1.08           H  
ATOM   1732 1HD2 LEU A 109      17.933  17.091  -0.325  1.00  1.08           H  
ATOM   1733 2HD2 LEU A 109      16.257  17.677  -0.363  1.00  1.08           H  
ATOM   1734 3HD2 LEU A 109      17.261  18.001   1.054  1.00  1.08           H  
ATOM   1735  N   PHE A 110      13.656  16.657   4.392  1.00  1.24           N  
ATOM   1736  CA  PHE A 110      12.378  16.817   5.067  1.00  1.24           C  
ATOM   1737  C   PHE A 110      12.371  17.871   6.184  1.00  1.24           C  
ATOM   1738  O   PHE A 110      11.508  18.753   6.165  1.00  1.24           O  
ATOM   1739  CB  PHE A 110      11.932  15.440   5.560  1.00  1.24           C  
ATOM   1740  CG  PHE A 110      10.745  15.408   6.390  1.00  1.24           C  
ATOM   1741  CD1 PHE A 110       9.522  15.751   5.884  1.00  1.24           C  
ATOM   1742  CD2 PHE A 110      10.839  14.975   7.701  1.00  1.24           C  
ATOM   1743  CE1 PHE A 110       8.415  15.705   6.676  1.00  1.24           C  
ATOM   1744  CE2 PHE A 110       9.723  14.912   8.498  1.00  1.24           C  
ATOM   1745  CZ  PHE A 110       8.504  15.284   7.983  1.00  1.24           C  
ATOM   1746  H   PHE A 110      14.181  15.802   4.582  1.00  1.24           H  
ATOM   1747  HA  PHE A 110      11.656  17.137   4.320  1.00  1.24           H  
ATOM   1748 1HB  PHE A 110      11.764  14.791   4.701  1.00  1.24           H  
ATOM   1749 2HB  PHE A 110      12.746  15.001   6.134  1.00  1.24           H  
ATOM   1750  HD1 PHE A 110       9.442  16.080   4.848  1.00  1.24           H  
ATOM   1751  HD2 PHE A 110      11.817  14.689   8.097  1.00  1.24           H  
ATOM   1752  HE1 PHE A 110       7.461  16.004   6.268  1.00  1.24           H  
ATOM   1753  HE2 PHE A 110       9.805  14.576   9.530  1.00  1.24           H  
ATOM   1754  HZ  PHE A 110       7.611  15.247   8.606  1.00  1.24           H  
ATOM   1755  N   LYS A 111      13.327  17.778   7.125  1.00  1.40           N  
ATOM   1756  CA  LYS A 111      13.482  18.650   8.310  1.00  1.40           C  
ATOM   1757  C   LYS A 111      14.147  17.897   9.468  1.00  1.40           C  
ATOM   1758  O   LYS A 111      13.542  17.024  10.092  1.00  1.40           O  
ATOM   1759  OXT LYS A 111      15.251  18.255   9.872  1.00  1.40           O  
ATOM   1760  CB  LYS A 111      12.152  19.256   8.825  1.00  1.40           C  
ATOM   1761  CG  LYS A 111      11.085  18.247   9.288  1.00  1.40           C  
ATOM   1762  CD  LYS A 111       9.829  18.939   9.779  1.00  1.40           C  
ATOM   1763  CE  LYS A 111       9.042  19.526   8.617  1.00  1.40           C  
ATOM   1764  NZ  LYS A 111       7.739  20.106   9.062  1.00  1.40           N  
ATOM   1765  H   LYS A 111      14.010  17.029   7.018  1.00  1.40           H  
ATOM   1766  HA  LYS A 111      14.140  19.476   8.037  1.00  1.40           H  
ATOM   1767 1HB  LYS A 111      12.383  19.847   9.711  1.00  1.40           H  
ATOM   1768 2HB  LYS A 111      11.726  19.957   8.118  1.00  1.40           H  
ATOM   1769 1HG  LYS A 111      10.792  17.638   8.459  1.00  1.40           H  
ATOM   1770 2HG  LYS A 111      11.480  17.605  10.070  1.00  1.40           H  
ATOM   1771 1HD  LYS A 111       9.201  18.219  10.303  1.00  1.40           H  
ATOM   1772 2HD  LYS A 111      10.096  19.738  10.469  1.00  1.40           H  
ATOM   1773 1HE  LYS A 111       9.637  20.306   8.144  1.00  1.40           H  
ATOM   1774 2HE  LYS A 111       8.852  18.738   7.885  1.00  1.40           H  
ATOM   1775 1HZ  LYS A 111       7.252  20.483   8.262  1.00  1.40           H  
ATOM   1776 2HZ  LYS A 111       7.177  19.384   9.491  1.00  1.40           H  
ATOM   1777 3HZ  LYS A 111       7.908  20.843   9.732  1.00  1.40           H  
TER    1778
ENDMDL

REMARK ID 693732 MODEL 3 6g61-19sol-1
PFRMAT TS
TARGET 6g61-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.139   0.619   1.521  1.00  1.08           N  
ATOM      2  CA  SER A   1       1.532   0.604   1.090  1.00  1.08           C  
ATOM      3  C   SER A   1       2.097   1.992   0.889  1.00  1.08           C  
ATOM      4  O   SER A   1       1.455   2.870   0.308  1.00  1.08           O  
ATOM      5  CB  SER A   1       1.707  -0.159  -0.201  1.00  1.08           C  
ATOM      6  OG  SER A   1       3.031  -0.027  -0.675  1.00  1.08           O  
ATOM      7 1H   SER A   1      -0.099  -0.281   1.910  1.00  1.08           H  
ATOM      8 2H   SER A   1       0.020   1.333   2.226  1.00  1.08           H  
ATOM      9 3H   SER A   1      -0.460   0.818   0.733  1.00  1.08           H  
ATOM     10  HA  SER A   1       2.120   0.109   1.864  1.00  1.08           H  
ATOM     11 1HB  SER A   1       1.481  -1.210  -0.039  1.00  1.08           H  
ATOM     12 2HB  SER A   1       1.012   0.220  -0.947  1.00  1.08           H  
ATOM     13  HG  SER A   1       3.616  -0.430   0.003  1.00  1.08           H  
ATOM     14  N   GLY A   2       3.324   2.173   1.349  1.00  0.96           N  
ATOM     15  CA  GLY A   2       4.055   3.426   1.202  1.00  0.96           C  
ATOM     16  C   GLY A   2       4.885   3.477  -0.094  1.00  0.96           C  
ATOM     17  O   GLY A   2       5.676   4.403  -0.292  1.00  0.96           O  
ATOM     18  H   GLY A   2       3.782   1.395   1.829  1.00  0.96           H  
ATOM     19 1HA  GLY A   2       3.353   4.259   1.217  1.00  0.96           H  
ATOM     20 2HA  GLY A   2       4.707   3.549   2.062  1.00  0.96           H  
ATOM     21  N   VAL A   3       4.723   2.465  -0.956  1.00  0.85           N  
ATOM     22  CA  VAL A   3       5.479   2.367  -2.200  1.00  0.85           C  
ATOM     23  C   VAL A   3       4.540   2.384  -3.423  1.00  0.85           C  
ATOM     24  O   VAL A   3       3.548   1.655  -3.478  1.00  0.85           O  
ATOM     25  CB  VAL A   3       6.348   1.093  -2.183  1.00  0.85           C  
ATOM     26  CG1 VAL A   3       7.079   0.968  -3.450  1.00  0.85           C  
ATOM     27  CG2 VAL A   3       7.339   1.153  -0.999  1.00  0.85           C  
ATOM     28  H   VAL A   3       4.058   1.724  -0.747  1.00  0.85           H  
ATOM     29  HA  VAL A   3       6.143   3.225  -2.263  1.00  0.85           H  
ATOM     30  HB  VAL A   3       5.703   0.219  -2.075  1.00  0.85           H  
ATOM     31 1HG1 VAL A   3       7.679   0.061  -3.414  1.00  0.85           H  
ATOM     32 2HG1 VAL A   3       6.377   0.911  -4.282  1.00  0.85           H  
ATOM     33 3HG1 VAL A   3       7.723   1.833  -3.581  1.00  0.85           H  
ATOM     34 1HG2 VAL A   3       7.946   0.248  -0.982  1.00  0.85           H  
ATOM     35 2HG2 VAL A   3       7.979   2.008  -1.101  1.00  0.85           H  
ATOM     36 3HG2 VAL A   3       6.783   1.228  -0.067  1.00  0.85           H  
ATOM     37  N   VAL A   4       4.861   3.225  -4.407  1.00  0.77           N  
ATOM     38  CA  VAL A   4       4.028   3.389  -5.606  1.00  0.77           C  
ATOM     39  C   VAL A   4       4.567   2.679  -6.851  1.00  0.77           C  
ATOM     40  O   VAL A   4       5.734   2.820  -7.198  1.00  0.77           O  
ATOM     41  CB  VAL A   4       3.892   4.886  -5.918  1.00  0.77           C  
ATOM     42  CG1 VAL A   4       3.088   5.099  -7.197  1.00  0.77           C  
ATOM     43  CG2 VAL A   4       3.266   5.595  -4.741  1.00  0.77           C  
ATOM     44  H   VAL A   4       5.710   3.782  -4.300  1.00  0.77           H  
ATOM     45  HA  VAL A   4       3.038   2.990  -5.385  1.00  0.77           H  
ATOM     46  HB  VAL A   4       4.876   5.293  -6.076  1.00  0.77           H  
ATOM     47 1HG1 VAL A   4       3.022   6.165  -7.407  1.00  0.77           H  
ATOM     48 2HG1 VAL A   4       3.578   4.601  -8.034  1.00  0.77           H  
ATOM     49 3HG1 VAL A   4       2.087   4.692  -7.069  1.00  0.77           H  
ATOM     50 1HG2 VAL A   4       3.199   6.662  -4.956  1.00  0.77           H  
ATOM     51 2HG2 VAL A   4       2.269   5.194  -4.562  1.00  0.77           H  
ATOM     52 3HG2 VAL A   4       3.886   5.443  -3.855  1.00  0.77           H  
ATOM     53  N   LEU A   5       3.719   1.910  -7.529  1.00  0.72           N  
ATOM     54  CA  LEU A   5       4.157   1.206  -8.737  1.00  0.72           C  
ATOM     55  C   LEU A   5       4.000   2.044 -10.000  1.00  0.72           C  
ATOM     56  O   LEU A   5       2.939   2.616 -10.251  1.00  0.72           O  
ATOM     57  CB  LEU A   5       3.389  -0.103  -8.942  1.00  0.72           C  
ATOM     58  CG  LEU A   5       3.789  -0.907 -10.215  1.00  0.72           C  
ATOM     59  CD1 LEU A   5       5.237  -1.402 -10.079  1.00  0.72           C  
ATOM     60  CD2 LEU A   5       2.830  -2.062 -10.408  1.00  0.72           C  
ATOM     61  H   LEU A   5       2.765   1.814  -7.207  1.00  0.72           H  
ATOM     62  HA  LEU A   5       5.215   0.965  -8.629  1.00  0.72           H  
ATOM     63 1HB  LEU A   5       3.551  -0.743  -8.078  1.00  0.72           H  
ATOM     64 2HB  LEU A   5       2.325   0.122  -9.015  1.00  0.72           H  
ATOM     65  HG  LEU A   5       3.737  -0.258 -11.087  1.00  0.72           H  
ATOM     66 1HD1 LEU A   5       5.519  -1.948 -10.978  1.00  0.72           H  
ATOM     67 2HD1 LEU A   5       5.893  -0.559  -9.955  1.00  0.72           H  
ATOM     68 3HD1 LEU A   5       5.323  -2.054  -9.214  1.00  0.72           H  
ATOM     69 1HD2 LEU A   5       3.103  -2.615 -11.309  1.00  0.72           H  
ATOM     70 2HD2 LEU A   5       2.873  -2.725  -9.546  1.00  0.72           H  
ATOM     71 3HD2 LEU A   5       1.815  -1.675 -10.522  1.00  0.72           H  
ATOM     72  N   VAL A   6       5.074   2.101 -10.773  1.00  0.69           N  
ATOM     73  CA  VAL A   6       5.156   2.772 -12.057  1.00  0.69           C  
ATOM     74  C   VAL A   6       5.276   1.720 -13.181  1.00  0.69           C  
ATOM     75  O   VAL A   6       6.206   0.895 -13.192  1.00  0.69           O  
ATOM     76  CB  VAL A   6       6.383   3.708 -12.047  1.00  0.69           C  
ATOM     77  CG1 VAL A   6       6.541   4.377 -13.370  1.00  0.69           C  
ATOM     78  CG2 VAL A   6       6.249   4.735 -10.919  1.00  0.69           C  
ATOM     79  H   VAL A   6       5.908   1.632 -10.448  1.00  0.69           H  
ATOM     80  HA  VAL A   6       4.248   3.358 -12.214  1.00  0.69           H  
ATOM     81  HB  VAL A   6       7.257   3.109 -11.877  1.00  0.69           H  
ATOM     82 1HG1 VAL A   6       7.417   4.989 -13.334  1.00  0.69           H  
ATOM     83 2HG1 VAL A   6       6.650   3.632 -14.158  1.00  0.69           H  
ATOM     84 3HG1 VAL A   6       5.674   4.981 -13.565  1.00  0.69           H  
ATOM     85 1HG2 VAL A   6       7.130   5.377 -10.901  1.00  0.69           H  
ATOM     86 2HG2 VAL A   6       5.357   5.342 -11.085  1.00  0.69           H  
ATOM     87 3HG2 VAL A   6       6.161   4.210  -9.965  1.00  0.69           H  
ATOM     88  N   GLU A   7       4.306   1.740 -14.104  1.00  0.68           N  
ATOM     89  CA  GLU A   7       4.230   0.770 -15.198  1.00  0.68           C  
ATOM     90  C   GLU A   7       4.589   1.328 -16.581  1.00  0.68           C  
ATOM     91  O   GLU A   7       4.791   0.555 -17.524  1.00  0.68           O  
ATOM     92  CB  GLU A   7       2.834   0.147 -15.254  1.00  0.68           C  
ATOM     93  CG  GLU A   7       2.446  -0.662 -14.005  1.00  0.68           C  
ATOM     94  CD  GLU A   7       1.084  -1.341 -14.115  1.00  0.68           C  
ATOM     95  OE1 GLU A   7       0.415  -1.146 -15.102  1.00  0.68           O  
ATOM     96  OE2 GLU A   7       0.725  -2.057 -13.210  1.00  0.68           O  
ATOM     97  H   GLU A   7       3.568   2.449 -14.026  1.00  0.68           H  
ATOM     98  HA  GLU A   7       4.939  -0.030 -14.981  1.00  0.68           H  
ATOM     99 1HB  GLU A   7       2.093   0.942 -15.378  1.00  0.68           H  
ATOM    100 2HB  GLU A   7       2.761  -0.508 -16.121  1.00  0.68           H  
ATOM    101 1HG  GLU A   7       3.209  -1.417 -13.818  1.00  0.68           H  
ATOM    102 2HG  GLU A   7       2.432   0.017 -13.152  1.00  0.68           H  
ATOM    103  N   THR A   8       4.543   2.652 -16.736  1.00  0.68           N  
ATOM    104  CA  THR A   8       4.799   3.292 -18.035  1.00  0.68           C  
ATOM    105  C   THR A   8       5.716   4.504 -17.938  1.00  0.68           C  
ATOM    106  O   THR A   8       5.839   5.107 -16.872  1.00  0.68           O  
ATOM    107  CB  THR A   8       3.481   3.767 -18.696  1.00  0.68           C  
ATOM    108  OG1 THR A   8       2.873   4.808 -17.885  1.00  0.68           O  
ATOM    109  CG2 THR A   8       2.491   2.620 -18.843  1.00  0.68           C  
ATOM    110  H   THR A   8       4.338   3.223 -15.927  1.00  0.68           H  
ATOM    111  HA  THR A   8       5.282   2.565 -18.688  1.00  0.68           H  
ATOM    112  HB  THR A   8       3.709   4.171 -19.682  1.00  0.68           H  
ATOM    113  HG1 THR A   8       2.513   4.406 -17.072  1.00  0.68           H  
ATOM    114 1HG2 THR A   8       1.582   2.987 -19.319  1.00  0.68           H  
ATOM    115 2HG2 THR A   8       2.933   1.835 -19.459  1.00  0.68           H  
ATOM    116 3HG2 THR A   8       2.240   2.216 -17.864  1.00  0.68           H  
ATOM    117  N   LYS A   9       6.275   4.925 -19.080  1.00  0.68           N  
ATOM    118  CA  LYS A   9       7.068   6.149 -19.182  1.00  0.68           C  
ATOM    119  C   LYS A   9       6.293   7.406 -18.845  1.00  0.68           C  
ATOM    120  O   LYS A   9       6.879   8.406 -18.431  1.00  0.68           O  
ATOM    121  CB  LYS A   9       7.676   6.274 -20.587  1.00  0.68           C  
ATOM    122  CG  LYS A   9       6.720   6.475 -21.734  1.00  0.68           C  
ATOM    123  CD  LYS A   9       7.506   6.408 -23.044  1.00  0.68           C  
ATOM    124  CE  LYS A   9       6.666   6.730 -24.253  1.00  0.68           C  
ATOM    125  NZ  LYS A   9       7.439   6.510 -25.508  1.00  0.68           N  
ATOM    126  H   LYS A   9       6.187   4.359 -19.918  1.00  0.68           H  
ATOM    127  HA  LYS A   9       7.882   6.077 -18.471  1.00  0.68           H  
ATOM    128 1HB  LYS A   9       8.275   7.169 -20.612  1.00  0.68           H  
ATOM    129 2HB  LYS A   9       8.345   5.452 -20.799  1.00  0.68           H  
ATOM    130 1HG  LYS A   9       5.961   5.691 -21.723  1.00  0.68           H  
ATOM    131 2HG  LYS A   9       6.230   7.444 -21.651  1.00  0.68           H  
ATOM    132 1HD  LYS A   9       8.345   7.107 -23.007  1.00  0.68           H  
ATOM    133 2HD  LYS A   9       7.913   5.400 -23.165  1.00  0.68           H  
ATOM    134 1HE  LYS A   9       5.770   6.112 -24.268  1.00  0.68           H  
ATOM    135 2HE  LYS A   9       6.373   7.778 -24.202  1.00  0.68           H  
ATOM    136 1HZ  LYS A   9       6.890   6.746 -26.313  1.00  0.68           H  
ATOM    137 2HZ  LYS A   9       8.303   7.070 -25.506  1.00  0.68           H  
ATOM    138 3HZ  LYS A   9       7.713   5.542 -25.565  1.00  0.68           H  
ATOM    139  N   GLU A  10       4.972   7.366 -18.989  1.00  0.68           N  
ATOM    140  CA  GLU A  10       4.179   8.534 -18.660  1.00  0.68           C  
ATOM    141  C   GLU A  10       4.060   8.621 -17.151  1.00  0.68           C  
ATOM    142  O   GLU A  10       4.254   9.690 -16.569  1.00  0.68           O  
ATOM    143  CB  GLU A  10       2.803   8.469 -19.319  1.00  0.68           C  
ATOM    144  CG  GLU A  10       2.844   8.580 -20.849  1.00  0.68           C  
ATOM    145  CD  GLU A  10       1.478   8.521 -21.504  1.00  0.68           C  
ATOM    146  OE1 GLU A  10       0.505   8.347 -20.809  1.00  0.68           O  
ATOM    147  OE2 GLU A  10       1.416   8.650 -22.705  1.00  0.68           O  
ATOM    148  H   GLU A  10       4.528   6.523 -19.326  1.00  0.68           H  
ATOM    149  HA  GLU A  10       4.696   9.427 -19.016  1.00  0.68           H  
ATOM    150 1HB  GLU A  10       2.323   7.522 -19.061  1.00  0.68           H  
ATOM    151 2HB  GLU A  10       2.175   9.272 -18.935  1.00  0.68           H  
ATOM    152 1HG  GLU A  10       3.324   9.521 -21.118  1.00  0.68           H  
ATOM    153 2HG  GLU A  10       3.461   7.769 -21.236  1.00  0.68           H  
ATOM    154  N   GLU A  11       3.788   7.479 -16.507  1.00  0.68           N  
ATOM    155  CA  GLU A  11       3.698   7.464 -15.048  1.00  0.68           C  
ATOM    156  C   GLU A  11       5.058   7.799 -14.443  1.00  0.68           C  
ATOM    157  O   GLU A  11       5.151   8.492 -13.430  1.00  0.68           O  
ATOM    158  CB  GLU A  11       3.201   6.109 -14.547  1.00  0.68           C  
ATOM    159  CG  GLU A  11       1.739   5.828 -14.848  1.00  0.68           C  
ATOM    160  CD  GLU A  11       1.324   4.455 -14.431  1.00  0.68           C  
ATOM    161  OE1 GLU A  11       2.195   3.674 -14.098  1.00  0.68           O  
ATOM    162  OE2 GLU A  11       0.147   4.179 -14.440  1.00  0.68           O  
ATOM    163  H   GLU A  11       3.632   6.617 -17.036  1.00  0.68           H  
ATOM    164  HA  GLU A  11       2.988   8.230 -14.735  1.00  0.68           H  
ATOM    165 1HB  GLU A  11       3.786   5.318 -15.018  1.00  0.68           H  
ATOM    166 2HB  GLU A  11       3.352   6.035 -13.470  1.00  0.68           H  
ATOM    167 1HG  GLU A  11       1.126   6.558 -14.319  1.00  0.68           H  
ATOM    168 2HG  GLU A  11       1.564   5.955 -15.914  1.00  0.68           H  
ATOM    169  N   PHE A  12       6.117   7.313 -15.081  1.00  0.69           N  
ATOM    170  CA  PHE A  12       7.460   7.574 -14.618  1.00  0.69           C  
ATOM    171  C   PHE A  12       7.718   9.063 -14.654  1.00  0.69           C  
ATOM    172  O   PHE A  12       8.101   9.649 -13.643  1.00  0.69           O  
ATOM    173  CB  PHE A  12       8.474   6.864 -15.489  1.00  0.69           C  
ATOM    174  CG  PHE A  12       9.840   7.022 -15.049  1.00  0.69           C  
ATOM    175  CD1 PHE A  12      10.330   6.220 -14.072  1.00  0.69           C  
ATOM    176  CD2 PHE A  12      10.642   7.978 -15.582  1.00  0.69           C  
ATOM    177  CE1 PHE A  12      11.594   6.365 -13.649  1.00  0.69           C  
ATOM    178  CE2 PHE A  12      11.924   8.126 -15.154  1.00  0.69           C  
ATOM    179  CZ  PHE A  12      12.399   7.319 -14.185  1.00  0.69           C  
ATOM    180  H   PHE A  12       5.982   6.714 -15.893  1.00  0.69           H  
ATOM    181  HA  PHE A  12       7.556   7.238 -13.587  1.00  0.69           H  
ATOM    182 1HB  PHE A  12       8.239   5.806 -15.529  1.00  0.69           H  
ATOM    183 2HB  PHE A  12       8.406   7.250 -16.499  1.00  0.69           H  
ATOM    184  HD1 PHE A  12       9.691   5.459 -13.637  1.00  0.69           H  
ATOM    185  HD2 PHE A  12      10.240   8.627 -16.348  1.00  0.69           H  
ATOM    186  HE1 PHE A  12      11.962   5.729 -12.871  1.00  0.69           H  
ATOM    187  HE2 PHE A  12      12.556   8.894 -15.574  1.00  0.69           H  
ATOM    188  HZ  PHE A  12      13.416   7.444 -13.828  1.00  0.69           H  
ATOM    189  N   GLU A  13       7.465   9.700 -15.802  1.00  0.71           N  
ATOM    190  CA  GLU A  13       7.696  11.128 -15.886  1.00  0.71           C  
ATOM    191  C   GLU A  13       6.869  11.848 -14.816  1.00  0.71           C  
ATOM    192  O   GLU A  13       7.369  12.779 -14.185  1.00  0.71           O  
ATOM    193  CB  GLU A  13       7.384  11.659 -17.288  1.00  0.71           C  
ATOM    194  CG  GLU A  13       7.744  13.145 -17.488  1.00  0.71           C  
ATOM    195  CD  GLU A  13       7.538  13.651 -18.917  1.00  0.71           C  
ATOM    196  OE1 GLU A  13       7.084  12.899 -19.743  1.00  0.71           O  
ATOM    197  OE2 GLU A  13       7.856  14.788 -19.173  1.00  0.71           O  
ATOM    198  H   GLU A  13       7.137   9.196 -16.627  1.00  0.71           H  
ATOM    199  HA  GLU A  13       8.750  11.316 -15.685  1.00  0.71           H  
ATOM    200 1HB  GLU A  13       7.930  11.069 -18.026  1.00  0.71           H  
ATOM    201 2HB  GLU A  13       6.319  11.531 -17.493  1.00  0.71           H  
ATOM    202 1HG  GLU A  13       7.131  13.742 -16.812  1.00  0.71           H  
ATOM    203 2HG  GLU A  13       8.786  13.290 -17.204  1.00  0.71           H  
ATOM    204  N   GLU A  14       5.616  11.413 -14.587  1.00  0.73           N  
ATOM    205  CA  GLU A  14       4.801  12.032 -13.543  1.00  0.73           C  
ATOM    206  C   GLU A  14       5.498  11.906 -12.181  1.00  0.73           C  
ATOM    207  O   GLU A  14       5.525  12.858 -11.396  1.00  0.73           O  
ATOM    208  CB  GLU A  14       3.393  11.415 -13.463  1.00  0.73           C  
ATOM    209  CG  GLU A  14       2.503  12.108 -12.417  1.00  0.73           C  
ATOM    210  CD  GLU A  14       1.086  11.552 -12.285  1.00  0.73           C  
ATOM    211  OE1 GLU A  14       0.751  10.603 -12.945  1.00  0.73           O  
ATOM    212  OE2 GLU A  14       0.338  12.113 -11.512  1.00  0.73           O  
ATOM    213  H   GLU A  14       5.225  10.659 -15.153  1.00  0.73           H  
ATOM    214  HA  GLU A  14       4.694  13.089 -13.777  1.00  0.73           H  
ATOM    215 1HB  GLU A  14       2.909  11.474 -14.438  1.00  0.73           H  
ATOM    216 2HB  GLU A  14       3.467  10.366 -13.196  1.00  0.73           H  
ATOM    217 1HG  GLU A  14       3.003  12.014 -11.455  1.00  0.73           H  
ATOM    218 2HG  GLU A  14       2.447  13.168 -12.658  1.00  0.73           H  
ATOM    219  N   ALA A  15       6.075  10.732 -11.895  1.00  0.77           N  
ATOM    220  CA  ALA A  15       6.771  10.513 -10.630  1.00  0.77           C  
ATOM    221  C   ALA A  15       7.929  11.505 -10.480  1.00  0.77           C  
ATOM    222  O   ALA A  15       8.140  12.079  -9.404  1.00  0.77           O  
ATOM    223  CB  ALA A  15       7.282   9.075 -10.555  1.00  0.77           C  
ATOM    224  H   ALA A  15       6.007   9.968 -12.569  1.00  0.77           H  
ATOM    225  HA  ALA A  15       6.065  10.687  -9.818  1.00  0.77           H  
ATOM    226 1HB  ALA A  15       7.780   8.917  -9.605  1.00  0.77           H  
ATOM    227 2HB  ALA A  15       6.443   8.385 -10.649  1.00  0.77           H  
ATOM    228 3HB  ALA A  15       7.985   8.889 -11.353  1.00  0.77           H  
ATOM    229  N   LEU A  16       8.624  11.778 -11.590  1.00  0.82           N  
ATOM    230  CA  LEU A  16       9.742  12.715 -11.567  1.00  0.82           C  
ATOM    231  C   LEU A  16       9.225  14.147 -11.440  1.00  0.82           C  
ATOM    232  O   LEU A  16       9.838  14.988 -10.767  1.00  0.82           O  
ATOM    233  CB  LEU A  16      10.594  12.567 -12.835  1.00  0.82           C  
ATOM    234  CG  LEU A  16      11.702  11.528 -12.773  1.00  0.82           C  
ATOM    235  CD1 LEU A  16      11.091  10.213 -12.537  1.00  0.82           C  
ATOM    236  CD2 LEU A  16      12.482  11.517 -14.083  1.00  0.82           C  
ATOM    237  H   LEU A  16       8.389  11.275 -12.449  1.00  0.82           H  
ATOM    238  HA  LEU A  16      10.364  12.490 -10.703  1.00  0.82           H  
ATOM    239 1HB  LEU A  16       9.933  12.293 -13.656  1.00  0.82           H  
ATOM    240 2HB  LEU A  16      11.045  13.531 -13.067  1.00  0.82           H  
ATOM    241  HG  LEU A  16      12.378  11.751 -11.946  1.00  0.82           H  
ATOM    242 1HD1 LEU A  16      11.865   9.486 -12.506  1.00  0.82           H  
ATOM    243 2HD1 LEU A  16      10.538  10.212 -11.602  1.00  0.82           H  
ATOM    244 3HD1 LEU A  16      10.427   9.990 -13.350  1.00  0.82           H  
ATOM    245 1HD2 LEU A  16      13.266  10.761 -14.031  1.00  0.82           H  
ATOM    246 2HD2 LEU A  16      11.802  11.283 -14.906  1.00  0.82           H  
ATOM    247 3HD2 LEU A  16      12.932  12.496 -14.250  1.00  0.82           H  
ATOM    248  N   ASN A  17       8.081  14.438 -12.060  1.00  0.88           N  
ATOM    249  CA  ASN A  17       7.517  15.772 -11.958  1.00  0.88           C  
ATOM    250  C   ASN A  17       7.161  16.069 -10.514  1.00  0.88           C  
ATOM    251  O   ASN A  17       7.389  17.185 -10.042  1.00  0.88           O  
ATOM    252  CB  ASN A  17       6.294  15.927 -12.831  1.00  0.88           C  
ATOM    253  CG  ASN A  17       6.607  16.026 -14.303  1.00  0.88           C  
ATOM    254  OD1 ASN A  17       7.733  16.352 -14.704  1.00  0.88           O  
ATOM    255  ND2 ASN A  17       5.612  15.767 -15.116  1.00  0.88           N  
ATOM    256  H   ASN A  17       7.617  13.732 -12.630  1.00  0.88           H  
ATOM    257  HA  ASN A  17       8.270  16.495 -12.272  1.00  0.88           H  
ATOM    258 1HB  ASN A  17       5.634  15.079 -12.674  1.00  0.88           H  
ATOM    259 2HB  ASN A  17       5.748  16.818 -12.528  1.00  0.88           H  
ATOM    260 1HD2 ASN A  17       5.739  15.836 -16.107  1.00  0.88           H  
ATOM    261 2HD2 ASN A  17       4.720  15.515 -14.745  1.00  0.88           H  
ATOM    262  N   LYS A  18       6.651  15.064  -9.792  1.00  0.96           N  
ATOM    263  CA  LYS A  18       6.309  15.234  -8.386  1.00  0.96           C  
ATOM    264  C   LYS A  18       7.559  15.445  -7.539  1.00  0.96           C  
ATOM    265  O   LYS A  18       7.587  16.320  -6.668  1.00  0.96           O  
ATOM    266  CB  LYS A  18       5.493  14.038  -7.901  1.00  0.96           C  
ATOM    267  CG  LYS A  18       4.071  14.024  -8.472  1.00  0.96           C  
ATOM    268  CD  LYS A  18       3.271  12.798  -8.061  1.00  0.96           C  
ATOM    269  CE  LYS A  18       1.836  12.907  -8.590  1.00  0.96           C  
ATOM    270  NZ  LYS A  18       1.033  11.680  -8.338  1.00  0.96           N  
ATOM    271  H   LYS A  18       6.463  14.169 -10.253  1.00  0.96           H  
ATOM    272  HA  LYS A  18       5.688  16.124  -8.291  1.00  0.96           H  
ATOM    273 1HB  LYS A  18       5.988  13.113  -8.209  1.00  0.96           H  
ATOM    274 2HB  LYS A  18       5.436  14.040  -6.814  1.00  0.96           H  
ATOM    275 1HG  LYS A  18       3.542  14.917  -8.141  1.00  0.96           H  
ATOM    276 2HG  LYS A  18       4.129  14.047  -9.562  1.00  0.96           H  
ATOM    277 1HD  LYS A  18       3.739  11.905  -8.483  1.00  0.96           H  
ATOM    278 2HD  LYS A  18       3.255  12.709  -6.977  1.00  0.96           H  
ATOM    279 1HE  LYS A  18       1.350  13.747  -8.099  1.00  0.96           H  
ATOM    280 2HE  LYS A  18       1.865  13.099  -9.656  1.00  0.96           H  
ATOM    281 1HZ  LYS A  18       0.097  11.814  -8.707  1.00  0.96           H  
ATOM    282 2HZ  LYS A  18       1.467  10.900  -8.812  1.00  0.96           H  
ATOM    283 3HZ  LYS A  18       0.984  11.496  -7.349  1.00  0.96           H  
ATOM    284  N   ALA A  19       8.622  14.687  -7.842  1.00  1.05           N  
ATOM    285  CA  ALA A  19       9.904  14.819  -7.146  1.00  1.05           C  
ATOM    286  C   ALA A  19      10.486  16.223  -7.321  1.00  1.05           C  
ATOM    287  O   ALA A  19      11.163  16.753  -6.436  1.00  1.05           O  
ATOM    288  CB  ALA A  19      10.897  13.799  -7.674  1.00  1.05           C  
ATOM    289  H   ALA A  19       8.529  13.963  -8.557  1.00  1.05           H  
ATOM    290  HA  ALA A  19       9.731  14.647  -6.083  1.00  1.05           H  
ATOM    291 1HB  ALA A  19      11.836  13.891  -7.131  1.00  1.05           H  
ATOM    292 2HB  ALA A  19      10.495  12.797  -7.542  1.00  1.05           H  
ATOM    293 3HB  ALA A  19      11.072  13.977  -8.729  1.00  1.05           H  
ATOM    294  N   THR A  20      10.241  16.799  -8.500  1.00  1.14           N  
ATOM    295  CA  THR A  20      10.735  18.116  -8.861  1.00  1.14           C  
ATOM    296  C   THR A  20       9.869  19.241  -8.287  1.00  1.14           C  
ATOM    297  O   THR A  20      10.381  20.252  -7.798  1.00  1.14           O  
ATOM    298  CB  THR A  20      10.727  18.275 -10.387  1.00  1.14           C  
ATOM    299  OG1 THR A  20      11.478  17.223 -10.998  1.00  1.14           O  
ATOM    300  CG2 THR A  20      11.361  19.601 -10.751  1.00  1.14           C  
ATOM    301  H   THR A  20       9.721  16.273  -9.198  1.00  1.14           H  
ATOM    302  HA  THR A  20      11.736  18.235  -8.475  1.00  1.14           H  
ATOM    303  HB  THR A  20       9.706  18.244 -10.757  1.00  1.14           H  
ATOM    304  HG1 THR A  20      10.958  16.383 -10.940  1.00  1.14           H  
ATOM    305 1HG2 THR A  20      11.360  19.718 -11.832  1.00  1.14           H  
ATOM    306 2HG2 THR A  20      10.790  20.410 -10.296  1.00  1.14           H  
ATOM    307 3HG2 THR A  20      12.387  19.631 -10.383  1.00  1.14           H  
ATOM    308  N   SER A  21       8.551  19.079  -8.410  1.00  1.19           N  
ATOM    309  CA  SER A  21       7.565  20.071  -8.014  1.00  1.19           C  
ATOM    310  C   SER A  21       7.478  20.270  -6.509  1.00  1.19           C  
ATOM    311  O   SER A  21       7.331  21.399  -6.032  1.00  1.19           O  
ATOM    312  CB  SER A  21       6.207  19.641  -8.517  1.00  1.19           C  
ATOM    313  OG  SER A  21       6.179  19.609  -9.914  1.00  1.19           O  
ATOM    314  H   SER A  21       8.207  18.223  -8.828  1.00  1.19           H  
ATOM    315  HA  SER A  21       7.838  21.022  -8.472  1.00  1.19           H  
ATOM    316 1HB  SER A  21       5.972  18.653  -8.122  1.00  1.19           H  
ATOM    317 2HB  SER A  21       5.451  20.331  -8.148  1.00  1.19           H  
ATOM    318  HG  SER A  21       6.734  18.836 -10.159  1.00  1.19           H  
ATOM    319  N   GLY A  22       7.530  19.171  -5.760  1.00  1.18           N  
ATOM    320  CA  GLY A  22       7.438  19.257  -4.318  1.00  1.18           C  
ATOM    321  C   GLY A  22       8.823  19.428  -3.738  1.00  1.18           C  
ATOM    322  O   GLY A  22       9.787  19.652  -4.466  1.00  1.18           O  
ATOM    323  H   GLY A  22       7.633  18.254  -6.194  1.00  1.18           H  
ATOM    324 1HA  GLY A  22       6.805  20.096  -4.033  1.00  1.18           H  
ATOM    325 2HA  GLY A  22       6.982  18.348  -3.928  1.00  1.18           H  
ATOM    326  N   LYS A  23       8.930  19.326  -2.423  1.00  1.11           N  
ATOM    327  CA  LYS A  23      10.223  19.490  -1.780  1.00  1.11           C  
ATOM    328  C   LYS A  23      10.719  18.183  -1.181  1.00  1.11           C  
ATOM    329  O   LYS A  23      11.780  18.139  -0.557  1.00  1.11           O  
ATOM    330  CB  LYS A  23      10.141  20.572  -0.707  1.00  1.11           C  
ATOM    331  CG  LYS A  23       9.680  21.945  -1.233  1.00  1.11           C  
ATOM    332  CD  LYS A  23      10.661  22.527  -2.254  1.00  1.11           C  
ATOM    333  CE  LYS A  23      10.232  23.919  -2.713  1.00  1.11           C  
ATOM    334  NZ  LYS A  23      11.142  24.466  -3.764  1.00  1.11           N  
ATOM    335  H   LYS A  23       8.109  19.153  -1.862  1.00  1.11           H  
ATOM    336  HA  LYS A  23      10.949  19.804  -2.530  1.00  1.11           H  
ATOM    337 1HB  LYS A  23       9.450  20.256   0.075  1.00  1.11           H  
ATOM    338 2HB  LYS A  23      11.121  20.701  -0.247  1.00  1.11           H  
ATOM    339 1HG  LYS A  23       8.702  21.844  -1.705  1.00  1.11           H  
ATOM    340 2HG  LYS A  23       9.589  22.638  -0.398  1.00  1.11           H  
ATOM    341 1HD  LYS A  23      11.655  22.588  -1.811  1.00  1.11           H  
ATOM    342 2HD  LYS A  23      10.711  21.872  -3.128  1.00  1.11           H  
ATOM    343 1HE  LYS A  23       9.220  23.865  -3.115  1.00  1.11           H  
ATOM    344 2HE  LYS A  23      10.236  24.594  -1.857  1.00  1.11           H  
ATOM    345 1HZ  LYS A  23      10.826  25.384  -4.042  1.00  1.11           H  
ATOM    346 2HZ  LYS A  23      12.083  24.529  -3.399  1.00  1.11           H  
ATOM    347 3HZ  LYS A  23      11.130  23.844  -4.568  1.00  1.11           H  
ATOM    348  N   LYS A  24       9.930  17.123  -1.325  1.00  1.00           N  
ATOM    349  CA  LYS A  24      10.308  15.865  -0.709  1.00  1.00           C  
ATOM    350  C   LYS A  24      11.226  15.084  -1.659  1.00  1.00           C  
ATOM    351  O   LYS A  24      10.960  15.050  -2.859  1.00  1.00           O  
ATOM    352  CB  LYS A  24       9.067  15.015  -0.446  1.00  1.00           C  
ATOM    353  CG  LYS A  24       7.963  15.710   0.377  1.00  1.00           C  
ATOM    354  CD  LYS A  24       8.394  16.141   1.779  1.00  1.00           C  
ATOM    355  CE  LYS A  24       7.186  16.760   2.525  1.00  1.00           C  
ATOM    356  NZ  LYS A  24       7.552  17.353   3.840  1.00  1.00           N  
ATOM    357  H   LYS A  24       9.084  17.195  -1.869  1.00  1.00           H  
ATOM    358  HA  LYS A  24      10.785  16.079   0.238  1.00  1.00           H  
ATOM    359 1HB  LYS A  24       8.634  14.702  -1.395  1.00  1.00           H  
ATOM    360 2HB  LYS A  24       9.363  14.107   0.085  1.00  1.00           H  
ATOM    361 1HG  LYS A  24       7.619  16.590  -0.163  1.00  1.00           H  
ATOM    362 2HG  LYS A  24       7.121  15.024   0.479  1.00  1.00           H  
ATOM    363 1HD  LYS A  24       8.759  15.270   2.345  1.00  1.00           H  
ATOM    364 2HD  LYS A  24       9.198  16.875   1.714  1.00  1.00           H  
ATOM    365 1HE  LYS A  24       6.748  17.536   1.900  1.00  1.00           H  
ATOM    366 2HE  LYS A  24       6.444  15.979   2.692  1.00  1.00           H  
ATOM    367 1HZ  LYS A  24       6.734  17.731   4.285  1.00  1.00           H  
ATOM    368 2HZ  LYS A  24       7.949  16.631   4.440  1.00  1.00           H  
ATOM    369 3HZ  LYS A  24       8.231  18.080   3.712  1.00  1.00           H  
ATOM    370  N   PRO A  25      12.313  14.474  -1.178  1.00  0.88           N  
ATOM    371  CA  PRO A  25      13.132  13.518  -1.894  1.00  0.88           C  
ATOM    372  C   PRO A  25      12.324  12.289  -2.271  1.00  0.88           C  
ATOM    373  O   PRO A  25      11.365  11.929  -1.566  1.00  0.88           O  
ATOM    374  CB  PRO A  25      14.237  13.179  -0.899  1.00  0.88           C  
ATOM    375  CG  PRO A  25      14.297  14.376   0.018  1.00  0.88           C  
ATOM    376  CD  PRO A  25      12.863  14.875   0.115  1.00  0.88           C  
ATOM    377  HA  PRO A  25      13.544  14.000  -2.793  1.00  0.88           H  
ATOM    378 1HB  PRO A  25      14.000  12.243  -0.386  1.00  0.88           H  
ATOM    379 2HB  PRO A  25      15.182  13.013  -1.443  1.00  0.88           H  
ATOM    380 1HG  PRO A  25      14.746  14.113   0.984  1.00  0.88           H  
ATOM    381 2HG  PRO A  25      14.951  15.128  -0.422  1.00  0.88           H  
ATOM    382 1HD  PRO A  25      12.298  14.410   0.918  1.00  0.88           H  
ATOM    383 2HD  PRO A  25      12.912  15.969   0.207  1.00  0.88           H  
ATOM    384  N   THR A  26      12.713  11.661  -3.372  1.00  0.77           N  
ATOM    385  CA  THR A  26      12.082  10.419  -3.787  1.00  0.77           C  
ATOM    386  C   THR A  26      13.126   9.370  -4.159  1.00  0.77           C  
ATOM    387  O   THR A  26      14.265   9.701  -4.508  1.00  0.77           O  
ATOM    388  CB  THR A  26      11.147  10.638  -4.985  1.00  0.77           C  
ATOM    389  OG1 THR A  26      11.916  11.049  -6.110  1.00  0.77           O  
ATOM    390  CG2 THR A  26      10.114  11.732  -4.681  1.00  0.77           C  
ATOM    391  H   THR A  26      13.486  12.052  -3.913  1.00  0.77           H  
ATOM    392  HA  THR A  26      11.499  10.033  -2.956  1.00  0.77           H  
ATOM    393  HB  THR A  26      10.637   9.700  -5.210  1.00  0.77           H  
ATOM    394  HG1 THR A  26      12.330  11.893  -5.895  1.00  0.77           H  
ATOM    395 1HG2 THR A  26       9.456  11.866  -5.537  1.00  0.77           H  
ATOM    396 2HG2 THR A  26       9.536  11.450  -3.824  1.00  0.77           H  
ATOM    397 3HG2 THR A  26      10.620  12.672  -4.471  1.00  0.77           H  
ATOM    398  N   ILE A  27      12.725   8.105  -4.120  1.00  0.69           N  
ATOM    399  CA  ILE A  27      13.616   7.023  -4.531  1.00  0.69           C  
ATOM    400  C   ILE A  27      12.935   6.197  -5.610  1.00  0.69           C  
ATOM    401  O   ILE A  27      11.777   5.806  -5.440  1.00  0.69           O  
ATOM    402  CB  ILE A  27      13.977   6.099  -3.353  1.00  0.69           C  
ATOM    403  CG1 ILE A  27      14.607   6.883  -2.250  1.00  0.69           C  
ATOM    404  CG2 ILE A  27      14.948   5.012  -3.836  1.00  0.69           C  
ATOM    405  CD1 ILE A  27      14.801   6.101  -0.964  1.00  0.69           C  
ATOM    406  H   ILE A  27      11.775   7.913  -3.807  1.00  0.69           H  
ATOM    407  HA  ILE A  27      14.529   7.443  -4.942  1.00  0.69           H  
ATOM    408  HB  ILE A  27      13.091   5.636  -2.976  1.00  0.69           H  
ATOM    409 1HG1 ILE A  27      15.537   7.243  -2.606  1.00  0.69           H  
ATOM    410 2HG1 ILE A  27      13.986   7.731  -2.030  1.00  0.69           H  
ATOM    411 1HG2 ILE A  27      15.201   4.359  -3.005  1.00  0.69           H  
ATOM    412 2HG2 ILE A  27      14.481   4.428  -4.627  1.00  0.69           H  
ATOM    413 3HG2 ILE A  27      15.860   5.484  -4.222  1.00  0.69           H  
ATOM    414 1HD1 ILE A  27      15.265   6.749  -0.221  1.00  0.69           H  
ATOM    415 2HD1 ILE A  27      13.839   5.757  -0.591  1.00  0.69           H  
ATOM    416 3HD1 ILE A  27      15.445   5.243  -1.149  1.00  0.69           H  
ATOM    417  N   LEU A  28      13.619   5.973  -6.727  1.00  0.64           N  
ATOM    418  CA  LEU A  28      13.041   5.173  -7.795  1.00  0.64           C  
ATOM    419  C   LEU A  28      13.770   3.837  -7.886  1.00  0.64           C  
ATOM    420  O   LEU A  28      14.952   3.789  -8.239  1.00  0.64           O  
ATOM    421  CB  LEU A  28      13.154   5.887  -9.133  1.00  0.64           C  
ATOM    422  CG  LEU A  28      12.646   7.316  -9.180  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      12.792   7.792 -10.520  1.00  0.64           C  
ATOM    424  CD2 LEU A  28      11.225   7.430  -8.746  1.00  0.64           C  
ATOM    425  H   LEU A  28      14.558   6.348  -6.817  1.00  0.64           H  
ATOM    426  HA  LEU A  28      11.992   4.979  -7.577  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      14.197   5.919  -9.404  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      12.617   5.308  -9.887  1.00  0.64           H  
ATOM    429  HG  LEU A  28      13.280   7.928  -8.532  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28      12.485   8.824 -10.534  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      13.801   7.698 -10.842  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28      12.166   7.207 -11.151  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28      10.905   8.474  -8.796  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28      10.595   6.828  -9.401  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28      11.146   7.079  -7.729  1.00  0.64           H  
ATOM    436  N   ASP A  29      13.072   2.762  -7.534  1.00  0.61           N  
ATOM    437  CA  ASP A  29      13.617   1.409  -7.515  1.00  0.61           C  
ATOM    438  C   ASP A  29      13.331   0.684  -8.824  1.00  0.61           C  
ATOM    439  O   ASP A  29      12.192   0.305  -9.097  1.00  0.61           O  
ATOM    440  CB  ASP A  29      13.015   0.597  -6.371  1.00  0.61           C  
ATOM    441  CG  ASP A  29      13.591  -0.832  -6.257  1.00  0.61           C  
ATOM    442  OD1 ASP A  29      14.519  -1.149  -6.950  1.00  0.61           O  
ATOM    443  OD2 ASP A  29      13.046  -1.597  -5.514  1.00  0.61           O  
ATOM    444  H   ASP A  29      12.104   2.887  -7.250  1.00  0.61           H  
ATOM    445  HA  ASP A  29      14.698   1.465  -7.382  1.00  0.61           H  
ATOM    446 1HB  ASP A  29      13.184   1.122  -5.436  1.00  0.61           H  
ATOM    447 2HB  ASP A  29      11.951   0.536  -6.508  1.00  0.61           H  
ATOM    448  N   PHE A  30      14.344   0.518  -9.649  1.00  0.61           N  
ATOM    449  CA  PHE A  30      14.174  -0.118 -10.938  1.00  0.61           C  
ATOM    450  C   PHE A  30      14.385  -1.599 -10.723  1.00  0.61           C  
ATOM    451  O   PHE A  30      15.466  -2.033 -10.334  1.00  0.61           O  
ATOM    452  CB  PHE A  30      15.169   0.453 -11.919  1.00  0.61           C  
ATOM    453  CG  PHE A  30      14.878   1.877 -12.211  1.00  0.61           C  
ATOM    454  CD1 PHE A  30      15.367   2.862 -11.384  1.00  0.61           C  
ATOM    455  CD2 PHE A  30      14.132   2.246 -13.291  1.00  0.61           C  
ATOM    456  CE1 PHE A  30      15.122   4.160 -11.628  1.00  0.61           C  
ATOM    457  CE2 PHE A  30      13.889   3.577 -13.552  1.00  0.61           C  
ATOM    458  CZ  PHE A  30      14.398   4.530 -12.702  1.00  0.61           C  
ATOM    459  H   PHE A  30      15.259   0.837  -9.360  1.00  0.61           H  
ATOM    460  HA  PHE A  30      13.162   0.044 -11.301  1.00  0.61           H  
ATOM    461 1HB  PHE A  30      16.160   0.385 -11.504  1.00  0.61           H  
ATOM    462 2HB  PHE A  30      15.151  -0.104 -12.841  1.00  0.61           H  
ATOM    463  HD1 PHE A  30      15.955   2.589 -10.520  1.00  0.61           H  
ATOM    464  HD2 PHE A  30      13.739   1.474 -13.934  1.00  0.61           H  
ATOM    465  HE1 PHE A  30      15.513   4.905 -10.957  1.00  0.61           H  
ATOM    466  HE2 PHE A  30      13.298   3.873 -14.421  1.00  0.61           H  
ATOM    467  HZ  PHE A  30      14.229   5.576 -12.880  1.00  0.61           H  
ATOM    468  N   THR A  31      13.331  -2.362 -10.933  1.00  0.61           N  
ATOM    469  CA  THR A  31      13.296  -3.789 -10.648  1.00  0.61           C  
ATOM    470  C   THR A  31      12.821  -4.589 -11.832  1.00  0.61           C  
ATOM    471  O   THR A  31      12.484  -4.030 -12.867  1.00  0.61           O  
ATOM    472  CB  THR A  31      12.336  -4.080  -9.488  1.00  0.61           C  
ATOM    473  OG1 THR A  31      11.003  -3.756  -9.905  1.00  0.61           O  
ATOM    474  CG2 THR A  31      12.674  -3.294  -8.280  1.00  0.61           C  
ATOM    475  H   THR A  31      12.484  -1.911 -11.281  1.00  0.61           H  
ATOM    476  HA  THR A  31      14.299  -4.117 -10.387  1.00  0.61           H  
ATOM    477  HB  THR A  31      12.373  -5.122  -9.261  1.00  0.61           H  
ATOM    478  HG1 THR A  31      10.996  -2.850 -10.247  1.00  0.61           H  
ATOM    479 1HG2 THR A  31      11.976  -3.521  -7.481  1.00  0.61           H  
ATOM    480 2HG2 THR A  31      13.687  -3.535  -7.951  1.00  0.61           H  
ATOM    481 3HG2 THR A  31      12.613  -2.241  -8.513  1.00  0.61           H  
ATOM    482  N   ALA A  32      12.756  -5.905 -11.677  1.00  0.62           N  
ATOM    483  CA  ALA A  32      12.208  -6.741 -12.736  1.00  0.62           C  
ATOM    484  C   ALA A  32      11.500  -7.947 -12.150  1.00  0.62           C  
ATOM    485  O   ALA A  32      11.884  -8.462 -11.102  1.00  0.62           O  
ATOM    486  CB  ALA A  32      13.291  -7.212 -13.671  1.00  0.62           C  
ATOM    487  H   ALA A  32      13.071  -6.323 -10.812  1.00  0.62           H  
ATOM    488  HA  ALA A  32      11.479  -6.151 -13.299  1.00  0.62           H  
ATOM    489 1HB  ALA A  32      12.821  -7.800 -14.446  1.00  0.62           H  
ATOM    490 2HB  ALA A  32      13.794  -6.377 -14.110  1.00  0.62           H  
ATOM    491 3HB  ALA A  32      14.008  -7.815 -13.137  1.00  0.62           H  
ATOM    492  N   THR A  33      10.526  -8.460 -12.879  1.00  0.62           N  
ATOM    493  CA  THR A  33       9.775  -9.635 -12.460  1.00  0.62           C  
ATOM    494  C   THR A  33      10.661 -10.864 -12.214  1.00  0.62           C  
ATOM    495  O   THR A  33      10.409 -11.650 -11.302  1.00  0.62           O  
ATOM    496  CB  THR A  33       8.655  -9.946 -13.466  1.00  0.62           C  
ATOM    497  OG1 THR A  33       7.655  -8.872 -13.475  1.00  0.62           O  
ATOM    498  CG2 THR A  33       7.986 -11.266 -13.107  1.00  0.62           C  
ATOM    499  H   THR A  33      10.268  -7.998 -13.754  1.00  0.62           H  
ATOM    500  HA  THR A  33       9.289  -9.393 -11.516  1.00  0.62           H  
ATOM    501  HB  THR A  33       9.092 -10.022 -14.467  1.00  0.62           H  
ATOM    502  HG1 THR A  33       8.040  -7.954 -13.606  1.00  0.62           H  
ATOM    503 1HG2 THR A  33       7.204 -11.485 -13.832  1.00  0.62           H  
ATOM    504 2HG2 THR A  33       8.729 -12.063 -13.120  1.00  0.62           H  
ATOM    505 3HG2 THR A  33       7.549 -11.192 -12.112  1.00  0.62           H  
ATOM    506  N   TRP A  34      11.681 -11.043 -13.039  1.00  0.63           N  
ATOM    507  CA  TRP A  34      12.611 -12.173 -12.938  1.00  0.63           C  
ATOM    508  C   TRP A  34      13.772 -11.965 -11.952  1.00  0.63           C  
ATOM    509  O   TRP A  34      14.632 -12.837 -11.811  1.00  0.63           O  
ATOM    510  CB  TRP A  34      13.215 -12.455 -14.308  1.00  0.63           C  
ATOM    511  CG  TRP A  34      13.739 -11.207 -14.973  1.00  0.63           C  
ATOM    512  CD1 TRP A  34      13.073 -10.484 -15.900  1.00  0.63           C  
ATOM    513  CD2 TRP A  34      14.998 -10.507 -14.751  1.00  0.63           C  
ATOM    514  NE1 TRP A  34      13.811  -9.401 -16.284  1.00  0.63           N  
ATOM    515  CE2 TRP A  34      14.993  -9.393 -15.593  1.00  0.63           C  
ATOM    516  CE3 TRP A  34      16.098 -10.726 -13.919  1.00  0.63           C  
ATOM    517  CZ2 TRP A  34      16.044  -8.493 -15.628  1.00  0.63           C  
ATOM    518  CZ3 TRP A  34      17.152  -9.822 -13.953  1.00  0.63           C  
ATOM    519  CH2 TRP A  34      17.122  -8.735 -14.788  1.00  0.63           C  
ATOM    520  H   TRP A  34      11.820 -10.359 -13.773  1.00  0.63           H  
ATOM    521  HA  TRP A  34      12.043 -13.045 -12.616  1.00  0.63           H  
ATOM    522 1HB  TRP A  34      14.034 -13.167 -14.208  1.00  0.63           H  
ATOM    523 2HB  TRP A  34      12.462 -12.901 -14.955  1.00  0.63           H  
ATOM    524  HD1 TRP A  34      12.080 -10.716 -16.284  1.00  0.63           H  
ATOM    525  HE1 TRP A  34      13.459  -8.701 -16.974  1.00  0.63           H  
ATOM    526  HE3 TRP A  34      16.122 -11.587 -13.253  1.00  0.63           H  
ATOM    527  HZ2 TRP A  34      16.040  -7.624 -16.282  1.00  0.63           H  
ATOM    528  HZ3 TRP A  34      18.004  -9.999 -13.298  1.00  0.63           H  
ATOM    529  HH2 TRP A  34      17.966  -8.047 -14.791  1.00  0.63           H  
ATOM    530  N   CYS A  35      13.836 -10.805 -11.316  1.00  0.63           N  
ATOM    531  CA  CYS A  35      14.961 -10.454 -10.459  1.00  0.63           C  
ATOM    532  C   CYS A  35      14.795 -10.868  -8.997  1.00  0.63           C  
ATOM    533  O   CYS A  35      13.988 -10.308  -8.255  1.00  0.63           O  
ATOM    534  CB  CYS A  35      15.172  -8.952 -10.564  1.00  0.63           C  
ATOM    535  SG  CYS A  35      16.353  -8.229  -9.441  1.00  0.63           S  
ATOM    536  H   CYS A  35      13.086 -10.129 -11.418  1.00  0.63           H  
ATOM    537  HA  CYS A  35      15.848 -10.949 -10.854  1.00  0.63           H  
ATOM    538 1HB  CYS A  35      15.499  -8.717 -11.574  1.00  0.63           H  
ATOM    539 2HB  CYS A  35      14.223  -8.454 -10.418  1.00  0.63           H  
ATOM    540  N   GLY A  36      15.633 -11.812  -8.575  1.00  0.64           N  
ATOM    541  CA  GLY A  36      15.626 -12.352  -7.216  1.00  0.64           C  
ATOM    542  C   GLY A  36      15.825 -11.267  -6.153  1.00  0.64           C  
ATOM    543  O   GLY A  36      14.935 -11.025  -5.338  1.00  0.64           O  
ATOM    544  H   GLY A  36      16.272 -12.208  -9.253  1.00  0.64           H  
ATOM    545 1HA  GLY A  36      14.665 -12.839  -7.043  1.00  0.64           H  
ATOM    546 2HA  GLY A  36      16.379 -13.131  -7.118  1.00  0.64           H  
ATOM    547  N   PRO A  37      16.997 -10.608  -6.115  1.00  0.65           N  
ATOM    548  CA  PRO A  37      17.344  -9.543  -5.190  1.00  0.65           C  
ATOM    549  C   PRO A  37      16.287  -8.455  -5.157  1.00  0.65           C  
ATOM    550  O   PRO A  37      16.067  -7.833  -4.118  1.00  0.65           O  
ATOM    551  CB  PRO A  37      18.654  -9.025  -5.774  1.00  0.65           C  
ATOM    552  CG  PRO A  37      19.258 -10.225  -6.457  1.00  0.65           C  
ATOM    553  CD  PRO A  37      18.081 -10.945  -7.064  1.00  0.65           C  
ATOM    554  HA  PRO A  37      17.512  -9.956  -4.189  1.00  0.65           H  
ATOM    555 1HB  PRO A  37      18.453  -8.210  -6.465  1.00  0.65           H  
ATOM    556 2HB  PRO A  37      19.289  -8.624  -4.975  1.00  0.65           H  
ATOM    557 1HG  PRO A  37      19.984  -9.898  -7.218  1.00  0.65           H  
ATOM    558 2HG  PRO A  37      19.809 -10.842  -5.732  1.00  0.65           H  
ATOM    559 1HD  PRO A  37      17.884 -10.528  -8.059  1.00  0.65           H  
ATOM    560 2HD  PRO A  37      18.290 -12.017  -7.086  1.00  0.65           H  
ATOM    561  N   CYS A  38      15.602  -8.243  -6.278  1.00  0.66           N  
ATOM    562  CA  CYS A  38      14.583  -7.223  -6.344  1.00  0.66           C  
ATOM    563  C   CYS A  38      13.425  -7.651  -5.458  1.00  0.66           C  
ATOM    564  O   CYS A  38      12.915  -6.883  -4.646  1.00  0.66           O  
ATOM    565  CB  CYS A  38      14.072  -7.080  -7.749  1.00  0.66           C  
ATOM    566  SG  CYS A  38      15.325  -6.487  -8.919  1.00  0.66           S  
ATOM    567  H   CYS A  38      15.791  -8.787  -7.108  1.00  0.66           H  
ATOM    568  HA  CYS A  38      15.000  -6.278  -6.022  1.00  0.66           H  
ATOM    569 1HB  CYS A  38      13.659  -8.000  -8.101  1.00  0.66           H  
ATOM    570 2HB  CYS A  38      13.266  -6.373  -7.725  1.00  0.66           H  
ATOM    571  N   LYS A  39      13.045  -8.922  -5.555  1.00  0.67           N  
ATOM    572  CA  LYS A  39      11.945  -9.409  -4.737  1.00  0.67           C  
ATOM    573  C   LYS A  39      12.300  -9.295  -3.258  1.00  0.67           C  
ATOM    574  O   LYS A  39      11.440  -9.011  -2.421  1.00  0.67           O  
ATOM    575  CB  LYS A  39      11.597 -10.852  -5.103  1.00  0.67           C  
ATOM    576  CG  LYS A  39      10.964 -10.987  -6.480  1.00  0.67           C  
ATOM    577  CD  LYS A  39      10.641 -12.429  -6.821  1.00  0.67           C  
ATOM    578  CE  LYS A  39      10.079 -12.535  -8.229  1.00  0.67           C  
ATOM    579  NZ  LYS A  39       9.754 -13.937  -8.600  1.00  0.67           N  
ATOM    580  H   LYS A  39      13.498  -9.541  -6.237  1.00  0.67           H  
ATOM    581  HA  LYS A  39      11.074  -8.787  -4.922  1.00  0.67           H  
ATOM    582 1HB  LYS A  39      12.497 -11.463  -5.082  1.00  0.67           H  
ATOM    583 2HB  LYS A  39      10.908 -11.258  -4.367  1.00  0.67           H  
ATOM    584 1HG  LYS A  39      10.053 -10.394  -6.525  1.00  0.67           H  
ATOM    585 2HG  LYS A  39      11.661 -10.602  -7.228  1.00  0.67           H  
ATOM    586 1HD  LYS A  39      11.552 -13.026  -6.758  1.00  0.67           H  
ATOM    587 2HD  LYS A  39       9.914 -12.823  -6.112  1.00  0.67           H  
ATOM    588 1HE  LYS A  39       9.179 -11.928  -8.306  1.00  0.67           H  
ATOM    589 2HE  LYS A  39      10.825 -12.149  -8.922  1.00  0.67           H  
ATOM    590 1HZ  LYS A  39       9.391 -13.964  -9.547  1.00  0.67           H  
ATOM    591 2HZ  LYS A  39      10.588 -14.501  -8.545  1.00  0.67           H  
ATOM    592 3HZ  LYS A  39       9.060 -14.299  -7.966  1.00  0.67           H  
ATOM    593  N   TYR A  40      13.585  -9.483  -2.943  1.00  0.69           N  
ATOM    594  CA  TYR A  40      14.041  -9.412  -1.559  1.00  0.69           C  
ATOM    595  C   TYR A  40      14.146  -7.972  -1.024  1.00  0.69           C  
ATOM    596  O   TYR A  40      13.900  -7.739   0.162  1.00  0.69           O  
ATOM    597  CB  TYR A  40      15.375 -10.139  -1.408  1.00  0.69           C  
ATOM    598  CG  TYR A  40      15.255 -11.641  -1.583  1.00  0.69           C  
ATOM    599  CD1 TYR A  40      15.862 -12.272  -2.653  1.00  0.69           C  
ATOM    600  CD2 TYR A  40      14.519 -12.386  -0.675  1.00  0.69           C  
ATOM    601  CE1 TYR A  40      15.744 -13.630  -2.825  1.00  0.69           C  
ATOM    602  CE2 TYR A  40      14.397 -13.753  -0.841  1.00  0.69           C  
ATOM    603  CZ  TYR A  40      15.007 -14.375  -1.913  1.00  0.69           C  
ATOM    604  OH  TYR A  40      14.886 -15.736  -2.082  1.00  0.69           O  
ATOM    605  H   TYR A  40      14.233  -9.730  -3.695  1.00  0.69           H  
ATOM    606  HA  TYR A  40      13.308  -9.929  -0.942  1.00  0.69           H  
ATOM    607 1HB  TYR A  40      16.091  -9.755  -2.134  1.00  0.69           H  
ATOM    608 2HB  TYR A  40      15.765  -9.953  -0.423  1.00  0.69           H  
ATOM    609  HD1 TYR A  40      16.432 -11.697  -3.359  1.00  0.69           H  
ATOM    610  HD2 TYR A  40      14.035 -11.893   0.168  1.00  0.69           H  
ATOM    611  HE1 TYR A  40      16.225 -14.114  -3.673  1.00  0.69           H  
ATOM    612  HE2 TYR A  40      13.819 -14.340  -0.127  1.00  0.69           H  
ATOM    613  HH  TYR A  40      14.352 -16.099  -1.371  1.00  0.69           H  
ATOM    614  N   VAL A  41      14.502  -7.005  -1.876  1.00  0.71           N  
ATOM    615  CA  VAL A  41      14.583  -5.611  -1.431  1.00  0.71           C  
ATOM    616  C   VAL A  41      13.211  -4.956  -1.308  1.00  0.71           C  
ATOM    617  O   VAL A  41      13.001  -4.130  -0.423  1.00  0.71           O  
ATOM    618  CB  VAL A  41      15.516  -4.754  -2.323  1.00  0.71           C  
ATOM    619  CG1 VAL A  41      14.902  -4.453  -3.647  1.00  0.71           C  
ATOM    620  CG2 VAL A  41      15.842  -3.435  -1.599  1.00  0.71           C  
ATOM    621  H   VAL A  41      14.746  -7.245  -2.835  1.00  0.71           H  
ATOM    622  HA  VAL A  41      15.026  -5.613  -0.439  1.00  0.71           H  
ATOM    623  HB  VAL A  41      16.424  -5.326  -2.508  1.00  0.71           H  
ATOM    624 1HG1 VAL A  41      15.594  -3.888  -4.262  1.00  0.71           H  
ATOM    625 2HG1 VAL A  41      14.692  -5.366  -4.109  1.00  0.71           H  
ATOM    626 3HG1 VAL A  41      13.984  -3.879  -3.532  1.00  0.71           H  
ATOM    627 1HG2 VAL A  41      16.523  -2.853  -2.198  1.00  0.71           H  
ATOM    628 2HG2 VAL A  41      14.937  -2.890  -1.447  1.00  0.71           H  
ATOM    629 3HG2 VAL A  41      16.289  -3.616  -0.651  1.00  0.71           H  
ATOM    630  N   LEU A  42      12.244  -5.349  -2.134  1.00  0.72           N  
ATOM    631  CA  LEU A  42      10.945  -4.690  -2.075  1.00  0.72           C  
ATOM    632  C   LEU A  42      10.300  -4.576  -0.670  1.00  0.72           C  
ATOM    633  O   LEU A  42       9.858  -3.473  -0.337  1.00  0.72           O  
ATOM    634  CB  LEU A  42       9.983  -5.367  -3.062  1.00  0.72           C  
ATOM    635  CG  LEU A  42      10.263  -5.038  -4.567  1.00  0.72           C  
ATOM    636  CD1 LEU A  42       9.413  -5.914  -5.455  1.00  0.72           C  
ATOM    637  CD2 LEU A  42       9.967  -3.595  -4.827  1.00  0.72           C  
ATOM    638  H   LEU A  42      12.440  -6.044  -2.860  1.00  0.72           H  
ATOM    639  HA  LEU A  42      11.091  -3.680  -2.439  1.00  0.72           H  
ATOM    640 1HB  LEU A  42      10.079  -6.449  -2.959  1.00  0.72           H  
ATOM    641 2HB  LEU A  42       8.961  -5.081  -2.827  1.00  0.72           H  
ATOM    642  HG  LEU A  42      11.295  -5.217  -4.789  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42       9.624  -5.680  -6.500  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42       9.650  -6.955  -5.262  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42       8.361  -5.735  -5.245  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      10.174  -3.363  -5.870  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42       8.923  -3.393  -4.608  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42      10.588  -2.987  -4.204  1.00  0.72           H  
ATOM    649  N   PRO A  43      10.229  -5.608   0.208  1.00  0.72           N  
ATOM    650  CA  PRO A  43       9.700  -5.458   1.558  1.00  0.72           C  
ATOM    651  C   PRO A  43      10.548  -4.519   2.415  1.00  0.72           C  
ATOM    652  O   PRO A  43      10.054  -3.958   3.390  1.00  0.72           O  
ATOM    653  CB  PRO A  43       9.687  -6.892   2.095  1.00  0.72           C  
ATOM    654  CG  PRO A  43      10.688  -7.632   1.241  1.00  0.72           C  
ATOM    655  CD  PRO A  43      10.579  -7.000  -0.134  1.00  0.72           C  
ATOM    656  HA  PRO A  43       8.672  -5.072   1.488  1.00  0.72           H  
ATOM    657 1HB  PRO A  43       9.967  -6.889   3.160  1.00  0.72           H  
ATOM    658 2HB  PRO A  43       8.672  -7.309   2.031  1.00  0.72           H  
ATOM    659 1HG  PRO A  43      11.701  -7.523   1.662  1.00  0.72           H  
ATOM    660 2HG  PRO A  43      10.467  -8.709   1.227  1.00  0.72           H  
ATOM    661 1HD  PRO A  43      11.525  -7.113  -0.591  1.00  0.72           H  
ATOM    662 2HD  PRO A  43       9.785  -7.473  -0.725  1.00  0.72           H  
ATOM    663  N   LYS A  44      11.816  -4.318   2.051  1.00  0.72           N  
ATOM    664  CA  LYS A  44      12.672  -3.434   2.821  1.00  0.72           C  
ATOM    665  C   LYS A  44      12.374  -2.014   2.420  1.00  0.72           C  
ATOM    666  O   LYS A  44      12.468  -1.094   3.227  1.00  0.72           O  
ATOM    667  CB  LYS A  44      14.144  -3.815   2.659  1.00  0.72           C  
ATOM    668  CG  LYS A  44      14.431  -5.150   3.295  1.00  0.72           C  
ATOM    669  CD  LYS A  44      14.207  -4.998   4.799  1.00  0.72           C  
ATOM    670  CE  LYS A  44      14.388  -6.260   5.596  1.00  0.72           C  
ATOM    671  NZ  LYS A  44      14.217  -5.971   7.055  1.00  0.72           N  
ATOM    672  H   LYS A  44      12.206  -4.747   1.220  1.00  0.72           H  
ATOM    673  HA  LYS A  44      12.420  -3.538   3.877  1.00  0.72           H  
ATOM    674 1HB  LYS A  44      14.414  -3.859   1.606  1.00  0.72           H  
ATOM    675 2HB  LYS A  44      14.766  -3.065   3.132  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      13.756  -5.907   2.888  1.00  0.72           H  
ATOM    677 2HG  LYS A  44      15.450  -5.450   3.101  1.00  0.72           H  
ATOM    678 1HD  LYS A  44      14.870  -4.241   5.198  1.00  0.72           H  
ATOM    679 2HD  LYS A  44      13.182  -4.657   4.963  1.00  0.72           H  
ATOM    680 1HE  LYS A  44      13.624  -6.973   5.289  1.00  0.72           H  
ATOM    681 2HE  LYS A  44      15.373  -6.694   5.423  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44      14.296  -6.812   7.598  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44      14.917  -5.313   7.349  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44      13.284  -5.536   7.202  1.00  0.72           H  
ATOM    685  N   LEU A  45      11.948  -1.842   1.177  1.00  0.72           N  
ATOM    686  CA  LEU A  45      11.603  -0.522   0.700  1.00  0.72           C  
ATOM    687  C   LEU A  45      10.294  -0.120   1.340  1.00  0.72           C  
ATOM    688  O   LEU A  45      10.103   1.042   1.701  1.00  0.72           O  
ATOM    689  CB  LEU A  45      11.494  -0.540  -0.798  1.00  0.72           C  
ATOM    690  CG  LEU A  45      12.762  -0.857  -1.415  1.00  0.72           C  
ATOM    691  CD1 LEU A  45      12.577  -0.936  -2.821  1.00  0.72           C  
ATOM    692  CD2 LEU A  45      13.818   0.140  -1.005  1.00  0.72           C  
ATOM    693  H   LEU A  45      11.914  -2.648   0.551  1.00  0.72           H  
ATOM    694  HA  LEU A  45      12.377   0.182   0.999  1.00  0.72           H  
ATOM    695 1HB  LEU A  45      10.765  -1.283  -1.103  1.00  0.72           H  
ATOM    696 2HB  LEU A  45      11.168   0.427  -1.142  1.00  0.72           H  
ATOM    697  HG  LEU A  45      13.054  -1.822  -1.081  1.00  0.72           H  
ATOM    698 1HD1 LEU A  45      13.504  -1.239  -3.261  1.00  0.72           H  
ATOM    699 2HD1 LEU A  45      11.841  -1.658  -3.041  1.00  0.72           H  
ATOM    700 3HD1 LEU A  45      12.265   0.025  -3.220  1.00  0.72           H  
ATOM    701 1HD2 LEU A  45      14.772  -0.134  -1.446  1.00  0.72           H  
ATOM    702 2HD2 LEU A  45      13.533   1.142  -1.333  1.00  0.72           H  
ATOM    703 3HD2 LEU A  45      13.906   0.117   0.071  1.00  0.72           H  
ATOM    704  N   GLU A  46       9.414  -1.103   1.551  1.00  0.72           N  
ATOM    705  CA  GLU A  46       8.169  -0.814   2.239  1.00  0.72           C  
ATOM    706  C   GLU A  46       8.500  -0.385   3.667  1.00  0.72           C  
ATOM    707  O   GLU A  46       7.965   0.615   4.161  1.00  0.72           O  
ATOM    708  CB  GLU A  46       7.245  -2.029   2.267  1.00  0.72           C  
ATOM    709  CG  GLU A  46       5.917  -1.757   2.961  1.00  0.72           C  
ATOM    710  CD  GLU A  46       5.024  -0.836   2.192  1.00  0.72           C  
ATOM    711  OE1 GLU A  46       4.974  -0.957   0.997  1.00  0.72           O  
ATOM    712  OE2 GLU A  46       4.401   0.018   2.788  1.00  0.72           O  
ATOM    713  H   GLU A  46       9.610  -2.039   1.190  1.00  0.72           H  
ATOM    714  HA  GLU A  46       7.666   0.009   1.739  1.00  0.72           H  
ATOM    715 1HB  GLU A  46       7.048  -2.364   1.248  1.00  0.72           H  
ATOM    716 2HB  GLU A  46       7.736  -2.847   2.792  1.00  0.72           H  
ATOM    717 1HG  GLU A  46       5.402  -2.703   3.119  1.00  0.72           H  
ATOM    718 2HG  GLU A  46       6.129  -1.321   3.936  1.00  0.72           H  
ATOM    719  N   GLU A  47       9.425  -1.104   4.320  1.00  0.72           N  
ATOM    720  CA  GLU A  47       9.816  -0.708   5.662  1.00  0.72           C  
ATOM    721  C   GLU A  47      10.455   0.687   5.641  1.00  0.72           C  
ATOM    722  O   GLU A  47      10.140   1.505   6.505  1.00  0.72           O  
ATOM    723  CB  GLU A  47      10.731  -1.766   6.306  1.00  0.72           C  
ATOM    724  CG  GLU A  47       9.987  -3.079   6.691  1.00  0.72           C  
ATOM    725  CD  GLU A  47      10.877  -4.222   7.232  1.00  0.72           C  
ATOM    726  OE1 GLU A  47      12.085  -4.110   7.206  1.00  0.72           O  
ATOM    727  OE2 GLU A  47      10.331  -5.207   7.668  1.00  0.72           O  
ATOM    728  H   GLU A  47       9.823  -1.944   3.896  1.00  0.72           H  
ATOM    729  HA  GLU A  47       8.915  -0.648   6.271  1.00  0.72           H  
ATOM    730 1HB  GLU A  47      11.531  -2.023   5.615  1.00  0.72           H  
ATOM    731 2HB  GLU A  47      11.192  -1.354   7.205  1.00  0.72           H  
ATOM    732 1HG  GLU A  47       9.243  -2.836   7.447  1.00  0.72           H  
ATOM    733 2HG  GLU A  47       9.453  -3.434   5.813  1.00  0.72           H  
ATOM    734  N   LEU A  48      11.280   1.009   4.628  1.00  0.72           N  
ATOM    735  CA  LEU A  48      11.862   2.351   4.586  1.00  0.72           C  
ATOM    736  C   LEU A  48      10.779   3.406   4.411  1.00  0.72           C  
ATOM    737  O   LEU A  48      10.861   4.475   5.013  1.00  0.72           O  
ATOM    738  CB  LEU A  48      12.905   2.529   3.463  1.00  0.72           C  
ATOM    739  CG  LEU A  48      14.250   1.787   3.633  1.00  0.72           C  
ATOM    740  CD1 LEU A  48      15.129   2.015   2.389  1.00  0.72           C  
ATOM    741  CD2 LEU A  48      14.941   2.286   4.875  1.00  0.72           C  
ATOM    742  H   LEU A  48      11.535   0.313   3.934  1.00  0.72           H  
ATOM    743  HA  LEU A  48      12.365   2.529   5.535  1.00  0.72           H  
ATOM    744 1HB  LEU A  48      12.458   2.184   2.533  1.00  0.72           H  
ATOM    745 2HB  LEU A  48      13.123   3.592   3.362  1.00  0.72           H  
ATOM    746  HG  LEU A  48      14.066   0.722   3.729  1.00  0.72           H  
ATOM    747 1HD1 LEU A  48      16.076   1.482   2.504  1.00  0.72           H  
ATOM    748 2HD1 LEU A  48      14.617   1.653   1.518  1.00  0.72           H  
ATOM    749 3HD1 LEU A  48      15.326   3.079   2.274  1.00  0.72           H  
ATOM    750 1HD2 LEU A  48      15.884   1.753   4.995  1.00  0.72           H  
ATOM    751 2HD2 LEU A  48      15.131   3.352   4.781  1.00  0.72           H  
ATOM    752 3HD2 LEU A  48      14.308   2.106   5.751  1.00  0.72           H  
ATOM    753  N   ALA A  49       9.750   3.111   3.610  1.00  0.74           N  
ATOM    754  CA  ALA A  49       8.665   4.063   3.408  1.00  0.74           C  
ATOM    755  C   ALA A  49       7.980   4.377   4.738  1.00  0.74           C  
ATOM    756  O   ALA A  49       7.563   5.510   4.979  1.00  0.74           O  
ATOM    757  CB  ALA A  49       7.646   3.516   2.418  1.00  0.74           C  
ATOM    758  H   ALA A  49       9.736   2.222   3.112  1.00  0.74           H  
ATOM    759  HA  ALA A  49       9.090   4.986   3.012  1.00  0.74           H  
ATOM    760 1HB  ALA A  49       6.874   4.259   2.276  1.00  0.74           H  
ATOM    761 2HB  ALA A  49       8.120   3.305   1.465  1.00  0.74           H  
ATOM    762 3HB  ALA A  49       7.208   2.599   2.806  1.00  0.74           H  
ATOM    763  N   LYS A  50       7.851   3.360   5.598  1.00  0.75           N  
ATOM    764  CA  LYS A  50       7.235   3.536   6.909  1.00  0.75           C  
ATOM    765  C   LYS A  50       8.163   4.268   7.887  1.00  0.75           C  
ATOM    766  O   LYS A  50       7.720   5.142   8.637  1.00  0.75           O  
ATOM    767  CB  LYS A  50       6.837   2.176   7.485  1.00  0.75           C  
ATOM    768  CG  LYS A  50       5.676   1.496   6.759  1.00  0.75           C  
ATOM    769  CD  LYS A  50       5.361   0.137   7.372  1.00  0.75           C  
ATOM    770  CE  LYS A  50       4.197  -0.537   6.661  1.00  0.75           C  
ATOM    771  NZ  LYS A  50       3.909  -1.889   7.225  1.00  0.75           N  
ATOM    772  H   LYS A  50       8.174   2.432   5.313  1.00  0.75           H  
ATOM    773  HA  LYS A  50       6.337   4.140   6.786  1.00  0.75           H  
ATOM    774 1HB  LYS A  50       7.696   1.504   7.438  1.00  0.75           H  
ATOM    775 2HB  LYS A  50       6.568   2.289   8.533  1.00  0.75           H  
ATOM    776 1HG  LYS A  50       4.792   2.128   6.808  1.00  0.75           H  
ATOM    777 2HG  LYS A  50       5.944   1.353   5.706  1.00  0.75           H  
ATOM    778 1HD  LYS A  50       6.242  -0.503   7.286  1.00  0.75           H  
ATOM    779 2HD  LYS A  50       5.118   0.256   8.427  1.00  0.75           H  
ATOM    780 1HE  LYS A  50       3.309   0.085   6.764  1.00  0.75           H  
ATOM    781 2HE  LYS A  50       4.435  -0.638   5.601  1.00  0.75           H  
ATOM    782 1HZ  LYS A  50       3.133  -2.300   6.726  1.00  0.75           H  
ATOM    783 2HZ  LYS A  50       4.725  -2.474   7.121  1.00  0.75           H  
ATOM    784 3HZ  LYS A  50       3.675  -1.806   8.205  1.00  0.75           H  
ATOM    785  N   GLU A  51       9.453   3.909   7.875  1.00  0.77           N  
ATOM    786  CA  GLU A  51      10.460   4.524   8.748  1.00  0.77           C  
ATOM    787  C   GLU A  51      10.664   5.998   8.423  1.00  0.77           C  
ATOM    788  O   GLU A  51      10.903   6.816   9.316  1.00  0.77           O  
ATOM    789  CB  GLU A  51      11.802   3.784   8.659  1.00  0.77           C  
ATOM    790  CG  GLU A  51      11.811   2.380   9.292  1.00  0.77           C  
ATOM    791  CD  GLU A  51      13.122   1.635   9.107  1.00  0.77           C  
ATOM    792  OE1 GLU A  51      13.961   2.103   8.378  1.00  0.77           O  
ATOM    793  OE2 GLU A  51      13.279   0.599   9.710  1.00  0.77           O  
ATOM    794  H   GLU A  51       9.746   3.165   7.243  1.00  0.77           H  
ATOM    795  HA  GLU A  51      10.104   4.455   9.775  1.00  0.77           H  
ATOM    796 1HB  GLU A  51      12.075   3.673   7.613  1.00  0.77           H  
ATOM    797 2HB  GLU A  51      12.579   4.380   9.137  1.00  0.77           H  
ATOM    798 1HG  GLU A  51      11.616   2.482  10.358  1.00  0.77           H  
ATOM    799 2HG  GLU A  51      11.002   1.796   8.863  1.00  0.77           H  
ATOM    800  N   TYR A  52      10.552   6.329   7.139  1.00  0.78           N  
ATOM    801  CA  TYR A  52      10.754   7.675   6.639  1.00  0.78           C  
ATOM    802  C   TYR A  52       9.579   8.182   5.795  1.00  0.78           C  
ATOM    803  O   TYR A  52       9.721   8.330   4.592  1.00  0.78           O  
ATOM    804  CB  TYR A  52      12.034   7.698   5.797  1.00  0.78           C  
ATOM    805  CG  TYR A  52      13.225   7.255   6.583  1.00  0.78           C  
ATOM    806  CD1 TYR A  52      13.715   5.963   6.448  1.00  0.78           C  
ATOM    807  CD2 TYR A  52      13.824   8.136   7.456  1.00  0.78           C  
ATOM    808  CE1 TYR A  52      14.796   5.564   7.200  1.00  0.78           C  
ATOM    809  CE2 TYR A  52      14.903   7.741   8.201  1.00  0.78           C  
ATOM    810  CZ  TYR A  52      15.390   6.469   8.084  1.00  0.78           C  
ATOM    811  OH  TYR A  52      16.461   6.096   8.854  1.00  0.78           O  
ATOM    812  H   TYR A  52      10.372   5.590   6.461  1.00  0.78           H  
ATOM    813  HA  TYR A  52      10.882   8.343   7.489  1.00  0.78           H  
ATOM    814 1HB  TYR A  52      11.920   7.028   4.940  1.00  0.78           H  
ATOM    815 2HB  TYR A  52      12.219   8.702   5.416  1.00  0.78           H  
ATOM    816  HD1 TYR A  52      13.237   5.261   5.760  1.00  0.78           H  
ATOM    817  HD2 TYR A  52      13.435   9.148   7.559  1.00  0.78           H  
ATOM    818  HE1 TYR A  52      15.173   4.546   7.108  1.00  0.78           H  
ATOM    819  HE2 TYR A  52      15.370   8.440   8.894  1.00  0.78           H  
ATOM    820  HH  TYR A  52      16.656   6.794   9.485  1.00  0.78           H  
ATOM    821  N   PRO A  53       8.436   8.573   6.381  1.00  0.79           N  
ATOM    822  CA  PRO A  53       7.227   9.018   5.691  1.00  0.79           C  
ATOM    823  C   PRO A  53       7.482  10.216   4.763  1.00  0.79           C  
ATOM    824  O   PRO A  53       6.670  10.527   3.891  1.00  0.79           O  
ATOM    825  CB  PRO A  53       6.310   9.423   6.845  1.00  0.79           C  
ATOM    826  CG  PRO A  53       6.809   8.637   8.027  1.00  0.79           C  
ATOM    827  CD  PRO A  53       8.300   8.578   7.850  1.00  0.79           C  
ATOM    828  HA  PRO A  53       6.807   8.169   5.127  1.00  0.79           H  
ATOM    829 1HB  PRO A  53       6.363  10.514   6.998  1.00  0.79           H  
ATOM    830 2HB  PRO A  53       5.268   9.185   6.590  1.00  0.79           H  
ATOM    831 1HG  PRO A  53       6.512   9.122   8.968  1.00  0.79           H  
ATOM    832 2HG  PRO A  53       6.361   7.628   8.033  1.00  0.79           H  
ATOM    833 1HD  PRO A  53       8.797   9.451   8.293  1.00  0.79           H  
ATOM    834 2HD  PRO A  53       8.614   7.656   8.295  1.00  0.79           H  
ATOM    835  N   GLU A  54       8.612  10.897   4.974  1.00  0.77           N  
ATOM    836  CA  GLU A  54       9.013  12.070   4.218  1.00  0.77           C  
ATOM    837  C   GLU A  54       9.662  11.747   2.859  1.00  0.77           C  
ATOM    838  O   GLU A  54       9.997  12.674   2.116  1.00  0.77           O  
ATOM    839  CB  GLU A  54       9.997  12.884   5.062  1.00  0.77           C  
ATOM    840  CG  GLU A  54       9.426  13.451   6.355  1.00  0.77           C  
ATOM    841  CD  GLU A  54       8.436  14.538   6.101  1.00  0.77           C  
ATOM    842  OE1 GLU A  54       8.783  15.435   5.364  1.00  0.77           O  
ATOM    843  OE2 GLU A  54       7.353  14.500   6.629  1.00  0.77           O  
ATOM    844  H   GLU A  54       9.234  10.583   5.697  1.00  0.77           H  
ATOM    845  HA  GLU A  54       8.123  12.671   4.029  1.00  0.77           H  
ATOM    846 1HB  GLU A  54      10.865  12.269   5.307  1.00  0.77           H  
ATOM    847 2HB  GLU A  54      10.344  13.728   4.479  1.00  0.77           H  
ATOM    848 1HG  GLU A  54       8.937  12.646   6.906  1.00  0.77           H  
ATOM    849 2HG  GLU A  54      10.241  13.836   6.966  1.00  0.77           H  
ATOM    850  N   VAL A  55       9.848  10.457   2.528  1.00  0.75           N  
ATOM    851  CA  VAL A  55      10.426  10.125   1.217  1.00  0.75           C  
ATOM    852  C   VAL A  55       9.393   9.323   0.459  1.00  0.75           C  
ATOM    853  O   VAL A  55       8.781   8.412   1.018  1.00  0.75           O  
ATOM    854  CB  VAL A  55      11.708   9.239   1.308  1.00  0.75           C  
ATOM    855  CG1 VAL A  55      11.401   7.867   1.847  1.00  0.75           C  
ATOM    856  CG2 VAL A  55      12.388   9.126  -0.042  1.00  0.75           C  
ATOM    857  H   VAL A  55       9.592   9.717   3.185  1.00  0.75           H  
ATOM    858  HA  VAL A  55      10.641  11.037   0.663  1.00  0.75           H  
ATOM    859  HB  VAL A  55      12.366   9.671   2.006  1.00  0.75           H  
ATOM    860 1HG1 VAL A  55      12.315   7.294   1.918  1.00  0.75           H  
ATOM    861 2HG1 VAL A  55      10.975   7.945   2.788  1.00  0.75           H  
ATOM    862 3HG1 VAL A  55      10.713   7.363   1.181  1.00  0.75           H  
ATOM    863 1HG2 VAL A  55      13.286   8.532   0.074  1.00  0.75           H  
ATOM    864 2HG2 VAL A  55      11.731   8.647  -0.764  1.00  0.75           H  
ATOM    865 3HG2 VAL A  55      12.655  10.110  -0.394  1.00  0.75           H  
ATOM    866  N   THR A  56       9.217   9.609  -0.821  1.00  0.71           N  
ATOM    867  CA  THR A  56       8.266   8.794  -1.570  1.00  0.71           C  
ATOM    868  C   THR A  56       9.049   7.775  -2.364  1.00  0.71           C  
ATOM    869  O   THR A  56       9.995   8.133  -3.069  1.00  0.71           O  
ATOM    870  CB  THR A  56       7.347   9.614  -2.494  1.00  0.71           C  
ATOM    871  OG1 THR A  56       6.587  10.546  -1.708  1.00  0.71           O  
ATOM    872  CG2 THR A  56       6.375   8.670  -3.221  1.00  0.71           C  
ATOM    873  H   THR A  56       9.755  10.373  -1.241  1.00  0.71           H  
ATOM    874  HA  THR A  56       7.626   8.253  -0.874  1.00  0.71           H  
ATOM    875  HB  THR A  56       7.925  10.140  -3.221  1.00  0.71           H  
ATOM    876  HG1 THR A  56       6.127  10.072  -1.005  1.00  0.71           H  
ATOM    877 1HG2 THR A  56       5.719   9.250  -3.867  1.00  0.71           H  
ATOM    878 2HG2 THR A  56       6.928   7.953  -3.822  1.00  0.71           H  
ATOM    879 3HG2 THR A  56       5.776   8.131  -2.489  1.00  0.71           H  
ATOM    880  N   ILE A  57       8.667   6.516  -2.234  1.00  0.67           N  
ATOM    881  CA  ILE A  57       9.369   5.466  -2.935  1.00  0.67           C  
ATOM    882  C   ILE A  57       8.508   4.907  -4.048  1.00  0.67           C  
ATOM    883  O   ILE A  57       7.334   4.586  -3.844  1.00  0.67           O  
ATOM    884  CB  ILE A  57       9.812   4.350  -1.977  1.00  0.67           C  
ATOM    885  CG1 ILE A  57      10.758   4.937  -0.905  1.00  0.67           C  
ATOM    886  CG2 ILE A  57      10.537   3.227  -2.763  1.00  0.67           C  
ATOM    887  CD1 ILE A  57      11.143   3.971   0.203  1.00  0.67           C  
ATOM    888  H   ILE A  57       7.884   6.287  -1.632  1.00  0.67           H  
ATOM    889  HA  ILE A  57      10.267   5.882  -3.388  1.00  0.67           H  
ATOM    890  HB  ILE A  57       8.947   3.959  -1.466  1.00  0.67           H  
ATOM    891 1HG1 ILE A  57      11.645   5.286  -1.380  1.00  0.67           H  
ATOM    892 2HG1 ILE A  57      10.261   5.783  -0.447  1.00  0.67           H  
ATOM    893 1HG2 ILE A  57      10.845   2.456  -2.078  1.00  0.67           H  
ATOM    894 2HG2 ILE A  57       9.874   2.800  -3.509  1.00  0.67           H  
ATOM    895 3HG2 ILE A  57      11.415   3.643  -3.264  1.00  0.67           H  
ATOM    896 1HD1 ILE A  57      11.796   4.478   0.917  1.00  0.67           H  
ATOM    897 2HD1 ILE A  57      10.255   3.629   0.714  1.00  0.67           H  
ATOM    898 3HD1 ILE A  57      11.665   3.112  -0.219  1.00  0.67           H  
ATOM    899  N   PHE A  58       9.092   4.846  -5.229  1.00  0.64           N  
ATOM    900  CA  PHE A  58       8.422   4.336  -6.403  1.00  0.64           C  
ATOM    901  C   PHE A  58       9.156   3.098  -6.890  1.00  0.64           C  
ATOM    902  O   PHE A  58      10.375   2.993  -6.729  1.00  0.64           O  
ATOM    903  CB  PHE A  58       8.438   5.362  -7.537  1.00  0.64           C  
ATOM    904  CG  PHE A  58       7.729   6.655  -7.270  1.00  0.64           C  
ATOM    905  CD1 PHE A  58       8.383   7.694  -6.624  1.00  0.64           C  
ATOM    906  CD2 PHE A  58       6.430   6.852  -7.688  1.00  0.64           C  
ATOM    907  CE1 PHE A  58       7.750   8.892  -6.404  1.00  0.64           C  
ATOM    908  CE2 PHE A  58       5.787   8.051  -7.462  1.00  0.64           C  
ATOM    909  CZ  PHE A  58       6.452   9.075  -6.820  1.00  0.64           C  
ATOM    910  H   PHE A  58      10.057   5.164  -5.309  1.00  0.64           H  
ATOM    911  HA  PHE A  58       7.402   4.079  -6.143  1.00  0.64           H  
ATOM    912 1HB  PHE A  58       9.450   5.570  -7.779  1.00  0.64           H  
ATOM    913 2HB  PHE A  58       7.989   4.910  -8.417  1.00  0.64           H  
ATOM    914  HD1 PHE A  58       9.412   7.553  -6.289  1.00  0.64           H  
ATOM    915  HD2 PHE A  58       5.910   6.041  -8.202  1.00  0.64           H  
ATOM    916  HE1 PHE A  58       8.274   9.696  -5.898  1.00  0.64           H  
ATOM    917  HE2 PHE A  58       4.760   8.191  -7.795  1.00  0.64           H  
ATOM    918  HZ  PHE A  58       5.952  10.027  -6.642  1.00  0.64           H  
ATOM    919  N   VAL A  59       8.420   2.186  -7.496  1.00  0.62           N  
ATOM    920  CA  VAL A  59       8.978   0.992  -8.114  1.00  0.62           C  
ATOM    921  C   VAL A  59       8.690   0.997  -9.590  1.00  0.62           C  
ATOM    922  O   VAL A  59       7.556   1.196 -10.005  1.00  0.62           O  
ATOM    923  CB  VAL A  59       8.406  -0.278  -7.466  1.00  0.62           C  
ATOM    924  CG1 VAL A  59       8.919  -1.524  -8.185  1.00  0.62           C  
ATOM    925  CG2 VAL A  59       8.860  -0.315  -6.061  1.00  0.62           C  
ATOM    926  H   VAL A  59       7.419   2.345  -7.539  1.00  0.62           H  
ATOM    927  HA  VAL A  59      10.057   0.992  -7.972  1.00  0.62           H  
ATOM    928  HB  VAL A  59       7.317  -0.254  -7.515  1.00  0.62           H  
ATOM    929 1HG1 VAL A  59       8.522  -2.416  -7.705  1.00  0.62           H  
ATOM    930 2HG1 VAL A  59       8.604  -1.508  -9.229  1.00  0.62           H  
ATOM    931 3HG1 VAL A  59      10.014  -1.544  -8.138  1.00  0.62           H  
ATOM    932 1HG2 VAL A  59       8.457  -1.190  -5.568  1.00  0.62           H  
ATOM    933 2HG2 VAL A  59       9.943  -0.347  -6.025  1.00  0.62           H  
ATOM    934 3HG2 VAL A  59       8.521   0.567  -5.584  1.00  0.62           H  
ATOM    935  N   VAL A  60       9.718   0.794 -10.384  1.00  0.61           N  
ATOM    936  CA  VAL A  60       9.570   0.796 -11.824  1.00  0.61           C  
ATOM    937  C   VAL A  60       9.905  -0.599 -12.333  1.00  0.61           C  
ATOM    938  O   VAL A  60      11.012  -1.091 -12.106  1.00  0.61           O  
ATOM    939  CB  VAL A  60      10.558   1.814 -12.431  1.00  0.61           C  
ATOM    940  CG1 VAL A  60      10.409   1.857 -13.942  1.00  0.61           C  
ATOM    941  CG2 VAL A  60      10.389   3.187 -11.766  1.00  0.61           C  
ATOM    942  H   VAL A  60      10.631   0.630  -9.968  1.00  0.61           H  
ATOM    943  HA  VAL A  60       8.545   1.047 -12.094  1.00  0.61           H  
ATOM    944  HB  VAL A  60      11.560   1.470 -12.229  1.00  0.61           H  
ATOM    945 1HG1 VAL A  60      11.138   2.549 -14.352  1.00  0.61           H  
ATOM    946 2HG1 VAL A  60      10.576   0.860 -14.358  1.00  0.61           H  
ATOM    947 3HG1 VAL A  60       9.401   2.194 -14.201  1.00  0.61           H  
ATOM    948 1HG2 VAL A  60      11.118   3.854 -12.175  1.00  0.61           H  
ATOM    949 2HG2 VAL A  60       9.407   3.575 -11.950  1.00  0.61           H  
ATOM    950 3HG2 VAL A  60      10.550   3.097 -10.691  1.00  0.61           H  
ATOM    951  N   ASP A  61       8.962  -1.266 -12.994  1.00  0.62           N  
ATOM    952  CA  ASP A  61       9.288  -2.625 -13.475  1.00  0.62           C  
ATOM    953  C   ASP A  61       9.891  -2.580 -14.869  1.00  0.62           C  
ATOM    954  O   ASP A  61       9.164  -2.461 -15.846  1.00  0.62           O  
ATOM    955  CB  ASP A  61       8.078  -3.578 -13.424  1.00  0.62           C  
ATOM    956  CG  ASP A  61       8.421  -5.069 -13.912  1.00  0.62           C  
ATOM    957  OD1 ASP A  61       9.397  -5.237 -14.615  1.00  0.62           O  
ATOM    958  OD2 ASP A  61       7.719  -6.003 -13.540  1.00  0.62           O  
ATOM    959  H   ASP A  61       8.052  -0.813 -13.148  1.00  0.62           H  
ATOM    960  HA  ASP A  61      10.042  -3.049 -12.811  1.00  0.62           H  
ATOM    961 1HB  ASP A  61       7.697  -3.620 -12.401  1.00  0.62           H  
ATOM    962 2HB  ASP A  61       7.280  -3.180 -14.053  1.00  0.62           H  
ATOM    963  N   ILE A  62      11.221  -2.659 -14.964  1.00  0.63           N  
ATOM    964  CA  ILE A  62      11.966  -2.490 -16.220  1.00  0.63           C  
ATOM    965  C   ILE A  62      11.542  -3.414 -17.371  1.00  0.63           C  
ATOM    966  O   ILE A  62      11.950  -3.189 -18.511  1.00  0.63           O  
ATOM    967  CB  ILE A  62      13.483  -2.610 -15.987  1.00  0.63           C  
ATOM    968  CG1 ILE A  62      13.871  -4.021 -15.653  1.00  0.63           C  
ATOM    969  CG2 ILE A  62      13.879  -1.681 -14.841  1.00  0.63           C  
ATOM    970  CD1 ILE A  62      14.274  -4.862 -16.815  1.00  0.63           C  
ATOM    971  H   ILE A  62      11.740  -2.855 -14.108  1.00  0.63           H  
ATOM    972  HA  ILE A  62      11.801  -1.476 -16.549  1.00  0.63           H  
ATOM    973  HB  ILE A  62      14.015  -2.319 -16.892  1.00  0.63           H  
ATOM    974 1HG1 ILE A  62      14.670  -3.998 -14.956  1.00  0.63           H  
ATOM    975 2HG1 ILE A  62      13.015  -4.501 -15.195  1.00  0.63           H  
ATOM    976 1HG2 ILE A  62      14.954  -1.745 -14.674  1.00  0.63           H  
ATOM    977 2HG2 ILE A  62      13.609  -0.674 -15.089  1.00  0.63           H  
ATOM    978 3HG2 ILE A  62      13.354  -1.974 -13.934  1.00  0.63           H  
ATOM    979 1HD1 ILE A  62      14.512  -5.863 -16.469  1.00  0.63           H  
ATOM    980 2HD1 ILE A  62      13.454  -4.923 -17.528  1.00  0.63           H  
ATOM    981 3HD1 ILE A  62      15.144  -4.425 -17.298  1.00  0.63           H  
ATOM    982  N   ASP A  63      10.738  -4.451 -17.093  1.00  0.64           N  
ATOM    983  CA  ASP A  63      10.280  -5.351 -18.143  1.00  0.64           C  
ATOM    984  C   ASP A  63       9.095  -4.781 -18.920  1.00  0.64           C  
ATOM    985  O   ASP A  63       8.720  -5.326 -19.961  1.00  0.64           O  
ATOM    986  CB  ASP A  63       9.875  -6.713 -17.562  1.00  0.64           C  
ATOM    987  CG  ASP A  63      11.038  -7.599 -17.084  1.00  0.64           C  
ATOM    988  OD1 ASP A  63      12.148  -7.477 -17.584  1.00  0.64           O  
ATOM    989  OD2 ASP A  63      10.798  -8.413 -16.211  1.00  0.64           O  
ATOM    990  H   ASP A  63      10.403  -4.603 -16.131  1.00  0.64           H  
ATOM    991  HA  ASP A  63      11.101  -5.505 -18.842  1.00  0.64           H  
ATOM    992 1HB  ASP A  63       9.206  -6.544 -16.713  1.00  0.64           H  
ATOM    993 2HB  ASP A  63       9.307  -7.263 -18.310  1.00  0.64           H  
ATOM    994  N   THR A  64       8.485  -3.703 -18.426  1.00  0.66           N  
ATOM    995  CA  THR A  64       7.345  -3.154 -19.141  1.00  0.66           C  
ATOM    996  C   THR A  64       7.803  -2.488 -20.445  1.00  0.66           C  
ATOM    997  O   THR A  64       8.688  -1.631 -20.429  1.00  0.66           O  
ATOM    998  CB  THR A  64       6.621  -2.078 -18.309  1.00  0.66           C  
ATOM    999  OG1 THR A  64       5.464  -1.585 -19.022  1.00  0.66           O  
ATOM   1000  CG2 THR A  64       7.529  -0.947 -18.127  1.00  0.66           C  
ATOM   1001  H   THR A  64       8.814  -3.277 -17.555  1.00  0.66           H  
ATOM   1002  HA  THR A  64       6.648  -3.961 -19.313  1.00  0.66           H  
ATOM   1003  HB  THR A  64       6.328  -2.483 -17.339  1.00  0.66           H  
ATOM   1004  HG1 THR A  64       5.052  -0.876 -18.462  1.00  0.66           H  
ATOM   1005 1HG2 THR A  64       7.066  -0.168 -17.549  1.00  0.66           H  
ATOM   1006 2HG2 THR A  64       8.407  -1.266 -17.634  1.00  0.66           H  
ATOM   1007 3HG2 THR A  64       7.776  -0.582 -19.086  1.00  0.66           H  
ATOM   1008  N   PRO A  65       7.123  -2.721 -21.575  1.00  0.68           N  
ATOM   1009  CA  PRO A  65       7.353  -2.050 -22.837  1.00  0.68           C  
ATOM   1010  C   PRO A  65       7.181  -0.544 -22.721  1.00  0.68           C  
ATOM   1011  O   PRO A  65       7.687   0.212 -23.550  1.00  0.68           O  
ATOM   1012  CB  PRO A  65       6.262  -2.635 -23.735  1.00  0.68           C  
ATOM   1013  CG  PRO A  65       5.951  -3.983 -23.139  1.00  0.68           C  
ATOM   1014  CD  PRO A  65       6.116  -3.802 -21.648  1.00  0.68           C  
ATOM   1015  HA  PRO A  65       8.360  -2.304 -23.206  1.00  0.68           H  
ATOM   1016 1HB  PRO A  65       5.391  -1.962 -23.747  1.00  0.68           H  
ATOM   1017 2HB  PRO A  65       6.630  -2.702 -24.769  1.00  0.68           H  
ATOM   1018 1HG  PRO A  65       4.933  -4.294 -23.415  1.00  0.68           H  
ATOM   1019 2HG  PRO A  65       6.638  -4.741 -23.546  1.00  0.68           H  
ATOM   1020 1HD  PRO A  65       5.172  -3.501 -21.167  1.00  0.68           H  
ATOM   1021 2HD  PRO A  65       6.517  -4.752 -21.261  1.00  0.68           H  
ATOM   1022  N   GLY A  66       6.458  -0.088 -21.694  1.00  0.70           N  
ATOM   1023  CA  GLY A  66       6.218   1.330 -21.574  1.00  0.70           C  
ATOM   1024  C   GLY A  66       7.373   2.142 -21.001  1.00  0.70           C  
ATOM   1025  O   GLY A  66       7.274   3.360 -20.992  1.00  0.70           O  
ATOM   1026  H   GLY A  66       6.069  -0.706 -20.974  1.00  0.70           H  
ATOM   1027 1HA  GLY A  66       5.958   1.726 -22.556  1.00  0.70           H  
ATOM   1028 2HA  GLY A  66       5.340   1.474 -20.946  1.00  0.70           H  
ATOM   1029  N   ILE A  67       8.442   1.501 -20.509  1.00  0.72           N  
ATOM   1030  CA  ILE A  67       9.545   2.235 -19.870  1.00  0.72           C  
ATOM   1031  C   ILE A  67      10.908   2.106 -20.539  1.00  0.72           C  
ATOM   1032  O   ILE A  67      11.865   2.743 -20.091  1.00  0.72           O  
ATOM   1033  CB  ILE A  67       9.761   1.771 -18.426  1.00  0.72           C  
ATOM   1034  CG1 ILE A  67      10.521   2.806 -17.628  1.00  0.72           C  
ATOM   1035  CG2 ILE A  67      10.570   0.498 -18.421  1.00  0.72           C  
ATOM   1036  CD1 ILE A  67       9.759   4.067 -17.405  1.00  0.72           C  
ATOM   1037  H   ILE A  67       8.481   0.479 -20.552  1.00  0.72           H  
ATOM   1038  HA  ILE A  67       9.281   3.290 -19.857  1.00  0.72           H  
ATOM   1039  HB  ILE A  67       8.801   1.613 -17.947  1.00  0.72           H  
ATOM   1040 1HG1 ILE A  67      10.785   2.381 -16.678  1.00  0.72           H  
ATOM   1041 2HG1 ILE A  67      11.431   3.047 -18.152  1.00  0.72           H  
ATOM   1042 1HG2 ILE A  67      10.705   0.193 -17.399  1.00  0.72           H  
ATOM   1043 2HG2 ILE A  67      10.076  -0.278 -18.966  1.00  0.72           H  
ATOM   1044 3HG2 ILE A  67      11.514   0.664 -18.880  1.00  0.72           H  
ATOM   1045 1HD1 ILE A  67      10.369   4.762 -16.834  1.00  0.72           H  
ATOM   1046 2HD1 ILE A  67       9.519   4.495 -18.366  1.00  0.72           H  
ATOM   1047 3HD1 ILE A  67       8.840   3.850 -16.859  1.00  0.72           H  
ATOM   1048  N   GLU A  68      11.030   1.316 -21.600  1.00  0.73           N  
ATOM   1049  CA  GLU A  68      12.366   1.026 -22.135  1.00  0.73           C  
ATOM   1050  C   GLU A  68      13.157   2.277 -22.523  1.00  0.73           C  
ATOM   1051  O   GLU A  68      14.383   2.326 -22.350  1.00  0.73           O  
ATOM   1052  CB  GLU A  68      12.265   0.101 -23.354  1.00  0.73           C  
ATOM   1053  CG  GLU A  68      11.824  -1.335 -23.038  1.00  0.73           C  
ATOM   1054  CD  GLU A  68      11.741  -2.220 -24.275  1.00  0.73           C  
ATOM   1055  OE1 GLU A  68      11.902  -1.713 -25.360  1.00  0.73           O  
ATOM   1056  OE2 GLU A  68      11.527  -3.403 -24.129  1.00  0.73           O  
ATOM   1057  H   GLU A  68      10.210   0.860 -21.985  1.00  0.73           H  
ATOM   1058  HA  GLU A  68      12.926   0.502 -21.358  1.00  0.73           H  
ATOM   1059 1HB  GLU A  68      11.549   0.518 -24.063  1.00  0.73           H  
ATOM   1060 2HB  GLU A  68      13.232   0.054 -23.855  1.00  0.73           H  
ATOM   1061 1HG  GLU A  68      12.531  -1.775 -22.334  1.00  0.73           H  
ATOM   1062 2HG  GLU A  68      10.844  -1.303 -22.549  1.00  0.73           H  
ATOM   1063  N   GLU A  69      12.472   3.303 -23.022  1.00  0.74           N  
ATOM   1064  CA  GLU A  69      13.161   4.527 -23.408  1.00  0.74           C  
ATOM   1065  C   GLU A  69      13.856   5.177 -22.201  1.00  0.74           C  
ATOM   1066  O   GLU A  69      14.961   5.705 -22.326  1.00  0.74           O  
ATOM   1067  CB  GLU A  69      12.173   5.507 -24.055  1.00  0.74           C  
ATOM   1068  CG  GLU A  69      11.664   5.063 -25.431  1.00  0.74           C  
ATOM   1069  CD  GLU A  69      10.608   5.976 -26.046  1.00  0.74           C  
ATOM   1070  OE1 GLU A  69      10.132   6.883 -25.388  1.00  0.74           O  
ATOM   1071  OE2 GLU A  69      10.247   5.737 -27.174  1.00  0.74           O  
ATOM   1072  H   GLU A  69      11.473   3.218 -23.140  1.00  0.74           H  
ATOM   1073  HA  GLU A  69      13.929   4.273 -24.141  1.00  0.74           H  
ATOM   1074 1HB  GLU A  69      11.309   5.636 -23.398  1.00  0.74           H  
ATOM   1075 2HB  GLU A  69      12.650   6.482 -24.166  1.00  0.74           H  
ATOM   1076 1HG  GLU A  69      12.515   5.008 -26.111  1.00  0.74           H  
ATOM   1077 2HG  GLU A  69      11.253   4.058 -25.335  1.00  0.74           H  
ATOM   1078  N   TRP A  70      13.222   5.129 -21.020  1.00  0.75           N  
ATOM   1079  CA  TRP A  70      13.820   5.757 -19.845  1.00  0.75           C  
ATOM   1080  C   TRP A  70      14.929   4.916 -19.280  1.00  0.75           C  
ATOM   1081  O   TRP A  70      15.943   5.439 -18.830  1.00  0.75           O  
ATOM   1082  CB  TRP A  70      12.800   5.993 -18.741  1.00  0.75           C  
ATOM   1083  CG  TRP A  70      11.994   7.223 -18.848  1.00  0.75           C  
ATOM   1084  CD1 TRP A  70      10.707   7.305 -19.194  1.00  0.75           C  
ATOM   1085  CD2 TRP A  70      12.418   8.571 -18.536  1.00  0.75           C  
ATOM   1086  NE1 TRP A  70      10.273   8.616 -19.136  1.00  0.75           N  
ATOM   1087  CE2 TRP A  70      11.311   9.400 -18.725  1.00  0.75           C  
ATOM   1088  CE3 TRP A  70      13.624   9.127 -18.102  1.00  0.75           C  
ATOM   1089  CZ2 TRP A  70      11.365  10.764 -18.493  1.00  0.75           C  
ATOM   1090  CZ3 TRP A  70      13.685  10.491 -17.864  1.00  0.75           C  
ATOM   1091  CH2 TRP A  70      12.581  11.291 -18.053  1.00  0.75           C  
ATOM   1092  H   TRP A  70      12.353   4.611 -20.926  1.00  0.75           H  
ATOM   1093  HA  TRP A  70      14.233   6.720 -20.143  1.00  0.75           H  
ATOM   1094 1HB  TRP A  70      12.119   5.160 -18.733  1.00  0.75           H  
ATOM   1095 2HB  TRP A  70      13.306   6.000 -17.775  1.00  0.75           H  
ATOM   1096  HD1 TRP A  70      10.114   6.457 -19.466  1.00  0.75           H  
ATOM   1097  HE1 TRP A  70       9.332   8.948 -19.348  1.00  0.75           H  
ATOM   1098  HE3 TRP A  70      14.490   8.500 -17.949  1.00  0.75           H  
ATOM   1099  HZ2 TRP A  70      10.495  11.413 -18.636  1.00  0.75           H  
ATOM   1100  HZ3 TRP A  70      14.629  10.914 -17.521  1.00  0.75           H  
ATOM   1101  HH2 TRP A  70      12.661  12.360 -17.855  1.00  0.75           H  
ATOM   1102  N   ILE A  71      14.786   3.606 -19.365  1.00  0.75           N  
ATOM   1103  CA  ILE A  71      15.800   2.741 -18.793  1.00  0.75           C  
ATOM   1104  C   ILE A  71      17.092   2.965 -19.565  1.00  0.75           C  
ATOM   1105  O   ILE A  71      18.183   3.077 -18.990  1.00  0.75           O  
ATOM   1106  CB  ILE A  71      15.336   1.280 -18.854  1.00  0.75           C  
ATOM   1107  CG1 ILE A  71      14.106   1.166 -18.046  1.00  0.75           C  
ATOM   1108  CG2 ILE A  71      16.374   0.314 -18.333  1.00  0.75           C  
ATOM   1109  CD1 ILE A  71      14.263   1.587 -16.640  1.00  0.75           C  
ATOM   1110  H   ILE A  71      13.932   3.219 -19.775  1.00  0.75           H  
ATOM   1111  HA  ILE A  71      15.964   3.019 -17.753  1.00  0.75           H  
ATOM   1112  HB  ILE A  71      15.092   1.033 -19.889  1.00  0.75           H  
ATOM   1113 1HG1 ILE A  71      13.370   1.787 -18.488  1.00  0.75           H  
ATOM   1114 2HG1 ILE A  71      13.761   0.130 -18.067  1.00  0.75           H  
ATOM   1115 1HG2 ILE A  71      15.988  -0.703 -18.400  1.00  0.75           H  
ATOM   1116 2HG2 ILE A  71      17.289   0.396 -18.925  1.00  0.75           H  
ATOM   1117 3HG2 ILE A  71      16.588   0.536 -17.307  1.00  0.75           H  
ATOM   1118 1HD1 ILE A  71      13.301   1.481 -16.141  1.00  0.75           H  
ATOM   1119 2HD1 ILE A  71      15.012   0.964 -16.148  1.00  0.75           H  
ATOM   1120 3HD1 ILE A  71      14.578   2.628 -16.605  1.00  0.75           H  
ATOM   1121  N   SER A  72      16.966   3.093 -20.888  1.00  0.75           N  
ATOM   1122  CA  SER A  72      18.133   3.363 -21.701  1.00  0.75           C  
ATOM   1123  C   SER A  72      18.719   4.762 -21.424  1.00  0.75           C  
ATOM   1124  O   SER A  72      19.919   4.887 -21.179  1.00  0.75           O  
ATOM   1125  CB  SER A  72      17.756   3.261 -23.163  1.00  0.75           C  
ATOM   1126  OG  SER A  72      17.368   1.954 -23.493  1.00  0.75           O  
ATOM   1127  H   SER A  72      16.051   2.981 -21.331  1.00  0.75           H  
ATOM   1128  HA  SER A  72      18.892   2.616 -21.470  1.00  0.75           H  
ATOM   1129 1HB  SER A  72      16.935   3.952 -23.374  1.00  0.75           H  
ATOM   1130 2HB  SER A  72      18.602   3.561 -23.775  1.00  0.75           H  
ATOM   1131  HG  SER A  72      16.495   1.830 -23.078  1.00  0.75           H  
ATOM   1132  N   ASP A  73      17.872   5.808 -21.377  1.00  0.75           N  
ATOM   1133  CA  ASP A  73      18.356   7.180 -21.146  1.00  0.75           C  
ATOM   1134  C   ASP A  73      19.038   7.374 -19.794  1.00  0.75           C  
ATOM   1135  O   ASP A  73      19.982   8.154 -19.664  1.00  0.75           O  
ATOM   1136  CB  ASP A  73      17.226   8.208 -21.275  1.00  0.75           C  
ATOM   1137  CG  ASP A  73      16.774   8.461 -22.730  1.00  0.75           C  
ATOM   1138  OD1 ASP A  73      17.451   8.023 -23.636  1.00  0.75           O  
ATOM   1139  OD2 ASP A  73      15.784   9.139 -22.913  1.00  0.75           O  
ATOM   1140  H   ASP A  73      16.876   5.666 -21.558  1.00  0.75           H  
ATOM   1141  HA  ASP A  73      19.092   7.403 -21.918  1.00  0.75           H  
ATOM   1142 1HB  ASP A  73      16.364   7.856 -20.704  1.00  0.75           H  
ATOM   1143 2HB  ASP A  73      17.542   9.151 -20.835  1.00  0.75           H  
ATOM   1144  N   LEU A  74      18.566   6.645 -18.793  1.00  0.74           N  
ATOM   1145  CA  LEU A  74      19.077   6.713 -17.435  1.00  0.74           C  
ATOM   1146  C   LEU A  74      20.296   5.809 -17.236  1.00  0.74           C  
ATOM   1147  O   LEU A  74      20.839   5.736 -16.133  1.00  0.74           O  
ATOM   1148  CB  LEU A  74      17.967   6.282 -16.477  1.00  0.74           C  
ATOM   1149  CG  LEU A  74      16.720   7.178 -16.430  1.00  0.74           C  
ATOM   1150  CD1 LEU A  74      15.650   6.496 -15.617  1.00  0.74           C  
ATOM   1151  CD2 LEU A  74      17.059   8.512 -15.811  1.00  0.74           C  
ATOM   1152  H   LEU A  74      17.768   6.035 -18.966  1.00  0.74           H  
ATOM   1153  HA  LEU A  74      19.365   7.741 -17.224  1.00  0.74           H  
ATOM   1154 1HB  LEU A  74      17.635   5.287 -16.779  1.00  0.74           H  
ATOM   1155 2HB  LEU A  74      18.375   6.222 -15.471  1.00  0.74           H  
ATOM   1156  HG  LEU A  74      16.354   7.335 -17.432  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  74      14.782   7.126 -15.610  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  74      15.402   5.536 -16.074  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  74      16.002   6.336 -14.604  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  74      16.164   9.135 -15.784  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  74      17.425   8.359 -14.794  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  74      17.829   9.002 -16.406  1.00  0.74           H  
ATOM   1163  N   ASN A  75      20.714   5.103 -18.296  1.00  0.72           N  
ATOM   1164  CA  ASN A  75      21.827   4.160 -18.261  1.00  0.72           C  
ATOM   1165  C   ASN A  75      21.657   3.073 -17.207  1.00  0.72           C  
ATOM   1166  O   ASN A  75      22.619   2.692 -16.533  1.00  0.72           O  
ATOM   1167  CB  ASN A  75      23.147   4.886 -18.055  1.00  0.72           C  
ATOM   1168  CG  ASN A  75      23.497   5.802 -19.201  1.00  0.72           C  
ATOM   1169  OD1 ASN A  75      23.411   5.420 -20.375  1.00  0.72           O  
ATOM   1170  ND2 ASN A  75      23.894   7.010 -18.879  1.00  0.72           N  
ATOM   1171  H   ASN A  75      20.247   5.212 -19.195  1.00  0.72           H  
ATOM   1172  HA  ASN A  75      21.862   3.657 -19.229  1.00  0.72           H  
ATOM   1173 1HB  ASN A  75      23.118   5.468 -17.136  1.00  0.72           H  
ATOM   1174 2HB  ASN A  75      23.942   4.151 -17.944  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  75      24.138   7.664 -19.596  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  75      23.949   7.279 -17.917  1.00  0.72           H  
ATOM   1177  N   ILE A  76      20.446   2.545 -17.074  1.00  0.70           N  
ATOM   1178  CA  ILE A  76      20.221   1.486 -16.111  1.00  0.70           C  
ATOM   1179  C   ILE A  76      20.454   0.144 -16.778  1.00  0.70           C  
ATOM   1180  O   ILE A  76      19.690  -0.288 -17.640  1.00  0.70           O  
ATOM   1181  CB  ILE A  76      18.818   1.623 -15.527  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76      18.730   2.958 -14.832  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76      18.459   0.450 -14.588  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76      17.378   3.298 -14.428  1.00  0.70           C  
ATOM   1185  H   ILE A  76      19.674   2.868 -17.662  1.00  0.70           H  
ATOM   1186  HA  ILE A  76      20.935   1.593 -15.296  1.00  0.70           H  
ATOM   1187  HB  ILE A  76      18.124   1.673 -16.339  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76      19.365   2.944 -13.948  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76      19.096   3.726 -15.501  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76      17.450   0.587 -14.202  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76      18.512  -0.489 -15.139  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76      19.164   0.418 -13.757  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76      17.369   4.258 -13.933  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76      16.730   3.336 -15.301  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76      17.036   2.540 -13.754  1.00  0.70           H  
ATOM   1196  N   LYS A  77      21.555  -0.491 -16.388  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      22.028  -1.721 -17.012  1.00  0.67           C  
ATOM   1198  C   LYS A  77      21.981  -2.925 -16.076  1.00  0.67           C  
ATOM   1199  O   LYS A  77      22.477  -4.003 -16.403  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      23.454  -1.496 -17.502  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      23.571  -0.393 -18.559  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      25.002  -0.214 -19.037  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      25.103   0.909 -20.064  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      26.506   1.110 -20.533  1.00  0.67           N  
ATOM   1205  H   LYS A  77      22.117  -0.065 -15.663  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      21.391  -1.941 -17.868  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      24.091  -1.227 -16.658  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      23.844  -2.420 -17.928  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      22.936  -0.637 -19.410  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      23.229   0.551 -18.134  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      25.641   0.026 -18.186  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      25.356  -1.141 -19.487  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      24.475   0.666 -20.920  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      24.742   1.838 -19.613  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      26.529   1.861 -21.209  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      27.095   1.347 -19.747  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      26.844   0.260 -20.962  1.00  0.67           H  
ATOM   1218  N   ALA A  78      21.417  -2.725 -14.896  1.00  0.65           N  
ATOM   1219  CA  ALA A  78      21.341  -3.775 -13.887  1.00  0.65           C  
ATOM   1220  C   ALA A  78      20.211  -3.497 -12.921  1.00  0.65           C  
ATOM   1221  O   ALA A  78      19.796  -2.346 -12.762  1.00  0.65           O  
ATOM   1222  CB  ALA A  78      22.655  -3.881 -13.120  1.00  0.65           C  
ATOM   1223  H   ALA A  78      21.020  -1.819 -14.702  1.00  0.65           H  
ATOM   1224  HA  ALA A  78      21.135  -4.721 -14.388  1.00  0.65           H  
ATOM   1225 1HB  ALA A  78      22.581  -4.676 -12.377  1.00  0.65           H  
ATOM   1226 2HB  ALA A  78      23.468  -4.104 -13.813  1.00  0.65           H  
ATOM   1227 3HB  ALA A  78      22.849  -2.937 -12.623  1.00  0.65           H  
ATOM   1228  N   VAL A  79      19.725  -4.550 -12.277  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      18.704  -4.403 -11.255  1.00  0.62           C  
ATOM   1230  C   VAL A  79      19.046  -5.159  -9.956  1.00  0.62           C  
ATOM   1231  O   VAL A  79      19.795  -6.136  -9.984  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      17.325  -4.872 -11.782  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      16.827  -4.013 -12.904  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      17.443  -6.274 -12.279  1.00  0.62           C  
ATOM   1235  H   VAL A  79      20.092  -5.469 -12.483  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      18.618  -3.345 -11.063  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      16.607  -4.829 -10.988  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      15.866  -4.397 -13.201  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      16.721  -2.984 -12.554  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      17.512  -4.043 -13.745  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      16.468  -6.616 -12.629  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      18.159  -6.307 -13.094  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      17.788  -6.909 -11.482  1.00  0.62           H  
ATOM   1244  N   PRO A  80      18.513  -4.681  -8.821  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      17.776  -3.446  -8.648  1.00  0.61           C  
ATOM   1246  C   PRO A  80      18.682  -2.224  -8.728  1.00  0.61           C  
ATOM   1247  O   PRO A  80      19.837  -2.259  -8.302  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      17.159  -3.608  -7.263  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      18.106  -4.550  -6.531  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      18.634  -5.490  -7.618  1.00  0.61           C  
ATOM   1251  HA  PRO A  80      16.984  -3.392  -9.378  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      17.044  -2.626  -6.809  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      16.141  -4.009  -7.355  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      18.892  -3.972  -6.038  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      17.564  -5.089  -5.736  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      19.675  -5.763  -7.447  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      18.000  -6.367  -7.705  1.00  0.61           H  
ATOM   1258  N   THR A  81      18.140  -1.135  -9.235  1.00  0.61           N  
ATOM   1259  CA  THR A  81      18.853   0.142  -9.233  1.00  0.61           C  
ATOM   1260  C   THR A  81      18.029   1.181  -8.527  1.00  0.61           C  
ATOM   1261  O   THR A  81      16.842   1.316  -8.782  1.00  0.61           O  
ATOM   1262  CB  THR A  81      19.250   0.633 -10.648  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      20.182  -0.281 -11.252  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      19.838   2.052 -10.594  1.00  0.61           C  
ATOM   1265  H   THR A  81      17.190  -1.205  -9.610  1.00  0.61           H  
ATOM   1266  HA  THR A  81      19.775   0.028  -8.666  1.00  0.61           H  
ATOM   1267  HB  THR A  81      18.371   0.668 -11.271  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      19.727  -1.050 -11.648  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81      20.095   2.381 -11.597  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81      19.108   2.743 -10.174  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      20.734   2.063  -9.973  1.00  0.61           H  
ATOM   1272  N   PHE A  82      18.652   1.902  -7.621  1.00  0.63           N  
ATOM   1273  CA  PHE A  82      17.955   2.915  -6.873  1.00  0.63           C  
ATOM   1274  C   PHE A  82      18.426   4.302  -7.172  1.00  0.63           C  
ATOM   1275  O   PHE A  82      19.541   4.684  -6.803  1.00  0.63           O  
ATOM   1276  CB  PHE A  82      18.148   2.649  -5.411  1.00  0.63           C  
ATOM   1277  CG  PHE A  82      17.553   1.440  -5.020  1.00  0.63           C  
ATOM   1278  CD1 PHE A  82      18.206   0.223  -5.167  1.00  0.63           C  
ATOM   1279  CD2 PHE A  82      16.338   1.484  -4.484  1.00  0.63           C  
ATOM   1280  CE1 PHE A  82      17.594  -0.912  -4.766  1.00  0.63           C  
ATOM   1281  CE2 PHE A  82      15.740   0.390  -4.094  1.00  0.63           C  
ATOM   1282  CZ  PHE A  82      16.345  -0.822  -4.229  1.00  0.63           C  
ATOM   1283  H   PHE A  82      19.635   1.733  -7.435  1.00  0.63           H  
ATOM   1284  HA  PHE A  82      16.895   2.854  -7.106  1.00  0.63           H  
ATOM   1285 1HB  PHE A  82      19.208   2.602  -5.187  1.00  0.63           H  
ATOM   1286 2HB  PHE A  82      17.704   3.452  -4.833  1.00  0.63           H  
ATOM   1287  HD1 PHE A  82      19.208   0.190  -5.604  1.00  0.63           H  
ATOM   1288  HD2 PHE A  82      15.844   2.437  -4.377  1.00  0.63           H  
ATOM   1289  HE1 PHE A  82      18.094  -1.873  -4.874  1.00  0.63           H  
ATOM   1290  HE2 PHE A  82      14.761   0.471  -3.679  1.00  0.63           H  
ATOM   1291  HZ  PHE A  82      15.819  -1.698  -3.915  1.00  0.63           H  
ATOM   1292  N   LEU A  83      17.579   5.071  -7.834  1.00  0.67           N  
ATOM   1293  CA  LEU A  83      17.971   6.428  -8.129  1.00  0.67           C  
ATOM   1294  C   LEU A  83      17.339   7.310  -7.089  1.00  0.67           C  
ATOM   1295  O   LEU A  83      16.163   7.160  -6.760  1.00  0.67           O  
ATOM   1296  CB  LEU A  83      17.547   6.879  -9.520  1.00  0.67           C  
ATOM   1297  CG  LEU A  83      18.121   6.129 -10.698  1.00  0.67           C  
ATOM   1298  CD1 LEU A  83      17.588   6.752 -11.997  1.00  0.67           C  
ATOM   1299  CD2 LEU A  83      19.601   6.200 -10.629  1.00  0.67           C  
ATOM   1300  H   LEU A  83      16.667   4.701  -8.113  1.00  0.67           H  
ATOM   1301  HA  LEU A  83      19.055   6.524  -8.051  1.00  0.67           H  
ATOM   1302 1HB  LEU A  83      16.468   6.800  -9.581  1.00  0.67           H  
ATOM   1303 2HB  LEU A  83      17.824   7.929  -9.633  1.00  0.67           H  
ATOM   1304  HG  LEU A  83      17.815   5.086 -10.662  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  83      18.001   6.221 -12.849  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  83      16.506   6.697 -12.027  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  83      17.889   7.799 -12.047  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  83      20.043   5.657 -11.470  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  83      19.927   7.239 -10.659  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  83      19.935   5.746  -9.694  1.00  0.67           H  
ATOM   1311  N   PHE A  84      18.110   8.230  -6.575  1.00  0.72           N  
ATOM   1312  CA  PHE A  84      17.617   9.142  -5.566  1.00  0.72           C  
ATOM   1313  C   PHE A  84      17.476  10.505  -6.181  1.00  0.72           C  
ATOM   1314  O   PHE A  84      18.440  11.026  -6.735  1.00  0.72           O  
ATOM   1315  CB  PHE A  84      18.586   9.141  -4.397  1.00  0.72           C  
ATOM   1316  CG  PHE A  84      18.605   7.815  -3.649  1.00  0.72           C  
ATOM   1317  CD1 PHE A  84      19.189   6.684  -4.212  1.00  0.72           C  
ATOM   1318  CD2 PHE A  84      18.116   7.714  -2.363  1.00  0.72           C  
ATOM   1319  CE1 PHE A  84      19.230   5.491  -3.521  1.00  0.72           C  
ATOM   1320  CE2 PHE A  84      18.178   6.524  -1.663  1.00  0.72           C  
ATOM   1321  CZ  PHE A  84      18.723   5.415  -2.242  1.00  0.72           C  
ATOM   1322  H   PHE A  84      19.084   8.297  -6.879  1.00  0.72           H  
ATOM   1323  HA  PHE A  84      16.636   8.812  -5.220  1.00  0.72           H  
ATOM   1324 1HB  PHE A  84      19.595   9.361  -4.746  1.00  0.72           H  
ATOM   1325 2HB  PHE A  84      18.293   9.917  -3.714  1.00  0.72           H  
ATOM   1326  HD1 PHE A  84      19.612   6.742  -5.218  1.00  0.72           H  
ATOM   1327  HD2 PHE A  84      17.675   8.585  -1.898  1.00  0.72           H  
ATOM   1328  HE1 PHE A  84      19.684   4.620  -3.982  1.00  0.72           H  
ATOM   1329  HE2 PHE A  84      17.788   6.466  -0.647  1.00  0.72           H  
ATOM   1330  HZ  PHE A  84      18.764   4.489  -1.684  1.00  0.72           H  
ATOM   1331  N   TYR A  85      16.270  11.047  -6.140  1.00  0.78           N  
ATOM   1332  CA  TYR A  85      15.991  12.349  -6.725  1.00  0.78           C  
ATOM   1333  C   TYR A  85      15.625  13.386  -5.678  1.00  0.78           C  
ATOM   1334  O   TYR A  85      14.921  13.098  -4.705  1.00  0.78           O  
ATOM   1335  CB  TYR A  85      14.857  12.250  -7.754  1.00  0.78           C  
ATOM   1336  CG  TYR A  85      15.183  11.618  -9.096  1.00  0.78           C  
ATOM   1337  CD1 TYR A  85      15.305  10.252  -9.247  1.00  0.78           C  
ATOM   1338  CD2 TYR A  85      15.278  12.443 -10.212  1.00  0.78           C  
ATOM   1339  CE1 TYR A  85      15.553   9.729 -10.501  1.00  0.78           C  
ATOM   1340  CE2 TYR A  85      15.508  11.908 -11.462  1.00  0.78           C  
ATOM   1341  CZ  TYR A  85      15.646  10.547 -11.606  1.00  0.78           C  
ATOM   1342  OH  TYR A  85      15.896   9.993 -12.844  1.00  0.78           O  
ATOM   1343  H   TYR A  85      15.523  10.544  -5.659  1.00  0.78           H  
ATOM   1344  HA  TYR A  85      16.887  12.682  -7.225  1.00  0.78           H  
ATOM   1345 1HB  TYR A  85      14.048  11.676  -7.317  1.00  0.78           H  
ATOM   1346 2HB  TYR A  85      14.472  13.253  -7.944  1.00  0.78           H  
ATOM   1347  HD1 TYR A  85      15.220   9.589  -8.381  1.00  0.78           H  
ATOM   1348  HD2 TYR A  85      15.165  13.517 -10.097  1.00  0.78           H  
ATOM   1349  HE1 TYR A  85      15.669   8.672 -10.622  1.00  0.78           H  
ATOM   1350  HE2 TYR A  85      15.580  12.567 -12.330  1.00  0.78           H  
ATOM   1351  HH  TYR A  85      16.029  10.695 -13.486  1.00  0.78           H  
ATOM   1352  N   LYS A  86      16.058  14.615  -5.907  1.00  0.84           N  
ATOM   1353  CA  LYS A  86      15.697  15.731  -5.041  1.00  0.84           C  
ATOM   1354  C   LYS A  86      15.754  17.001  -5.875  1.00  0.84           C  
ATOM   1355  O   LYS A  86      16.746  17.266  -6.553  1.00  0.84           O  
ATOM   1356  CB  LYS A  86      16.650  15.776  -3.841  1.00  0.84           C  
ATOM   1357  CG  LYS A  86      16.374  16.798  -2.764  1.00  0.84           C  
ATOM   1358  CD  LYS A  86      17.388  16.620  -1.596  1.00  0.84           C  
ATOM   1359  CE  LYS A  86      17.167  17.649  -0.488  1.00  0.84           C  
ATOM   1360  NZ  LYS A  86      18.184  17.531   0.622  1.00  0.84           N  
ATOM   1361  H   LYS A  86      16.665  14.764  -6.717  1.00  0.84           H  
ATOM   1362  HA  LYS A  86      14.675  15.599  -4.685  1.00  0.84           H  
ATOM   1363 1HB  LYS A  86      16.659  14.798  -3.356  1.00  0.84           H  
ATOM   1364 2HB  LYS A  86      17.652  15.962  -4.200  1.00  0.84           H  
ATOM   1365 1HG  LYS A  86      16.469  17.803  -3.178  1.00  0.84           H  
ATOM   1366 2HG  LYS A  86      15.357  16.669  -2.389  1.00  0.84           H  
ATOM   1367 1HD  LYS A  86      17.289  15.616  -1.173  1.00  0.84           H  
ATOM   1368 2HD  LYS A  86      18.403  16.728  -1.979  1.00  0.84           H  
ATOM   1369 1HE  LYS A  86      17.234  18.645  -0.920  1.00  0.84           H  
ATOM   1370 2HE  LYS A  86      16.169  17.511  -0.067  1.00  0.84           H  
ATOM   1371 1HZ  LYS A  86      17.996  18.236   1.317  1.00  0.84           H  
ATOM   1372 2HZ  LYS A  86      18.150  16.597   1.088  1.00  0.84           H  
ATOM   1373 3HZ  LYS A  86      19.107  17.672   0.248  1.00  0.84           H  
ATOM   1374  N   GLY A  87      14.662  17.757  -5.920  1.00  0.88           N  
ATOM   1375  CA  GLY A  87      14.665  18.982  -6.724  1.00  0.88           C  
ATOM   1376  C   GLY A  87      14.603  18.639  -8.213  1.00  0.88           C  
ATOM   1377  O   GLY A  87      14.881  19.473  -9.074  1.00  0.88           O  
ATOM   1378  H   GLY A  87      13.836  17.510  -5.384  1.00  0.88           H  
ATOM   1379 1HA  GLY A  87      13.804  19.596  -6.453  1.00  0.88           H  
ATOM   1380 2HA  GLY A  87      15.562  19.562  -6.511  1.00  0.88           H  
ATOM   1381  N   GLY A  88      14.275  17.380  -8.494  1.00  0.90           N  
ATOM   1382  CA  GLY A  88      14.215  16.835  -9.838  1.00  0.90           C  
ATOM   1383  C   GLY A  88      15.559  16.334 -10.358  1.00  0.90           C  
ATOM   1384  O   GLY A  88      15.635  15.821 -11.477  1.00  0.90           O  
ATOM   1385  H   GLY A  88      14.053  16.775  -7.719  1.00  0.90           H  
ATOM   1386 1HA  GLY A  88      13.492  16.019  -9.859  1.00  0.90           H  
ATOM   1387 2HA  GLY A  88      13.848  17.603 -10.513  1.00  0.90           H  
ATOM   1388  N   LYS A  89      16.617  16.462  -9.562  1.00  0.89           N  
ATOM   1389  CA  LYS A  89      17.930  16.031 -10.012  1.00  0.89           C  
ATOM   1390  C   LYS A  89      18.330  14.749  -9.326  1.00  0.89           C  
ATOM   1391  O   LYS A  89      17.912  14.497  -8.197  1.00  0.89           O  
ATOM   1392  CB  LYS A  89      18.957  17.122  -9.733  1.00  0.89           C  
ATOM   1393  CG  LYS A  89      18.716  18.409 -10.517  1.00  0.89           C  
ATOM   1394  CD  LYS A  89      19.796  19.444 -10.243  1.00  0.89           C  
ATOM   1395  CE  LYS A  89      19.546  20.724 -11.030  1.00  0.89           C  
ATOM   1396  NZ  LYS A  89      20.596  21.747 -10.772  1.00  0.89           N  
ATOM   1397  H   LYS A  89      16.530  16.879  -8.635  1.00  0.89           H  
ATOM   1398  HA  LYS A  89      17.895  15.843 -11.085  1.00  0.89           H  
ATOM   1399 1HB  LYS A  89      18.934  17.368  -8.667  1.00  0.89           H  
ATOM   1400 2HB  LYS A  89      19.957  16.752  -9.963  1.00  0.89           H  
ATOM   1401 1HG  LYS A  89      18.693  18.185 -11.584  1.00  0.89           H  
ATOM   1402 2HG  LYS A  89      17.747  18.826 -10.231  1.00  0.89           H  
ATOM   1403 1HD  LYS A  89      19.805  19.678  -9.177  1.00  0.89           H  
ATOM   1404 2HD  LYS A  89      20.770  19.040 -10.519  1.00  0.89           H  
ATOM   1405 1HE  LYS A  89      19.533  20.491 -12.094  1.00  0.89           H  
ATOM   1406 2HE  LYS A  89      18.576  21.134 -10.746  1.00  0.89           H  
ATOM   1407 1HZ  LYS A  89      20.397  22.578 -11.310  1.00  0.89           H  
ATOM   1408 2HZ  LYS A  89      20.609  21.978  -9.789  1.00  0.89           H  
ATOM   1409 3HZ  LYS A  89      21.497  21.380 -11.043  1.00  0.89           H  
ATOM   1410  N   VAL A  90      19.164  13.943  -9.973  1.00  0.86           N  
ATOM   1411  CA  VAL A  90      19.629  12.744  -9.299  1.00  0.86           C  
ATOM   1412  C   VAL A  90      20.772  13.122  -8.372  1.00  0.86           C  
ATOM   1413  O   VAL A  90      21.733  13.776  -8.780  1.00  0.86           O  
ATOM   1414  CB  VAL A  90      20.045  11.647 -10.296  1.00  0.86           C  
ATOM   1415  CG1 VAL A  90      20.604  10.441  -9.551  1.00  0.86           C  
ATOM   1416  CG2 VAL A  90      18.868  11.224 -11.053  1.00  0.86           C  
ATOM   1417  H   VAL A  90      19.477  14.164 -10.908  1.00  0.86           H  
ATOM   1418  HA  VAL A  90      18.813  12.344  -8.705  1.00  0.86           H  
ATOM   1419  HB  VAL A  90      20.812  12.029 -10.964  1.00  0.86           H  
ATOM   1420 1HG1 VAL A  90      20.885   9.665 -10.260  1.00  0.86           H  
ATOM   1421 2HG1 VAL A  90      21.478  10.738  -8.986  1.00  0.86           H  
ATOM   1422 3HG1 VAL A  90      19.840  10.051  -8.872  1.00  0.86           H  
ATOM   1423 1HG2 VAL A  90      19.137  10.439 -11.759  1.00  0.86           H  
ATOM   1424 2HG2 VAL A  90      18.149  10.844 -10.341  1.00  0.86           H  
ATOM   1425 3HG2 VAL A  90      18.453  12.074 -11.590  1.00  0.86           H  
ATOM   1426  N   VAL A  91      20.624  12.736  -7.117  1.00  0.82           N  
ATOM   1427  CA  VAL A  91      21.552  13.048  -6.043  1.00  0.82           C  
ATOM   1428  C   VAL A  91      22.186  11.796  -5.439  1.00  0.82           C  
ATOM   1429  O   VAL A  91      22.796  11.839  -4.369  1.00  0.82           O  
ATOM   1430  CB  VAL A  91      20.818  13.871  -4.975  1.00  0.82           C  
ATOM   1431  CG1 VAL A  91      20.391  15.224  -5.542  1.00  0.82           C  
ATOM   1432  CG2 VAL A  91      19.562  13.122  -4.554  1.00  0.82           C  
ATOM   1433  H   VAL A  91      19.794  12.192  -6.899  1.00  0.82           H  
ATOM   1434  HA  VAL A  91      22.349  13.667  -6.454  1.00  0.82           H  
ATOM   1435  HB  VAL A  91      21.479  14.033  -4.126  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  91      19.875  15.791  -4.776  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  91      21.270  15.776  -5.867  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  91      19.723  15.077  -6.391  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  91      19.025  13.690  -3.808  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  91      18.929  12.998  -5.421  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  91      19.830  12.147  -4.152  1.00  0.82           H  
ATOM   1442  N   GLY A  92      22.059  10.692  -6.165  1.00  0.78           N  
ATOM   1443  CA  GLY A  92      22.637   9.410  -5.784  1.00  0.78           C  
ATOM   1444  C   GLY A  92      22.093   8.263  -6.638  1.00  0.78           C  
ATOM   1445  O   GLY A  92      21.032   8.390  -7.257  1.00  0.78           O  
ATOM   1446  H   GLY A  92      21.537  10.762  -7.027  1.00  0.78           H  
ATOM   1447 1HA  GLY A  92      23.721   9.460  -5.893  1.00  0.78           H  
ATOM   1448 2HA  GLY A  92      22.439   9.235  -4.742  1.00  0.78           H  
ATOM   1449  N   ASP A  93      22.856   7.161  -6.686  1.00  0.74           N  
ATOM   1450  CA  ASP A  93      22.561   5.989  -7.522  1.00  0.74           C  
ATOM   1451  C   ASP A  93      23.224   4.706  -6.990  1.00  0.74           C  
ATOM   1452  O   ASP A  93      24.449   4.568  -7.049  1.00  0.74           O  
ATOM   1453  CB  ASP A  93      23.018   6.299  -8.947  1.00  0.74           C  
ATOM   1454  CG  ASP A  93      22.727   5.259 -10.055  1.00  0.74           C  
ATOM   1455  OD1 ASP A  93      22.302   4.178  -9.782  1.00  0.74           O  
ATOM   1456  OD2 ASP A  93      22.950   5.600 -11.195  1.00  0.74           O  
ATOM   1457  H   ASP A  93      23.696   7.137  -6.126  1.00  0.74           H  
ATOM   1458  HA  ASP A  93      21.487   5.840  -7.532  1.00  0.74           H  
ATOM   1459 1HB  ASP A  93      22.549   7.234  -9.261  1.00  0.74           H  
ATOM   1460 2HB  ASP A  93      24.092   6.476  -8.938  1.00  0.74           H  
ATOM   1461  N   ILE A  94      22.421   3.808  -6.415  1.00  0.73           N  
ATOM   1462  CA  ILE A  94      22.919   2.570  -5.794  1.00  0.73           C  
ATOM   1463  C   ILE A  94      22.426   1.329  -6.545  1.00  0.73           C  
ATOM   1464  O   ILE A  94      21.243   1.214  -6.856  1.00  0.73           O  
ATOM   1465  CB  ILE A  94      22.512   2.536  -4.311  1.00  0.73           C  
ATOM   1466  CG1 ILE A  94      23.171   3.737  -3.612  1.00  0.73           C  
ATOM   1467  CG2 ILE A  94      22.898   1.204  -3.623  1.00  0.73           C  
ATOM   1468  CD1 ILE A  94      22.636   4.015  -2.283  1.00  0.73           C  
ATOM   1469  H   ILE A  94      21.419   4.004  -6.430  1.00  0.73           H  
ATOM   1470  HA  ILE A  94      24.007   2.576  -5.842  1.00  0.73           H  
ATOM   1471  HB  ILE A  94      21.446   2.678  -4.248  1.00  0.73           H  
ATOM   1472 1HG1 ILE A  94      24.235   3.529  -3.510  1.00  0.73           H  
ATOM   1473 2HG1 ILE A  94      23.046   4.632  -4.207  1.00  0.73           H  
ATOM   1474 1HG2 ILE A  94      22.591   1.224  -2.575  1.00  0.73           H  
ATOM   1475 2HG2 ILE A  94      22.401   0.371  -4.127  1.00  0.73           H  
ATOM   1476 3HG2 ILE A  94      23.977   1.063  -3.675  1.00  0.73           H  
ATOM   1477 1HD1 ILE A  94      23.163   4.852  -1.839  1.00  0.73           H  
ATOM   1478 2HD1 ILE A  94      21.597   4.259  -2.361  1.00  0.73           H  
ATOM   1479 3HD1 ILE A  94      22.763   3.140  -1.671  1.00  0.73           H  
ATOM   1480  N   VAL A  95      23.346   0.421  -6.880  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      22.983  -0.778  -7.645  1.00  0.72           C  
ATOM   1482  C   VAL A  95      23.209  -2.056  -6.843  1.00  0.72           C  
ATOM   1483  O   VAL A  95      24.268  -2.244  -6.239  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      23.781  -0.840  -8.968  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      23.421  -2.117  -9.743  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      23.461   0.385  -9.797  1.00  0.72           C  
ATOM   1487  H   VAL A  95      24.306   0.563  -6.602  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      21.925  -0.722  -7.895  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      24.846  -0.872  -8.747  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      23.990  -2.146 -10.666  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      23.659  -2.994  -9.148  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      22.347  -2.111  -9.974  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      24.018   0.352 -10.730  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      22.398   0.393 -10.014  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      23.725   1.296  -9.254  1.00  0.72           H  
ATOM   1496  N   GLY A  96      22.199  -2.927  -6.845  1.00  0.72           N  
ATOM   1497  CA  GLY A  96      22.226  -4.184  -6.115  1.00  0.72           C  
ATOM   1498  C   GLY A  96      21.498  -4.004  -4.793  1.00  0.72           C  
ATOM   1499  O   GLY A  96      21.167  -2.883  -4.411  1.00  0.72           O  
ATOM   1500  H   GLY A  96      21.361  -2.700  -7.380  1.00  0.72           H  
ATOM   1501 1HA  GLY A  96      21.748  -4.962  -6.706  1.00  0.72           H  
ATOM   1502 2HA  GLY A  96      23.256  -4.488  -5.938  1.00  0.72           H  
ATOM   1503  N   PHE A  97      21.277  -5.087  -4.049  1.00  0.73           N  
ATOM   1504  CA  PHE A  97      20.514  -4.999  -2.797  1.00  0.73           C  
ATOM   1505  C   PHE A  97      21.357  -4.579  -1.602  1.00  0.73           C  
ATOM   1506  O   PHE A  97      21.378  -5.214  -0.546  1.00  0.73           O  
ATOM   1507  CB  PHE A  97      19.876  -6.357  -2.526  1.00  0.73           C  
ATOM   1508  CG  PHE A  97      18.985  -6.451  -1.309  1.00  0.73           C  
ATOM   1509  CD1 PHE A  97      18.582  -5.338  -0.579  1.00  0.73           C  
ATOM   1510  CD2 PHE A  97      18.544  -7.698  -0.894  1.00  0.73           C  
ATOM   1511  CE1 PHE A  97      17.763  -5.501   0.538  1.00  0.73           C  
ATOM   1512  CE2 PHE A  97      17.741  -7.837   0.209  1.00  0.73           C  
ATOM   1513  CZ  PHE A  97      17.352  -6.741   0.920  1.00  0.73           C  
ATOM   1514  H   PHE A  97      21.606  -5.986  -4.368  1.00  0.73           H  
ATOM   1515  HA  PHE A  97      19.721  -4.259  -2.931  1.00  0.73           H  
ATOM   1516 1HB  PHE A  97      19.272  -6.638  -3.391  1.00  0.73           H  
ATOM   1517 2HB  PHE A  97      20.659  -7.106  -2.426  1.00  0.73           H  
ATOM   1518  HD1 PHE A  97      18.912  -4.341  -0.884  1.00  0.73           H  
ATOM   1519  HD2 PHE A  97      18.849  -8.581  -1.456  1.00  0.73           H  
ATOM   1520  HE1 PHE A  97      17.438  -4.642   1.109  1.00  0.73           H  
ATOM   1521  HE2 PHE A  97      17.413  -8.820   0.523  1.00  0.73           H  
ATOM   1522  HZ  PHE A  97      16.713  -6.864   1.789  1.00  0.73           H  
ATOM   1523  N   ASP A  98      21.996  -3.434  -1.743  1.00  0.74           N  
ATOM   1524  CA  ASP A  98      22.834  -2.917  -0.689  1.00  0.74           C  
ATOM   1525  C   ASP A  98      22.026  -2.025   0.211  1.00  0.74           C  
ATOM   1526  O   ASP A  98      22.143  -0.800   0.183  1.00  0.74           O  
ATOM   1527  CB  ASP A  98      24.041  -2.204  -1.284  1.00  0.74           C  
ATOM   1528  CG  ASP A  98      25.024  -1.751  -0.230  1.00  0.74           C  
ATOM   1529  OD1 ASP A  98      24.637  -1.668   0.929  1.00  0.74           O  
ATOM   1530  OD2 ASP A  98      26.156  -1.513  -0.569  1.00  0.74           O  
ATOM   1531  H   ASP A  98      21.883  -2.940  -2.626  1.00  0.74           H  
ATOM   1532  HA  ASP A  98      23.203  -3.754  -0.095  1.00  0.74           H  
ATOM   1533 1HB  ASP A  98      24.552  -2.868  -1.983  1.00  0.74           H  
ATOM   1534 2HB  ASP A  98      23.705  -1.332  -1.849  1.00  0.74           H  
ATOM   1535  N   LEU A  99      21.249  -2.663   1.068  1.00  0.75           N  
ATOM   1536  CA  LEU A  99      20.340  -1.934   1.935  1.00  0.75           C  
ATOM   1537  C   LEU A  99      21.060  -0.950   2.856  1.00  0.75           C  
ATOM   1538  O   LEU A  99      20.521   0.114   3.176  1.00  0.75           O  
ATOM   1539  CB  LEU A  99      19.503  -2.899   2.755  1.00  0.75           C  
ATOM   1540  CG  LEU A  99      18.322  -2.268   3.501  1.00  0.75           C  
ATOM   1541  CD1 LEU A  99      17.348  -1.614   2.473  1.00  0.75           C  
ATOM   1542  CD2 LEU A  99      17.627  -3.338   4.300  1.00  0.75           C  
ATOM   1543  H   LEU A  99      21.247  -3.685   1.017  1.00  0.75           H  
ATOM   1544  HA  LEU A  99      19.669  -1.365   1.315  1.00  0.75           H  
ATOM   1545 1HB  LEU A  99      19.138  -3.664   2.110  1.00  0.75           H  
ATOM   1546 2HB  LEU A  99      20.150  -3.363   3.501  1.00  0.75           H  
ATOM   1547  HG  LEU A  99      18.682  -1.485   4.171  1.00  0.75           H  
ATOM   1548 1HD1 LEU A  99      16.506  -1.161   3.002  1.00  0.75           H  
ATOM   1549 2HD1 LEU A  99      17.875  -0.845   1.914  1.00  0.75           H  
ATOM   1550 3HD1 LEU A  99      16.974  -2.369   1.785  1.00  0.75           H  
ATOM   1551 1HD2 LEU A  99      16.789  -2.897   4.834  1.00  0.75           H  
ATOM   1552 2HD2 LEU A  99      17.274  -4.110   3.629  1.00  0.75           H  
ATOM   1553 3HD2 LEU A  99      18.327  -3.771   5.013  1.00  0.75           H  
ATOM   1554  N   GLU A 100      22.270  -1.291   3.308  1.00  0.75           N  
ATOM   1555  CA  GLU A 100      22.978  -0.383   4.204  1.00  0.75           C  
ATOM   1556  C   GLU A 100      23.338   0.922   3.493  1.00  0.75           C  
ATOM   1557  O   GLU A 100      23.209   2.005   4.079  1.00  0.75           O  
ATOM   1558  CB  GLU A 100      24.231  -1.044   4.780  1.00  0.75           C  
ATOM   1559  CG  GLU A 100      23.940  -2.180   5.776  1.00  0.75           C  
ATOM   1560  CD  GLU A 100      25.189  -2.844   6.332  1.00  0.75           C  
ATOM   1561  OE1 GLU A 100      26.268  -2.516   5.896  1.00  0.75           O  
ATOM   1562  OE2 GLU A 100      25.054  -3.678   7.197  1.00  0.75           O  
ATOM   1563  H   GLU A 100      22.701  -2.155   3.003  1.00  0.75           H  
ATOM   1564  HA  GLU A 100      22.314  -0.137   5.033  1.00  0.75           H  
ATOM   1565 1HB  GLU A 100      24.829  -1.453   3.961  1.00  0.75           H  
ATOM   1566 2HB  GLU A 100      24.838  -0.295   5.286  1.00  0.75           H  
ATOM   1567 1HG  GLU A 100      23.360  -1.776   6.604  1.00  0.75           H  
ATOM   1568 2HG  GLU A 100      23.329  -2.931   5.274  1.00  0.75           H  
ATOM   1569  N   GLU A 101      23.750   0.829   2.219  1.00  0.74           N  
ATOM   1570  CA  GLU A 101      24.101   2.026   1.464  1.00  0.74           C  
ATOM   1571  C   GLU A 101      22.817   2.782   1.113  1.00  0.74           C  
ATOM   1572  O   GLU A 101      22.786   4.016   1.142  1.00  0.74           O  
ATOM   1573  CB  GLU A 101      24.878   1.674   0.195  1.00  0.74           C  
ATOM   1574  CG  GLU A 101      25.536   2.840  -0.570  1.00  0.74           C  
ATOM   1575  CD  GLU A 101      26.705   3.485   0.129  1.00  0.74           C  
ATOM   1576  OE1 GLU A 101      27.236   2.908   1.047  1.00  0.74           O  
ATOM   1577  OE2 GLU A 101      27.081   4.558  -0.283  1.00  0.74           O  
ATOM   1578  H   GLU A 101      23.864  -0.095   1.772  1.00  0.74           H  
ATOM   1579  HA  GLU A 101      24.723   2.667   2.088  1.00  0.74           H  
ATOM   1580 1HB  GLU A 101      25.672   0.977   0.452  1.00  0.74           H  
ATOM   1581 2HB  GLU A 101      24.211   1.160  -0.499  1.00  0.74           H  
ATOM   1582 1HG  GLU A 101      25.846   2.492  -1.555  1.00  0.74           H  
ATOM   1583 2HG  GLU A 101      24.804   3.604  -0.700  1.00  0.74           H  
ATOM   1584  N   LEU A 102      21.733   2.046   0.795  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      20.474   2.702   0.425  1.00  0.73           C  
ATOM   1586  C   LEU A 102      19.974   3.537   1.588  1.00  0.73           C  
ATOM   1587  O   LEU A 102      19.531   4.676   1.406  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      19.386   1.669   0.080  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      19.607   0.863  -1.173  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      18.552  -0.243  -1.304  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      19.555   1.756  -2.301  1.00  0.73           C  
ATOM   1592  H   LEU A 102      21.810   1.026   0.775  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      20.643   3.355  -0.422  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      19.306   0.976   0.909  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      18.435   2.187  -0.021  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      20.580   0.407  -1.134  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      18.746  -0.804  -2.209  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.589  -0.909  -0.476  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      17.561   0.205  -1.357  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      19.755   1.193  -3.192  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      18.576   2.218  -2.357  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      20.294   2.500  -2.179  1.00  0.73           H  
ATOM   1603  N   LEU A 103      20.091   2.982   2.796  1.00  0.73           N  
ATOM   1604  CA  LEU A 103      19.695   3.686   3.996  1.00  0.73           C  
ATOM   1605  C   LEU A 103      20.621   4.848   4.304  1.00  0.73           C  
ATOM   1606  O   LEU A 103      20.153   5.939   4.620  1.00  0.73           O  
ATOM   1607  CB  LEU A 103      19.618   2.750   5.189  1.00  0.73           C  
ATOM   1608  CG  LEU A 103      19.246   3.455   6.469  1.00  0.73           C  
ATOM   1609  CD1 LEU A 103      17.930   4.156   6.283  1.00  0.73           C  
ATOM   1610  CD2 LEU A 103      19.161   2.451   7.596  1.00  0.73           C  
ATOM   1611  H   LEU A 103      20.442   2.028   2.881  1.00  0.73           H  
ATOM   1612  HA  LEU A 103      18.697   4.087   3.833  1.00  0.73           H  
ATOM   1613 1HB  LEU A 103      18.879   1.975   4.985  1.00  0.73           H  
ATOM   1614 2HB  LEU A 103      20.594   2.273   5.323  1.00  0.73           H  
ATOM   1615  HG  LEU A 103      19.994   4.196   6.695  1.00  0.73           H  
ATOM   1616 1HD1 LEU A 103      17.678   4.667   7.198  1.00  0.73           H  
ATOM   1617 2HD1 LEU A 103      17.999   4.878   5.472  1.00  0.73           H  
ATOM   1618 3HD1 LEU A 103      17.176   3.432   6.058  1.00  0.73           H  
ATOM   1619 1HD2 LEU A 103      18.893   2.964   8.521  1.00  0.73           H  
ATOM   1620 2HD2 LEU A 103      18.398   1.707   7.360  1.00  0.73           H  
ATOM   1621 3HD2 LEU A 103      20.126   1.959   7.716  1.00  0.73           H  
ATOM   1622  N   ASP A 104      21.939   4.644   4.225  1.00  0.73           N  
ATOM   1623  CA  ASP A 104      22.843   5.748   4.518  1.00  0.73           C  
ATOM   1624  C   ASP A 104      22.569   6.926   3.600  1.00  0.73           C  
ATOM   1625  O   ASP A 104      22.458   8.068   4.060  1.00  0.73           O  
ATOM   1626  CB  ASP A 104      24.306   5.330   4.401  1.00  0.73           C  
ATOM   1627  CG  ASP A 104      25.239   6.493   4.729  1.00  0.73           C  
ATOM   1628  OD1 ASP A 104      25.189   7.027   5.824  1.00  0.73           O  
ATOM   1629  OD2 ASP A 104      26.025   6.884   3.892  1.00  0.73           O  
ATOM   1630  H   ASP A 104      22.318   3.729   3.981  1.00  0.73           H  
ATOM   1631  HA  ASP A 104      22.666   6.071   5.541  1.00  0.73           H  
ATOM   1632 1HB  ASP A 104      24.508   4.494   5.073  1.00  0.73           H  
ATOM   1633 2HB  ASP A 104      24.507   4.984   3.381  1.00  0.73           H  
ATOM   1634  N   LEU A 105      22.441   6.657   2.306  1.00  0.75           N  
ATOM   1635  CA  LEU A 105      22.148   7.715   1.364  1.00  0.75           C  
ATOM   1636  C   LEU A 105      20.824   8.385   1.699  1.00  0.75           C  
ATOM   1637  O   LEU A 105      20.760   9.614   1.758  1.00  0.75           O  
ATOM   1638  CB  LEU A 105      22.178   7.182  -0.058  1.00  0.75           C  
ATOM   1639  CG  LEU A 105      21.779   8.170  -1.115  1.00  0.75           C  
ATOM   1640  CD1 LEU A 105      22.662   9.394  -1.091  1.00  0.75           C  
ATOM   1641  CD2 LEU A 105      21.911   7.514  -2.402  1.00  0.75           C  
ATOM   1642  H   LEU A 105      22.548   5.701   1.968  1.00  0.75           H  
ATOM   1643  HA  LEU A 105      22.933   8.464   1.448  1.00  0.75           H  
ATOM   1644 1HB  LEU A 105      23.184   6.829  -0.275  1.00  0.75           H  
ATOM   1645 2HB  LEU A 105      21.494   6.327  -0.121  1.00  0.75           H  
ATOM   1646  HG  LEU A 105      20.747   8.464  -0.949  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 105      22.350  10.087  -1.879  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 105      22.577   9.886  -0.123  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 105      23.696   9.101  -1.258  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 105      21.583   8.179  -3.158  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 105      22.945   7.225  -2.572  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 105      21.308   6.655  -2.391  1.00  0.75           H  
ATOM   1653  N   LEU A 106      19.775   7.603   1.962  1.00  0.78           N  
ATOM   1654  CA  LEU A 106      18.497   8.197   2.320  1.00  0.78           C  
ATOM   1655  C   LEU A 106      18.687   9.148   3.505  1.00  0.78           C  
ATOM   1656  O   LEU A 106      18.271  10.311   3.451  1.00  0.78           O  
ATOM   1657  CB  LEU A 106      17.497   7.100   2.741  1.00  0.78           C  
ATOM   1658  CG  LEU A 106      16.023   7.527   3.032  1.00  0.78           C  
ATOM   1659  CD1 LEU A 106      15.109   6.281   2.975  1.00  0.78           C  
ATOM   1660  CD2 LEU A 106      15.942   8.190   4.394  1.00  0.78           C  
ATOM   1661  H   LEU A 106      19.849   6.586   1.902  1.00  0.78           H  
ATOM   1662  HA  LEU A 106      18.112   8.752   1.467  1.00  0.78           H  
ATOM   1663 1HB  LEU A 106      17.475   6.341   1.958  1.00  0.78           H  
ATOM   1664 2HB  LEU A 106      17.875   6.629   3.643  1.00  0.78           H  
ATOM   1665  HG  LEU A 106      15.688   8.230   2.269  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 106      14.083   6.572   3.178  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 106      15.168   5.818   1.997  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 106      15.435   5.569   3.732  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 106      14.916   8.492   4.585  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 106      16.271   7.488   5.161  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 106      16.580   9.063   4.415  1.00  0.78           H  
ATOM   1672  N   LYS A 107      19.343   8.671   4.567  1.00  0.85           N  
ATOM   1673  CA  LYS A 107      19.486   9.494   5.752  1.00  0.85           C  
ATOM   1674  C   LYS A 107      20.234  10.778   5.449  1.00  0.85           C  
ATOM   1675  O   LYS A 107      19.824  11.842   5.902  1.00  0.85           O  
ATOM   1676  CB  LYS A 107      20.221   8.741   6.864  1.00  0.85           C  
ATOM   1677  CG  LYS A 107      19.420   7.613   7.512  1.00  0.85           C  
ATOM   1678  CD  LYS A 107      20.099   7.118   8.786  1.00  0.85           C  
ATOM   1679  CE  LYS A 107      21.447   6.459   8.499  1.00  0.85           C  
ATOM   1680  NZ  LYS A 107      22.060   5.884   9.740  1.00  0.85           N  
ATOM   1681  H   LYS A 107      19.710   7.720   4.558  1.00  0.85           H  
ATOM   1682  HA  LYS A 107      18.491   9.759   6.107  1.00  0.85           H  
ATOM   1683 1HB  LYS A 107      21.131   8.297   6.448  1.00  0.85           H  
ATOM   1684 2HB  LYS A 107      20.524   9.441   7.641  1.00  0.85           H  
ATOM   1685 1HG  LYS A 107      18.417   7.967   7.749  1.00  0.85           H  
ATOM   1686 2HG  LYS A 107      19.332   6.791   6.815  1.00  0.85           H  
ATOM   1687 1HD  LYS A 107      20.249   7.954   9.469  1.00  0.85           H  
ATOM   1688 2HD  LYS A 107      19.451   6.385   9.269  1.00  0.85           H  
ATOM   1689 1HE  LYS A 107      21.314   5.670   7.773  1.00  0.85           H  
ATOM   1690 2HE  LYS A 107      22.125   7.205   8.082  1.00  0.85           H  
ATOM   1691 1HZ  LYS A 107      22.951   5.464   9.507  1.00  0.85           H  
ATOM   1692 2HZ  LYS A 107      22.202   6.620  10.419  1.00  0.85           H  
ATOM   1693 3HZ  LYS A 107      21.446   5.182  10.128  1.00  0.85           H  
ATOM   1694  N   LYS A 108      21.287  10.710   4.630  1.00  0.95           N  
ATOM   1695  CA  LYS A 108      22.037  11.920   4.310  1.00  0.95           C  
ATOM   1696  C   LYS A 108      21.206  12.914   3.497  1.00  0.95           C  
ATOM   1697  O   LYS A 108      21.268  14.125   3.719  1.00  0.95           O  
ATOM   1698  CB  LYS A 108      23.338  11.572   3.583  1.00  0.95           C  
ATOM   1699  CG  LYS A 108      24.420  10.930   4.492  1.00  0.95           C  
ATOM   1700  CD  LYS A 108      25.731  10.733   3.738  1.00  0.95           C  
ATOM   1701  CE  LYS A 108      26.913  10.385   4.678  1.00  0.95           C  
ATOM   1702  NZ  LYS A 108      26.887   8.978   5.187  1.00  0.95           N  
ATOM   1703  H   LYS A 108      21.595   9.807   4.264  1.00  0.95           H  
ATOM   1704  HA  LYS A 108      22.301  12.411   5.249  1.00  0.95           H  
ATOM   1705 1HB  LYS A 108      23.115  10.860   2.781  1.00  0.95           H  
ATOM   1706 2HB  LYS A 108      23.753  12.467   3.125  1.00  0.95           H  
ATOM   1707 1HG  LYS A 108      24.592  11.564   5.362  1.00  0.95           H  
ATOM   1708 2HG  LYS A 108      24.070   9.952   4.839  1.00  0.95           H  
ATOM   1709 1HD  LYS A 108      25.603   9.903   3.035  1.00  0.95           H  
ATOM   1710 2HD  LYS A 108      25.972  11.631   3.175  1.00  0.95           H  
ATOM   1711 1HE  LYS A 108      27.840  10.537   4.132  1.00  0.95           H  
ATOM   1712 2HE  LYS A 108      26.890  11.062   5.530  1.00  0.95           H  
ATOM   1713 1HZ  LYS A 108      27.676   8.809   5.772  1.00  0.95           H  
ATOM   1714 2HZ  LYS A 108      26.045   8.724   5.716  1.00  0.95           H  
ATOM   1715 3HZ  LYS A 108      26.910   8.320   4.414  1.00  0.95           H  
ATOM   1716  N   LEU A 109      20.372  12.414   2.594  1.00  1.09           N  
ATOM   1717  CA  LEU A 109      19.551  13.292   1.768  1.00  1.09           C  
ATOM   1718  C   LEU A 109      18.547  14.080   2.617  1.00  1.09           C  
ATOM   1719  O   LEU A 109      18.154  15.205   2.259  1.00  1.09           O  
ATOM   1720  CB  LEU A 109      18.870  12.473   0.674  1.00  1.09           C  
ATOM   1721  CG  LEU A 109      19.849  11.926  -0.383  1.00  1.09           C  
ATOM   1722  CD1 LEU A 109      19.126  11.011  -1.305  1.00  1.09           C  
ATOM   1723  CD2 LEU A 109      20.479  13.078  -1.131  1.00  1.09           C  
ATOM   1724  H   LEU A 109      20.339  11.403   2.443  1.00  1.09           H  
ATOM   1725  HA  LEU A 109      20.210  14.006   1.282  1.00  1.09           H  
ATOM   1726 1HB  LEU A 109      18.370  11.621   1.141  1.00  1.09           H  
ATOM   1727 2HB  LEU A 109      18.123  13.089   0.176  1.00  1.09           H  
ATOM   1728  HG  LEU A 109      20.627  11.362   0.103  1.00  1.09           H  
ATOM   1729 1HD1 LEU A 109      19.830  10.617  -2.036  1.00  1.09           H  
ATOM   1730 2HD1 LEU A 109      18.711  10.199  -0.718  1.00  1.09           H  
ATOM   1731 3HD1 LEU A 109      18.329  11.552  -1.813  1.00  1.09           H  
ATOM   1732 1HD2 LEU A 109      21.180  12.685  -1.876  1.00  1.09           H  
ATOM   1733 2HD2 LEU A 109      19.707  13.656  -1.622  1.00  1.09           H  
ATOM   1734 3HD2 LEU A 109      21.015  13.714  -0.430  1.00  1.09           H  
ATOM   1735  N   PHE A 110      18.160  13.505   3.762  1.00  1.26           N  
ATOM   1736  CA  PHE A 110      17.250  14.153   4.702  1.00  1.26           C  
ATOM   1737  C   PHE A 110      17.899  14.884   5.891  1.00  1.26           C  
ATOM   1738  O   PHE A 110      17.165  15.265   6.806  1.00  1.26           O  
ATOM   1739  CB  PHE A 110      16.240  13.143   5.234  1.00  1.26           C  
ATOM   1740  CG  PHE A 110      15.202  12.789   4.250  1.00  1.26           C  
ATOM   1741  CD1 PHE A 110      15.332  11.719   3.414  1.00  1.26           C  
ATOM   1742  CD2 PHE A 110      14.060  13.550   4.175  1.00  1.26           C  
ATOM   1743  CE1 PHE A 110      14.373  11.418   2.520  1.00  1.26           C  
ATOM   1744  CE2 PHE A 110      13.093  13.248   3.286  1.00  1.26           C  
ATOM   1745  CZ  PHE A 110      13.247  12.189   2.457  1.00  1.26           C  
ATOM   1746  H   PHE A 110      18.492  12.558   3.968  1.00  1.26           H  
ATOM   1747  HA  PHE A 110      16.688  14.898   4.141  1.00  1.26           H  
ATOM   1748 1HB  PHE A 110      16.771  12.227   5.517  1.00  1.26           H  
ATOM   1749 2HB  PHE A 110      15.757  13.538   6.124  1.00  1.26           H  
ATOM   1750  HD1 PHE A 110      16.204  11.128   3.466  1.00  1.26           H  
ATOM   1751  HD2 PHE A 110      13.940  14.406   4.840  1.00  1.26           H  
ATOM   1752  HE1 PHE A 110      14.501  10.568   1.852  1.00  1.26           H  
ATOM   1753  HE2 PHE A 110      12.196  13.855   3.223  1.00  1.26           H  
ATOM   1754  HZ  PHE A 110      12.473  11.970   1.740  1.00  1.26           H  
ATOM   1755  N   LYS A 111      19.234  15.104   5.856  1.00  1.44           N  
ATOM   1756  CA  LYS A 111      20.030  15.829   6.878  1.00  1.44           C  
ATOM   1757  C   LYS A 111      21.271  15.042   7.300  1.00  1.44           C  
ATOM   1758  O   LYS A 111      22.393  15.483   7.040  1.00  1.44           O  
ATOM   1759  OXT LYS A 111      21.153  14.209   8.197  1.00  1.44           O  
ATOM   1760  CB  LYS A 111      19.227  16.213   8.141  1.00  1.44           C  
ATOM   1761  CG  LYS A 111      20.017  16.990   9.194  1.00  1.44           C  
ATOM   1762  CD  LYS A 111      19.111  17.395  10.362  1.00  1.44           C  
ATOM   1763  CE  LYS A 111      19.876  18.163  11.433  1.00  1.44           C  
ATOM   1764  NZ  LYS A 111      18.994  18.557  12.568  1.00  1.44           N  
ATOM   1765  H   LYS A 111      19.757  14.738   5.057  1.00  1.44           H  
ATOM   1766  HA  LYS A 111      20.382  16.757   6.427  1.00  1.44           H  
ATOM   1767 1HB  LYS A 111      18.414  16.888   7.879  1.00  1.44           H  
ATOM   1768 2HB  LYS A 111      18.813  15.323   8.621  1.00  1.44           H  
ATOM   1769 1HG  LYS A 111      20.830  16.371   9.573  1.00  1.44           H  
ATOM   1770 2HG  LYS A 111      20.442  17.886   8.745  1.00  1.44           H  
ATOM   1771 1HD  LYS A 111      18.299  18.021   9.988  1.00  1.44           H  
ATOM   1772 2HD  LYS A 111      18.677  16.501  10.810  1.00  1.44           H  
ATOM   1773 1HE  LYS A 111      20.682  17.537  11.813  1.00  1.44           H  
ATOM   1774 2HE  LYS A 111      20.304  19.062  10.991  1.00  1.44           H  
ATOM   1775 1HZ  LYS A 111      19.535  19.061  13.255  1.00  1.44           H  
ATOM   1776 2HZ  LYS A 111      18.248  19.147  12.226  1.00  1.44           H  
ATOM   1777 3HZ  LYS A 111      18.600  17.729  12.991  1.00  1.44           H  
TER    1778
ENDMDL

REMARK ID 693732 MODEL 4 6g61-19sol-1
PFRMAT TS
TARGET 6g61-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.064  -0.264   0.891  1.00  1.10           N  
ATOM      2  CA  SER A   1       1.386  -0.173   0.282  1.00  1.10           C  
ATOM      3  C   SER A   1       1.828   1.255   0.059  1.00  1.10           C  
ATOM      4  O   SER A   1       1.059   2.103  -0.398  1.00  1.10           O  
ATOM      5  CB  SER A   1       1.437  -0.887  -1.048  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.676  -0.654  -1.684  1.00  1.10           O  
ATOM      7 1H   SER A   1      -0.056  -1.183   1.290  1.00  1.10           H  
ATOM      8 2H   SER A   1      -0.011   0.432   1.619  1.00  1.10           H  
ATOM      9 3H   SER A   1      -0.645  -0.101   0.192  1.00  1.10           H  
ATOM     10  HA  SER A   1       2.101  -0.648   0.955  1.00  1.10           H  
ATOM     11 1HB  SER A   1       1.301  -1.955  -0.894  1.00  1.10           H  
ATOM     12 2HB  SER A   1       0.627  -0.536  -1.683  1.00  1.10           H  
ATOM     13  HG  SER A   1       3.370  -1.036  -1.103  1.00  1.10           H  
ATOM     14  N   GLY A   2       3.092   1.505   0.357  1.00  0.97           N  
ATOM     15  CA  GLY A   2       3.718   2.807   0.160  1.00  0.97           C  
ATOM     16  C   GLY A   2       4.356   2.952  -1.233  1.00  0.97           C  
ATOM     17  O   GLY A   2       5.048   3.938  -1.501  1.00  0.97           O  
ATOM     18  H   GLY A   2       3.659   0.747   0.743  1.00  0.97           H  
ATOM     19 1HA  GLY A   2       2.974   3.591   0.303  1.00  0.97           H  
ATOM     20 2HA  GLY A   2       4.473   2.948   0.928  1.00  0.97           H  
ATOM     21  N   VAL A   3       4.146   1.956  -2.104  1.00  0.86           N  
ATOM     22  CA  VAL A   3       4.729   1.949  -3.443  1.00  0.86           C  
ATOM     23  C   VAL A   3       3.630   1.941  -4.524  1.00  0.86           C  
ATOM     24  O   VAL A   3       2.687   1.149  -4.471  1.00  0.86           O  
ATOM     25  CB  VAL A   3       5.668   0.735  -3.598  1.00  0.86           C  
ATOM     26  CG1 VAL A   3       6.223   0.700  -4.956  1.00  0.86           C  
ATOM     27  CG2 VAL A   3       6.807   0.822  -2.559  1.00  0.86           C  
ATOM     28  H   VAL A   3       3.567   1.164  -1.835  1.00  0.86           H  
ATOM     29  HA  VAL A   3       5.323   2.851  -3.562  1.00  0.86           H  
ATOM     30  HB  VAL A   3       5.099  -0.183  -3.439  1.00  0.86           H  
ATOM     31 1HG1 VAL A   3       6.877  -0.165  -5.039  1.00  0.86           H  
ATOM     32 2HG1 VAL A   3       5.417   0.624  -5.686  1.00  0.86           H  
ATOM     33 3HG1 VAL A   3       6.787   1.610  -5.136  1.00  0.86           H  
ATOM     34 1HG2 VAL A   3       7.465  -0.041  -2.663  1.00  0.86           H  
ATOM     35 2HG2 VAL A   3       7.373   1.721  -2.713  1.00  0.86           H  
ATOM     36 3HG2 VAL A   3       6.382   0.829  -1.558  1.00  0.86           H  
ATOM     37  N   VAL A   4       3.759   2.831  -5.508  1.00  0.78           N  
ATOM     38  CA  VAL A   4       2.757   2.974  -6.572  1.00  0.78           C  
ATOM     39  C   VAL A   4       3.146   2.325  -7.904  1.00  0.78           C  
ATOM     40  O   VAL A   4       4.241   2.544  -8.411  1.00  0.78           O  
ATOM     41  CB  VAL A   4       2.495   4.466  -6.813  1.00  0.78           C  
ATOM     42  CG1 VAL A   4       1.509   4.661  -7.961  1.00  0.78           C  
ATOM     43  CG2 VAL A   4       1.998   5.106  -5.539  1.00  0.78           C  
ATOM     44  H   VAL A   4       4.581   3.438  -5.499  1.00  0.78           H  
ATOM     45  HA  VAL A   4       1.831   2.513  -6.226  1.00  0.78           H  
ATOM     46  HB  VAL A   4       3.422   4.936  -7.090  1.00  0.78           H  
ATOM     47 1HG1 VAL A   4       1.353   5.725  -8.126  1.00  0.78           H  
ATOM     48 2HG1 VAL A   4       1.905   4.213  -8.873  1.00  0.78           H  
ATOM     49 3HG1 VAL A   4       0.560   4.190  -7.709  1.00  0.78           H  
ATOM     50 1HG2 VAL A   4       1.841   6.172  -5.707  1.00  0.78           H  
ATOM     51 2HG2 VAL A   4       1.060   4.640  -5.238  1.00  0.78           H  
ATOM     52 3HG2 VAL A   4       2.742   4.971  -4.750  1.00  0.78           H  
ATOM     53  N   LEU A   5       2.251   1.524  -8.476  1.00  0.73           N  
ATOM     54  CA  LEU A   5       2.543   0.872  -9.755  1.00  0.73           C  
ATOM     55  C   LEU A   5       2.151   1.721 -10.960  1.00  0.73           C  
ATOM     56  O   LEU A   5       1.032   2.229 -11.037  1.00  0.73           O  
ATOM     57  CB  LEU A   5       1.831  -0.479  -9.878  1.00  0.73           C  
ATOM     58  CG  LEU A   5       2.084  -1.231 -11.217  1.00  0.73           C  
ATOM     59  CD1 LEU A   5       3.563  -1.635 -11.310  1.00  0.73           C  
ATOM     60  CD2 LEU A   5       1.181  -2.442 -11.298  1.00  0.73           C  
ATOM     61  H   LEU A   5       1.362   1.366  -8.021  1.00  0.73           H  
ATOM     62  HA  LEU A   5       3.618   0.695  -9.811  1.00  0.73           H  
ATOM     63 1HB  LEU A   5       2.162  -1.123  -9.065  1.00  0.73           H  
ATOM     64 2HB  LEU A   5       0.758  -0.321  -9.783  1.00  0.73           H  
ATOM     65  HG  LEU A   5       1.862  -0.571 -12.052  1.00  0.73           H  
ATOM     66 1HD1 LEU A   5       3.740  -2.145 -12.256  1.00  0.73           H  
ATOM     67 2HD1 LEU A   5       4.179  -0.754 -11.261  1.00  0.73           H  
ATOM     68 3HD1 LEU A   5       3.817  -2.296 -10.485  1.00  0.73           H  
ATOM     69 1HD2 LEU A   5       1.351  -2.958 -12.246  1.00  0.73           H  
ATOM     70 2HD2 LEU A   5       1.394  -3.117 -10.471  1.00  0.73           H  
ATOM     71 3HD2 LEU A   5       0.138  -2.122 -11.250  1.00  0.73           H  
ATOM     72  N   VAL A   6       3.093   1.859 -11.880  1.00  0.70           N  
ATOM     73  CA  VAL A   6       2.947   2.558 -13.144  1.00  0.70           C  
ATOM     74  C   VAL A   6       2.989   1.554 -14.315  1.00  0.70           C  
ATOM     75  O   VAL A   6       3.960   0.796 -14.477  1.00  0.70           O  
ATOM     76  CB  VAL A   6       4.088   3.581 -13.285  1.00  0.70           C  
ATOM     77  CG1 VAL A   6       4.003   4.264 -14.608  1.00  0.70           C  
ATOM     78  CG2 VAL A   6       4.038   4.592 -12.134  1.00  0.70           C  
ATOM     79  H   VAL A   6       3.993   1.439 -11.693  1.00  0.70           H  
ATOM     80  HA  VAL A   6       1.986   3.076 -13.156  1.00  0.70           H  
ATOM     81  HB  VAL A   6       5.020   3.049 -13.248  1.00  0.70           H  
ATOM     82 1HG1 VAL A   6       4.825   4.936 -14.687  1.00  0.70           H  
ATOM     83 2HG1 VAL A   6       4.057   3.531 -15.414  1.00  0.70           H  
ATOM     84 3HG1 VAL A   6       3.073   4.801 -14.675  1.00  0.70           H  
ATOM     85 1HG2 VAL A   6       4.863   5.298 -12.231  1.00  0.70           H  
ATOM     86 2HG2 VAL A   6       3.090   5.132 -12.165  1.00  0.70           H  
ATOM     87 3HG2 VAL A   6       4.125   4.060 -11.183  1.00  0.70           H  
ATOM     88  N   GLU A   7       1.913   1.542 -15.107  1.00  0.69           N  
ATOM     89  CA  GLU A   7       1.769   0.618 -16.232  1.00  0.69           C  
ATOM     90  C   GLU A   7       1.839   1.271 -17.617  1.00  0.69           C  
ATOM     91  O   GLU A   7       2.033   0.578 -18.616  1.00  0.69           O  
ATOM     92  CB  GLU A   7       0.450  -0.155 -16.112  1.00  0.69           C  
ATOM     93  CG  GLU A   7       0.347  -1.061 -14.876  1.00  0.69           C  
ATOM     94  CD  GLU A   7      -0.944  -1.873 -14.825  1.00  0.69           C  
ATOM     95  OE1 GLU A   7      -1.776  -1.694 -15.681  1.00  0.69           O  
ATOM     96  OE2 GLU A   7      -1.086  -2.672 -13.928  1.00  0.69           O  
ATOM     97  H   GLU A   7       1.144   2.191 -14.908  1.00  0.69           H  
ATOM     98  HA  GLU A   7       2.584  -0.104 -16.176  1.00  0.69           H  
ATOM     99 1HB  GLU A   7      -0.379   0.556 -16.075  1.00  0.69           H  
ATOM    100 2HB  GLU A   7       0.312  -0.774 -16.999  1.00  0.69           H  
ATOM    101 1HG  GLU A   7       1.199  -1.741 -14.860  1.00  0.69           H  
ATOM    102 2HG  GLU A   7       0.403  -0.433 -13.989  1.00  0.69           H  
ATOM    103  N   THR A   8       1.586   2.577 -17.700  1.00  0.68           N  
ATOM    104  CA  THR A   8       1.534   3.241 -19.006  1.00  0.68           C  
ATOM    105  C   THR A   8       2.322   4.523 -19.054  1.00  0.68           C  
ATOM    106  O   THR A   8       2.635   5.093 -18.012  1.00  0.68           O  
ATOM    107  CB  THR A   8       0.105   3.665 -19.375  1.00  0.68           C  
ATOM    108  OG1 THR A   8      -0.308   4.757 -18.494  1.00  0.68           O  
ATOM    109  CG2 THR A   8      -0.855   2.503 -19.214  1.00  0.68           C  
ATOM    110  H   THR A   8       1.421   3.101 -16.852  1.00  0.68           H  
ATOM    111  HA  THR A   8       1.935   2.570 -19.756  1.00  0.68           H  
ATOM    112  HB  THR A   8       0.087   4.012 -20.409  1.00  0.68           H  
ATOM    113  HG1 THR A   8      -0.402   4.406 -17.588  1.00  0.68           H  
ATOM    114 1HG2 THR A   8      -1.860   2.825 -19.479  1.00  0.68           H  
ATOM    115 2HG2 THR A   8      -0.550   1.685 -19.869  1.00  0.68           H  
ATOM    116 3HG2 THR A   8      -0.851   2.161 -18.179  1.00  0.68           H  
ATOM    117  N   LYS A   9       2.497   5.044 -20.277  1.00  0.68           N  
ATOM    118  CA  LYS A   9       3.081   6.350 -20.559  1.00  0.68           C  
ATOM    119  C   LYS A   9       2.445   7.427 -19.715  1.00  0.68           C  
ATOM    120  O   LYS A   9       3.071   7.678 -18.694  1.00  0.68           O  
ATOM    121  CB  LYS A   9       2.925   6.690 -22.039  1.00  0.68           C  
ATOM    122  CG  LYS A   9       3.474   8.030 -22.471  1.00  0.68           C  
ATOM    123  CD  LYS A   9       3.358   8.202 -23.976  1.00  0.68           C  
ATOM    124  CE  LYS A   9       3.861   9.565 -24.430  1.00  0.68           C  
ATOM    125  NZ  LYS A   9       3.864   9.676 -25.919  1.00  0.68           N  
ATOM    126  H   LYS A   9       2.264   4.478 -21.087  1.00  0.68           H  
ATOM    127  HA  LYS A   9       4.140   6.309 -20.314  1.00  0.68           H  
ATOM    128 1HB  LYS A   9       3.435   5.960 -22.643  1.00  0.68           H  
ATOM    129 2HB  LYS A   9       1.868   6.657 -22.306  1.00  0.68           H  
ATOM    130 1HG  LYS A   9       2.939   8.836 -21.962  1.00  0.68           H  
ATOM    131 2HG  LYS A   9       4.509   8.085 -22.222  1.00  0.68           H  
ATOM    132 1HD  LYS A   9       3.951   7.429 -24.478  1.00  0.68           H  
ATOM    133 2HD  LYS A   9       2.317   8.087 -24.275  1.00  0.68           H  
ATOM    134 1HE  LYS A   9       3.216  10.339 -24.017  1.00  0.68           H  
ATOM    135 2HE  LYS A   9       4.877   9.716 -24.062  1.00  0.68           H  
ATOM    136 1HZ  LYS A   9       4.205  10.579 -26.197  1.00  0.68           H  
ATOM    137 2HZ  LYS A   9       4.496   8.942 -26.295  1.00  0.68           H  
ATOM    138 3HZ  LYS A   9       2.937   9.539 -26.282  1.00  0.68           H  
ATOM    139  N   GLU A  10       1.114   7.291 -19.638  1.00  0.68           N  
ATOM    140  CA  GLU A  10       0.433   8.504 -19.272  1.00  0.68           C  
ATOM    141  C   GLU A  10       0.599   8.558 -17.764  1.00  0.68           C  
ATOM    142  O   GLU A  10       0.764   9.629 -17.175  1.00  0.68           O  
ATOM    143  CB  GLU A  10      -1.034   8.476 -19.688  1.00  0.68           C  
ATOM    144  CG  GLU A  10      -1.245   8.480 -21.205  1.00  0.68           C  
ATOM    145  CD  GLU A  10      -2.703   8.468 -21.613  1.00  0.68           C  
ATOM    146  OE1 GLU A  10      -3.547   8.383 -20.753  1.00  0.68           O  
ATOM    147  OE2 GLU A  10      -2.967   8.544 -22.791  1.00  0.68           O  
ATOM    148  H   GLU A  10       0.781   6.519 -19.051  1.00  0.68           H  
ATOM    149  HA  GLU A  10       0.931   9.366 -19.719  1.00  0.68           H  
ATOM    150 1HB  GLU A  10      -1.506   7.578 -19.283  1.00  0.68           H  
ATOM    151 2HB  GLU A  10      -1.550   9.339 -19.269  1.00  0.68           H  
ATOM    152 1HG  GLU A  10      -0.769   9.368 -21.621  1.00  0.68           H  
ATOM    153 2HG  GLU A  10      -0.746   7.606 -21.626  1.00  0.68           H  
ATOM    154  N   GLU A  11       0.568   7.366 -17.150  1.00  0.68           N  
ATOM    155  CA  GLU A  11       0.747   7.242 -15.699  1.00  0.68           C  
ATOM    156  C   GLU A  11       2.175   7.608 -15.293  1.00  0.68           C  
ATOM    157  O   GLU A  11       2.396   8.216 -14.244  1.00  0.68           O  
ATOM    158  CB  GLU A  11       0.414   5.827 -15.224  1.00  0.68           C  
ATOM    159  CG  GLU A  11      -1.058   5.459 -15.290  1.00  0.68           C  
ATOM    160  CD  GLU A  11      -1.292   4.030 -14.923  1.00  0.68           C  
ATOM    161  OE1 GLU A  11      -0.316   3.316 -14.799  1.00  0.68           O  
ATOM    162  OE2 GLU A  11      -2.428   3.646 -14.762  1.00  0.68           O  
ATOM    163  H   GLU A  11       0.433   6.530 -17.723  1.00  0.68           H  
ATOM    164  HA  GLU A  11       0.067   7.938 -15.208  1.00  0.68           H  
ATOM    165 1HB  GLU A  11       0.958   5.109 -15.837  1.00  0.68           H  
ATOM    166 2HB  GLU A  11       0.750   5.698 -14.194  1.00  0.68           H  
ATOM    167 1HG  GLU A  11      -1.610   6.096 -14.598  1.00  0.68           H  
ATOM    168 2HG  GLU A  11      -1.435   5.650 -16.292  1.00  0.68           H  
ATOM    169  N   PHE A  12       3.148   7.225 -16.119  1.00  0.68           N  
ATOM    170  CA  PHE A  12       4.538   7.523 -15.844  1.00  0.68           C  
ATOM    171  C   PHE A  12       4.694   9.020 -15.846  1.00  0.68           C  
ATOM    172  O   PHE A  12       5.246   9.597 -14.912  1.00  0.68           O  
ATOM    173  CB  PHE A  12       5.462   6.898 -16.892  1.00  0.68           C  
ATOM    174  CG  PHE A  12       6.872   7.107 -16.624  1.00  0.68           C  
ATOM    175  CD1 PHE A  12       7.538   6.297 -15.764  1.00  0.68           C  
ATOM    176  CD2 PHE A  12       7.540   8.129 -17.210  1.00  0.68           C  
ATOM    177  CE1 PHE A  12       8.844   6.509 -15.513  1.00  0.68           C  
ATOM    178  CE2 PHE A  12       8.857   8.340 -16.962  1.00  0.68           C  
ATOM    179  CZ  PHE A  12       9.509   7.530 -16.112  1.00  0.68           C  
ATOM    180  H   PHE A  12       2.922   6.713 -16.977  1.00  0.68           H  
ATOM    181  HA  PHE A  12       4.798   7.158 -14.853  1.00  0.68           H  
ATOM    182 1HB  PHE A  12       5.270   5.830 -16.967  1.00  0.68           H  
ATOM    183 2HB  PHE A  12       5.261   7.326 -17.861  1.00  0.68           H  
ATOM    184  HD1 PHE A  12       7.011   5.480 -15.281  1.00  0.68           H  
ATOM    185  HD2 PHE A  12       6.998   8.781 -17.877  1.00  0.68           H  
ATOM    186  HE1 PHE A  12       9.359   5.873 -14.828  1.00  0.68           H  
ATOM    187  HE2 PHE A  12       9.377   9.161 -17.433  1.00  0.68           H  
ATOM    188  HZ  PHE A  12      10.558   7.706 -15.897  1.00  0.68           H  
ATOM    189  N   GLU A  13       4.173   9.655 -16.891  1.00  0.70           N  
ATOM    190  CA  GLU A  13       4.286  11.095 -17.003  1.00  0.70           C  
ATOM    191  C   GLU A  13       3.631  11.753 -15.785  1.00  0.70           C  
ATOM    192  O   GLU A  13       4.203  12.681 -15.213  1.00  0.70           O  
ATOM    193  CB  GLU A  13       3.683  11.582 -18.321  1.00  0.70           C  
ATOM    194  CG  GLU A  13       3.858  13.074 -18.591  1.00  0.70           C  
ATOM    195  CD  GLU A  13       3.364  13.494 -19.971  1.00  0.70           C  
ATOM    196  OE1 GLU A  13       2.895  12.651 -20.701  1.00  0.70           O  
ATOM    197  OE2 GLU A  13       3.469  14.655 -20.292  1.00  0.70           O  
ATOM    198  H   GLU A  13       3.699   9.102 -17.603  1.00  0.70           H  
ATOM    199  HA  GLU A  13       5.343  11.357 -17.003  1.00  0.70           H  
ATOM    200 1HB  GLU A  13       4.134  11.030 -19.148  1.00  0.70           H  
ATOM    201 2HB  GLU A  13       2.614  11.362 -18.330  1.00  0.70           H  
ATOM    202 1HG  GLU A  13       3.311  13.632 -17.831  1.00  0.70           H  
ATOM    203 2HG  GLU A  13       4.914  13.325 -18.495  1.00  0.70           H  
ATOM    204  N   GLU A  14       2.458  11.256 -15.355  1.00  0.73           N  
ATOM    205  CA  GLU A  14       1.815  11.803 -14.163  1.00  0.73           C  
ATOM    206  C   GLU A  14       2.739  11.657 -12.945  1.00  0.73           C  
ATOM    207  O   GLU A  14       2.864  12.578 -12.132  1.00  0.73           O  
ATOM    208  CB  GLU A  14       0.466  11.125 -13.869  1.00  0.73           C  
ATOM    209  CG  GLU A  14      -0.270  11.765 -12.673  1.00  0.73           C  
ATOM    210  CD  GLU A  14      -1.627  11.153 -12.324  1.00  0.73           C  
ATOM    211  OE1 GLU A  14      -2.018  10.182 -12.919  1.00  0.73           O  
ATOM    212  OE2 GLU A  14      -2.278  11.700 -11.458  1.00  0.73           O  
ATOM    213  H   GLU A  14       1.997  10.509 -15.877  1.00  0.73           H  
ATOM    214  HA  GLU A  14       1.633  12.863 -14.330  1.00  0.73           H  
ATOM    215 1HB  GLU A  14      -0.174  11.180 -14.751  1.00  0.73           H  
ATOM    216 2HB  GLU A  14       0.626  10.072 -13.645  1.00  0.73           H  
ATOM    217 1HG  GLU A  14       0.383  11.675 -11.806  1.00  0.73           H  
ATOM    218 2HG  GLU A  14      -0.402  12.827 -12.877  1.00  0.73           H  
ATOM    219  N   ALA A  15       3.403  10.499 -12.818  1.00  0.76           N  
ATOM    220  CA  ALA A  15       4.314  10.261 -11.701  1.00  0.76           C  
ATOM    221  C   ALA A  15       5.440  11.299 -11.696  1.00  0.76           C  
ATOM    222  O   ALA A  15       5.820  11.809 -10.635  1.00  0.76           O  
ATOM    223  CB  ALA A  15       4.890   8.849 -11.786  1.00  0.76           C  
ATOM    224  H   ALA A  15       3.251   9.758 -13.502  1.00  0.76           H  
ATOM    225  HA  ALA A  15       3.751  10.364 -10.775  1.00  0.76           H  
ATOM    226 1HB  ALA A  15       5.549   8.677 -10.942  1.00  0.76           H  
ATOM    227 2HB  ALA A  15       4.077   8.123 -11.773  1.00  0.76           H  
ATOM    228 3HB  ALA A  15       5.455   8.732 -12.695  1.00  0.76           H  
ATOM    229  N   LEU A  16       5.927  11.661 -12.890  1.00  0.81           N  
ATOM    230  CA  LEU A  16       6.990  12.656 -13.012  1.00  0.81           C  
ATOM    231  C   LEU A  16       6.449  14.053 -12.764  1.00  0.81           C  
ATOM    232  O   LEU A  16       7.125  14.909 -12.178  1.00  0.81           O  
ATOM    233  CB  LEU A  16       7.635  12.597 -14.401  1.00  0.81           C  
ATOM    234  CG  LEU A  16       8.800  11.653 -14.542  1.00  0.81           C  
ATOM    235  CD1 LEU A  16       8.346  10.304 -14.221  1.00  0.81           C  
ATOM    236  CD2 LEU A  16       9.338  11.706 -15.963  1.00  0.81           C  
ATOM    237  H   LEU A  16       5.569  11.190 -13.725  1.00  0.81           H  
ATOM    238  HA  LEU A  16       7.752  12.437 -12.267  1.00  0.81           H  
ATOM    239 1HB  LEU A  16       6.872  12.286 -15.116  1.00  0.81           H  
ATOM    240 2HB  LEU A  16       7.973  13.595 -14.672  1.00  0.81           H  
ATOM    241  HG  LEU A  16       9.587  11.926 -13.841  1.00  0.81           H  
ATOM    242 1HD1 LEU A  16       9.170   9.643 -14.332  1.00  0.81           H  
ATOM    243 2HD1 LEU A  16       7.966  10.263 -13.203  1.00  0.81           H  
ATOM    244 3HD1 LEU A  16       7.571  10.028 -14.907  1.00  0.81           H  
ATOM    245 1HD2 LEU A  16      10.175  11.014 -16.059  1.00  0.81           H  
ATOM    246 2HD2 LEU A  16       8.545  11.421 -16.659  1.00  0.81           H  
ATOM    247 3HD2 LEU A  16       9.675  12.716 -16.190  1.00  0.81           H  
ATOM    248  N   ASN A  17       5.213  14.305 -13.180  1.00  0.87           N  
ATOM    249  CA  ASN A  17       4.656  15.616 -12.941  1.00  0.87           C  
ATOM    250  C   ASN A  17       4.563  15.843 -11.446  1.00  0.87           C  
ATOM    251  O   ASN A  17       4.967  16.899 -10.961  1.00  0.87           O  
ATOM    252  CB  ASN A  17       3.289  15.758 -13.572  1.00  0.87           C  
ATOM    253  CG  ASN A  17       3.322  15.892 -15.079  1.00  0.87           C  
ATOM    254  OD1 ASN A  17       4.348  16.238 -15.680  1.00  0.87           O  
ATOM    255  ND2 ASN A  17       2.196  15.632 -15.698  1.00  0.87           N  
ATOM    256  H   ASN A  17       4.681  13.598 -13.685  1.00  0.87           H  
ATOM    257  HA  ASN A  17       5.325  16.369 -13.357  1.00  0.87           H  
ATOM    258 1HB  ASN A  17       2.686  14.891 -13.314  1.00  0.87           H  
ATOM    259 2HB  ASN A  17       2.791  16.632 -13.154  1.00  0.87           H  
ATOM    260 1HD2 ASN A  17       2.138  15.718 -16.694  1.00  0.87           H  
ATOM    261 2HD2 ASN A  17       1.391  15.360 -15.173  1.00  0.87           H  
ATOM    262  N   LYS A  18       4.125  14.827 -10.698  1.00  0.94           N  
ATOM    263  CA  LYS A  18       4.018  14.953  -9.251  1.00  0.94           C  
ATOM    264  C   LYS A  18       5.388  15.107  -8.598  1.00  0.94           C  
ATOM    265  O   LYS A  18       5.577  15.961  -7.724  1.00  0.94           O  
ATOM    266  CB  LYS A  18       3.276  13.742  -8.690  1.00  0.94           C  
ATOM    267  CG  LYS A  18       1.784  13.745  -9.030  1.00  0.94           C  
ATOM    268  CD  LYS A  18       1.062  12.501  -8.534  1.00  0.94           C  
ATOM    269  CE  LYS A  18      -0.437  12.605  -8.833  1.00  0.94           C  
ATOM    270  NZ  LYS A  18      -1.180  11.360  -8.486  1.00  0.94           N  
ATOM    271  H   LYS A  18       3.815  13.966 -11.157  1.00  0.94           H  
ATOM    272  HA  LYS A  18       3.437  15.847  -9.029  1.00  0.94           H  
ATOM    273 1HB  LYS A  18       3.712  12.828  -9.106  1.00  0.94           H  
ATOM    274 2HB  LYS A  18       3.390  13.703  -7.609  1.00  0.94           H  
ATOM    275 1HG  LYS A  18       1.315  14.626  -8.593  1.00  0.94           H  
ATOM    276 2HG  LYS A  18       1.671  13.798 -10.115  1.00  0.94           H  
ATOM    277 1HD  LYS A  18       1.466  11.624  -9.047  1.00  0.94           H  
ATOM    278 2HD  LYS A  18       1.212  12.383  -7.463  1.00  0.94           H  
ATOM    279 1HE  LYS A  18      -0.849  13.430  -8.255  1.00  0.94           H  
ATOM    280 2HE  LYS A  18      -0.573  12.819  -9.887  1.00  0.94           H  
ATOM    281 1HZ  LYS A  18      -2.164  11.488  -8.704  1.00  0.94           H  
ATOM    282 2HZ  LYS A  18      -0.816  10.594  -9.037  1.00  0.94           H  
ATOM    283 3HZ  LYS A  18      -1.074  11.157  -7.505  1.00  0.94           H  
ATOM    284  N   ALA A  19       6.368  14.334  -9.080  1.00  1.04           N  
ATOM    285  CA  ALA A  19       7.733  14.375  -8.565  1.00  1.04           C  
ATOM    286  C   ALA A  19       8.367  15.739  -8.698  1.00  1.04           C  
ATOM    287  O   ALA A  19       9.162  16.161  -7.854  1.00  1.04           O  
ATOM    288  CB  ALA A  19       8.601  13.399  -9.325  1.00  1.04           C  
ATOM    289  H   ALA A  19       6.153  13.644  -9.801  1.00  1.04           H  
ATOM    290  HA  ALA A  19       7.701  14.115  -7.510  1.00  1.04           H  
ATOM    291 1HB  ALA A  19       9.607  13.427  -8.919  1.00  1.04           H  
ATOM    292 2HB  ALA A  19       8.191  12.395  -9.238  1.00  1.04           H  
ATOM    293 3HB  ALA A  19       8.627  13.683 -10.369  1.00  1.04           H  
ATOM    294  N   THR A  20       8.032  16.425  -9.781  1.00  1.14           N  
ATOM    295  CA  THR A  20       8.618  17.714 -10.047  1.00  1.14           C  
ATOM    296  C   THR A  20       7.716  18.911  -9.711  1.00  1.14           C  
ATOM    297  O   THR A  20       8.216  20.029  -9.562  1.00  1.14           O  
ATOM    298  CB  THR A  20       9.083  17.742 -11.505  1.00  1.14           C  
ATOM    299  OG1 THR A  20       7.973  17.546 -12.386  1.00  1.14           O  
ATOM    300  CG2 THR A  20      10.117  16.599 -11.743  1.00  1.14           C  
ATOM    301  H   THR A  20       7.396  16.010 -10.465  1.00  1.14           H  
ATOM    302  HA  THR A  20       9.507  17.806  -9.426  1.00  1.14           H  
ATOM    303  HB  THR A  20       9.507  18.702 -11.703  1.00  1.14           H  
ATOM    304  HG1 THR A  20       7.592  16.646 -12.237  1.00  1.14           H  
ATOM    305 1HG2 THR A  20      10.452  16.620 -12.780  1.00  1.14           H  
ATOM    306 2HG2 THR A  20      10.969  16.719 -11.086  1.00  1.14           H  
ATOM    307 3HG2 THR A  20       9.644  15.641 -11.541  1.00  1.14           H  
ATOM    308  N   SER A  21       6.403  18.688  -9.565  1.00  1.20           N  
ATOM    309  CA  SER A  21       5.476  19.759  -9.202  1.00  1.20           C  
ATOM    310  C   SER A  21       5.535  20.016  -7.704  1.00  1.20           C  
ATOM    311  O   SER A  21       5.444  21.160  -7.251  1.00  1.20           O  
ATOM    312  CB  SER A  21       4.048  19.402  -9.568  1.00  1.20           C  
ATOM    313  OG  SER A  21       3.892  19.283 -10.950  1.00  1.20           O  
ATOM    314  H   SER A  21       6.028  17.764  -9.743  1.00  1.20           H  
ATOM    315  HA  SER A  21       5.767  20.668  -9.726  1.00  1.20           H  
ATOM    316 1HB  SER A  21       3.782  18.459  -9.090  1.00  1.20           H  
ATOM    317 2HB  SER A  21       3.375  20.164  -9.186  1.00  1.20           H  
ATOM    318  HG  SER A  21       4.465  18.532 -11.201  1.00  1.20           H  
ATOM    319  N   GLY A  22       5.661  18.937  -6.928  1.00  1.22           N  
ATOM    320  CA  GLY A  22       5.720  19.054  -5.485  1.00  1.22           C  
ATOM    321  C   GLY A  22       7.165  19.204  -5.055  1.00  1.22           C  
ATOM    322  O   GLY A  22       8.047  19.433  -5.880  1.00  1.22           O  
ATOM    323  H   GLY A  22       5.711  18.005  -7.342  1.00  1.22           H  
ATOM    324 1HA  GLY A  22       5.138  19.915  -5.156  1.00  1.22           H  
ATOM    325 2HA  GLY A  22       5.285  18.165  -5.029  1.00  1.22           H  
ATOM    326  N   LYS A  23       7.413  19.080  -3.757  1.00  1.16           N  
ATOM    327  CA  LYS A  23       8.769  19.233  -3.245  1.00  1.16           C  
ATOM    328  C   LYS A  23       9.328  17.917  -2.711  1.00  1.16           C  
ATOM    329  O   LYS A  23      10.422  17.879  -2.146  1.00  1.16           O  
ATOM    330  CB  LYS A  23       8.791  20.299  -2.154  1.00  1.16           C  
ATOM    331  CG  LYS A  23       8.277  21.680  -2.610  1.00  1.16           C  
ATOM    332  CD  LYS A  23       9.147  22.290  -3.708  1.00  1.16           C  
ATOM    333  CE  LYS A  23       8.663  23.690  -4.088  1.00  1.16           C  
ATOM    334  NZ  LYS A  23       9.457  24.274  -5.211  1.00  1.16           N  
ATOM    335  H   LYS A  23       6.655  18.898  -3.117  1.00  1.16           H  
ATOM    336  HA  LYS A  23       9.415  19.558  -4.060  1.00  1.16           H  
ATOM    337 1HB  LYS A  23       8.180  19.969  -1.313  1.00  1.16           H  
ATOM    338 2HB  LYS A  23       9.810  20.423  -1.790  1.00  1.16           H  
ATOM    339 1HG  LYS A  23       7.258  21.583  -2.986  1.00  1.16           H  
ATOM    340 2HG  LYS A  23       8.264  22.358  -1.757  1.00  1.16           H  
ATOM    341 1HD  LYS A  23      10.181  22.351  -3.366  1.00  1.16           H  
ATOM    342 2HD  LYS A  23       9.113  21.654  -4.596  1.00  1.16           H  
ATOM    343 1HE  LYS A  23       7.617  23.634  -4.389  1.00  1.16           H  
ATOM    344 2HE  LYS A  23       8.747  24.343  -3.220  1.00  1.16           H  
ATOM    345 1HZ  LYS A  23       9.106  25.195  -5.431  1.00  1.16           H  
ATOM    346 2HZ  LYS A  23      10.429  24.340  -4.940  1.00  1.16           H  
ATOM    347 3HZ  LYS A  23       9.370  23.675  -6.025  1.00  1.16           H  
ATOM    348  N   LYS A  24       8.556  16.843  -2.844  1.00  1.06           N  
ATOM    349  CA  LYS A  24       8.985  15.568  -2.292  1.00  1.06           C  
ATOM    350  C   LYS A  24       9.880  14.861  -3.316  1.00  1.06           C  
ATOM    351  O   LYS A  24       9.539  14.860  -4.496  1.00  1.06           O  
ATOM    352  CB  LYS A  24       7.767  14.684  -2.025  1.00  1.06           C  
ATOM    353  CG  LYS A  24       6.672  15.319  -1.140  1.00  1.06           C  
ATOM    354  CD  LYS A  24       7.143  15.721   0.261  1.00  1.06           C  
ATOM    355  CE  LYS A  24       5.942  16.251   1.083  1.00  1.06           C  
ATOM    356  NZ  LYS A  24       6.345  16.845   2.390  1.00  1.06           N  
ATOM    357  H   LYS A  24       7.681  16.916  -3.340  1.00  1.06           H  
ATOM    358  HA  LYS A  24       9.501  15.747  -1.357  1.00  1.06           H  
ATOM    359 1HB  LYS A  24       7.310  14.404  -2.975  1.00  1.06           H  
ATOM    360 2HB  LYS A  24       8.093  13.762  -1.547  1.00  1.06           H  
ATOM    361 1HG  LYS A  24       6.284  16.204  -1.639  1.00  1.06           H  
ATOM    362 2HG  LYS A  24       5.856  14.605  -1.031  1.00  1.06           H  
ATOM    363 1HD  LYS A  24       7.577  14.851   0.776  1.00  1.06           H  
ATOM    364 2HD  LYS A  24       7.906  16.496   0.189  1.00  1.06           H  
ATOM    365 1HE  LYS A  24       5.419  17.005   0.500  1.00  1.06           H  
ATOM    366 2HE  LYS A  24       5.264  15.420   1.277  1.00  1.06           H  
ATOM    367 1HZ  LYS A  24       5.533  17.162   2.890  1.00  1.06           H  
ATOM    368 2HZ  LYS A  24       6.829  16.148   2.953  1.00  1.06           H  
ATOM    369 3HZ  LYS A  24       6.966  17.618   2.236  1.00  1.06           H  
ATOM    370  N   PRO A  25      11.022  14.266  -2.938  1.00  0.92           N  
ATOM    371  CA  PRO A  25      11.824  13.427  -3.804  1.00  0.92           C  
ATOM    372  C   PRO A  25      11.023  12.203  -4.196  1.00  0.92           C  
ATOM    373  O   PRO A  25      10.203  11.726  -3.396  1.00  0.92           O  
ATOM    374  CB  PRO A  25      13.012  13.033  -2.933  1.00  0.92           C  
ATOM    375  CG  PRO A  25      13.063  14.070  -1.837  1.00  0.92           C  
ATOM    376  CD  PRO A  25      11.609  14.490  -1.606  1.00  0.92           C  
ATOM    377  HA  PRO A  25      12.136  13.998  -4.694  1.00  0.92           H  
ATOM    378 1HB  PRO A  25      12.874  12.015  -2.560  1.00  0.92           H  
ATOM    379 2HB  PRO A  25      13.927  13.021  -3.545  1.00  0.92           H  
ATOM    380 1HG  PRO A  25      13.514  13.622  -0.947  1.00  0.92           H  
ATOM    381 2HG  PRO A  25      13.708  14.901  -2.132  1.00  0.92           H  
ATOM    382 1HD  PRO A  25      11.115  13.862  -0.844  1.00  0.92           H  
ATOM    383 2HD  PRO A  25      11.616  15.559  -1.343  1.00  0.92           H  
ATOM    384  N   THR A  26      11.287  11.666  -5.378  1.00  0.80           N  
ATOM    385  CA  THR A  26      10.663  10.401  -5.740  1.00  0.80           C  
ATOM    386  C   THR A  26      11.683   9.430  -6.309  1.00  0.80           C  
ATOM    387  O   THR A  26      12.725   9.834  -6.838  1.00  0.80           O  
ATOM    388  CB  THR A  26       9.534  10.580  -6.758  1.00  0.80           C  
ATOM    389  OG1 THR A  26      10.083  11.065  -7.975  1.00  0.80           O  
ATOM    390  CG2 THR A  26       8.499  11.583  -6.243  1.00  0.80           C  
ATOM    391  H   THR A  26      11.933  12.138  -6.015  1.00  0.80           H  
ATOM    392  HA  THR A  26      10.246   9.952  -4.842  1.00  0.80           H  
ATOM    393  HB  THR A  26       9.057   9.614  -6.931  1.00  0.80           H  
ATOM    394  HG1 THR A  26      10.467  11.933  -7.801  1.00  0.80           H  
ATOM    395 1HG2 THR A  26       7.698  11.691  -6.967  1.00  0.80           H  
ATOM    396 2HG2 THR A  26       8.096  11.235  -5.314  1.00  0.80           H  
ATOM    397 3HG2 THR A  26       8.970  12.551  -6.082  1.00  0.80           H  
ATOM    398  N   ILE A  27      11.357   8.146  -6.238  1.00  0.71           N  
ATOM    399  CA  ILE A  27      12.215   7.117  -6.809  1.00  0.71           C  
ATOM    400  C   ILE A  27      11.413   6.274  -7.784  1.00  0.71           C  
ATOM    401  O   ILE A  27      10.320   5.814  -7.442  1.00  0.71           O  
ATOM    402  CB  ILE A  27      12.798   6.198  -5.724  1.00  0.71           C  
ATOM    403  CG1 ILE A  27      13.561   7.000  -4.718  1.00  0.71           C  
ATOM    404  CG2 ILE A  27      13.727   5.168  -6.374  1.00  0.71           C  
ATOM    405  CD1 ILE A  27      14.005   6.210  -3.511  1.00  0.71           C  
ATOM    406  H   ILE A  27      10.483   7.898  -5.777  1.00  0.71           H  
ATOM    407  HA  ILE A  27      13.031   7.590  -7.346  1.00  0.71           H  
ATOM    408  HB  ILE A  27      12.002   5.691  -5.218  1.00  0.71           H  
ATOM    409 1HG1 ILE A  27      14.399   7.419  -5.213  1.00  0.71           H  
ATOM    410 2HG1 ILE A  27      12.938   7.810  -4.365  1.00  0.71           H  
ATOM    411 1HG2 ILE A  27      14.138   4.517  -5.606  1.00  0.71           H  
ATOM    412 2HG2 ILE A  27      13.168   4.573  -7.093  1.00  0.71           H  
ATOM    413 3HG2 ILE A  27      14.543   5.690  -6.889  1.00  0.71           H  
ATOM    414 1HD1 ILE A  27      14.550   6.868  -2.839  1.00  0.71           H  
ATOM    415 2HD1 ILE A  27      13.136   5.804  -2.995  1.00  0.71           H  
ATOM    416 3HD1 ILE A  27      14.654   5.393  -3.824  1.00  0.71           H  
ATOM    417  N   LEU A  28      11.920   6.105  -9.000  1.00  0.64           N  
ATOM    418  CA  LEU A  28      11.223   5.293  -9.982  1.00  0.64           C  
ATOM    419  C   LEU A  28      12.000   4.005 -10.218  1.00  0.64           C  
ATOM    420  O   LEU A  28      13.115   4.036 -10.747  1.00  0.64           O  
ATOM    421  CB  LEU A  28      11.095   6.031 -11.302  1.00  0.64           C  
ATOM    422  CG  LEU A  28      10.532   7.426 -11.240  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      10.457   7.922 -12.572  1.00  0.64           C  
ATOM    424  CD2 LEU A  28       9.191   7.474 -10.600  1.00  0.64           C  
ATOM    425  H   LEU A  28      12.811   6.536  -9.227  1.00  0.64           H  
ATOM    426  HA  LEU A  28      10.233   5.038  -9.607  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      12.081   6.114 -11.729  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      10.473   5.439 -11.977  1.00  0.64           H  
ATOM    429  HG  LEU A  28      11.234   8.054 -10.682  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28      10.113   8.940 -12.519  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      11.410   7.872 -13.042  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28       9.765   7.320 -13.112  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28       8.827   8.505 -10.580  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28       8.496   6.856 -11.168  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28       9.279   7.103  -9.591  1.00  0.64           H  
ATOM    436  N   ASP A  29      11.423   2.886  -9.798  1.00  0.61           N  
ATOM    437  CA  ASP A  29      12.036   1.567  -9.901  1.00  0.61           C  
ATOM    438  C   ASP A  29      11.593   0.855 -11.174  1.00  0.61           C  
ATOM    439  O   ASP A  29      10.450   0.412 -11.284  1.00  0.61           O  
ATOM    440  CB  ASP A  29      11.661   0.702  -8.700  1.00  0.61           C  
ATOM    441  CG  ASP A  29      12.324  -0.694  -8.715  1.00  0.61           C  
ATOM    442  OD1 ASP A  29      13.143  -0.944  -9.554  1.00  0.61           O  
ATOM    443  OD2 ASP A  29      11.955  -1.500  -7.913  1.00  0.61           O  
ATOM    444  H   ASP A  29      10.504   2.948  -9.370  1.00  0.61           H  
ATOM    445  HA  ASP A  29      13.120   1.683  -9.930  1.00  0.61           H  
ATOM    446 1HB  ASP A  29      11.939   1.219  -7.786  1.00  0.61           H  
ATOM    447 2HB  ASP A  29      10.594   0.580  -8.679  1.00  0.61           H  
ATOM    448  N   PHE A  30      12.478   0.769 -12.146  1.00  0.60           N  
ATOM    449  CA  PHE A  30      12.154   0.154 -13.415  1.00  0.60           C  
ATOM    450  C   PHE A  30      12.479  -1.314 -13.276  1.00  0.60           C  
ATOM    451  O   PHE A  30      13.628  -1.688 -13.062  1.00  0.60           O  
ATOM    452  CB  PHE A  30      12.962   0.806 -14.512  1.00  0.60           C  
ATOM    453  CG  PHE A  30      12.558   2.217 -14.716  1.00  0.60           C  
ATOM    454  CD1 PHE A  30      13.112   3.209 -13.942  1.00  0.60           C  
ATOM    455  CD2 PHE A  30      11.642   2.565 -15.662  1.00  0.60           C  
ATOM    456  CE1 PHE A  30      12.767   4.496 -14.108  1.00  0.60           C  
ATOM    457  CE2 PHE A  30      11.293   3.884 -15.843  1.00  0.60           C  
ATOM    458  CZ  PHE A  30      11.872   4.846 -15.051  1.00  0.60           C  
ATOM    459  H   PHE A  30      13.404   1.139 -11.986  1.00  0.60           H  
ATOM    460  HA  PHE A  30      11.092   0.264 -13.621  1.00  0.60           H  
ATOM    461 1HB  PHE A  30      14.003   0.786 -14.245  1.00  0.60           H  
ATOM    462 2HB  PHE A  30      12.843   0.271 -15.439  1.00  0.60           H  
ATOM    463  HD1 PHE A  30      13.835   2.953 -13.184  1.00  0.60           H  
ATOM    464  HD2 PHE A  30      11.200   1.786 -16.261  1.00  0.60           H  
ATOM    465  HE1 PHE A  30      13.214   5.246 -13.481  1.00  0.60           H  
ATOM    466  HE2 PHE A  30      10.565   4.164 -16.606  1.00  0.60           H  
ATOM    467  HZ  PHE A  30      11.622   5.884 -15.170  1.00  0.60           H  
ATOM    468  N   THR A  31      11.450  -2.136 -13.355  1.00  0.60           N  
ATOM    469  CA  THR A  31      11.539  -3.568 -13.110  1.00  0.60           C  
ATOM    470  C   THR A  31      10.943  -4.374 -14.234  1.00  0.60           C  
ATOM    471  O   THR A  31      10.417  -3.818 -15.190  1.00  0.60           O  
ATOM    472  CB  THR A  31      10.775  -3.940 -11.834  1.00  0.60           C  
ATOM    473  OG1 THR A  31       9.380  -3.686 -12.045  1.00  0.60           O  
ATOM    474  CG2 THR A  31      11.242  -3.165 -10.661  1.00  0.60           C  
ATOM    475  H   THR A  31      10.538  -1.730 -13.564  1.00  0.60           H  
ATOM    476  HA  THR A  31      12.586  -3.840 -13.004  1.00  0.60           H  
ATOM    477  HB  THR A  31      10.900  -4.984 -11.648  1.00  0.60           H  
ATOM    478  HG1 THR A  31       9.270  -2.770 -12.340  1.00  0.60           H  
ATOM    479 1HG2 THR A  31      10.680  -3.452  -9.778  1.00  0.60           H  
ATOM    480 2HG2 THR A  31      12.303  -3.354 -10.489  1.00  0.60           H  
ATOM    481 3HG2 THR A  31      11.091  -2.111 -10.849  1.00  0.60           H  
ATOM    482  N   ALA A  32      10.982  -5.693 -14.112  1.00  0.60           N  
ATOM    483  CA  ALA A  32      10.331  -6.533 -15.107  1.00  0.60           C  
ATOM    484  C   ALA A  32       9.770  -7.785 -14.464  1.00  0.60           C  
ATOM    485  O   ALA A  32      10.316  -8.297 -13.489  1.00  0.60           O  
ATOM    486  CB  ALA A  32      11.294  -6.927 -16.196  1.00  0.60           C  
ATOM    487  H   ALA A  32      11.449  -6.110 -13.317  1.00  0.60           H  
ATOM    488  HA  ALA A  32       9.503  -5.969 -15.546  1.00  0.60           H  
ATOM    489 1HB  ALA A  32      10.748  -7.520 -16.916  1.00  0.60           H  
ATOM    490 2HB  ALA A  32      11.689  -6.057 -16.675  1.00  0.60           H  
ATOM    491 3HB  ALA A  32      12.106  -7.503 -15.785  1.00  0.60           H  
ATOM    492  N   THR A  33       8.734  -8.333 -15.068  1.00  0.61           N  
ATOM    493  CA  THR A  33       8.103  -9.553 -14.584  1.00  0.61           C  
ATOM    494  C   THR A  33       9.076 -10.738 -14.491  1.00  0.61           C  
ATOM    495  O   THR A  33       8.988 -11.555 -13.575  1.00  0.61           O  
ATOM    496  CB  THR A  33       6.873  -9.900 -15.440  1.00  0.61           C  
ATOM    497  OG1 THR A  33       5.832  -8.874 -15.287  1.00  0.61           O  
ATOM    498  CG2 THR A  33       6.317 -11.259 -15.030  1.00  0.61           C  
ATOM    499  H   THR A  33       8.339  -7.871 -15.891  1.00  0.61           H  
ATOM    500  HA  THR A  33       7.738  -9.355 -13.577  1.00  0.61           H  
ATOM    501  HB  THR A  33       7.175  -9.934 -16.491  1.00  0.61           H  
ATOM    502  HG1 THR A  33       6.146  -7.937 -15.462  1.00  0.61           H  
ATOM    503 1HG2 THR A  33       5.457 -11.501 -15.651  1.00  0.61           H  
ATOM    504 2HG2 THR A  33       7.087 -12.020 -15.162  1.00  0.61           H  
ATOM    505 3HG2 THR A  33       6.014 -11.228 -13.985  1.00  0.61           H  
ATOM    506  N   TRP A  34       9.984 -10.844 -15.449  1.00  0.61           N  
ATOM    507  CA  TRP A  34      10.978 -11.921 -15.506  1.00  0.61           C  
ATOM    508  C   TRP A  34      12.255 -11.665 -14.687  1.00  0.61           C  
ATOM    509  O   TRP A  34      13.174 -12.487 -14.692  1.00  0.61           O  
ATOM    510  CB  TRP A  34      11.400 -12.146 -16.954  1.00  0.61           C  
ATOM    511  CG  TRP A  34      11.761 -10.859 -17.654  1.00  0.61           C  
ATOM    512  CD1 TRP A  34      10.936 -10.155 -18.461  1.00  0.61           C  
ATOM    513  CD2 TRP A  34      13.001 -10.097 -17.592  1.00  0.61           C  
ATOM    514  NE1 TRP A  34      11.558  -9.028 -18.917  1.00  0.61           N  
ATOM    515  CE2 TRP A  34      12.823  -8.970 -18.396  1.00  0.61           C  
ATOM    516  CE3 TRP A  34      14.215 -10.273 -16.925  1.00  0.61           C  
ATOM    517  CZ2 TRP A  34      13.813  -8.015 -18.554  1.00  0.61           C  
ATOM    518  CZ3 TRP A  34      15.208  -9.315 -17.082  1.00  0.61           C  
ATOM    519  CH2 TRP A  34      15.009  -8.215 -17.878  1.00  0.61           C  
ATOM    520  H   TRP A  34       9.986 -10.138 -16.175  1.00  0.61           H  
ATOM    521  HA  TRP A  34      10.510 -12.829 -15.130  1.00  0.61           H  
ATOM    522 1HB  TRP A  34      12.261 -12.813 -16.985  1.00  0.61           H  
ATOM    523 2HB  TRP A  34      10.588 -12.622 -17.502  1.00  0.61           H  
ATOM    524  HD1 TRP A  34       9.912 -10.433 -18.710  1.00  0.61           H  
ATOM    525  HE1 TRP A  34      11.079  -8.335 -19.534  1.00  0.61           H  
ATOM    526  HE3 TRP A  34      14.375 -11.144 -16.292  1.00  0.61           H  
ATOM    527  HZ2 TRP A  34      13.674  -7.135 -19.178  1.00  0.61           H  
ATOM    528  HZ3 TRP A  34      16.151  -9.458 -16.556  1.00  0.61           H  
ATOM    529  HH2 TRP A  34      15.809  -7.484 -17.980  1.00  0.61           H  
ATOM    530  N   CYS A  35      12.347 -10.515 -14.036  1.00  0.62           N  
ATOM    531  CA  CYS A  35      13.563 -10.118 -13.340  1.00  0.62           C  
ATOM    532  C   CYS A  35      13.632 -10.570 -11.881  1.00  0.62           C  
ATOM    533  O   CYS A  35      12.913 -10.070 -11.015  1.00  0.62           O  
ATOM    534  CB  CYS A  35      13.678  -8.605 -13.431  1.00  0.62           C  
ATOM    535  SG  CYS A  35      14.977  -7.840 -12.477  1.00  0.62           S  
ATOM    536  H   CYS A  35      11.554  -9.881 -14.011  1.00  0.62           H  
ATOM    537  HA  CYS A  35      14.408 -10.555 -13.870  1.00  0.62           H  
ATOM    538 1HB  CYS A  35      13.838  -8.332 -14.471  1.00  0.62           H  
ATOM    539 2HB  CYS A  35      12.737  -8.163 -13.132  1.00  0.62           H  
ATOM    540  N   GLY A  36      14.569 -11.475 -11.609  1.00  0.63           N  
ATOM    541  CA  GLY A  36      14.787 -12.039 -10.278  1.00  0.63           C  
ATOM    542  C   GLY A  36      15.081 -10.965  -9.227  1.00  0.63           C  
ATOM    543  O   GLY A  36      14.305 -10.785  -8.287  1.00  0.63           O  
ATOM    544  H   GLY A  36      15.123 -11.822 -12.382  1.00  0.63           H  
ATOM    545 1HA  GLY A  36      13.888 -12.583  -9.982  1.00  0.63           H  
ATOM    546 2HA  GLY A  36      15.586 -12.778 -10.309  1.00  0.63           H  
ATOM    547  N   PRO A  37      16.212 -10.244  -9.339  1.00  0.64           N  
ATOM    548  CA  PRO A  37      16.635  -9.178  -8.448  1.00  0.64           C  
ATOM    549  C   PRO A  37      15.540  -8.152  -8.230  1.00  0.64           C  
ATOM    550  O   PRO A  37      15.444  -7.561  -7.155  1.00  0.64           O  
ATOM    551  CB  PRO A  37      17.815  -8.574  -9.202  1.00  0.64           C  
ATOM    552  CG  PRO A  37      18.373  -9.725  -9.998  1.00  0.64           C  
ATOM    553  CD  PRO A  37      17.159 -10.498 -10.447  1.00  0.64           C  
ATOM    554  HA  PRO A  37      16.970  -9.601  -7.492  1.00  0.64           H  
ATOM    555 1HB  PRO A  37      17.468  -7.758  -9.834  1.00  0.64           H  
ATOM    556 2HB  PRO A  37      18.539  -8.152  -8.494  1.00  0.64           H  
ATOM    557 1HG  PRO A  37      18.964  -9.342 -10.846  1.00  0.64           H  
ATOM    558 2HG  PRO A  37      19.055 -10.325  -9.378  1.00  0.64           H  
ATOM    559 1HD  PRO A  37      16.795 -10.070 -11.388  1.00  0.64           H  
ATOM    560 2HD  PRO A  37      17.418 -11.555 -10.533  1.00  0.64           H  
ATOM    561  N   CYS A  38      14.691  -7.957  -9.236  1.00  0.65           N  
ATOM    562  CA  CYS A  38      13.622  -6.994  -9.129  1.00  0.65           C  
ATOM    563  C   CYS A  38      12.625  -7.500  -8.099  1.00  0.65           C  
ATOM    564  O   CYS A  38      12.196  -6.776  -7.204  1.00  0.65           O  
ATOM    565  CB  CYS A  38      12.913  -6.848 -10.444  1.00  0.65           C  
ATOM    566  SG  CYS A  38      13.959  -6.166 -11.762  1.00  0.65           S  
ATOM    567  H   CYS A  38      14.786  -8.476 -10.098  1.00  0.65           H  
ATOM    568  HA  CYS A  38      14.035  -6.034  -8.842  1.00  0.65           H  
ATOM    569 1HB  CYS A  38      12.499  -7.781 -10.760  1.00  0.65           H  
ATOM    570 2HB  CYS A  38      12.088  -6.183 -10.287  1.00  0.65           H  
ATOM    571  N   LYS A  39      12.301  -8.788  -8.175  1.00  0.67           N  
ATOM    572  CA  LYS A  39      11.354  -9.347  -7.222  1.00  0.67           C  
ATOM    573  C   LYS A  39      11.911  -9.241  -5.805  1.00  0.67           C  
ATOM    574  O   LYS A  39      11.166  -9.020  -4.848  1.00  0.67           O  
ATOM    575  CB  LYS A  39      11.025 -10.797  -7.574  1.00  0.67           C  
ATOM    576  CG  LYS A  39      10.204 -10.935  -8.848  1.00  0.67           C  
ATOM    577  CD  LYS A  39       9.903 -12.384  -9.181  1.00  0.67           C  
ATOM    578  CE  LYS A  39       9.143 -12.485 -10.493  1.00  0.67           C  
ATOM    579  NZ  LYS A  39       8.829 -13.895 -10.852  1.00  0.67           N  
ATOM    580  H   LYS A  39      12.683  -9.371  -8.929  1.00  0.67           H  
ATOM    581  HA  LYS A  39      10.436  -8.767  -7.265  1.00  0.67           H  
ATOM    582 1HB  LYS A  39      11.946 -11.362  -7.701  1.00  0.67           H  
ATOM    583 2HB  LYS A  39      10.471 -11.254  -6.757  1.00  0.67           H  
ATOM    584 1HG  LYS A  39       9.268 -10.390  -8.740  1.00  0.67           H  
ATOM    585 2HG  LYS A  39      10.763 -10.495  -9.678  1.00  0.67           H  
ATOM    586 1HD  LYS A  39      10.841 -12.934  -9.273  1.00  0.67           H  
ATOM    587 2HD  LYS A  39       9.310 -12.831  -8.384  1.00  0.67           H  
ATOM    588 1HE  LYS A  39       8.215 -11.921 -10.418  1.00  0.67           H  
ATOM    589 2HE  LYS A  39       9.759 -12.049 -11.277  1.00  0.67           H  
ATOM    590 1HZ  LYS A  39       8.330 -13.919 -11.735  1.00  0.67           H  
ATOM    591 2HZ  LYS A  39       9.686 -14.418 -10.937  1.00  0.67           H  
ATOM    592 3HZ  LYS A  39       8.254 -14.303 -10.134  1.00  0.67           H  
ATOM    593  N   TYR A  40      13.235  -9.365  -5.681  1.00  0.69           N  
ATOM    594  CA  TYR A  40      13.881  -9.295  -4.374  1.00  0.69           C  
ATOM    595  C   TYR A  40      13.993  -7.860  -3.825  1.00  0.69           C  
ATOM    596  O   TYR A  40      13.916  -7.659  -2.609  1.00  0.69           O  
ATOM    597  CB  TYR A  40      15.254  -9.960  -4.431  1.00  0.69           C  
ATOM    598  CG  TYR A  40      15.178 -11.460  -4.634  1.00  0.69           C  
ATOM    599  CD1 TYR A  40      15.660 -12.032  -5.797  1.00  0.69           C  
ATOM    600  CD2 TYR A  40      14.605 -12.261  -3.660  1.00  0.69           C  
ATOM    601  CE1 TYR A  40      15.578 -13.390  -5.994  1.00  0.69           C  
ATOM    602  CE2 TYR A  40      14.522 -13.628  -3.851  1.00  0.69           C  
ATOM    603  CZ  TYR A  40      15.005 -14.192  -5.015  1.00  0.69           C  
ATOM    604  OH  TYR A  40      14.921 -15.553  -5.208  1.00  0.69           O  
ATOM    605  H   TYR A  40      13.781  -9.564  -6.523  1.00  0.69           H  
ATOM    606  HA  TYR A  40      13.268  -9.858  -3.671  1.00  0.69           H  
ATOM    607 1HB  TYR A  40      15.845  -9.524  -5.237  1.00  0.69           H  
ATOM    608 2HB  TYR A  40      15.767  -9.780  -3.501  1.00  0.69           H  
ATOM    609  HD1 TYR A  40      16.103 -11.412  -6.555  1.00  0.69           H  
ATOM    610  HD2 TYR A  40      14.220 -11.813  -2.743  1.00  0.69           H  
ATOM    611  HE1 TYR A  40      15.960 -13.830  -6.914  1.00  0.69           H  
ATOM    612  HE2 TYR A  40      14.071 -14.259  -3.085  1.00  0.69           H  
ATOM    613  HH  TYR A  40      14.501 -15.958  -4.446  1.00  0.69           H  
ATOM    614  N   VAL A  41      14.173  -6.861  -4.696  1.00  0.70           N  
ATOM    615  CA  VAL A  41      14.253  -5.473  -4.233  1.00  0.70           C  
ATOM    616  C   VAL A  41      12.881  -4.893  -3.894  1.00  0.70           C  
ATOM    617  O   VAL A  41      12.762  -4.092  -2.970  1.00  0.70           O  
ATOM    618  CB  VAL A  41      15.003  -4.555  -5.229  1.00  0.70           C  
ATOM    619  CG1 VAL A  41      14.184  -4.256  -6.438  1.00  0.70           C  
ATOM    620  CG2 VAL A  41      15.384  -3.240  -4.524  1.00  0.70           C  
ATOM    621  H   VAL A  41      14.286  -7.072  -5.687  1.00  0.70           H  
ATOM    622  HA  VAL A  41      14.839  -5.469  -3.317  1.00  0.70           H  
ATOM    623  HB  VAL A  41      15.894  -5.083  -5.564  1.00  0.70           H  
ATOM    624 1HG1 VAL A  41      14.751  -3.649  -7.134  1.00  0.70           H  
ATOM    625 2HG1 VAL A  41      13.943  -5.168  -6.886  1.00  0.70           H  
ATOM    626 3HG1 VAL A  41      13.270  -3.725  -6.170  1.00  0.70           H  
ATOM    627 1HG2 VAL A  41      15.942  -2.616  -5.201  1.00  0.70           H  
ATOM    628 2HG2 VAL A  41      14.492  -2.739  -4.223  1.00  0.70           H  
ATOM    629 3HG2 VAL A  41      15.978  -3.427  -3.658  1.00  0.70           H  
ATOM    630  N   LEU A  42      11.824  -5.325  -4.579  1.00  0.71           N  
ATOM    631  CA  LEU A  42      10.511  -4.747  -4.313  1.00  0.71           C  
ATOM    632  C   LEU A  42      10.069  -4.704  -2.827  1.00  0.71           C  
ATOM    633  O   LEU A  42       9.607  -3.644  -2.399  1.00  0.71           O  
ATOM    634  CB  LEU A  42       9.461  -5.454  -5.180  1.00  0.71           C  
ATOM    635  CG  LEU A  42       9.511  -5.061  -6.692  1.00  0.71           C  
ATOM    636  CD1 LEU A  42       8.601  -5.960  -7.492  1.00  0.71           C  
ATOM    637  CD2 LEU A  42       9.095  -3.632  -6.851  1.00  0.71           C  
ATOM    638  H   LEU A  42      11.948  -5.996  -5.341  1.00  0.71           H  
ATOM    639  HA  LEU A  42      10.545  -3.723  -4.661  1.00  0.71           H  
ATOM    640 1HB  LEU A  42       9.633  -6.530  -5.132  1.00  0.71           H  
ATOM    641 2HB  LEU A  42       8.468  -5.238  -4.795  1.00  0.71           H  
ATOM    642  HG  LEU A  42      10.513  -5.166  -7.060  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42       8.651  -5.680  -8.544  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42       8.924  -6.990  -7.375  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42       7.580  -5.856  -7.133  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42       9.141  -3.354  -7.903  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42       8.079  -3.507  -6.486  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42       9.756  -3.001  -6.295  1.00  0.71           H  
ATOM    649  N   PRO A  43      10.191  -5.756  -1.985  1.00  0.71           N  
ATOM    650  CA  PRO A  43       9.863  -5.678  -0.569  1.00  0.71           C  
ATOM    651  C   PRO A  43      10.796  -4.742   0.199  1.00  0.71           C  
ATOM    652  O   PRO A  43      10.453  -4.279   1.286  1.00  0.71           O  
ATOM    653  CB  PRO A  43       9.973  -7.131  -0.098  1.00  0.71           C  
ATOM    654  CG  PRO A  43      10.878  -7.791  -1.106  1.00  0.71           C  
ATOM    655  CD  PRO A  43      10.558  -7.116  -2.426  1.00  0.71           C  
ATOM    656  HA  PRO A  43       8.823  -5.330  -0.472  1.00  0.71           H  
ATOM    657 1HB  PRO A  43      10.386  -7.160   0.921  1.00  0.71           H  
ATOM    658 2HB  PRO A  43       8.975  -7.589  -0.054  1.00  0.71           H  
ATOM    659 1HG  PRO A  43      11.934  -7.651  -0.820  1.00  0.71           H  
ATOM    660 2HG  PRO A  43      10.702  -8.876  -1.137  1.00  0.71           H  
ATOM    661 1HD  PRO A  43      11.439  -7.161  -3.003  1.00  0.71           H  
ATOM    662 2HD  PRO A  43       9.718  -7.608  -2.929  1.00  0.71           H  
ATOM    663  N   LYS A  44      11.973  -4.438  -0.352  1.00  0.71           N  
ATOM    664  CA  LYS A  44      12.888  -3.563   0.355  1.00  0.71           C  
ATOM    665  C   LYS A  44      12.432  -2.148   0.083  1.00  0.71           C  
ATOM    666  O   LYS A  44      12.539  -1.269   0.937  1.00  0.71           O  
ATOM    667  CB  LYS A  44      14.320  -3.765  -0.125  1.00  0.71           C  
ATOM    668  CG  LYS A  44      14.854  -5.164   0.083  1.00  0.71           C  
ATOM    669  CD  LYS A  44      14.928  -5.546   1.550  1.00  0.71           C  
ATOM    670  CE  LYS A  44      15.575  -6.917   1.719  1.00  0.71           C  
ATOM    671  NZ  LYS A  44      15.644  -7.332   3.154  1.00  0.71           N  
ATOM    672  H   LYS A  44      12.245  -4.778  -1.267  1.00  0.71           H  
ATOM    673  HA  LYS A  44      12.827  -3.756   1.426  1.00  0.71           H  
ATOM    674 1HB  LYS A  44      14.396  -3.523  -1.184  1.00  0.71           H  
ATOM    675 2HB  LYS A  44      14.969  -3.081   0.409  1.00  0.71           H  
ATOM    676 1HG  LYS A  44      14.203  -5.873  -0.442  1.00  0.71           H  
ATOM    677 2HG  LYS A  44      15.832  -5.232  -0.349  1.00  0.71           H  
ATOM    678 1HD  LYS A  44      15.506  -4.804   2.099  1.00  0.71           H  
ATOM    679 2HD  LYS A  44      13.918  -5.576   1.965  1.00  0.71           H  
ATOM    680 1HE  LYS A  44      14.994  -7.653   1.164  1.00  0.71           H  
ATOM    681 2HE  LYS A  44      16.585  -6.884   1.311  1.00  0.71           H  
ATOM    682 1HZ  LYS A  44      16.078  -8.242   3.222  1.00  0.71           H  
ATOM    683 2HZ  LYS A  44      16.191  -6.659   3.673  1.00  0.71           H  
ATOM    684 3HZ  LYS A  44      14.712  -7.376   3.539  1.00  0.71           H  
ATOM    685  N   LEU A  45      11.870  -1.948  -1.107  1.00  0.71           N  
ATOM    686  CA  LEU A  45      11.367  -0.647  -1.497  1.00  0.71           C  
ATOM    687  C   LEU A  45      10.142  -0.333  -0.669  1.00  0.71           C  
ATOM    688  O   LEU A  45       9.945   0.808  -0.253  1.00  0.71           O  
ATOM    689  CB  LEU A  45      11.046  -0.642  -2.971  1.00  0.71           C  
ATOM    690  CG  LEU A  45      12.240  -0.819  -3.783  1.00  0.71           C  
ATOM    691  CD1 LEU A  45      11.855  -0.920  -5.154  1.00  0.71           C  
ATOM    692  CD2 LEU A  45      13.224   0.294  -3.532  1.00  0.71           C  
ATOM    693  H   LEU A  45      11.835  -2.726  -1.767  1.00  0.71           H  
ATOM    694  HA  LEU A  45      12.129   0.103  -1.297  1.00  0.71           H  
ATOM    695 1HB  LEU A  45      10.355  -1.443  -3.198  1.00  0.71           H  
ATOM    696 2HB  LEU A  45      10.584   0.296  -3.230  1.00  0.71           H  
ATOM    697  HG  LEU A  45      12.688  -1.742  -3.506  1.00  0.71           H  
ATOM    698 1HD1 LEU A  45      12.729  -1.117  -5.736  1.00  0.71           H  
ATOM    699 2HD1 LEU A  45      11.182  -1.718  -5.275  1.00  0.71           H  
ATOM    700 3HD1 LEU A  45      11.381   0.000  -5.486  1.00  0.71           H  
ATOM    701 1HD2 LEU A  45      14.125   0.128  -4.115  1.00  0.71           H  
ATOM    702 2HD2 LEU A  45      12.778   1.252  -3.805  1.00  0.71           H  
ATOM    703 3HD2 LEU A  45      13.474   0.289  -2.486  1.00  0.71           H  
ATOM    704  N   GLU A  46       9.348  -1.366  -0.370  1.00  0.71           N  
ATOM    705  CA  GLU A  46       8.194  -1.161   0.487  1.00  0.71           C  
ATOM    706  C   GLU A  46       8.687  -0.725   1.864  1.00  0.71           C  
ATOM    707  O   GLU A  46       8.156   0.228   2.450  1.00  0.71           O  
ATOM    708  CB  GLU A  46       7.362  -2.435   0.614  1.00  0.71           C  
ATOM    709  CG  GLU A  46       6.120  -2.267   1.485  1.00  0.71           C  
ATOM    710  CD  GLU A  46       5.077  -1.397   0.867  1.00  0.71           C  
ATOM    711  OE1 GLU A  46       4.878  -1.495  -0.314  1.00  0.71           O  
ATOM    712  OE2 GLU A  46       4.480  -0.605   1.565  1.00  0.71           O  
ATOM    713  H   GLU A  46       9.538  -2.280  -0.784  1.00  0.71           H  
ATOM    714  HA  GLU A  46       7.577  -0.368   0.073  1.00  0.71           H  
ATOM    715 1HB  GLU A  46       7.053  -2.771  -0.376  1.00  0.71           H  
ATOM    716 2HB  GLU A  46       7.973  -3.224   1.052  1.00  0.71           H  
ATOM    717 1HG  GLU A  46       5.692  -3.249   1.680  1.00  0.71           H  
ATOM    718 2HG  GLU A  46       6.424  -1.838   2.440  1.00  0.71           H  
ATOM    719  N   GLU A  47       9.747  -1.374   2.363  1.00  0.71           N  
ATOM    720  CA  GLU A  47      10.271  -0.968   3.655  1.00  0.71           C  
ATOM    721  C   GLU A  47      10.820   0.460   3.587  1.00  0.71           C  
ATOM    722  O   GLU A  47      10.595   1.240   4.516  1.00  0.71           O  
ATOM    723  CB  GLU A  47      11.348  -1.945   4.149  1.00  0.71           C  
ATOM    724  CG  GLU A  47      10.835  -3.342   4.572  1.00  0.71           C  
ATOM    725  CD  GLU A  47       9.925  -3.331   5.797  1.00  0.71           C  
ATOM    726  OE1 GLU A  47      10.304  -2.767   6.795  1.00  0.71           O  
ATOM    727  OE2 GLU A  47       8.840  -3.890   5.728  1.00  0.71           O  
ATOM    728  H   GLU A  47      10.150  -2.173   1.869  1.00  0.71           H  
ATOM    729  HA  GLU A  47       9.456  -0.978   4.371  1.00  0.71           H  
ATOM    730 1HB  GLU A  47      12.083  -2.094   3.361  1.00  0.71           H  
ATOM    731 2HB  GLU A  47      11.870  -1.507   4.999  1.00  0.71           H  
ATOM    732 1HG  GLU A  47      10.279  -3.767   3.741  1.00  0.71           H  
ATOM    733 2HG  GLU A  47      11.691  -3.987   4.763  1.00  0.71           H  
ATOM    734  N   LEU A  48      11.467   0.841   2.471  1.00  0.71           N  
ATOM    735  CA  LEU A  48      11.960   2.211   2.356  1.00  0.71           C  
ATOM    736  C   LEU A  48      10.807   3.202   2.324  1.00  0.71           C  
ATOM    737  O   LEU A  48      10.913   4.282   2.898  1.00  0.71           O  
ATOM    738  CB  LEU A  48      12.847   2.430   1.117  1.00  0.71           C  
ATOM    739  CG  LEU A  48      14.221   1.750   1.143  1.00  0.71           C  
ATOM    740  CD1 LEU A  48      14.950   2.008  -0.180  1.00  0.71           C  
ATOM    741  CD2 LEU A  48      15.010   2.278   2.306  1.00  0.71           C  
ATOM    742  H   LEU A  48      11.650   0.160   1.737  1.00  0.71           H  
ATOM    743  HA  LEU A  48      12.567   2.425   3.234  1.00  0.71           H  
ATOM    744 1HB  LEU A  48      12.309   2.057   0.248  1.00  0.71           H  
ATOM    745 2HB  LEU A  48      13.004   3.500   0.989  1.00  0.71           H  
ATOM    746  HG  LEU A  48      14.090   0.675   1.253  1.00  0.71           H  
ATOM    747 1HD1 LEU A  48      15.925   1.515  -0.165  1.00  0.71           H  
ATOM    748 2HD1 LEU A  48      14.367   1.623  -0.990  1.00  0.71           H  
ATOM    749 3HD1 LEU A  48      15.090   3.080  -0.313  1.00  0.71           H  
ATOM    750 1HD2 LEU A  48      15.981   1.785   2.327  1.00  0.71           H  
ATOM    751 2HD2 LEU A  48      15.142   3.351   2.189  1.00  0.71           H  
ATOM    752 3HD2 LEU A  48      14.479   2.077   3.242  1.00  0.71           H  
ATOM    753  N   ALA A  49       9.695   2.837   1.676  1.00  0.73           N  
ATOM    754  CA  ALA A  49       8.537   3.721   1.617  1.00  0.73           C  
ATOM    755  C   ALA A  49       8.025   4.015   3.024  1.00  0.73           C  
ATOM    756  O   ALA A  49       7.573   5.122   3.316  1.00  0.73           O  
ATOM    757  CB  ALA A  49       7.427   3.103   0.786  1.00  0.73           C  
ATOM    758  H   ALA A  49       9.667   1.941   1.192  1.00  0.73           H  
ATOM    759  HA  ALA A  49       8.849   4.660   1.159  1.00  0.73           H  
ATOM    760 1HB  ALA A  49       6.603   3.801   0.747  1.00  0.73           H  
ATOM    761 2HB  ALA A  49       7.779   2.906  -0.223  1.00  0.73           H  
ATOM    762 3HB  ALA A  49       7.101   2.169   1.237  1.00  0.73           H  
ATOM    763  N   LYS A  50       8.091   3.011   3.901  1.00  0.75           N  
ATOM    764  CA  LYS A  50       7.657   3.183   5.280  1.00  0.75           C  
ATOM    765  C   LYS A  50       8.687   3.969   6.100  1.00  0.75           C  
ATOM    766  O   LYS A  50       8.319   4.836   6.895  1.00  0.75           O  
ATOM    767  CB  LYS A  50       7.390   1.821   5.924  1.00  0.75           C  
ATOM    768  CG  LYS A  50       6.163   1.091   5.374  1.00  0.75           C  
ATOM    769  CD  LYS A  50       5.845  -0.150   6.200  1.00  0.75           C  
ATOM    770  CE  LYS A  50       6.879  -1.230   5.956  1.00  0.75           C  
ATOM    771  NZ  LYS A  50       6.564  -2.503   6.666  1.00  0.75           N  
ATOM    772  H   LYS A  50       8.430   2.099   3.583  1.00  0.75           H  
ATOM    773  HA  LYS A  50       6.729   3.753   5.278  1.00  0.75           H  
ATOM    774 1HB  LYS A  50       8.257   1.173   5.767  1.00  0.75           H  
ATOM    775 2HB  LYS A  50       7.263   1.944   6.998  1.00  0.75           H  
ATOM    776 1HG  LYS A  50       5.304   1.761   5.380  1.00  0.75           H  
ATOM    777 2HG  LYS A  50       6.360   0.788   4.340  1.00  0.75           H  
ATOM    778 1HD  LYS A  50       5.833   0.102   7.260  1.00  0.75           H  
ATOM    779 2HD  LYS A  50       4.864  -0.532   5.918  1.00  0.75           H  
ATOM    780 1HE  LYS A  50       6.937  -1.429   4.885  1.00  0.75           H  
ATOM    781 2HE  LYS A  50       7.852  -0.873   6.298  1.00  0.75           H  
ATOM    782 1HZ  LYS A  50       7.322  -3.165   6.437  1.00  0.75           H  
ATOM    783 2HZ  LYS A  50       6.535  -2.350   7.659  1.00  0.75           H  
ATOM    784 3HZ  LYS A  50       5.684  -2.870   6.351  1.00  0.75           H  
ATOM    785  N   GLU A  51       9.976   3.646   5.925  1.00  0.76           N  
ATOM    786  CA  GLU A  51      11.070   4.317   6.636  1.00  0.76           C  
ATOM    787  C   GLU A  51      11.147   5.808   6.282  1.00  0.76           C  
ATOM    788  O   GLU A  51      11.448   6.643   7.141  1.00  0.76           O  
ATOM    789  CB  GLU A  51      12.413   3.627   6.358  1.00  0.76           C  
ATOM    790  CG  GLU A  51      13.598   4.154   7.194  1.00  0.76           C  
ATOM    791  CD  GLU A  51      14.921   3.409   6.933  1.00  0.76           C  
ATOM    792  OE1 GLU A  51      14.896   2.378   6.308  1.00  0.76           O  
ATOM    793  OE2 GLU A  51      15.956   3.911   7.334  1.00  0.76           O  
ATOM    794  H   GLU A  51      10.207   2.898   5.273  1.00  0.76           H  
ATOM    795  HA  GLU A  51      10.873   4.241   7.704  1.00  0.76           H  
ATOM    796 1HB  GLU A  51      12.315   2.558   6.547  1.00  0.76           H  
ATOM    797 2HB  GLU A  51      12.662   3.742   5.308  1.00  0.76           H  
ATOM    798 1HG  GLU A  51      13.727   5.212   6.993  1.00  0.76           H  
ATOM    799 2HG  GLU A  51      13.342   4.052   8.246  1.00  0.76           H  
ATOM    800  N   TYR A  52      10.857   6.137   5.014  1.00  0.77           N  
ATOM    801  CA  TYR A  52      10.913   7.501   4.498  1.00  0.77           C  
ATOM    802  C   TYR A  52       9.614   7.940   3.804  1.00  0.77           C  
ATOM    803  O   TYR A  52       9.609   8.096   2.585  1.00  0.77           O  
ATOM    804  CB  TYR A  52      12.061   7.610   3.486  1.00  0.77           C  
ATOM    805  CG  TYR A  52      13.353   7.229   4.078  1.00  0.77           C  
ATOM    806  CD1 TYR A  52      13.862   5.973   3.838  1.00  0.77           C  
ATOM    807  CD2 TYR A  52      14.025   8.118   4.886  1.00  0.77           C  
ATOM    808  CE1 TYR A  52      15.026   5.601   4.429  1.00  0.77           C  
ATOM    809  CE2 TYR A  52      15.200   7.744   5.478  1.00  0.77           C  
ATOM    810  CZ  TYR A  52      15.690   6.489   5.265  1.00  0.77           C  
ATOM    811  OH  TYR A  52      16.824   6.094   5.908  1.00  0.77           O  
ATOM    812  H   TYR A  52      10.634   5.389   4.359  1.00  0.77           H  
ATOM    813  HA  TYR A  52      11.110   8.177   5.328  1.00  0.77           H  
ATOM    814 1HB  TYR A  52      11.864   6.954   2.633  1.00  0.77           H  
ATOM    815 2HB  TYR A  52      12.137   8.630   3.112  1.00  0.77           H  
ATOM    816  HD1 TYR A  52      13.322   5.271   3.200  1.00  0.77           H  
ATOM    817  HD2 TYR A  52      13.613   9.110   5.070  1.00  0.77           H  
ATOM    818  HE1 TYR A  52      15.417   4.601   4.269  1.00  0.77           H  
ATOM    819  HE2 TYR A  52      15.726   8.433   6.136  1.00  0.77           H  
ATOM    820  HH  TYR A  52      16.653   5.209   6.318  1.00  0.77           H  
ATOM    821  N   PRO A  53       8.520   8.239   4.547  1.00  0.78           N  
ATOM    822  CA  PRO A  53       7.189   8.601   4.054  1.00  0.78           C  
ATOM    823  C   PRO A  53       7.206   9.841   3.159  1.00  0.78           C  
ATOM    824  O   PRO A  53       6.266  10.093   2.404  1.00  0.78           O  
ATOM    825  CB  PRO A  53       6.419   8.909   5.343  1.00  0.78           C  
ATOM    826  CG  PRO A  53       7.142   8.158   6.412  1.00  0.78           C  
ATOM    827  CD  PRO A  53       8.591   8.229   6.024  1.00  0.78           C  
ATOM    828  HA  PRO A  53       6.756   7.738   3.525  1.00  0.78           H  
ATOM    829 1HB  PRO A  53       6.403   9.998   5.517  1.00  0.78           H  
ATOM    830 2HB  PRO A  53       5.375   8.584   5.235  1.00  0.78           H  
ATOM    831 1HG  PRO A  53       6.944   8.603   7.398  1.00  0.78           H  
ATOM    832 2HG  PRO A  53       6.786   7.114   6.455  1.00  0.78           H  
ATOM    833 1HD  PRO A  53       9.068   9.142   6.405  1.00  0.78           H  
ATOM    834 2HD  PRO A  53       9.035   7.344   6.412  1.00  0.78           H  
ATOM    835  N   GLU A  54       8.283  10.620   3.262  1.00  0.76           N  
ATOM    836  CA  GLU A  54       8.465  11.851   2.512  1.00  0.76           C  
ATOM    837  C   GLU A  54       9.003  11.624   1.098  1.00  0.76           C  
ATOM    838  O   GLU A  54       9.210  12.585   0.358  1.00  0.76           O  
ATOM    839  CB  GLU A  54       9.435  12.747   3.264  1.00  0.76           C  
ATOM    840  CG  GLU A  54       8.956  13.221   4.632  1.00  0.76           C  
ATOM    841  CD  GLU A  54       7.817  14.172   4.520  1.00  0.76           C  
ATOM    842  OE1 GLU A  54       7.949  15.098   3.752  1.00  0.76           O  
ATOM    843  OE2 GLU A  54       6.827  14.005   5.184  1.00  0.76           O  
ATOM    844  H   GLU A  54       9.017  10.351   3.892  1.00  0.76           H  
ATOM    845  HA  GLU A  54       7.499  12.349   2.433  1.00  0.76           H  
ATOM    846 1HB  GLU A  54      10.383  12.222   3.396  1.00  0.76           H  
ATOM    847 2HB  GLU A  54       9.621  13.625   2.658  1.00  0.76           H  
ATOM    848 1HG  GLU A  54       8.640  12.354   5.214  1.00  0.76           H  
ATOM    849 2HG  GLU A  54       9.780  13.700   5.157  1.00  0.76           H  
ATOM    850  N   VAL A  55       9.261  10.366   0.743  1.00  0.74           N  
ATOM    851  CA  VAL A  55       9.737  10.025  -0.592  1.00  0.74           C  
ATOM    852  C   VAL A  55       8.736   9.084  -1.248  1.00  0.74           C  
ATOM    853  O   VAL A  55       8.375   8.055  -0.676  1.00  0.74           O  
ATOM    854  CB  VAL A  55      11.122   9.354  -0.525  1.00  0.74           C  
ATOM    855  CG1 VAL A  55      11.604   8.953  -1.930  1.00  0.74           C  
ATOM    856  CG2 VAL A  55      12.118  10.324   0.142  1.00  0.74           C  
ATOM    857  H   VAL A  55       9.119   9.611   1.414  1.00  0.74           H  
ATOM    858  HA  VAL A  55       9.811  10.934  -1.182  1.00  0.74           H  
ATOM    859  HB  VAL A  55      11.049   8.440   0.071  1.00  0.74           H  
ATOM    860 1HG1 VAL A  55      12.576   8.472  -1.853  1.00  0.74           H  
ATOM    861 2HG1 VAL A  55      10.894   8.259  -2.383  1.00  0.74           H  
ATOM    862 3HG1 VAL A  55      11.688   9.833  -2.551  1.00  0.74           H  
ATOM    863 1HG2 VAL A  55      13.093   9.857   0.204  1.00  0.74           H  
ATOM    864 2HG2 VAL A  55      12.186  11.231  -0.449  1.00  0.74           H  
ATOM    865 3HG2 VAL A  55      11.774  10.574   1.143  1.00  0.74           H  
ATOM    866  N   THR A  56       8.270   9.421  -2.444  1.00  0.70           N  
ATOM    867  CA  THR A  56       7.288   8.528  -3.064  1.00  0.70           C  
ATOM    868  C   THR A  56       8.008   7.563  -3.975  1.00  0.70           C  
ATOM    869  O   THR A  56       8.831   7.980  -4.793  1.00  0.70           O  
ATOM    870  CB  THR A  56       6.173   9.271  -3.833  1.00  0.70           C  
ATOM    871  OG1 THR A  56       5.455  10.125  -2.929  1.00  0.70           O  
ATOM    872  CG2 THR A  56       5.188   8.248  -4.434  1.00  0.70           C  
ATOM    873  H   THR A  56       8.630  10.265  -2.897  1.00  0.70           H  
ATOM    874  HA  THR A  56       6.800   7.943  -2.285  1.00  0.70           H  
ATOM    875  HB  THR A  56       6.589   9.852  -4.625  1.00  0.70           H  
ATOM    876  HG1 THR A  56       5.133   9.604  -2.183  1.00  0.70           H  
ATOM    877 1HG2 THR A  56       4.398   8.773  -4.965  1.00  0.70           H  
ATOM    878 2HG2 THR A  56       5.705   7.588  -5.125  1.00  0.70           H  
ATOM    879 3HG2 THR A  56       4.751   7.651  -3.635  1.00  0.70           H  
ATOM    880  N   ILE A  57       7.713   6.283  -3.819  1.00  0.67           N  
ATOM    881  CA  ILE A  57       8.346   5.281  -4.644  1.00  0.67           C  
ATOM    882  C   ILE A  57       7.348   4.706  -5.629  1.00  0.67           C  
ATOM    883  O   ILE A  57       6.234   4.324  -5.256  1.00  0.67           O  
ATOM    884  CB  ILE A  57       8.970   4.161  -3.799  1.00  0.67           C  
ATOM    885  CG1 ILE A  57      10.049   4.749  -2.852  1.00  0.67           C  
ATOM    886  CG2 ILE A  57       9.614   3.094  -4.724  1.00  0.67           C  
ATOM    887  CD1 ILE A  57      10.611   3.753  -1.850  1.00  0.67           C  
ATOM    888  H   ILE A  57       7.036   6.006  -3.117  1.00  0.67           H  
ATOM    889  HA  ILE A  57       9.148   5.747  -5.213  1.00  0.67           H  
ATOM    890  HB  ILE A  57       8.204   3.716  -3.182  1.00  0.67           H  
ATOM    891 1HG1 ILE A  57      10.853   5.133  -3.439  1.00  0.67           H  
ATOM    892 2HG1 ILE A  57       9.608   5.575  -2.290  1.00  0.67           H  
ATOM    893 1HG2 ILE A  57      10.050   2.315  -4.121  1.00  0.67           H  
ATOM    894 2HG2 ILE A  57       8.867   2.662  -5.380  1.00  0.67           H  
ATOM    895 3HG2 ILE A  57      10.393   3.564  -5.331  1.00  0.67           H  
ATOM    896 1HD1 ILE A  57      11.352   4.249  -1.221  1.00  0.67           H  
ATOM    897 2HD1 ILE A  57       9.813   3.371  -1.228  1.00  0.67           H  
ATOM    898 3HD1 ILE A  57      11.081   2.922  -2.376  1.00  0.67           H  
ATOM    899  N   PHE A  58       7.746   4.699  -6.887  1.00  0.64           N  
ATOM    900  CA  PHE A  58       6.928   4.181  -7.960  1.00  0.64           C  
ATOM    901  C   PHE A  58       7.644   2.996  -8.591  1.00  0.64           C  
ATOM    902  O   PHE A  58       8.876   2.950  -8.603  1.00  0.64           O  
ATOM    903  CB  PHE A  58       6.716   5.229  -9.052  1.00  0.64           C  
ATOM    904  CG  PHE A  58       5.993   6.485  -8.651  1.00  0.64           C  
ATOM    905  CD1 PHE A  58       6.686   7.554  -8.096  1.00  0.64           C  
ATOM    906  CD2 PHE A  58       4.636   6.618  -8.858  1.00  0.64           C  
ATOM    907  CE1 PHE A  58       6.035   8.719  -7.764  1.00  0.64           C  
ATOM    908  CE2 PHE A  58       3.977   7.782  -8.516  1.00  0.64           C  
ATOM    909  CZ  PHE A  58       4.680   8.836  -7.970  1.00  0.64           C  
ATOM    910  H   PHE A  58       8.672   5.066  -7.103  1.00  0.64           H  
ATOM    911  HA  PHE A  58       5.977   3.860  -7.554  1.00  0.64           H  
ATOM    912 1HB  PHE A  58       7.666   5.493  -9.443  1.00  0.64           H  
ATOM    913 2HB  PHE A  58       6.157   4.769  -9.865  1.00  0.64           H  
ATOM    914  HD1 PHE A  58       7.760   7.465  -7.927  1.00  0.64           H  
ATOM    915  HD2 PHE A  58       4.085   5.785  -9.299  1.00  0.64           H  
ATOM    916  HE1 PHE A  58       6.590   9.546  -7.333  1.00  0.64           H  
ATOM    917  HE2 PHE A  58       2.905   7.870  -8.684  1.00  0.64           H  
ATOM    918  HZ  PHE A  58       4.166   9.760  -7.704  1.00  0.64           H  
ATOM    919  N   VAL A  59       6.875   2.062  -9.123  1.00  0.62           N  
ATOM    920  CA  VAL A  59       7.399   0.916  -9.854  1.00  0.62           C  
ATOM    921  C   VAL A  59       6.900   0.943 -11.274  1.00  0.62           C  
ATOM    922  O   VAL A  59       5.711   1.109 -11.513  1.00  0.62           O  
ATOM    923  CB  VAL A  59       6.989  -0.400  -9.172  1.00  0.62           C  
ATOM    924  CG1 VAL A  59       7.456  -1.601  -9.994  1.00  0.62           C  
ATOM    925  CG2 VAL A  59       7.632  -0.445  -7.849  1.00  0.62           C  
ATOM    926  H   VAL A  59       5.872   2.169  -9.021  1.00  0.62           H  
ATOM    927  HA  VAL A  59       8.485   0.973  -9.866  1.00  0.62           H  
ATOM    928  HB  VAL A  59       5.904  -0.433  -9.071  1.00  0.62           H  
ATOM    929 1HG1 VAL A  59       7.174  -2.523  -9.490  1.00  0.62           H  
ATOM    930 2HG1 VAL A  59       6.998  -1.578 -10.983  1.00  0.62           H  
ATOM    931 3HG1 VAL A  59       8.546  -1.563 -10.098  1.00  0.62           H  
ATOM    932 1HG2 VAL A  59       7.345  -1.352  -7.333  1.00  0.62           H  
ATOM    933 2HG2 VAL A  59       8.710  -0.420  -7.963  1.00  0.62           H  
ATOM    934 3HG2 VAL A  59       7.318   0.406  -7.302  1.00  0.62           H  
ATOM    935  N   VAL A  60       7.806   0.800 -12.219  1.00  0.61           N  
ATOM    936  CA  VAL A  60       7.438   0.828 -13.621  1.00  0.61           C  
ATOM    937  C   VAL A  60       7.762  -0.529 -14.230  1.00  0.61           C  
ATOM    938  O   VAL A  60       8.909  -0.980 -14.163  1.00  0.61           O  
ATOM    939  CB  VAL A  60       8.258   1.913 -14.348  1.00  0.61           C  
ATOM    940  CG1 VAL A  60       7.856   1.977 -15.835  1.00  0.61           C  
ATOM    941  CG2 VAL A  60       8.130   3.249 -13.614  1.00  0.61           C  
ATOM    942  H   VAL A  60       8.776   0.662 -11.948  1.00  0.61           H  
ATOM    943  HA  VAL A  60       6.371   1.026 -13.722  1.00  0.61           H  
ATOM    944  HB  VAL A  60       9.296   1.622 -14.322  1.00  0.61           H  
ATOM    945 1HG1 VAL A  60       8.463   2.717 -16.351  1.00  0.61           H  
ATOM    946 2HG1 VAL A  60       8.004   1.000 -16.301  1.00  0.61           H  
ATOM    947 3HG1 VAL A  60       6.803   2.257 -15.909  1.00  0.61           H  
ATOM    948 1HG2 VAL A  60       8.744   3.963 -14.108  1.00  0.61           H  
ATOM    949 2HG2 VAL A  60       7.113   3.585 -13.620  1.00  0.61           H  
ATOM    950 3HG2 VAL A  60       8.471   3.137 -12.584  1.00  0.61           H  
ATOM    951  N   ASP A  61       6.770  -1.208 -14.798  1.00  0.62           N  
ATOM    952  CA  ASP A  61       7.084  -2.524 -15.390  1.00  0.62           C  
ATOM    953  C   ASP A  61       7.495  -2.375 -16.858  1.00  0.62           C  
ATOM    954  O   ASP A  61       6.658  -2.131 -17.732  1.00  0.62           O  
ATOM    955  CB  ASP A  61       5.951  -3.553 -15.185  1.00  0.62           C  
ATOM    956  CG  ASP A  61       6.296  -5.004 -15.770  1.00  0.62           C  
ATOM    957  OD1 ASP A  61       7.155  -5.090 -16.620  1.00  0.62           O  
ATOM    958  OD2 ASP A  61       5.723  -5.993 -15.323  1.00  0.62           O  
ATOM    959  H   ASP A  61       5.831  -0.791 -14.811  1.00  0.62           H  
ATOM    960  HA  ASP A  61       7.946  -2.934 -14.861  1.00  0.62           H  
ATOM    961 1HB  ASP A  61       5.743  -3.648 -14.116  1.00  0.62           H  
ATOM    962 2HB  ASP A  61       5.040  -3.187 -15.660  1.00  0.62           H  
ATOM    963  N   ILE A  62       8.809  -2.472 -17.114  1.00  0.63           N  
ATOM    964  CA  ILE A  62       9.411  -2.231 -18.430  1.00  0.63           C  
ATOM    965  C   ILE A  62       8.897  -3.153 -19.545  1.00  0.63           C  
ATOM    966  O   ILE A  62       9.165  -2.899 -20.720  1.00  0.63           O  
ATOM    967  CB  ILE A  62      10.944  -2.292 -18.374  1.00  0.63           C  
ATOM    968  CG1 ILE A  62      11.415  -3.693 -18.141  1.00  0.63           C  
ATOM    969  CG2 ILE A  62      11.434  -1.388 -17.246  1.00  0.63           C  
ATOM    970  CD1 ILE A  62      11.711  -4.478 -19.375  1.00  0.63           C  
ATOM    971  H   ILE A  62       9.420  -2.745 -16.343  1.00  0.63           H  
ATOM    972  HA  ILE A  62       9.180  -1.214 -18.696  1.00  0.63           H  
ATOM    973  HB  ILE A  62      11.358  -1.951 -19.322  1.00  0.63           H  
ATOM    974 1HG1 ILE A  62      12.288  -3.662 -17.544  1.00  0.63           H  
ATOM    975 2HG1 ILE A  62      10.636  -4.221 -17.601  1.00  0.63           H  
ATOM    976 1HG2 ILE A  62      12.523  -1.415 -17.203  1.00  0.63           H  
ATOM    977 2HG2 ILE A  62      11.104  -0.388 -17.420  1.00  0.63           H  
ATOM    978 3HG2 ILE A  62      11.026  -1.730 -16.300  1.00  0.63           H  
ATOM    979 1HD1 ILE A  62      12.023  -5.480 -19.097  1.00  0.63           H  
ATOM    980 2HD1 ILE A  62      10.815  -4.548 -19.990  1.00  0.63           H  
ATOM    981 3HD1 ILE A  62      12.501  -3.991 -19.939  1.00  0.63           H  
ATOM    982  N   ASP A  63       8.169  -4.222 -19.190  1.00  0.65           N  
ATOM    983  CA  ASP A  63       7.611  -5.126 -20.186  1.00  0.65           C  
ATOM    984  C   ASP A  63       6.299  -4.607 -20.770  1.00  0.65           C  
ATOM    985  O   ASP A  63       5.790  -5.170 -21.742  1.00  0.65           O  
ATOM    986  CB  ASP A  63       7.358  -6.516 -19.589  1.00  0.65           C  
ATOM    987  CG  ASP A  63       8.618  -7.350 -19.293  1.00  0.65           C  
ATOM    988  OD1 ASP A  63       9.643  -7.166 -19.936  1.00  0.65           O  
ATOM    989  OD2 ASP A  63       8.539  -8.189 -18.412  1.00  0.65           O  
ATOM    990  H   ASP A  63       7.958  -4.397 -18.198  1.00  0.65           H  
ATOM    991  HA  ASP A  63       8.329  -5.223 -20.999  1.00  0.65           H  
ATOM    992 1HB  ASP A  63       6.798  -6.401 -18.657  1.00  0.65           H  
ATOM    993 2HB  ASP A  63       6.725  -7.082 -20.270  1.00  0.65           H  
ATOM    994  N   THR A  64       5.726  -3.556 -20.181  1.00  0.66           N  
ATOM    995  CA  THR A  64       4.461  -3.067 -20.702  1.00  0.66           C  
ATOM    996  C   THR A  64       4.707  -2.186 -21.945  1.00  0.66           C  
ATOM    997  O   THR A  64       5.488  -1.239 -21.882  1.00  0.66           O  
ATOM    998  CB  THR A  64       3.729  -2.242 -19.625  1.00  0.66           C  
ATOM    999  OG1 THR A  64       4.572  -1.211 -19.193  1.00  0.66           O  
ATOM   1000  CG2 THR A  64       3.369  -3.104 -18.440  1.00  0.66           C  
ATOM   1001  H   THR A  64       6.162  -3.104 -19.373  1.00  0.66           H  
ATOM   1002  HA  THR A  64       3.845  -3.926 -20.928  1.00  0.66           H  
ATOM   1003  HB  THR A  64       2.824  -1.808 -20.050  1.00  0.66           H  
ATOM   1004  HG1 THR A  64       5.293  -1.579 -18.640  1.00  0.66           H  
ATOM   1005 1HG2 THR A  64       2.861  -2.492 -17.688  1.00  0.66           H  
ATOM   1006 2HG2 THR A  64       2.711  -3.909 -18.759  1.00  0.66           H  
ATOM   1007 3HG2 THR A  64       4.281  -3.524 -18.014  1.00  0.66           H  
ATOM   1008  N   PRO A  65       3.988  -2.392 -23.068  1.00  0.67           N  
ATOM   1009  CA  PRO A  65       4.053  -1.575 -24.277  1.00  0.67           C  
ATOM   1010  C   PRO A  65       3.826  -0.095 -23.997  1.00  0.67           C  
ATOM   1011  O   PRO A  65       4.414   0.787 -24.627  1.00  0.67           O  
ATOM   1012  CB  PRO A  65       2.894  -2.135 -25.107  1.00  0.67           C  
ATOM   1013  CG  PRO A  65       2.765  -3.570 -24.661  1.00  0.67           C  
ATOM   1014  CD  PRO A  65       3.080  -3.553 -23.181  1.00  0.67           C  
ATOM   1015  HA  PRO A  65       5.014  -1.744 -24.782  1.00  0.67           H  
ATOM   1016 1HB  PRO A  65       1.983  -1.544 -24.932  1.00  0.67           H  
ATOM   1017 2HB  PRO A  65       3.133  -2.044 -26.177  1.00  0.67           H  
ATOM   1018 1HG  PRO A  65       1.753  -3.945 -24.876  1.00  0.67           H  
ATOM   1019 2HG  PRO A  65       3.465  -4.202 -25.229  1.00  0.67           H  
ATOM   1020 1HD  PRO A  65       2.172  -3.416 -22.575  1.00  0.67           H  
ATOM   1021 2HD  PRO A  65       3.609  -4.494 -22.960  1.00  0.67           H  
ATOM   1022  N   GLY A  66       3.021   0.161 -22.968  1.00  0.67           N  
ATOM   1023  CA  GLY A  66       2.624   1.491 -22.552  1.00  0.67           C  
ATOM   1024  C   GLY A  66       3.768   2.432 -22.213  1.00  0.67           C  
ATOM   1025  O   GLY A  66       3.585   3.642 -22.280  1.00  0.67           O  
ATOM   1026  H   GLY A  66       2.617  -0.615 -22.468  1.00  0.67           H  
ATOM   1027 1HA  GLY A  66       2.018   1.937 -23.340  1.00  0.67           H  
ATOM   1028 2HA  GLY A  66       1.974   1.392 -21.685  1.00  0.67           H  
ATOM   1029  N   ILE A  67       4.921   1.900 -21.828  1.00  0.68           N  
ATOM   1030  CA  ILE A  67       6.068   2.722 -21.461  1.00  0.68           C  
ATOM   1031  C   ILE A  67       7.324   2.529 -22.307  1.00  0.68           C  
ATOM   1032  O   ILE A  67       8.382   3.051 -21.941  1.00  0.68           O  
ATOM   1033  CB  ILE A  67       6.399   2.511 -19.973  1.00  0.68           C  
ATOM   1034  CG1 ILE A  67       6.434   1.074 -19.705  1.00  0.68           C  
ATOM   1035  CG2 ILE A  67       5.394   3.190 -19.067  1.00  0.68           C  
ATOM   1036  CD1 ILE A  67       7.583   0.350 -20.209  1.00  0.68           C  
ATOM   1037  H   ILE A  67       5.021   0.879 -21.805  1.00  0.68           H  
ATOM   1038  HA  ILE A  67       5.770   3.763 -21.570  1.00  0.68           H  
ATOM   1039  HB  ILE A  67       7.390   2.912 -19.770  1.00  0.68           H  
ATOM   1040 1HG1 ILE A  67       6.356   0.901 -18.632  1.00  0.68           H  
ATOM   1041 2HG1 ILE A  67       5.566   0.661 -20.187  1.00  0.68           H  
ATOM   1042 1HG2 ILE A  67       5.657   3.022 -18.025  1.00  0.68           H  
ATOM   1043 2HG2 ILE A  67       5.378   4.262 -19.267  1.00  0.68           H  
ATOM   1044 3HG2 ILE A  67       4.425   2.760 -19.263  1.00  0.68           H  
ATOM   1045 1HD1 ILE A  67       7.438  -0.697 -19.981  1.00  0.68           H  
ATOM   1046 2HD1 ILE A  67       7.669   0.462 -21.273  1.00  0.68           H  
ATOM   1047 3HD1 ILE A  67       8.455   0.721 -19.728  1.00  0.68           H  
ATOM   1048  N   GLU A  68       7.236   1.841 -23.452  1.00  0.68           N  
ATOM   1049  CA  GLU A  68       8.472   1.597 -24.210  1.00  0.68           C  
ATOM   1050  C   GLU A  68       9.178   2.880 -24.650  1.00  0.68           C  
ATOM   1051  O   GLU A  68      10.415   2.947 -24.661  1.00  0.68           O  
ATOM   1052  CB  GLU A  68       8.208   0.712 -25.428  1.00  0.68           C  
ATOM   1053  CG  GLU A  68       7.910  -0.745 -25.091  1.00  0.68           C  
ATOM   1054  CD  GLU A  68       7.585  -1.586 -26.312  1.00  0.68           C  
ATOM   1055  OE1 GLU A  68       7.410  -1.028 -27.368  1.00  0.68           O  
ATOM   1056  OE2 GLU A  68       7.525  -2.788 -26.186  1.00  0.68           O  
ATOM   1057  H   GLU A  68       6.337   1.465 -23.771  1.00  0.68           H  
ATOM   1058  HA  GLU A  68       9.154   1.052 -23.555  1.00  0.68           H  
ATOM   1059 1HB  GLU A  68       7.352   1.106 -25.979  1.00  0.68           H  
ATOM   1060 2HB  GLU A  68       9.070   0.740 -26.094  1.00  0.68           H  
ATOM   1061 1HG  GLU A  68       8.779  -1.172 -24.593  1.00  0.68           H  
ATOM   1062 2HG  GLU A  68       7.081  -0.773 -24.386  1.00  0.68           H  
ATOM   1063  N   GLU A  69       8.408   3.914 -24.993  1.00  0.69           N  
ATOM   1064  CA  GLU A  69       9.016   5.166 -25.423  1.00  0.69           C  
ATOM   1065  C   GLU A  69       9.863   5.764 -24.300  1.00  0.69           C  
ATOM   1066  O   GLU A  69      10.952   6.280 -24.543  1.00  0.69           O  
ATOM   1067  CB  GLU A  69       7.938   6.174 -25.839  1.00  0.69           C  
ATOM   1068  CG  GLU A  69       7.179   5.839 -27.125  1.00  0.69           C  
ATOM   1069  CD  GLU A  69       6.064   6.844 -27.427  1.00  0.69           C  
ATOM   1070  OE1 GLU A  69       5.808   7.692 -26.592  1.00  0.69           O  
ATOM   1071  OE2 GLU A  69       5.476   6.763 -28.477  1.00  0.69           O  
ATOM   1072  H   GLU A  69       7.403   3.814 -24.965  1.00  0.69           H  
ATOM   1073  HA  GLU A  69       9.668   4.966 -26.275  1.00  0.69           H  
ATOM   1074 1HB  GLU A  69       7.204   6.266 -25.035  1.00  0.69           H  
ATOM   1075 2HB  GLU A  69       8.397   7.155 -25.970  1.00  0.69           H  
ATOM   1076 1HG  GLU A  69       7.881   5.828 -27.958  1.00  0.69           H  
ATOM   1077 2HG  GLU A  69       6.751   4.841 -27.031  1.00  0.69           H  
ATOM   1078  N   TRP A  70       9.379   5.661 -23.057  1.00  0.70           N  
ATOM   1079  CA  TRP A  70      10.109   6.233 -21.933  1.00  0.70           C  
ATOM   1080  C   TRP A  70      11.332   5.423 -21.586  1.00  0.70           C  
ATOM   1081  O   TRP A  70      12.382   5.984 -21.289  1.00  0.70           O  
ATOM   1082  CB  TRP A  70       9.229   6.331 -20.695  1.00  0.70           C  
ATOM   1083  CG  TRP A  70       8.322   7.498 -20.643  1.00  0.70           C  
ATOM   1084  CD1 TRP A  70       6.974   7.508 -20.783  1.00  0.70           C  
ATOM   1085  CD2 TRP A  70       8.709   8.865 -20.370  1.00  0.70           C  
ATOM   1086  NE1 TRP A  70       6.494   8.794 -20.622  1.00  0.70           N  
ATOM   1087  CE2 TRP A  70       7.540   9.628 -20.362  1.00  0.70           C  
ATOM   1088  CE3 TRP A  70       9.936   9.488 -20.119  1.00  0.70           C  
ATOM   1089  CZ2 TRP A  70       7.553  10.988 -20.110  1.00  0.70           C  
ATOM   1090  CZ3 TRP A  70       9.955  10.848 -19.863  1.00  0.70           C  
ATOM   1091  CH2 TRP A  70       8.792  11.581 -19.857  1.00  0.70           C  
ATOM   1092  H   TRP A  70       8.500   5.184 -22.899  1.00  0.70           H  
ATOM   1093  HA  TRP A  70      10.427   7.237 -22.210  1.00  0.70           H  
ATOM   1094 1HB  TRP A  70       8.619   5.426 -20.621  1.00  0.70           H  
ATOM   1095 2HB  TRP A  70       9.862   6.359 -19.808  1.00  0.70           H  
ATOM   1096  HD1 TRP A  70       6.366   6.630 -20.986  1.00  0.70           H  
ATOM   1097  HE1 TRP A  70       5.529   9.088 -20.675  1.00  0.70           H  
ATOM   1098  HE3 TRP A  70      10.851   8.911 -20.119  1.00  0.70           H  
ATOM   1099  HZ2 TRP A  70       6.639  11.587 -20.099  1.00  0.70           H  
ATOM   1100  HZ3 TRP A  70      10.917  11.322 -19.664  1.00  0.70           H  
ATOM   1101  HH2 TRP A  70       8.840  12.650 -19.650  1.00  0.70           H  
ATOM   1102  N   ILE A  71      11.244   4.109 -21.702  1.00  0.72           N  
ATOM   1103  CA  ILE A  71      12.393   3.292 -21.350  1.00  0.72           C  
ATOM   1104  C   ILE A  71      13.531   3.630 -22.302  1.00  0.72           C  
ATOM   1105  O   ILE A  71      14.692   3.787 -21.899  1.00  0.72           O  
ATOM   1106  CB  ILE A  71      12.029   1.801 -21.413  1.00  0.72           C  
ATOM   1107  CG1 ILE A  71      10.975   1.532 -20.406  1.00  0.72           C  
ATOM   1108  CG2 ILE A  71      13.218   0.901 -21.153  1.00  0.72           C  
ATOM   1109  CD1 ILE A  71      11.362   1.892 -19.025  1.00  0.72           C  
ATOM   1110  H   ILE A  71      10.357   3.678 -21.975  1.00  0.72           H  
ATOM   1111  HA  ILE A  71      12.706   3.537 -20.335  1.00  0.72           H  
ATOM   1112  HB  ILE A  71      11.617   1.585 -22.402  1.00  0.72           H  
ATOM   1113 1HG1 ILE A  71      10.109   2.099 -20.662  1.00  0.72           H  
ATOM   1114 2HG1 ILE A  71      10.724   0.470 -20.436  1.00  0.72           H  
ATOM   1115 1HG2 ILE A  71      12.903  -0.140 -21.215  1.00  0.72           H  
ATOM   1116 2HG2 ILE A  71      13.998   1.090 -21.895  1.00  0.72           H  
ATOM   1117 3HG2 ILE A  71      13.604   1.086 -20.173  1.00  0.72           H  
ATOM   1118 1HD1 ILE A  71      10.525   1.671 -18.370  1.00  0.72           H  
ATOM   1119 2HD1 ILE A  71      12.240   1.318 -18.722  1.00  0.72           H  
ATOM   1120 3HD1 ILE A  71      11.591   2.955 -18.975  1.00  0.72           H  
ATOM   1121  N   SER A  72      13.191   3.803 -23.581  1.00  0.73           N  
ATOM   1122  CA  SER A  72      14.201   4.170 -24.553  1.00  0.73           C  
ATOM   1123  C   SER A  72      14.755   5.588 -24.308  1.00  0.73           C  
ATOM   1124  O   SER A  72      15.971   5.771 -24.246  1.00  0.73           O  
ATOM   1125  CB  SER A  72      13.600   4.101 -25.939  1.00  0.73           C  
ATOM   1126  OG  SER A  72      13.229   2.789 -26.265  1.00  0.73           O  
ATOM   1127  H   SER A  72      12.224   3.657 -23.881  1.00  0.73           H  
ATOM   1128  HA  SER A  72      15.022   3.458 -24.478  1.00  0.73           H  
ATOM   1129 1HB  SER A  72      12.724   4.753 -25.988  1.00  0.73           H  
ATOM   1130 2HB  SER A  72      14.323   4.471 -26.663  1.00  0.73           H  
ATOM   1131  HG  SER A  72      12.436   2.604 -25.730  1.00  0.73           H  
ATOM   1132  N   ASP A  73      13.875   6.580 -24.088  1.00  0.73           N  
ATOM   1133  CA  ASP A  73      14.311   7.972 -23.881  1.00  0.73           C  
ATOM   1134  C   ASP A  73      15.178   8.164 -22.642  1.00  0.73           C  
ATOM   1135  O   ASP A  73      16.089   8.995 -22.625  1.00  0.73           O  
ATOM   1136  CB  ASP A  73      13.117   8.929 -23.791  1.00  0.73           C  
ATOM   1137  CG  ASP A  73      12.425   9.196 -25.145  1.00  0.73           C  
ATOM   1138  OD1 ASP A  73      12.972   8.829 -26.163  1.00  0.73           O  
ATOM   1139  OD2 ASP A  73      11.379   9.810 -25.143  1.00  0.73           O  
ATOM   1140  H   ASP A  73      12.874   6.383 -24.115  1.00  0.73           H  
ATOM   1141  HA  ASP A  73      14.905   8.263 -24.746  1.00  0.73           H  
ATOM   1142 1HB  ASP A  73      12.378   8.506 -23.106  1.00  0.73           H  
ATOM   1143 2HB  ASP A  73      13.443   9.877 -23.369  1.00  0.73           H  
ATOM   1144  N   LEU A  74      14.905   7.378 -21.612  1.00  0.73           N  
ATOM   1145  CA  LEU A  74      15.609   7.437 -20.344  1.00  0.73           C  
ATOM   1146  C   LEU A  74      16.890   6.600 -20.361  1.00  0.73           C  
ATOM   1147  O   LEU A  74      17.595   6.528 -19.353  1.00  0.73           O  
ATOM   1148  CB  LEU A  74      14.676   6.918 -19.252  1.00  0.73           C  
ATOM   1149  CG  LEU A  74      13.401   7.739 -18.999  1.00  0.73           C  
ATOM   1150  CD1 LEU A  74      12.506   6.980 -18.059  1.00  0.73           C  
ATOM   1151  CD2 LEU A  74      13.750   9.079 -18.405  1.00  0.73           C  
ATOM   1152  H   LEU A  74      14.125   6.724 -21.688  1.00  0.73           H  
ATOM   1153  HA  LEU A  74      15.870   8.474 -20.142  1.00  0.73           H  
ATOM   1154 1HB  LEU A  74      14.359   5.912 -19.536  1.00  0.73           H  
ATOM   1155 2HB  LEU A  74      15.228   6.858 -18.318  1.00  0.73           H  
ATOM   1156  HG  LEU A  74      12.881   7.890 -19.932  1.00  0.73           H  
ATOM   1157 1HD1 LEU A  74      11.615   7.557 -17.909  1.00  0.73           H  
ATOM   1158 2HD1 LEU A  74      12.248   6.015 -18.499  1.00  0.73           H  
ATOM   1159 3HD1 LEU A  74      13.013   6.825 -17.113  1.00  0.73           H  
ATOM   1160 1HD2 LEU A  74      12.835   9.647 -18.232  1.00  0.73           H  
ATOM   1161 2HD2 LEU A  74      14.272   8.933 -17.458  1.00  0.73           H  
ATOM   1162 3HD2 LEU A  74      14.394   9.625 -19.096  1.00  0.73           H  
ATOM   1163  N   ASN A  75      17.182   5.950 -21.496  1.00  0.71           N  
ATOM   1164  CA  ASN A  75      18.337   5.074 -21.660  1.00  0.71           C  
ATOM   1165  C   ASN A  75      18.388   3.953 -20.629  1.00  0.71           C  
ATOM   1166  O   ASN A  75      19.458   3.616 -20.115  1.00  0.71           O  
ATOM   1167  CB  ASN A  75      19.631   5.872 -21.627  1.00  0.71           C  
ATOM   1168  CG  ASN A  75      19.753   6.837 -22.779  1.00  0.71           C  
ATOM   1169  OD1 ASN A  75      19.509   6.483 -23.939  1.00  0.71           O  
ATOM   1170  ND2 ASN A  75      20.131   8.057 -22.477  1.00  0.71           N  
ATOM   1171  H   ASN A  75      16.581   6.056 -22.312  1.00  0.71           H  
ATOM   1172  HA  ASN A  75      18.254   4.599 -22.639  1.00  0.71           H  
ATOM   1173 1HB  ASN A  75      19.709   6.426 -20.695  1.00  0.71           H  
ATOM   1174 2HB  ASN A  75      20.473   5.183 -21.662  1.00  0.71           H  
ATOM   1175 1HD2 ASN A  75      20.228   8.743 -23.199  1.00  0.71           H  
ATOM   1176 2HD2 ASN A  75      20.318   8.301 -21.526  1.00  0.71           H  
ATOM   1177  N   ILE A  76      17.241   3.350 -20.336  1.00  0.69           N  
ATOM   1178  CA  ILE A  76      17.222   2.258 -19.383  1.00  0.69           C  
ATOM   1179  C   ILE A  76      17.429   0.946 -20.116  1.00  0.69           C  
ATOM   1180  O   ILE A  76      16.573   0.487 -20.869  1.00  0.69           O  
ATOM   1181  CB  ILE A  76      15.917   2.299 -18.596  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76      15.863   3.610 -17.858  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76      15.763   1.087 -17.652  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76      14.574   3.860 -17.253  1.00  0.69           C  
ATOM   1185  H   ILE A  76      16.373   3.638 -20.795  1.00  0.69           H  
ATOM   1186  HA  ILE A  76      18.041   2.391 -18.679  1.00  0.69           H  
ATOM   1187  HB  ILE A  76      15.108   2.329 -19.295  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76      16.620   3.614 -17.078  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76      16.082   4.412 -18.550  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76      14.815   1.158 -17.120  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76      15.782   0.166 -18.234  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76      16.583   1.074 -16.933  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76      14.585   4.806 -16.734  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76      13.803   3.877 -18.020  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76      14.381   3.068 -16.560  1.00  0.69           H  
ATOM   1196  N   LYS A  77      18.611   0.372 -19.910  1.00  0.66           N  
ATOM   1197  CA  LYS A  77      19.057  -0.813 -20.632  1.00  0.66           C  
ATOM   1198  C   LYS A  77      19.228  -2.036 -19.736  1.00  0.66           C  
ATOM   1199  O   LYS A  77      19.730  -3.074 -20.168  1.00  0.66           O  
ATOM   1200  CB  LYS A  77      20.374  -0.486 -21.325  1.00  0.66           C  
ATOM   1201  CG  LYS A  77      20.259   0.642 -22.355  1.00  0.66           C  
ATOM   1202  CD  LYS A  77      21.585   0.925 -23.037  1.00  0.66           C  
ATOM   1203  CE  LYS A  77      21.458   2.071 -24.037  1.00  0.66           C  
ATOM   1204  NZ  LYS A  77      22.757   2.372 -24.706  1.00  0.66           N  
ATOM   1205  H   LYS A  77      19.249   0.817 -19.262  1.00  0.66           H  
ATOM   1206  HA  LYS A  77      18.310  -1.056 -21.388  1.00  0.66           H  
ATOM   1207 1HB  LYS A  77      21.114  -0.192 -20.580  1.00  0.66           H  
ATOM   1208 2HB  LYS A  77      20.751  -1.374 -21.831  1.00  0.66           H  
ATOM   1209 1HG  LYS A  77      19.518   0.372 -23.108  1.00  0.66           H  
ATOM   1210 2HG  LYS A  77      19.926   1.552 -21.857  1.00  0.66           H  
ATOM   1211 1HD  LYS A  77      22.330   1.191 -22.286  1.00  0.66           H  
ATOM   1212 2HD  LYS A  77      21.925   0.032 -23.561  1.00  0.66           H  
ATOM   1213 1HE  LYS A  77      20.723   1.805 -24.794  1.00  0.66           H  
ATOM   1214 2HE  LYS A  77      21.115   2.966 -23.510  1.00  0.66           H  
ATOM   1215 1HZ  LYS A  77      22.631   3.135 -25.357  1.00  0.66           H  
ATOM   1216 2HZ  LYS A  77      23.443   2.632 -24.011  1.00  0.66           H  
ATOM   1217 3HZ  LYS A  77      23.077   1.554 -25.205  1.00  0.66           H  
ATOM   1218  N   ALA A  78      18.845  -1.897 -18.477  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      18.992  -2.972 -17.501  1.00  0.64           C  
ATOM   1220  C   ALA A  78      18.011  -2.788 -16.363  1.00  0.64           C  
ATOM   1221  O   ALA A  78      17.558  -1.670 -16.105  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      20.414  -3.006 -16.951  1.00  0.64           C  
ATOM   1223  H   ALA A  78      18.431  -1.022 -18.196  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      18.769  -3.918 -17.994  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      20.507  -3.820 -16.231  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      21.120  -3.160 -17.768  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      20.624  -2.063 -16.460  1.00  0.64           H  
ATOM   1228  N   VAL A  79      17.695  -3.885 -15.685  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      16.834  -3.826 -14.516  1.00  0.62           C  
ATOM   1230  C   VAL A  79      17.416  -4.580 -13.304  1.00  0.62           C  
ATOM   1231  O   VAL A  79      18.212  -5.504 -13.468  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      15.425  -4.378 -14.841  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      14.712  -3.542 -15.851  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      15.552  -5.764 -15.378  1.00  0.62           C  
ATOM   1235  H   VAL A  79      18.080  -4.774 -15.973  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      16.712  -2.780 -14.285  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      14.833  -4.390 -13.948  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      13.744  -3.985 -16.005  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      14.596  -2.526 -15.467  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      15.259  -3.516 -16.787  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      14.559  -6.165 -15.586  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      16.138  -5.742 -16.291  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      16.052  -6.385 -14.653  1.00  0.62           H  
ATOM   1244  N   PRO A  80      17.027  -4.160 -12.090  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      16.249  -2.977 -11.777  1.00  0.61           C  
ATOM   1246  C   PRO A  80      17.055  -1.697 -11.956  1.00  0.61           C  
ATOM   1247  O   PRO A  80      18.261  -1.664 -11.709  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      15.853  -3.207 -10.323  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      16.952  -4.102  -9.762  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      17.372  -4.983 -10.941  1.00  0.61           C  
ATOM   1251  HA  PRO A  80      15.355  -2.962 -12.381  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      15.744  -2.243  -9.829  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      14.858  -3.670 -10.279  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      17.766  -3.488  -9.370  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      16.562  -4.690  -8.914  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      18.443  -5.190 -10.926  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      16.786  -5.901 -10.961  1.00  0.61           H  
ATOM   1258  N   THR A  81      16.378  -0.637 -12.346  1.00  0.61           N  
ATOM   1259  CA  THR A  81      17.003   0.684 -12.413  1.00  0.61           C  
ATOM   1260  C   THR A  81      16.234   1.651 -11.559  1.00  0.61           C  
ATOM   1261  O   THR A  81      15.015   1.706 -11.619  1.00  0.61           O  
ATOM   1262  CB  THR A  81      17.152   1.234 -13.856  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      18.037   0.399 -14.623  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      17.649   2.692 -13.845  1.00  0.61           C  
ATOM   1265  H   THR A  81      15.389  -0.763 -12.578  1.00  0.61           H  
ATOM   1266  HA  THR A  81      18.006   0.619 -11.994  1.00  0.61           H  
ATOM   1267  HB  THR A  81      16.189   1.224 -14.339  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      17.580  -0.396 -14.961  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81      17.728   3.057 -14.866  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81      16.947   3.321 -13.299  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      18.627   2.754 -13.366  1.00  0.61           H  
ATOM   1272  N   PHE A  82      16.944   2.399 -10.744  1.00  0.63           N  
ATOM   1273  CA  PHE A  82      16.315   3.352  -9.868  1.00  0.63           C  
ATOM   1274  C   PHE A  82      16.653   4.768 -10.206  1.00  0.63           C  
ATOM   1275  O   PHE A  82      17.789   5.207 -10.004  1.00  0.63           O  
ATOM   1276  CB  PHE A  82      16.756   3.073  -8.463  1.00  0.63           C  
ATOM   1277  CG  PHE A  82      16.306   1.814  -8.028  1.00  0.63           C  
ATOM   1278  CD1 PHE A  82      17.007   0.649  -8.315  1.00  0.63           C  
ATOM   1279  CD2 PHE A  82      15.185   1.758  -7.316  1.00  0.63           C  
ATOM   1280  CE1 PHE A  82      16.538  -0.536  -7.867  1.00  0.63           C  
ATOM   1281  CE2 PHE A  82      14.725   0.615  -6.881  1.00  0.63           C  
ATOM   1282  CZ  PHE A  82      15.379  -0.549  -7.146  1.00  0.63           C  
ATOM   1283  H   PHE A  82      17.952   2.294 -10.721  1.00  0.63           H  
ATOM   1284  HA  PHE A  82      15.238   3.228  -9.933  1.00  0.63           H  
ATOM   1285 1HB  PHE A  82      17.840   3.093  -8.409  1.00  0.63           H  
ATOM   1286 2HB  PHE A  82      16.362   3.834  -7.794  1.00  0.63           H  
ATOM   1287  HD1 PHE A  82      17.932   0.696  -8.897  1.00  0.63           H  
ATOM   1288  HD2 PHE A  82      14.651   2.668  -7.103  1.00  0.63           H  
ATOM   1289  HE1 PHE A  82      17.078  -1.457  -8.083  1.00  0.63           H  
ATOM   1290  HE2 PHE A  82      13.817   0.618  -6.325  1.00  0.63           H  
ATOM   1291  HZ  PHE A  82      14.964  -1.466  -6.789  1.00  0.63           H  
ATOM   1292  N   LEU A  83      15.675   5.495 -10.719  1.00  0.68           N  
ATOM   1293  CA  LEU A  83      15.943   6.879 -11.040  1.00  0.68           C  
ATOM   1294  C   LEU A  83      15.422   7.711  -9.903  1.00  0.68           C  
ATOM   1295  O   LEU A  83      14.332   7.471  -9.389  1.00  0.68           O  
ATOM   1296  CB  LEU A  83      15.301   7.325 -12.347  1.00  0.68           C  
ATOM   1297  CG  LEU A  83      15.747   6.634 -13.609  1.00  0.68           C  
ATOM   1298  CD1 LEU A  83      14.998   7.244 -14.803  1.00  0.68           C  
ATOM   1299  CD2 LEU A  83      17.221   6.795 -13.745  1.00  0.68           C  
ATOM   1300  H   LEU A  83      14.755   5.074 -10.867  1.00  0.68           H  
ATOM   1301  HA  LEU A  83      17.019   7.036 -11.117  1.00  0.68           H  
ATOM   1302 1HB  LEU A  83      14.231   7.181 -12.258  1.00  0.68           H  
ATOM   1303 2HB  LEU A  83      15.496   8.392 -12.470  1.00  0.68           H  
ATOM   1304  HG  LEU A  83      15.512   5.573 -13.558  1.00  0.68           H  
ATOM   1305 1HD1 LEU A  83      15.317   6.754 -15.717  1.00  0.68           H  
ATOM   1306 2HD1 LEU A  83      13.928   7.121 -14.680  1.00  0.68           H  
ATOM   1307 3HD1 LEU A  83      15.226   8.309 -14.868  1.00  0.68           H  
ATOM   1308 1HD2 LEU A  83      17.571   6.296 -14.654  1.00  0.68           H  
ATOM   1309 2HD2 LEU A  83      17.477   7.853 -13.794  1.00  0.68           H  
ATOM   1310 3HD2 LEU A  83      17.710   6.347 -12.880  1.00  0.68           H  
ATOM   1311  N   PHE A  84      16.194   8.690  -9.512  1.00  0.74           N  
ATOM   1312  CA  PHE A  84      15.818   9.568  -8.427  1.00  0.74           C  
ATOM   1313  C   PHE A  84      15.533  10.935  -9.003  1.00  0.74           C  
ATOM   1314  O   PHE A  84      16.394  11.503  -9.677  1.00  0.74           O  
ATOM   1315  CB  PHE A  84      16.955   9.610  -7.418  1.00  0.74           C  
ATOM   1316  CG  PHE A  84      17.212   8.276  -6.713  1.00  0.74           C  
ATOM   1317  CD1 PHE A  84      17.809   7.214  -7.386  1.00  0.74           C  
ATOM   1318  CD2 PHE A  84      16.933   8.108  -5.373  1.00  0.74           C  
ATOM   1319  CE1 PHE A  84      18.063   6.017  -6.747  1.00  0.74           C  
ATOM   1320  CE2 PHE A  84      17.210   6.915  -4.725  1.00  0.74           C  
ATOM   1321  CZ  PHE A  84      17.761   5.871  -5.412  1.00  0.74           C  
ATOM   1322  H   PHE A  84      17.093   8.827  -9.975  1.00  0.74           H  
ATOM   1323  HA  PHE A  84      14.916   9.192  -7.944  1.00  0.74           H  
ATOM   1324 1HB  PHE A  84      17.865   9.933  -7.894  1.00  0.74           H  
ATOM   1325 2HB  PHE A  84      16.693  10.333  -6.675  1.00  0.74           H  
ATOM   1326  HD1 PHE A  84      18.066   7.325  -8.441  1.00  0.74           H  
ATOM   1327  HD2 PHE A  84      16.488   8.931  -4.818  1.00  0.74           H  
ATOM   1328  HE1 PHE A  84      18.518   5.197  -7.300  1.00  0.74           H  
ATOM   1329  HE2 PHE A  84      16.984   6.802  -3.666  1.00  0.74           H  
ATOM   1330  HZ  PHE A  84      17.968   4.939  -4.897  1.00  0.74           H  
ATOM   1331  N   TYR A  85      14.320  11.429  -8.773  1.00  0.83           N  
ATOM   1332  CA  TYR A  85      13.863  12.723  -9.284  1.00  0.83           C  
ATOM   1333  C   TYR A  85      13.571  13.735  -8.185  1.00  0.83           C  
ATOM   1334  O   TYR A  85      13.056  13.390  -7.114  1.00  0.83           O  
ATOM   1335  CB  TYR A  85      12.587  12.539 -10.118  1.00  0.83           C  
ATOM   1336  CG  TYR A  85      12.722  11.934 -11.500  1.00  0.83           C  
ATOM   1337  CD1 TYR A  85      12.925  10.580 -11.680  1.00  0.83           C  
ATOM   1338  CD2 TYR A  85      12.548  12.759 -12.610  1.00  0.83           C  
ATOM   1339  CE1 TYR A  85      12.989  10.070 -12.960  1.00  0.83           C  
ATOM   1340  CE2 TYR A  85      12.596  12.231 -13.886  1.00  0.83           C  
ATOM   1341  CZ  TYR A  85      12.818  10.884 -14.058  1.00  0.83           C  
ATOM   1342  OH  TYR A  85      12.895  10.342 -15.319  1.00  0.83           O  
ATOM   1343  H   TYR A  85      13.687  10.877  -8.191  1.00  0.83           H  
ATOM   1344  HA  TYR A  85      14.644  13.141  -9.911  1.00  0.83           H  
ATOM   1345 1HB  TYR A  85      11.905  11.908  -9.557  1.00  0.83           H  
ATOM   1346 2HB  TYR A  85      12.101  13.510 -10.227  1.00  0.83           H  
ATOM   1347  HD1 TYR A  85      13.048   9.919 -10.818  1.00  0.83           H  
ATOM   1348  HD2 TYR A  85      12.369  13.827 -12.469  1.00  0.83           H  
ATOM   1349  HE1 TYR A  85      13.171   9.027 -13.108  1.00  0.83           H  
ATOM   1350  HE2 TYR A  85      12.461  12.879 -14.752  1.00  0.83           H  
ATOM   1351  HH  TYR A  85      12.863  11.049 -15.969  1.00  0.83           H  
ATOM   1352  N   LYS A  86      13.885  15.000  -8.464  1.00  0.91           N  
ATOM   1353  CA  LYS A  86      13.557  16.097  -7.554  1.00  0.91           C  
ATOM   1354  C   LYS A  86      13.682  17.454  -8.258  1.00  0.91           C  
ATOM   1355  O   LYS A  86      14.635  17.683  -9.002  1.00  0.91           O  
ATOM   1356  CB  LYS A  86      14.509  16.078  -6.350  1.00  0.91           C  
ATOM   1357  CG  LYS A  86      14.192  17.016  -5.190  1.00  0.91           C  
ATOM   1358  CD  LYS A  86      15.281  16.878  -4.101  1.00  0.91           C  
ATOM   1359  CE  LYS A  86      14.988  17.728  -2.858  1.00  0.91           C  
ATOM   1360  NZ  LYS A  86      16.158  17.743  -1.902  1.00  0.91           N  
ATOM   1361  H   LYS A  86      14.349  15.199  -9.352  1.00  0.91           H  
ATOM   1362  HA  LYS A  86      12.525  15.978  -7.215  1.00  0.91           H  
ATOM   1363 1HB  LYS A  86      14.559  15.072  -5.937  1.00  0.91           H  
ATOM   1364 2HB  LYS A  86      15.500  16.331  -6.688  1.00  0.91           H  
ATOM   1365 1HG  LYS A  86      14.164  18.047  -5.539  1.00  0.91           H  
ATOM   1366 2HG  LYS A  86      13.217  16.761  -4.765  1.00  0.91           H  
ATOM   1367 1HD  LYS A  86      15.360  15.830  -3.797  1.00  0.91           H  
ATOM   1368 2HD  LYS A  86      16.242  17.184  -4.513  1.00  0.91           H  
ATOM   1369 1HE  LYS A  86      14.752  18.748  -3.152  1.00  0.91           H  
ATOM   1370 2HE  LYS A  86      14.126  17.301  -2.345  1.00  0.91           H  
ATOM   1371 1HZ  LYS A  86      15.932  18.288  -1.086  1.00  0.91           H  
ATOM   1372 2HZ  LYS A  86      16.416  16.789  -1.604  1.00  0.91           H  
ATOM   1373 3HZ  LYS A  86      16.955  18.148  -2.361  1.00  0.91           H  
ATOM   1374  N   GLY A  87      12.744  18.367  -8.034  1.00  0.96           N  
ATOM   1375  CA  GLY A  87      12.957  19.751  -8.475  1.00  0.96           C  
ATOM   1376  C   GLY A  87      13.000  19.990  -9.986  1.00  0.96           C  
ATOM   1377  O   GLY A  87      13.631  20.943 -10.440  1.00  0.96           O  
ATOM   1378  H   GLY A  87      11.925  18.127  -7.485  1.00  0.96           H  
ATOM   1379 1HA  GLY A  87      12.167  20.370  -8.048  1.00  0.96           H  
ATOM   1380 2HA  GLY A  87      13.887  20.112  -8.038  1.00  0.96           H  
ATOM   1381  N   GLY A  88      12.343  19.147 -10.764  1.00  0.98           N  
ATOM   1382  CA  GLY A  88      12.379  19.290 -12.217  1.00  0.98           C  
ATOM   1383  C   GLY A  88      13.380  18.380 -12.926  1.00  0.98           C  
ATOM   1384  O   GLY A  88      13.387  18.333 -14.157  1.00  0.98           O  
ATOM   1385  H   GLY A  88      11.835  18.390 -10.340  1.00  0.98           H  
ATOM   1386 1HA  GLY A  88      11.397  19.120 -12.636  1.00  0.98           H  
ATOM   1387 2HA  GLY A  88      12.622  20.324 -12.456  1.00  0.98           H  
ATOM   1388  N   LYS A  89      14.207  17.631 -12.189  1.00  0.96           N  
ATOM   1389  CA  LYS A  89      15.180  16.791 -12.889  1.00  0.96           C  
ATOM   1390  C   LYS A  89      15.572  15.486 -12.212  1.00  0.96           C  
ATOM   1391  O   LYS A  89      15.272  15.232 -11.043  1.00  0.96           O  
ATOM   1392  CB  LYS A  89      16.452  17.591 -13.116  1.00  0.96           C  
ATOM   1393  CG  LYS A  89      17.161  18.005 -11.841  1.00  0.96           C  
ATOM   1394  CD  LYS A  89      18.390  18.845 -12.140  1.00  0.96           C  
ATOM   1395  CE  LYS A  89      19.137  19.210 -10.867  1.00  0.96           C  
ATOM   1396  NZ  LYS A  89      20.335  20.051 -11.149  1.00  0.96           N  
ATOM   1397  H   LYS A  89      14.210  17.690 -11.170  1.00  0.96           H  
ATOM   1398  HA  LYS A  89      14.757  16.526 -13.857  1.00  0.96           H  
ATOM   1399 1HB  LYS A  89      17.155  17.002 -13.704  1.00  0.96           H  
ATOM   1400 2HB  LYS A  89      16.220  18.492 -13.683  1.00  0.96           H  
ATOM   1401 1HG  LYS A  89      16.474  18.565 -11.197  1.00  0.96           H  
ATOM   1402 2HG  LYS A  89      17.473  17.107 -11.311  1.00  0.96           H  
ATOM   1403 1HD  LYS A  89      19.059  18.280 -12.793  1.00  0.96           H  
ATOM   1404 2HD  LYS A  89      18.092  19.759 -12.653  1.00  0.96           H  
ATOM   1405 1HE  LYS A  89      18.465  19.754 -10.204  1.00  0.96           H  
ATOM   1406 2HE  LYS A  89      19.460  18.297 -10.373  1.00  0.96           H  
ATOM   1407 1HZ  LYS A  89      20.806  20.271 -10.283  1.00  0.96           H  
ATOM   1408 2HZ  LYS A  89      20.966  19.545 -11.756  1.00  0.96           H  
ATOM   1409 3HZ  LYS A  89      20.047  20.907 -11.602  1.00  0.96           H  
ATOM   1410  N   VAL A  90      16.260  14.633 -12.970  1.00  0.91           N  
ATOM   1411  CA  VAL A  90      16.815  13.435 -12.367  1.00  0.91           C  
ATOM   1412  C   VAL A  90      18.044  13.886 -11.595  1.00  0.91           C  
ATOM   1413  O   VAL A  90      18.885  14.616 -12.123  1.00  0.91           O  
ATOM   1414  CB  VAL A  90      17.197  12.362 -13.413  1.00  0.91           C  
ATOM   1415  CG1 VAL A  90      17.863  11.167 -12.736  1.00  0.91           C  
ATOM   1416  CG2 VAL A  90      16.001  11.902 -14.085  1.00  0.91           C  
ATOM   1417  H   VAL A  90      16.442  14.842 -13.942  1.00  0.91           H  
ATOM   1418  HA  VAL A  90      16.093  13.003 -11.679  1.00  0.91           H  
ATOM   1419  HB  VAL A  90      17.897  12.788 -14.128  1.00  0.91           H  
ATOM   1420 1HG1 VAL A  90      18.123  10.418 -13.482  1.00  0.91           H  
ATOM   1421 2HG1 VAL A  90      18.765  11.488 -12.228  1.00  0.91           H  
ATOM   1422 3HG1 VAL A  90      17.174  10.726 -12.013  1.00  0.91           H  
ATOM   1423 1HG2 VAL A  90      16.253  11.138 -14.821  1.00  0.91           H  
ATOM   1424 2HG2 VAL A  90      15.370  11.484 -13.326  1.00  0.91           H  
ATOM   1425 3HG2 VAL A  90      15.506  12.736 -14.577  1.00  0.91           H  
ATOM   1426  N   VAL A  91      18.111  13.487 -10.344  1.00  0.84           N  
ATOM   1427  CA  VAL A  91      19.183  13.838  -9.435  1.00  0.84           C  
ATOM   1428  C   VAL A  91      20.028  12.627  -9.042  1.00  0.84           C  
ATOM   1429  O   VAL A  91      21.054  12.762  -8.373  1.00  0.84           O  
ATOM   1430  CB  VAL A  91      18.602  14.535  -8.203  1.00  0.84           C  
ATOM   1431  CG1 VAL A  91      17.924  15.835  -8.591  1.00  0.84           C  
ATOM   1432  CG2 VAL A  91      17.553  13.645  -7.602  1.00  0.84           C  
ATOM   1433  H   VAL A  91      17.363  12.897 -10.010  1.00  0.84           H  
ATOM   1434  HA  VAL A  91      19.833  14.552  -9.941  1.00  0.84           H  
ATOM   1435  HB  VAL A  91      19.401  14.741  -7.497  1.00  0.84           H  
ATOM   1436 1HG1 VAL A  91      17.519  16.310  -7.709  1.00  0.84           H  
ATOM   1437 2HG1 VAL A  91      18.651  16.491  -9.049  1.00  0.84           H  
ATOM   1438 3HG1 VAL A  91      17.117  15.636  -9.295  1.00  0.84           H  
ATOM   1439 1HG2 VAL A  91      17.119  14.115  -6.724  1.00  0.84           H  
ATOM   1440 2HG2 VAL A  91      16.780  13.486  -8.334  1.00  0.84           H  
ATOM   1441 3HG2 VAL A  91      18.003  12.702  -7.336  1.00  0.84           H  
ATOM   1442  N   GLY A  92      19.635  11.452  -9.529  1.00  0.78           N  
ATOM   1443  CA  GLY A  92      20.413  10.243  -9.273  1.00  0.78           C  
ATOM   1444  C   GLY A  92      19.938   9.035 -10.091  1.00  0.78           C  
ATOM   1445  O   GLY A  92      18.833   9.046 -10.636  1.00  0.78           O  
ATOM   1446  H   GLY A  92      18.748  11.409 -10.025  1.00  0.78           H  
ATOM   1447 1HA  GLY A  92      21.464  10.437  -9.488  1.00  0.78           H  
ATOM   1448 2HA  GLY A  92      20.344  10.027  -8.218  1.00  0.78           H  
ATOM   1449  N   ASP A  93      20.805   8.010 -10.189  1.00  0.74           N  
ATOM   1450  CA  ASP A  93      20.555   6.797 -10.989  1.00  0.74           C  
ATOM   1451  C   ASP A  93      21.390   5.569 -10.569  1.00  0.74           C  
ATOM   1452  O   ASP A  93      22.614   5.566 -10.721  1.00  0.74           O  
ATOM   1453  CB  ASP A  93      20.800   7.121 -12.467  1.00  0.74           C  
ATOM   1454  CG  ASP A  93      20.495   6.001 -13.506  1.00  0.74           C  
ATOM   1455  OD1 ASP A  93      20.387   4.867 -13.140  1.00  0.74           O  
ATOM   1456  OD2 ASP A  93      20.379   6.329 -14.669  1.00  0.74           O  
ATOM   1457  H   ASP A  93      21.684   8.078  -9.696  1.00  0.74           H  
ATOM   1458  HA  ASP A  93      19.509   6.542 -10.879  1.00  0.74           H  
ATOM   1459 1HB  ASP A  93      20.194   7.987 -12.739  1.00  0.74           H  
ATOM   1460 2HB  ASP A  93      21.842   7.413 -12.593  1.00  0.74           H  
ATOM   1461  N   ILE A  94      20.729   4.554 -10.002  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      21.390   3.317  -9.540  1.00  0.72           C  
ATOM   1463  C   ILE A  94      20.869   2.082 -10.279  1.00  0.72           C  
ATOM   1464  O   ILE A  94      19.663   1.901 -10.429  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      21.240   3.156  -8.016  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      21.954   4.315  -7.342  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      21.772   1.796  -7.508  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      21.630   4.446  -5.940  1.00  0.72           C  
ATOM   1469  H   ILE A  94      19.718   4.651  -9.920  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      22.454   3.401  -9.755  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      20.195   3.245  -7.768  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      23.027   4.149  -7.429  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      21.706   5.246  -7.830  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      21.641   1.728  -6.425  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      21.222   0.981  -7.987  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      22.831   1.703  -7.744  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      22.186   5.262  -5.507  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      20.587   4.647  -5.840  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      21.883   3.526  -5.436  1.00  0.72           H  
ATOM   1480  N   VAL A  95      21.782   1.248 -10.778  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      21.382   0.050 -11.523  1.00  0.71           C  
ATOM   1482  C   VAL A  95      21.808  -1.224 -10.798  1.00  0.71           C  
ATOM   1483  O   VAL A  95      22.956  -1.350 -10.367  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      21.972   0.067 -12.952  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      21.573  -1.213 -13.701  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      21.453   1.290 -13.691  1.00  0.71           C  
ATOM   1487  H   VAL A  95      22.762   1.446 -10.637  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      20.296   0.039 -11.610  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      23.058   0.099 -12.896  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      21.994  -1.188 -14.700  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      21.951  -2.085 -13.175  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      20.478  -1.270 -13.765  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      21.862   1.312 -14.698  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      20.371   1.234 -13.744  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      21.740   2.206 -13.167  1.00  0.71           H  
ATOM   1496  N   GLY A  96      20.865  -2.156 -10.664  1.00  0.72           N  
ATOM   1497  CA  GLY A  96      21.082  -3.419  -9.976  1.00  0.72           C  
ATOM   1498  C   GLY A  96      20.541  -3.319  -8.558  1.00  0.72           C  
ATOM   1499  O   GLY A  96      20.213  -2.233  -8.087  1.00  0.72           O  
ATOM   1500  H   GLY A  96      19.942  -1.978 -11.058  1.00  0.72           H  
ATOM   1501 1HA  GLY A  96      20.578  -4.219 -10.516  1.00  0.72           H  
ATOM   1502 2HA  GLY A  96      22.145  -3.652  -9.957  1.00  0.72           H  
ATOM   1503  N   PHE A  97      20.487  -4.438  -7.839  1.00  0.73           N  
ATOM   1504  CA  PHE A  97      19.906  -4.447  -6.488  1.00  0.73           C  
ATOM   1505  C   PHE A  97      20.882  -4.028  -5.399  1.00  0.73           C  
ATOM   1506  O   PHE A  97      21.080  -4.704  -4.387  1.00  0.73           O  
ATOM   1507  CB  PHE A  97      19.394  -5.855  -6.207  1.00  0.73           C  
ATOM   1508  CG  PHE A  97      18.706  -6.068  -4.886  1.00  0.73           C  
ATOM   1509  CD1 PHE A  97      18.353  -5.024  -4.040  1.00  0.73           C  
ATOM   1510  CD2 PHE A  97      18.410  -7.360  -4.490  1.00  0.73           C  
ATOM   1511  CE1 PHE A  97      17.724  -5.299  -2.827  1.00  0.73           C  
ATOM   1512  CE2 PHE A  97      17.795  -7.614  -3.294  1.00  0.73           C  
ATOM   1513  CZ  PHE A  97      17.452  -6.588  -2.465  1.00  0.73           C  
ATOM   1514  H   PHE A  97      20.813  -5.304  -8.242  1.00  0.73           H  
ATOM   1515  HA  PHE A  97      19.061  -3.756  -6.476  1.00  0.73           H  
ATOM   1516 1HB  PHE A  97      18.684  -6.130  -6.988  1.00  0.73           H  
ATOM   1517 2HB  PHE A  97      20.224  -6.556  -6.267  1.00  0.73           H  
ATOM   1518  HD1 PHE A  97      18.573  -3.992  -4.330  1.00  0.73           H  
ATOM   1519  HD2 PHE A  97      18.682  -8.189  -5.146  1.00  0.73           H  
ATOM   1520  HE1 PHE A  97      17.441  -4.493  -2.164  1.00  0.73           H  
ATOM   1521  HE2 PHE A  97      17.583  -8.633  -3.001  1.00  0.73           H  
ATOM   1522  HZ  PHE A  97      16.963  -6.806  -1.523  1.00  0.73           H  
ATOM   1523  N   ASP A  98      21.433  -2.844  -5.568  1.00  0.74           N  
ATOM   1524  CA  ASP A  98      22.377  -2.326  -4.609  1.00  0.74           C  
ATOM   1525  C   ASP A  98      21.655  -1.519  -3.565  1.00  0.74           C  
ATOM   1526  O   ASP A  98      21.691  -0.289  -3.561  1.00  0.74           O  
ATOM   1527  CB  ASP A  98      23.458  -1.526  -5.321  1.00  0.74           C  
ATOM   1528  CG  ASP A  98      24.545  -1.052  -4.382  1.00  0.74           C  
ATOM   1529  OD1 ASP A  98      24.308  -1.030  -3.179  1.00  0.74           O  
ATOM   1530  OD2 ASP A  98      25.609  -0.739  -4.852  1.00  0.74           O  
ATOM   1531  H   ASP A  98      21.177  -2.320  -6.404  1.00  0.74           H  
ATOM   1532  HA  ASP A  98      22.862  -3.166  -4.110  1.00  0.74           H  
ATOM   1533 1HB  ASP A  98      23.909  -2.136  -6.105  1.00  0.74           H  
ATOM   1534 2HB  ASP A  98      23.007  -0.656  -5.804  1.00  0.74           H  
ATOM   1535  N   LEU A  99      21.052  -2.231  -2.630  1.00  0.74           N  
ATOM   1536  CA  LEU A  99      20.229  -1.588  -1.618  1.00  0.74           C  
ATOM   1537  C   LEU A  99      21.003  -0.574  -0.772  1.00  0.74           C  
ATOM   1538  O   LEU A  99      20.444   0.440  -0.345  1.00  0.74           O  
ATOM   1539  CB  LEU A  99      19.584  -2.630  -0.722  1.00  0.74           C  
ATOM   1540  CG  LEU A  99      18.477  -2.106   0.197  1.00  0.74           C  
ATOM   1541  CD1 LEU A  99      17.325  -1.510  -0.672  1.00  0.74           C  
ATOM   1542  CD2 LEU A  99      17.985  -3.247   1.060  1.00  0.74           C  
ATOM   1543  H   LEU A  99      21.106  -3.250  -2.718  1.00  0.74           H  
ATOM   1544  HA  LEU A  99      19.439  -1.053  -2.117  1.00  0.74           H  
ATOM   1545 1HB  LEU A  99      19.184  -3.407  -1.338  1.00  0.74           H  
ATOM   1546 2HB  LEU A  99      20.358  -3.063  -0.089  1.00  0.74           H  
ATOM   1547  HG  LEU A  99      18.868  -1.309   0.832  1.00  0.74           H  
ATOM   1548 1HD1 LEU A  99      16.534  -1.131  -0.022  1.00  0.74           H  
ATOM   1549 2HD1 LEU A  99      17.713  -0.692  -1.279  1.00  0.74           H  
ATOM   1550 3HD1 LEU A  99      16.916  -2.279  -1.323  1.00  0.74           H  
ATOM   1551 1HD2 LEU A  99      17.196  -2.892   1.721  1.00  0.74           H  
ATOM   1552 2HD2 LEU A  99      17.606  -4.033   0.426  1.00  0.74           H  
ATOM   1553 3HD2 LEU A  99      18.812  -3.633   1.656  1.00  0.74           H  
ATOM   1554  N   GLU A 100      22.285  -0.837  -0.501  1.00  0.74           N  
ATOM   1555  CA  GLU A 100      23.045   0.101   0.319  1.00  0.74           C  
ATOM   1556  C   GLU A 100      23.229   1.439  -0.396  1.00  0.74           C  
ATOM   1557  O   GLU A 100      23.111   2.503   0.230  1.00  0.74           O  
ATOM   1558  CB  GLU A 100      24.401  -0.486   0.713  1.00  0.74           C  
ATOM   1559  CG  GLU A 100      24.313  -1.655   1.706  1.00  0.74           C  
ATOM   1560  CD  GLU A 100      25.660  -2.242   2.082  1.00  0.74           C  
ATOM   1561  OE1 GLU A 100      26.650  -1.838   1.520  1.00  0.74           O  
ATOM   1562  OE2 GLU A 100      25.690  -3.098   2.937  1.00  0.74           O  
ATOM   1563  H   GLU A 100      22.728  -1.660  -0.890  1.00  0.74           H  
ATOM   1564  HA  GLU A 100      22.481   0.288   1.233  1.00  0.74           H  
ATOM   1565 1HB  GLU A 100      24.911  -0.844  -0.186  1.00  0.74           H  
ATOM   1566 2HB  GLU A 100      25.023   0.292   1.154  1.00  0.74           H  
ATOM   1567 1HG  GLU A 100      23.816  -1.308   2.611  1.00  0.74           H  
ATOM   1568 2HG  GLU A 100      23.694  -2.435   1.263  1.00  0.74           H  
ATOM   1569  N   GLU A 101      23.480   1.393  -1.713  1.00  0.73           N  
ATOM   1570  CA  GLU A 101      23.660   2.623  -2.475  1.00  0.73           C  
ATOM   1571  C   GLU A 101      22.295   3.298  -2.637  1.00  0.73           C  
ATOM   1572  O   GLU A 101      22.189   4.525  -2.568  1.00  0.73           O  
ATOM   1573  CB  GLU A 101      24.290   2.342  -3.842  1.00  0.73           C  
ATOM   1574  CG  GLU A 101      24.788   3.562  -4.647  1.00  0.73           C  
ATOM   1575  CD  GLU A 101      25.999   4.256  -4.078  1.00  0.73           C  
ATOM   1576  OE1 GLU A 101      26.668   3.693  -3.246  1.00  0.73           O  
ATOM   1577  OE2 GLU A 101      26.265   5.357  -4.505  1.00  0.73           O  
ATOM   1578  H   GLU A 101      23.589   0.486  -2.194  1.00  0.73           H  
ATOM   1579  HA  GLU A 101      24.316   3.291  -1.919  1.00  0.73           H  
ATOM   1580 1HB  GLU A 101      25.145   1.684  -3.704  1.00  0.73           H  
ATOM   1581 2HB  GLU A 101      23.569   1.806  -4.462  1.00  0.73           H  
ATOM   1582 1HG  GLU A 101      24.987   3.259  -5.675  1.00  0.73           H  
ATOM   1583 2HG  GLU A 101      24.010   4.285  -4.656  1.00  0.73           H  
ATOM   1584  N   LEU A 102      21.228   2.498  -2.827  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      19.891   3.072  -3.011  1.00  0.73           C  
ATOM   1586  C   LEU A 102      19.494   3.859  -1.780  1.00  0.73           C  
ATOM   1587  O   LEU A 102      18.962   4.969  -1.887  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      18.843   1.968  -3.243  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      18.950   1.224  -4.553  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      17.996   0.023  -4.592  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      18.640   2.147  -5.612  1.00  0.73           C  
ATOM   1592  H   LEU A 102      21.366   1.486  -2.885  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      19.904   3.744  -3.858  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      18.931   1.247  -2.440  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      17.852   2.415  -3.191  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      19.957   0.871  -4.680  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      18.108  -0.478  -5.545  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.218  -0.670  -3.816  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      16.970   0.369  -4.477  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      18.755   1.639  -6.549  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      17.622   2.509  -5.497  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      19.306   2.953  -5.564  1.00  0.73           H  
ATOM   1603  N   LEU A 103      19.801   3.311  -0.607  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      19.515   3.986   0.640  1.00  0.72           C  
ATOM   1605  C   LEU A 103      20.378   5.218   0.834  1.00  0.72           C  
ATOM   1606  O   LEU A 103      19.875   6.281   1.205  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      19.693   3.053   1.820  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      19.453   3.724   3.137  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      18.066   4.295   3.137  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      19.619   2.713   4.251  1.00  0.72           C  
ATOM   1611  H   LEU A 103      20.221   2.379  -0.579  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      18.474   4.302   0.617  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      19.001   2.217   1.719  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      20.715   2.662   1.806  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      20.164   4.541   3.269  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      17.879   4.779   4.072  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      17.958   5.017   2.327  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      17.370   3.501   3.005  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      19.438   3.190   5.212  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      18.901   1.902   4.110  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      20.633   2.311   4.225  1.00  0.72           H  
ATOM   1622  N   ASP A 104      21.686   5.103   0.601  1.00  0.73           N  
ATOM   1623  CA  ASP A 104      22.535   6.265   0.795  1.00  0.73           C  
ATOM   1624  C   ASP A 104      22.111   7.412  -0.110  1.00  0.73           C  
ATOM   1625  O   ASP A 104      22.043   8.565   0.327  1.00  0.73           O  
ATOM   1626  CB  ASP A 104      24.005   5.919   0.556  1.00  0.73           C  
ATOM   1627  CG  ASP A 104      24.918   7.117   0.803  1.00  0.73           C  
ATOM   1628  OD1 ASP A 104      24.940   7.656   1.897  1.00  0.73           O  
ATOM   1629  OD2 ASP A 104      25.621   7.525  -0.096  1.00  0.73           O  
ATOM   1630  H   ASP A 104      22.096   4.214   0.308  1.00  0.73           H  
ATOM   1631  HA  ASP A 104      22.428   6.594   1.828  1.00  0.73           H  
ATOM   1632 1HB  ASP A 104      24.299   5.094   1.207  1.00  0.73           H  
ATOM   1633 2HB  ASP A 104      24.132   5.577  -0.478  1.00  0.73           H  
ATOM   1634  N   LEU A 105      21.780   7.098  -1.360  1.00  0.75           N  
ATOM   1635  CA  LEU A 105      21.352   8.121  -2.288  1.00  0.75           C  
ATOM   1636  C   LEU A 105      20.021   8.713  -1.833  1.00  0.75           C  
ATOM   1637  O   LEU A 105      19.866   9.934  -1.820  1.00  0.75           O  
ATOM   1638  CB  LEU A 105      21.313   7.558  -3.705  1.00  0.75           C  
ATOM   1639  CG  LEU A 105      20.910   8.523  -4.788  1.00  0.75           C  
ATOM   1640  CD1 LEU A 105      21.828   9.718  -4.785  1.00  0.75           C  
ATOM   1641  CD2 LEU A 105      21.037   7.836  -6.091  1.00  0.75           C  
ATOM   1642  H   LEU A 105      21.855   6.135  -1.683  1.00  0.75           H  
ATOM   1643  HA  LEU A 105      22.094   8.918  -2.276  1.00  0.75           H  
ATOM   1644 1HB  LEU A 105      22.299   7.166  -3.946  1.00  0.75           H  
ATOM   1645 2HB  LEU A 105      20.603   6.723  -3.720  1.00  0.75           H  
ATOM   1646  HG  LEU A 105      19.889   8.839  -4.627  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 105      21.537  10.407  -5.582  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 105      21.760  10.226  -3.826  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 105      22.852   9.388  -4.948  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 105      20.752   8.480  -6.866  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 105      22.070   7.525  -6.237  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 105      20.414   6.991  -6.089  1.00  0.75           H  
ATOM   1653  N   LEU A 106      19.075   7.872  -1.395  1.00  0.79           N  
ATOM   1654  CA  LEU A 106      17.798   8.379  -0.902  1.00  0.79           C  
ATOM   1655  C   LEU A 106      18.048   9.406   0.203  1.00  0.79           C  
ATOM   1656  O   LEU A 106      17.481  10.508   0.177  1.00  0.79           O  
ATOM   1657  CB  LEU A 106      16.952   7.241  -0.301  1.00  0.79           C  
ATOM   1658  CG  LEU A 106      15.488   7.590   0.141  1.00  0.79           C  
ATOM   1659  CD1 LEU A 106      14.660   6.283   0.267  1.00  0.79           C  
ATOM   1660  CD2 LEU A 106      15.520   8.355   1.458  1.00  0.79           C  
ATOM   1661  H   LEU A 106      19.224   6.863  -1.422  1.00  0.79           H  
ATOM   1662  HA  LEU A 106      17.263   8.853  -1.723  1.00  0.79           H  
ATOM   1663 1HB  LEU A 106      16.896   6.434  -1.030  1.00  0.79           H  
ATOM   1664 2HB  LEU A 106      17.467   6.859   0.576  1.00  0.79           H  
ATOM   1665  HG  LEU A 106      15.017   8.210  -0.622  1.00  0.79           H  
ATOM   1666 1HD1 LEU A 106      13.635   6.526   0.562  1.00  0.79           H  
ATOM   1667 2HD1 LEU A 106      14.646   5.758  -0.681  1.00  0.79           H  
ATOM   1668 3HD1 LEU A 106      15.115   5.644   1.024  1.00  0.79           H  
ATOM   1669 1HD2 LEU A 106      14.505   8.601   1.758  1.00  0.79           H  
ATOM   1670 2HD2 LEU A 106      15.989   7.739   2.226  1.00  0.79           H  
ATOM   1671 3HD2 LEU A 106      16.087   9.273   1.337  1.00  0.79           H  
ATOM   1672  N   LYS A 107      18.885   9.038   1.188  1.00  0.86           N  
ATOM   1673  CA  LYS A 107      19.148   9.920   2.317  1.00  0.86           C  
ATOM   1674  C   LYS A 107      19.809  11.224   1.897  1.00  0.86           C  
ATOM   1675  O   LYS A 107      19.404  12.300   2.346  1.00  0.86           O  
ATOM   1676  CB  LYS A 107      20.063   9.234   3.345  1.00  0.86           C  
ATOM   1677  CG  LYS A 107      19.440   8.105   4.170  1.00  0.86           C  
ATOM   1678  CD  LYS A 107      20.494   7.530   5.125  1.00  0.86           C  
ATOM   1679  CE  LYS A 107      19.930   6.473   6.047  1.00  0.86           C  
ATOM   1680  NZ  LYS A 107      20.974   5.903   6.945  1.00  0.86           N  
ATOM   1681  H   LYS A 107      19.330   8.120   1.150  1.00  0.86           H  
ATOM   1682  HA  LYS A 107      18.197  10.161   2.791  1.00  0.86           H  
ATOM   1683 1HB  LYS A 107      20.921   8.807   2.816  1.00  0.86           H  
ATOM   1684 2HB  LYS A 107      20.450   9.981   4.036  1.00  0.86           H  
ATOM   1685 1HG  LYS A 107      18.590   8.479   4.743  1.00  0.86           H  
ATOM   1686 2HG  LYS A 107      19.088   7.316   3.502  1.00  0.86           H  
ATOM   1687 1HD  LYS A 107      21.295   7.082   4.531  1.00  0.86           H  
ATOM   1688 2HD  LYS A 107      20.917   8.334   5.725  1.00  0.86           H  
ATOM   1689 1HE  LYS A 107      19.148   6.918   6.657  1.00  0.86           H  
ATOM   1690 2HE  LYS A 107      19.507   5.680   5.459  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 107      20.550   5.205   7.543  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 107      21.701   5.476   6.390  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 107      21.370   6.638   7.514  1.00  0.86           H  
ATOM   1694  N   LYS A 108      20.793  11.153   0.995  1.00  0.97           N  
ATOM   1695  CA  LYS A 108      21.484  12.363   0.562  1.00  0.97           C  
ATOM   1696  C   LYS A 108      20.584  13.302  -0.226  1.00  0.97           C  
ATOM   1697  O   LYS A 108      20.701  14.523  -0.120  1.00  0.97           O  
ATOM   1698  CB  LYS A 108      22.735  12.024  -0.252  1.00  0.97           C  
ATOM   1699  CG  LYS A 108      23.915  11.460   0.588  1.00  0.97           C  
ATOM   1700  CD  LYS A 108      25.168  11.290  -0.267  1.00  0.97           C  
ATOM   1701  CE  LYS A 108      26.438  11.035   0.585  1.00  0.97           C  
ATOM   1702  NZ  LYS A 108      26.526   9.649   1.130  1.00  0.97           N  
ATOM   1703  H   LYS A 108      21.097  10.244   0.637  1.00  0.97           H  
ATOM   1704  HA  LYS A 108      21.804  12.901   1.455  1.00  0.97           H  
ATOM   1705 1HB  LYS A 108      22.475  11.269  -1.002  1.00  0.97           H  
ATOM   1706 2HB  LYS A 108      23.078  12.910  -0.783  1.00  0.97           H  
ATOM   1707 1HG  LYS A 108      24.131  12.129   1.418  1.00  0.97           H  
ATOM   1708 2HG  LYS A 108      23.638  10.482   0.993  1.00  0.97           H  
ATOM   1709 1HD  LYS A 108      25.022  10.425  -0.923  1.00  0.97           H  
ATOM   1710 2HD  LYS A 108      25.319  12.173  -0.883  1.00  0.97           H  
ATOM   1711 1HE  LYS A 108      27.312  11.218  -0.037  1.00  0.97           H  
ATOM   1712 2HE  LYS A 108      26.445  11.735   1.418  1.00  0.97           H  
ATOM   1713 1HZ  LYS A 108      27.363   9.534   1.655  1.00  0.97           H  
ATOM   1714 2HZ  LYS A 108      25.738   9.369   1.727  1.00  0.97           H  
ATOM   1715 3HZ  LYS A 108      26.521   8.972   0.371  1.00  0.97           H  
ATOM   1716  N   LEU A 109      19.685  12.743  -1.022  1.00  1.11           N  
ATOM   1717  CA  LEU A 109      18.786  13.568  -1.804  1.00  1.11           C  
ATOM   1718  C   LEU A 109      17.693  14.195  -0.948  1.00  1.11           C  
ATOM   1719  O   LEU A 109      17.295  15.344  -1.185  1.00  1.11           O  
ATOM   1720  CB  LEU A 109      18.169  12.726  -2.899  1.00  1.11           C  
ATOM   1721  CG  LEU A 109      19.146  12.255  -3.951  1.00  1.11           C  
ATOM   1722  CD1 LEU A 109      18.442  11.329  -4.829  1.00  1.11           C  
ATOM   1723  CD2 LEU A 109      19.702  13.440  -4.703  1.00  1.11           C  
ATOM   1724  H   LEU A 109      19.637  11.727  -1.107  1.00  1.11           H  
ATOM   1725  HA  LEU A 109      19.368  14.366  -2.260  1.00  1.11           H  
ATOM   1726 1HB  LEU A 109      17.726  11.838  -2.438  1.00  1.11           H  
ATOM   1727 2HB  LEU A 109      17.382  13.297  -3.387  1.00  1.11           H  
ATOM   1728  HG  LEU A 109      19.964  11.727  -3.490  1.00  1.11           H  
ATOM   1729 1HD1 LEU A 109      19.113  10.963  -5.603  1.00  1.11           H  
ATOM   1730 2HD1 LEU A 109      18.083  10.502  -4.228  1.00  1.11           H  
ATOM   1731 3HD1 LEU A 109      17.610  11.847  -5.274  1.00  1.11           H  
ATOM   1732 1HD2 LEU A 109      20.400  13.090  -5.471  1.00  1.11           H  
ATOM   1733 2HD2 LEU A 109      18.897  13.983  -5.164  1.00  1.11           H  
ATOM   1734 3HD2 LEU A 109      20.224  14.095  -4.007  1.00  1.11           H  
ATOM   1735  N   PHE A 110      17.202  13.452   0.046  1.00  1.29           N  
ATOM   1736  CA  PHE A 110      16.170  13.980   0.925  1.00  1.29           C  
ATOM   1737  C   PHE A 110      16.657  15.125   1.816  1.00  1.29           C  
ATOM   1738  O   PHE A 110      16.043  16.198   1.821  1.00  1.29           O  
ATOM   1739  CB  PHE A 110      15.566  12.874   1.785  1.00  1.29           C  
ATOM   1740  CG  PHE A 110      14.598  13.393   2.783  1.00  1.29           C  
ATOM   1741  CD1 PHE A 110      13.348  13.841   2.402  1.00  1.29           C  
ATOM   1742  CD2 PHE A 110      14.943  13.442   4.123  1.00  1.29           C  
ATOM   1743  CE1 PHE A 110      12.477  14.343   3.339  1.00  1.29           C  
ATOM   1744  CE2 PHE A 110      14.068  13.936   5.062  1.00  1.29           C  
ATOM   1745  CZ  PHE A 110      12.832  14.391   4.668  1.00  1.29           C  
ATOM   1746  H   PHE A 110      17.535  12.497   0.190  1.00  1.29           H  
ATOM   1747  HA  PHE A 110      15.375  14.375   0.298  1.00  1.29           H  
ATOM   1748 1HB  PHE A 110      15.060  12.146   1.149  1.00  1.29           H  
ATOM   1749 2HB  PHE A 110      16.366  12.349   2.314  1.00  1.29           H  
ATOM   1750  HD1 PHE A 110      13.061  13.809   1.355  1.00  1.29           H  
ATOM   1751  HD2 PHE A 110      15.931  13.090   4.427  1.00  1.29           H  
ATOM   1752  HE1 PHE A 110      11.504  14.710   3.030  1.00  1.29           H  
ATOM   1753  HE2 PHE A 110      14.358  13.973   6.112  1.00  1.29           H  
ATOM   1754  HZ  PHE A 110      12.133  14.789   5.404  1.00  1.29           H  
ATOM   1755  N   LYS A 111      17.748  14.900   2.563  1.00  1.48           N  
ATOM   1756  CA  LYS A 111      18.259  15.903   3.497  1.00  1.48           C  
ATOM   1757  C   LYS A 111      19.590  15.466   4.108  1.00  1.48           C  
ATOM   1758  O   LYS A 111      19.607  14.808   5.149  1.00  1.48           O  
ATOM   1759  OXT LYS A 111      20.630  15.990   3.710  1.00  1.48           O  
ATOM   1760  CB  LYS A 111      17.245  16.179   4.623  1.00  1.48           C  
ATOM   1761  CG  LYS A 111      17.641  17.300   5.575  1.00  1.48           C  
ATOM   1762  CD  LYS A 111      16.530  17.589   6.584  1.00  1.48           C  
ATOM   1763  CE  LYS A 111      16.919  18.725   7.526  1.00  1.48           C  
ATOM   1764  NZ  LYS A 111      15.843  19.026   8.511  1.00  1.48           N  
ATOM   1765  H   LYS A 111      18.236  14.005   2.483  1.00  1.48           H  
ATOM   1766  HA  LYS A 111      18.433  16.828   2.947  1.00  1.48           H  
ATOM   1767 1HB  LYS A 111      16.272  16.438   4.215  1.00  1.48           H  
ATOM   1768 2HB  LYS A 111      17.117  15.278   5.218  1.00  1.48           H  
ATOM   1769 1HG  LYS A 111      18.548  17.021   6.113  1.00  1.48           H  
ATOM   1770 2HG  LYS A 111      17.844  18.205   5.003  1.00  1.48           H  
ATOM   1771 1HD  LYS A 111      15.619  17.863   6.049  1.00  1.48           H  
ATOM   1772 2HD  LYS A 111      16.330  16.692   7.170  1.00  1.48           H  
ATOM   1773 1HE  LYS A 111      17.823  18.447   8.064  1.00  1.48           H  
ATOM   1774 2HE  LYS A 111      17.119  19.621   6.938  1.00  1.48           H  
ATOM   1775 1HZ  LYS A 111      16.139  19.781   9.112  1.00  1.48           H  
ATOM   1776 2HZ  LYS A 111      15.002  19.296   8.020  1.00  1.48           H  
ATOM   1777 3HZ  LYS A 111      15.657  18.205   9.069  1.00  1.48           H  
TER    1778
ENDMDL

REMARK ID 693732 MODEL 5 6g61-19sol-1
PFRMAT TS
TARGET 6g61-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.447  -0.920   0.820  1.00  1.06           N  
ATOM      2  CA  SER A   1       2.785  -0.783   0.257  1.00  1.06           C  
ATOM      3  C   SER A   1       3.113   0.641  -0.133  1.00  1.06           C  
ATOM      4  O   SER A   1       2.301   1.347  -0.733  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.965  -1.652  -0.965  1.00  1.06           C  
ATOM      6  OG  SER A   1       4.209  -1.388  -1.578  1.00  1.06           O  
ATOM      7 1H   SER A   1       1.385  -1.794   1.320  1.00  1.06           H  
ATOM      8 2H   SER A   1       1.277  -0.155   1.457  1.00  1.06           H  
ATOM      9 3H   SER A   1       0.762  -0.903   0.079  1.00  1.06           H  
ATOM     10  HA  SER A   1       3.504  -1.101   1.013  1.00  1.06           H  
ATOM     11 1HB  SER A   1       2.915  -2.700  -0.679  1.00  1.06           H  
ATOM     12 2HB  SER A   1       2.160  -1.461  -1.671  1.00  1.06           H  
ATOM     13  HG  SER A   1       4.903  -1.625  -0.926  1.00  1.06           H  
ATOM     14  N   GLY A   2       4.332   1.045   0.186  1.00  0.96           N  
ATOM     15  CA  GLY A   2       4.847   2.367  -0.154  1.00  0.96           C  
ATOM     16  C   GLY A   2       5.537   2.395  -1.530  1.00  0.96           C  
ATOM     17  O   GLY A   2       6.132   3.408  -1.908  1.00  0.96           O  
ATOM     18  H   GLY A   2       4.942   0.400   0.693  1.00  0.96           H  
ATOM     19 1HA  GLY A   2       4.030   3.088  -0.142  1.00  0.96           H  
ATOM     20 2HA  GLY A   2       5.548   2.673   0.617  1.00  0.96           H  
ATOM     21  N   VAL A   3       5.475   1.276  -2.261  1.00  0.87           N  
ATOM     22  CA  VAL A   3       6.118   1.154  -3.566  1.00  0.87           C  
ATOM     23  C   VAL A   3       5.070   0.871  -4.657  1.00  0.87           C  
ATOM     24  O   VAL A   3       4.218  -0.007  -4.510  1.00  0.87           O  
ATOM     25  CB  VAL A   3       7.190   0.046  -3.529  1.00  0.87           C  
ATOM     26  CG1 VAL A   3       7.806  -0.105  -4.858  1.00  0.87           C  
ATOM     27  CG2 VAL A   3       8.264   0.401  -2.483  1.00  0.87           C  
ATOM     28  H   VAL A   3       4.969   0.468  -1.906  1.00  0.87           H  
ATOM     29  HA  VAL A   3       6.612   2.095  -3.798  1.00  0.87           H  
ATOM     30  HB  VAL A   3       6.720  -0.902  -3.262  1.00  0.87           H  
ATOM     31 1HG1 VAL A   3       8.556  -0.892  -4.808  1.00  0.87           H  
ATOM     32 2HG1 VAL A   3       7.046  -0.370  -5.591  1.00  0.87           H  
ATOM     33 3HG1 VAL A   3       8.274   0.833  -5.146  1.00  0.87           H  
ATOM     34 1HG2 VAL A   3       9.017  -0.386  -2.448  1.00  0.87           H  
ATOM     35 2HG2 VAL A   3       8.733   1.331  -2.743  1.00  0.87           H  
ATOM     36 3HG2 VAL A   3       7.796   0.494  -1.507  1.00  0.87           H  
ATOM     37  N   VAL A   4       5.140   1.620  -5.755  1.00  0.80           N  
ATOM     38  CA  VAL A   4       4.163   1.490  -6.840  1.00  0.80           C  
ATOM     39  C   VAL A   4       4.694   0.815  -8.106  1.00  0.80           C  
ATOM     40  O   VAL A   4       5.762   1.155  -8.605  1.00  0.80           O  
ATOM     41  CB  VAL A   4       3.632   2.884  -7.198  1.00  0.80           C  
ATOM     42  CG1 VAL A   4       2.670   2.810  -8.381  1.00  0.80           C  
ATOM     43  CG2 VAL A   4       2.957   3.491  -5.986  1.00  0.80           C  
ATOM     44  H   VAL A   4       5.887   2.315  -5.816  1.00  0.80           H  
ATOM     45  HA  VAL A   4       3.328   0.898  -6.468  1.00  0.80           H  
ATOM     46  HB  VAL A   4       4.457   3.504  -7.470  1.00  0.80           H  
ATOM     47 1HG1 VAL A   4       2.317   3.811  -8.622  1.00  0.80           H  
ATOM     48 2HG1 VAL A   4       3.179   2.393  -9.251  1.00  0.80           H  
ATOM     49 3HG1 VAL A   4       1.821   2.180  -8.124  1.00  0.80           H  
ATOM     50 1HG2 VAL A   4       2.603   4.491  -6.234  1.00  0.80           H  
ATOM     51 2HG2 VAL A   4       2.114   2.867  -5.687  1.00  0.80           H  
ATOM     52 3HG2 VAL A   4       3.670   3.554  -5.162  1.00  0.80           H  
ATOM     53  N   LEU A   5       3.944  -0.156  -8.620  1.00  0.76           N  
ATOM     54  CA  LEU A   5       4.353  -0.858  -9.837  1.00  0.76           C  
ATOM     55  C   LEU A   5       3.920  -0.147 -11.112  1.00  0.76           C  
ATOM     56  O   LEU A   5       2.758   0.231 -11.269  1.00  0.76           O  
ATOM     57  CB  LEU A   5       3.801  -2.288  -9.882  1.00  0.76           C  
ATOM     58  CG  LEU A   5       4.195  -3.102 -11.152  1.00  0.76           C  
ATOM     59  CD1 LEU A   5       5.715  -3.341 -11.166  1.00  0.76           C  
ATOM     60  CD2 LEU A   5       3.438  -4.412 -11.168  1.00  0.76           C  
ATOM     61  H   LEU A   5       3.076  -0.407  -8.165  1.00  0.76           H  
ATOM     62  HA  LEU A   5       5.441  -0.916  -9.846  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       4.164  -2.831  -9.013  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       2.713  -2.246  -9.839  1.00  0.76           H  
ATOM     65  HG  LEU A   5       3.935  -2.536 -12.044  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5       5.986  -3.895 -12.064  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5       6.225  -2.395 -11.166  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       6.008  -3.906 -10.286  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5       3.705  -4.975 -12.067  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       3.692  -4.994 -10.284  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       2.366  -4.211 -11.179  1.00  0.76           H  
ATOM     72  N   VAL A   6       4.881   0.015 -12.004  1.00  0.75           N  
ATOM     73  CA  VAL A   6       4.748   0.578 -13.333  1.00  0.75           C  
ATOM     74  C   VAL A   6       5.040  -0.524 -14.357  1.00  0.75           C  
ATOM     75  O   VAL A   6       6.082  -1.192 -14.286  1.00  0.75           O  
ATOM     76  CB  VAL A   6       5.768   1.720 -13.493  1.00  0.75           C  
ATOM     77  CG1 VAL A   6       5.732   2.276 -14.877  1.00  0.75           C  
ATOM     78  CG2 VAL A   6       5.495   2.808 -12.455  1.00  0.75           C  
ATOM     79  H   VAL A   6       5.808  -0.290 -11.740  1.00  0.75           H  
ATOM     80  HA  VAL A   6       3.731   0.949 -13.475  1.00  0.75           H  
ATOM     81  HB  VAL A   6       6.750   1.314 -13.330  1.00  0.75           H  
ATOM     82 1HG1 VAL A   6       6.483   3.038 -14.953  1.00  0.75           H  
ATOM     83 2HG1 VAL A   6       5.943   1.490 -15.604  1.00  0.75           H  
ATOM     84 3HG1 VAL A   6       4.757   2.688 -15.067  1.00  0.75           H  
ATOM     85 1HG2 VAL A   6       6.235   3.603 -12.553  1.00  0.75           H  
ATOM     86 2HG2 VAL A   6       4.497   3.219 -12.614  1.00  0.75           H  
ATOM     87 3HG2 VAL A   6       5.556   2.374 -11.456  1.00  0.75           H  
ATOM     88  N   GLU A   7       4.116  -0.755 -15.288  1.00  0.76           N  
ATOM     89  CA  GLU A   7       4.345  -1.803 -16.263  1.00  0.76           C  
ATOM     90  C   GLU A   7       4.613  -1.243 -17.661  1.00  0.76           C  
ATOM     91  O   GLU A   7       5.509  -1.722 -18.351  1.00  0.76           O  
ATOM     92  CB  GLU A   7       3.143  -2.766 -16.281  1.00  0.76           C  
ATOM     93  CG  GLU A   7       2.927  -3.536 -14.964  1.00  0.76           C  
ATOM     94  CD  GLU A   7       1.780  -4.548 -15.023  1.00  0.76           C  
ATOM     95  OE1 GLU A   7       1.126  -4.631 -16.036  1.00  0.76           O  
ATOM     96  OE2 GLU A   7       1.570  -5.232 -14.050  1.00  0.76           O  
ATOM     97  H   GLU A   7       3.250  -0.217 -15.346  1.00  0.76           H  
ATOM     98  HA  GLU A   7       5.223  -2.374 -15.965  1.00  0.76           H  
ATOM     99 1HB  GLU A   7       2.234  -2.205 -16.496  1.00  0.76           H  
ATOM    100 2HB  GLU A   7       3.272  -3.496 -17.073  1.00  0.76           H  
ATOM    101 1HG  GLU A   7       3.850  -4.056 -14.703  1.00  0.76           H  
ATOM    102 2HG  GLU A   7       2.717  -2.813 -14.177  1.00  0.76           H  
ATOM    103  N   THR A   8       3.905  -0.180 -18.043  1.00  0.77           N  
ATOM    104  CA  THR A   8       4.043   0.350 -19.403  1.00  0.77           C  
ATOM    105  C   THR A   8       4.538   1.793 -19.455  1.00  0.77           C  
ATOM    106  O   THR A   8       4.521   2.504 -18.449  1.00  0.77           O  
ATOM    107  CB  THR A   8       2.685   0.269 -20.125  1.00  0.77           C  
ATOM    108  OG1 THR A   8       1.748   1.137 -19.474  1.00  0.77           O  
ATOM    109  CG2 THR A   8       2.160  -1.156 -20.074  1.00  0.77           C  
ATOM    110  H   THR A   8       3.193   0.196 -17.409  1.00  0.77           H  
ATOM    111  HA  THR A   8       4.762  -0.265 -19.943  1.00  0.77           H  
ATOM    112  HB  THR A   8       2.808   0.582 -21.163  1.00  0.77           H  
ATOM    113  HG1 THR A   8       1.531   0.769 -18.591  1.00  0.77           H  
ATOM    114 1HG2 THR A   8       1.200  -1.207 -20.585  1.00  0.77           H  
ATOM    115 2HG2 THR A   8       2.866  -1.824 -20.559  1.00  0.77           H  
ATOM    116 3HG2 THR A   8       2.029  -1.459 -19.036  1.00  0.77           H  
ATOM    117  N   LYS A   9       4.936   2.241 -20.652  1.00  0.78           N  
ATOM    118  CA  LYS A   9       5.401   3.611 -20.871  1.00  0.78           C  
ATOM    119  C   LYS A   9       4.389   4.699 -20.545  1.00  0.78           C  
ATOM    120  O   LYS A   9       4.772   5.795 -20.139  1.00  0.78           O  
ATOM    121  CB  LYS A   9       5.884   3.736 -22.317  1.00  0.78           C  
ATOM    122  CG  LYS A   9       4.839   3.604 -23.414  1.00  0.78           C  
ATOM    123  CD  LYS A   9       5.544   3.551 -24.783  1.00  0.78           C  
ATOM    124  CE  LYS A   9       4.583   3.450 -25.950  1.00  0.78           C  
ATOM    125  NZ  LYS A   9       5.323   3.236 -27.246  1.00  0.78           N  
ATOM    126  H   LYS A   9       4.973   1.602 -21.443  1.00  0.78           H  
ATOM    127  HA  LYS A   9       6.256   3.780 -20.229  1.00  0.78           H  
ATOM    128 1HB  LYS A   9       6.308   4.709 -22.435  1.00  0.78           H  
ATOM    129 2HB  LYS A   9       6.677   3.017 -22.510  1.00  0.78           H  
ATOM    130 1HG  LYS A   9       4.258   2.695 -23.265  1.00  0.78           H  
ATOM    131 2HG  LYS A   9       4.168   4.462 -23.389  1.00  0.78           H  
ATOM    132 1HD  LYS A   9       6.138   4.444 -24.914  1.00  0.78           H  
ATOM    133 2HD  LYS A   9       6.215   2.687 -24.809  1.00  0.78           H  
ATOM    134 1HE  LYS A   9       3.898   2.619 -25.790  1.00  0.78           H  
ATOM    135 2HE  LYS A   9       4.009   4.374 -26.018  1.00  0.78           H  
ATOM    136 1HZ  LYS A   9       4.679   3.171 -28.014  1.00  0.78           H  
ATOM    137 2HZ  LYS A   9       5.979   3.988 -27.427  1.00  0.78           H  
ATOM    138 3HZ  LYS A   9       5.852   2.368 -27.182  1.00  0.78           H  
ATOM    139  N   GLU A  10       3.095   4.404 -20.630  1.00  0.79           N  
ATOM    140  CA  GLU A  10       2.126   5.438 -20.290  1.00  0.79           C  
ATOM    141  C   GLU A  10       2.120   5.645 -18.782  1.00  0.79           C  
ATOM    142  O   GLU A  10       2.057   6.774 -18.294  1.00  0.79           O  
ATOM    143  CB  GLU A  10       0.729   5.066 -20.788  1.00  0.79           C  
ATOM    144  CG  GLU A  10       0.594   5.063 -22.316  1.00  0.79           C  
ATOM    145  CD  GLU A  10      -0.793   4.694 -22.803  1.00  0.79           C  
ATOM    146  OE1 GLU A  10      -1.625   4.364 -21.992  1.00  0.79           O  
ATOM    147  OE2 GLU A  10      -1.014   4.749 -23.991  1.00  0.79           O  
ATOM    148  H   GLU A  10       2.798   3.489 -20.942  1.00  0.79           H  
ATOM    149  HA  GLU A  10       2.430   6.374 -20.762  1.00  0.79           H  
ATOM    150 1HB  GLU A  10       0.470   4.070 -20.424  1.00  0.79           H  
ATOM    151 2HB  GLU A  10      -0.001   5.765 -20.383  1.00  0.79           H  
ATOM    152 1HG  GLU A  10       0.849   6.053 -22.693  1.00  0.79           H  
ATOM    153 2HG  GLU A  10       1.316   4.354 -22.723  1.00  0.79           H  
ATOM    154  N   GLU A  11       2.212   4.534 -18.052  1.00  0.80           N  
ATOM    155  CA  GLU A  11       2.224   4.538 -16.596  1.00  0.80           C  
ATOM    156  C   GLU A  11       3.512   5.168 -16.096  1.00  0.80           C  
ATOM    157  O   GLU A  11       3.524   5.897 -15.107  1.00  0.80           O  
ATOM    158  CB  GLU A  11       2.078   3.109 -16.081  1.00  0.80           C  
ATOM    159  CG  GLU A  11       0.724   2.501 -16.340  1.00  0.80           C  
ATOM    160  CD  GLU A  11       0.680   1.062 -15.998  1.00  0.80           C  
ATOM    161  OE1 GLU A  11       1.678   0.387 -16.214  1.00  0.80           O  
ATOM    162  OE2 GLU A  11      -0.339   0.612 -15.529  1.00  0.80           O  
ATOM    163  H   GLU A  11       2.280   3.650 -18.537  1.00  0.80           H  
ATOM    164  HA  GLU A  11       1.383   5.134 -16.238  1.00  0.80           H  
ATOM    165 1HB  GLU A  11       2.819   2.473 -16.557  1.00  0.80           H  
ATOM    166 2HB  GLU A  11       2.265   3.084 -15.007  1.00  0.80           H  
ATOM    167 1HG  GLU A  11      -0.024   3.032 -15.750  1.00  0.80           H  
ATOM    168 2HG  GLU A  11       0.478   2.630 -17.395  1.00  0.80           H  
ATOM    169  N   PHE A  12       4.601   4.888 -16.805  1.00  0.81           N  
ATOM    170  CA  PHE A  12       5.908   5.424 -16.477  1.00  0.81           C  
ATOM    171  C   PHE A  12       5.854   6.935 -16.555  1.00  0.81           C  
ATOM    172  O   PHE A  12       6.275   7.632 -15.625  1.00  0.81           O  
ATOM    173  CB  PHE A  12       6.936   4.934 -17.470  1.00  0.81           C  
ATOM    174  CG  PHE A  12       8.291   5.320 -17.181  1.00  0.81           C  
ATOM    175  CD1 PHE A  12       9.117   4.424 -16.606  1.00  0.81           C  
ATOM    176  CD2 PHE A  12       8.747   6.595 -17.425  1.00  0.81           C  
ATOM    177  CE1 PHE A  12      10.376   4.760 -16.321  1.00  0.81           C  
ATOM    178  CE2 PHE A  12      10.034   6.953 -17.126  1.00  0.81           C  
ATOM    179  CZ  PHE A  12      10.857   6.026 -16.574  1.00  0.81           C  
ATOM    180  H   PHE A  12       4.519   4.242 -17.588  1.00  0.81           H  
ATOM    181  HA  PHE A  12       6.177   5.146 -15.463  1.00  0.81           H  
ATOM    182 1HB  PHE A  12       6.888   3.851 -17.522  1.00  0.81           H  
ATOM    183 2HB  PHE A  12       6.691   5.316 -18.454  1.00  0.81           H  
ATOM    184  HD1 PHE A  12       8.751   3.418 -16.390  1.00  0.81           H  
ATOM    185  HD2 PHE A  12       8.069   7.317 -17.857  1.00  0.81           H  
ATOM    186  HE1 PHE A  12      10.993   4.032 -15.878  1.00  0.81           H  
ATOM    187  HE2 PHE A  12      10.390   7.964 -17.324  1.00  0.81           H  
ATOM    188  HZ  PHE A  12      11.883   6.290 -16.323  1.00  0.81           H  
ATOM    189  N   GLU A  13       5.344   7.446 -17.681  1.00  0.83           N  
ATOM    190  CA  GLU A  13       5.250   8.879 -17.866  1.00  0.83           C  
ATOM    191  C   GLU A  13       4.394   9.478 -16.756  1.00  0.83           C  
ATOM    192  O   GLU A  13       4.779  10.479 -16.149  1.00  0.83           O  
ATOM    193  CB  GLU A  13       4.663   9.201 -19.241  1.00  0.83           C  
ATOM    194  CG  GLU A  13       4.664  10.692 -19.583  1.00  0.83           C  
ATOM    195  CD  GLU A  13       4.169  11.023 -20.993  1.00  0.83           C  
ATOM    196  OE1 GLU A  13       3.796  10.131 -21.711  1.00  0.83           O  
ATOM    197  OE2 GLU A  13       4.187  12.180 -21.342  1.00  0.83           O  
ATOM    198  H   GLU A  13       5.024   6.829 -18.431  1.00  0.83           H  
ATOM    199  HA  GLU A  13       6.250   9.307 -17.801  1.00  0.83           H  
ATOM    200 1HB  GLU A  13       5.188   8.651 -19.999  1.00  0.83           H  
ATOM    201 2HB  GLU A  13       3.627   8.860 -19.269  1.00  0.83           H  
ATOM    202 1HG  GLU A  13       4.028  11.202 -18.865  1.00  0.83           H  
ATOM    203 2HG  GLU A  13       5.676  11.076 -19.462  1.00  0.83           H  
ATOM    204  N   GLU A  14       3.258   8.833 -16.451  1.00  0.85           N  
ATOM    205  CA  GLU A  14       2.387   9.301 -15.381  1.00  0.85           C  
ATOM    206  C   GLU A  14       3.124   9.346 -14.042  1.00  0.85           C  
ATOM    207  O   GLU A  14       3.023  10.329 -13.302  1.00  0.85           O  
ATOM    208  CB  GLU A  14       1.143   8.403 -15.262  1.00  0.85           C  
ATOM    209  CG  GLU A  14       0.182   8.827 -14.155  1.00  0.85           C  
ATOM    210  CD  GLU A  14      -1.093   7.989 -14.049  1.00  0.85           C  
ATOM    211  OE1 GLU A  14      -1.414   7.270 -14.959  1.00  0.85           O  
ATOM    212  OE2 GLU A  14      -1.731   8.070 -13.012  1.00  0.85           O  
ATOM    213  H   GLU A  14       2.977   8.015 -16.994  1.00  0.85           H  
ATOM    214  HA  GLU A  14       2.061  10.310 -15.624  1.00  0.85           H  
ATOM    215 1HB  GLU A  14       0.606   8.394 -16.209  1.00  0.85           H  
ATOM    216 2HB  GLU A  14       1.452   7.384 -15.055  1.00  0.85           H  
ATOM    217 1HG  GLU A  14       0.721   8.760 -13.210  1.00  0.85           H  
ATOM    218 2HG  GLU A  14      -0.086   9.871 -14.310  1.00  0.85           H  
ATOM    219  N   ALA A  15       3.897   8.302 -13.741  1.00  0.89           N  
ATOM    220  CA  ALA A  15       4.638   8.227 -12.493  1.00  0.89           C  
ATOM    221  C   ALA A  15       5.600   9.392 -12.347  1.00  0.89           C  
ATOM    222  O   ALA A  15       5.678  10.035 -11.289  1.00  0.89           O  
ATOM    223  CB  ALA A  15       5.428   6.928 -12.461  1.00  0.89           C  
ATOM    224  H   ALA A  15       3.942   7.517 -14.387  1.00  0.89           H  
ATOM    225  HA  ALA A  15       3.929   8.261 -11.666  1.00  0.89           H  
ATOM    226 1HB  ALA A  15       5.980   6.859 -11.551  1.00  0.89           H  
ATOM    227 2HB  ALA A  15       4.745   6.084 -12.547  1.00  0.89           H  
ATOM    228 3HB  ALA A  15       6.125   6.905 -13.286  1.00  0.89           H  
ATOM    229  N   LEU A  16       6.288   9.708 -13.442  1.00  0.95           N  
ATOM    230  CA  LEU A  16       7.244  10.790 -13.417  1.00  0.95           C  
ATOM    231  C   LEU A  16       6.523  12.132 -13.312  1.00  0.95           C  
ATOM    232  O   LEU A  16       6.947  13.023 -12.558  1.00  0.95           O  
ATOM    233  CB  LEU A  16       8.165  10.726 -14.636  1.00  0.95           C  
ATOM    234  CG  LEU A  16       9.267  11.771 -14.598  1.00  0.95           C  
ATOM    235  CD1 LEU A  16      10.064  11.574 -13.298  1.00  0.95           C  
ATOM    236  CD2 LEU A  16      10.170  11.607 -15.804  1.00  0.95           C  
ATOM    237  H   LEU A  16       6.168   9.149 -14.290  1.00  0.95           H  
ATOM    238  HA  LEU A  16       7.864  10.671 -12.531  1.00  0.95           H  
ATOM    239 1HB  LEU A  16       8.621   9.735 -14.686  1.00  0.95           H  
ATOM    240 2HB  LEU A  16       7.564  10.881 -15.538  1.00  0.95           H  
ATOM    241  HG  LEU A  16       8.832  12.773 -14.594  1.00  0.95           H  
ATOM    242 1HD1 LEU A  16      10.847  12.317 -13.250  1.00  0.95           H  
ATOM    243 2HD1 LEU A  16       9.404  11.693 -12.441  1.00  0.95           H  
ATOM    244 3HD1 LEU A  16      10.501  10.575 -13.282  1.00  0.95           H  
ATOM    245 1HD2 LEU A  16      10.970  12.356 -15.762  1.00  0.95           H  
ATOM    246 2HD2 LEU A  16      10.606  10.607 -15.797  1.00  0.95           H  
ATOM    247 3HD2 LEU A  16       9.587  11.745 -16.714  1.00  0.95           H  
ATOM    248  N   ASN A  17       5.426  12.292 -14.060  1.00  1.02           N  
ATOM    249  CA  ASN A  17       4.681  13.538 -14.018  1.00  1.02           C  
ATOM    250  C   ASN A  17       4.140  13.816 -12.625  1.00  1.02           C  
ATOM    251  O   ASN A  17       4.151  14.967 -12.184  1.00  1.02           O  
ATOM    252  CB  ASN A  17       3.547  13.547 -15.021  1.00  1.02           C  
ATOM    253  CG  ASN A  17       4.005  13.740 -16.448  1.00  1.02           C  
ATOM    254  OD1 ASN A  17       5.131  14.187 -16.707  1.00  1.02           O  
ATOM    255  ND2 ASN A  17       3.133  13.451 -17.379  1.00  1.02           N  
ATOM    256  H   ASN A  17       5.112  11.541 -14.676  1.00  1.02           H  
ATOM    257  HA  ASN A  17       5.363  14.350 -14.270  1.00  1.02           H  
ATOM    258 1HB  ASN A  17       3.009  12.599 -14.954  1.00  1.02           H  
ATOM    259 2HB  ASN A  17       2.844  14.338 -14.765  1.00  1.02           H  
ATOM    260 1HD2 ASN A  17       3.366  13.599 -18.344  1.00  1.02           H  
ATOM    261 2HD2 ASN A  17       2.231  13.107 -17.129  1.00  1.02           H  
ATOM    262  N   LYS A  18       3.701  12.776 -11.906  1.00  1.12           N  
ATOM    263  CA  LYS A  18       3.206  12.984 -10.551  1.00  1.12           C  
ATOM    264  C   LYS A  18       4.313  13.409  -9.612  1.00  1.12           C  
ATOM    265  O   LYS A  18       4.136  14.332  -8.806  1.00  1.12           O  
ATOM    266  CB  LYS A  18       2.525  11.728 -10.022  1.00  1.12           C  
ATOM    267  CG  LYS A  18       1.171  11.470 -10.669  1.00  1.12           C  
ATOM    268  CD  LYS A  18       0.516  10.204 -10.162  1.00  1.12           C  
ATOM    269  CE  LYS A  18      -0.875  10.053 -10.763  1.00  1.12           C  
ATOM    270  NZ  LYS A  18      -1.520   8.765 -10.387  1.00  1.12           N  
ATOM    271  H   LYS A  18       3.682  11.841 -12.318  1.00  1.12           H  
ATOM    272  HA  LYS A  18       2.466  13.781 -10.578  1.00  1.12           H  
ATOM    273 1HB  LYS A  18       3.164  10.860 -10.223  1.00  1.12           H  
ATOM    274 2HB  LYS A  18       2.392  11.803  -8.945  1.00  1.12           H  
ATOM    275 1HG  LYS A  18       0.512  12.313 -10.468  1.00  1.12           H  
ATOM    276 2HG  LYS A  18       1.301  11.387 -11.748  1.00  1.12           H  
ATOM    277 1HD  LYS A  18       1.123   9.343 -10.454  1.00  1.12           H  
ATOM    278 2HD  LYS A  18       0.442  10.230  -9.077  1.00  1.12           H  
ATOM    279 1HE  LYS A  18      -1.501  10.870 -10.415  1.00  1.12           H  
ATOM    280 2HE  LYS A  18      -0.799  10.115 -11.836  1.00  1.12           H  
ATOM    281 1HZ  LYS A  18      -2.439   8.713 -10.818  1.00  1.12           H  
ATOM    282 2HZ  LYS A  18      -0.951   7.991 -10.719  1.00  1.12           H  
ATOM    283 3HZ  LYS A  18      -1.611   8.709  -9.388  1.00  1.12           H  
ATOM    284  N   ALA A  19       5.483  12.781  -9.736  1.00  1.21           N  
ATOM    285  CA  ALA A  19       6.597  13.170  -8.888  1.00  1.21           C  
ATOM    286  C   ALA A  19       6.961  14.625  -9.137  1.00  1.21           C  
ATOM    287  O   ALA A  19       7.165  15.419  -8.210  1.00  1.21           O  
ATOM    288  CB  ALA A  19       7.798  12.290  -9.181  1.00  1.21           C  
ATOM    289  H   ALA A  19       5.593  12.011 -10.402  1.00  1.21           H  
ATOM    290  HA  ALA A  19       6.298  13.058  -7.846  1.00  1.21           H  
ATOM    291 1HB  ALA A  19       8.624  12.589  -8.533  1.00  1.21           H  
ATOM    292 2HB  ALA A  19       7.533  11.249  -8.995  1.00  1.21           H  
ATOM    293 3HB  ALA A  19       8.091  12.407 -10.222  1.00  1.21           H  
ATOM    294  N   THR A  20       6.944  15.006 -10.411  1.00  1.28           N  
ATOM    295  CA  THR A  20       7.316  16.347 -10.797  1.00  1.28           C  
ATOM    296  C   THR A  20       6.287  17.361 -10.300  1.00  1.28           C  
ATOM    297  O   THR A  20       6.628  18.366  -9.673  1.00  1.28           O  
ATOM    298  CB  THR A  20       7.399  16.425 -12.327  1.00  1.28           C  
ATOM    299  OG1 THR A  20       8.337  15.454 -12.792  1.00  1.28           O  
ATOM    300  CG2 THR A  20       7.846  17.806 -12.759  1.00  1.28           C  
ATOM    301  H   THR A  20       6.737  14.321 -11.139  1.00  1.28           H  
ATOM    302  HA  THR A  20       8.286  16.583 -10.361  1.00  1.28           H  
ATOM    303  HB  THR A  20       6.425  16.209 -12.757  1.00  1.28           H  
ATOM    304  HG1 THR A  20       7.933  14.555 -12.667  1.00  1.28           H  
ATOM    305 1HG2 THR A  20       7.907  17.843 -13.845  1.00  1.28           H  
ATOM    306 2HG2 THR A  20       7.126  18.543 -12.408  1.00  1.28           H  
ATOM    307 3HG2 THR A  20       8.819  18.023 -12.336  1.00  1.28           H  
ATOM    308  N   SER A  21       5.010  17.056 -10.531  1.00  1.29           N  
ATOM    309  CA  SER A  21       3.894  17.935 -10.213  1.00  1.29           C  
ATOM    310  C   SER A  21       3.775  18.233  -8.729  1.00  1.29           C  
ATOM    311  O   SER A  21       3.493  19.366  -8.336  1.00  1.29           O  
ATOM    312  CB  SER A  21       2.608  17.294 -10.688  1.00  1.29           C  
ATOM    313  OG  SER A  21       2.595  17.172 -12.083  1.00  1.29           O  
ATOM    314  H   SER A  21       4.796  16.189 -11.012  1.00  1.29           H  
ATOM    315  HA  SER A  21       4.040  18.875 -10.743  1.00  1.29           H  
ATOM    316 1HB  SER A  21       2.509  16.307 -10.234  1.00  1.29           H  
ATOM    317 2HB  SER A  21       1.763  17.894 -10.362  1.00  1.29           H  
ATOM    318  HG  SER A  21       3.264  16.482 -12.286  1.00  1.29           H  
ATOM    319  N   GLY A  22       4.009  17.222  -7.897  1.00  1.24           N  
ATOM    320  CA  GLY A  22       3.918  17.386  -6.455  1.00  1.24           C  
ATOM    321  C   GLY A  22       5.226  17.879  -5.840  1.00  1.24           C  
ATOM    322  O   GLY A  22       5.325  18.004  -4.618  1.00  1.24           O  
ATOM    323  H   GLY A  22       4.223  16.296  -8.275  1.00  1.24           H  
ATOM    324 1HA  GLY A  22       3.118  18.088  -6.222  1.00  1.24           H  
ATOM    325 2HA  GLY A  22       3.645  16.432  -6.006  1.00  1.24           H  
ATOM    326  N   LYS A  23       6.227  18.143  -6.686  1.00  1.12           N  
ATOM    327  CA  LYS A  23       7.557  18.565  -6.282  1.00  1.12           C  
ATOM    328  C   LYS A  23       8.228  17.603  -5.310  1.00  1.12           C  
ATOM    329  O   LYS A  23       8.870  18.041  -4.350  1.00  1.12           O  
ATOM    330  CB  LYS A  23       7.515  19.968  -5.674  1.00  1.12           C  
ATOM    331  CG  LYS A  23       7.015  21.046  -6.635  1.00  1.12           C  
ATOM    332  CD  LYS A  23       7.063  22.431  -5.998  1.00  1.12           C  
ATOM    333  CE  LYS A  23       6.528  23.497  -6.946  1.00  1.12           C  
ATOM    334  NZ  LYS A  23       6.535  24.849  -6.321  1.00  1.12           N  
ATOM    335  H   LYS A  23       6.081  18.058  -7.689  1.00  1.12           H  
ATOM    336  HA  LYS A  23       8.174  18.602  -7.181  1.00  1.12           H  
ATOM    337 1HB  LYS A  23       6.879  19.976  -4.792  1.00  1.12           H  
ATOM    338 2HB  LYS A  23       8.516  20.249  -5.354  1.00  1.12           H  
ATOM    339 1HG  LYS A  23       7.632  21.043  -7.533  1.00  1.12           H  
ATOM    340 2HG  LYS A  23       5.985  20.823  -6.927  1.00  1.12           H  
ATOM    341 1HD  LYS A  23       6.460  22.431  -5.088  1.00  1.12           H  
ATOM    342 2HD  LYS A  23       8.091  22.675  -5.732  1.00  1.12           H  
ATOM    343 1HE  LYS A  23       7.145  23.519  -7.844  1.00  1.12           H  
ATOM    344 2HE  LYS A  23       5.505  23.242  -7.227  1.00  1.12           H  
ATOM    345 1HZ  LYS A  23       6.174  25.526  -6.978  1.00  1.12           H  
ATOM    346 2HZ  LYS A  23       5.956  24.841  -5.493  1.00  1.12           H  
ATOM    347 3HZ  LYS A  23       7.480  25.098  -6.068  1.00  1.12           H  
ATOM    348  N   LYS A  24       8.099  16.295  -5.545  1.00  0.98           N  
ATOM    349  CA  LYS A  24       8.751  15.351  -4.656  1.00  0.98           C  
ATOM    350  C   LYS A  24       9.809  14.603  -5.450  1.00  0.98           C  
ATOM    351  O   LYS A  24       9.628  14.390  -6.646  1.00  0.98           O  
ATOM    352  CB  LYS A  24       7.755  14.327  -4.099  1.00  0.98           C  
ATOM    353  CG  LYS A  24       6.556  14.912  -3.348  1.00  0.98           C  
ATOM    354  CD  LYS A  24       6.951  15.634  -2.059  1.00  0.98           C  
ATOM    355  CE  LYS A  24       5.703  16.120  -1.316  1.00  0.98           C  
ATOM    356  NZ  LYS A  24       6.028  16.918  -0.096  1.00  0.98           N  
ATOM    357  H   LYS A  24       7.580  15.966  -6.363  1.00  0.98           H  
ATOM    358  HA  LYS A  24       9.177  15.895  -3.825  1.00  0.98           H  
ATOM    359 1HB  LYS A  24       7.368  13.721  -4.922  1.00  0.98           H  
ATOM    360 2HB  LYS A  24       8.279  13.648  -3.418  1.00  0.98           H  
ATOM    361 1HG  LYS A  24       6.036  15.612  -3.995  1.00  0.98           H  
ATOM    362 2HG  LYS A  24       5.869  14.107  -3.095  1.00  0.98           H  
ATOM    363 1HD  LYS A  24       7.517  14.957  -1.408  1.00  0.98           H  
ATOM    364 2HD  LYS A  24       7.580  16.494  -2.300  1.00  0.98           H  
ATOM    365 1HE  LYS A  24       5.116  16.739  -1.995  1.00  0.98           H  
ATOM    366 2HE  LYS A  24       5.111  15.256  -1.021  1.00  0.98           H  
ATOM    367 1HZ  LYS A  24       5.178  17.213   0.350  1.00  0.98           H  
ATOM    368 2HZ  LYS A  24       6.574  16.350   0.569  1.00  0.98           H  
ATOM    369 3HZ  LYS A  24       6.568  17.725  -0.359  1.00  0.98           H  
ATOM    370  N   PRO A  25      10.945  14.256  -4.867  1.00  0.85           N  
ATOM    371  CA  PRO A  25      11.888  13.330  -5.425  1.00  0.85           C  
ATOM    372  C   PRO A  25      11.256  11.961  -5.584  1.00  0.85           C  
ATOM    373  O   PRO A  25      10.368  11.577  -4.802  1.00  0.85           O  
ATOM    374  CB  PRO A  25      13.032  13.350  -4.437  1.00  0.85           C  
ATOM    375  CG  PRO A  25      12.897  14.670  -3.712  1.00  0.85           C  
ATOM    376  CD  PRO A  25      11.406  14.925  -3.640  1.00  0.85           C  
ATOM    377  HA  PRO A  25      12.218  13.714  -6.403  1.00  0.85           H  
ATOM    378 1HB  PRO A  25      13.008  12.461  -3.815  1.00  0.85           H  
ATOM    379 2HB  PRO A  25      13.944  13.321  -5.001  1.00  0.85           H  
ATOM    380 1HG  PRO A  25      13.404  14.648  -2.743  1.00  0.85           H  
ATOM    381 2HG  PRO A  25      13.404  15.439  -4.292  1.00  0.85           H  
ATOM    382 1HD  PRO A  25      10.940  14.476  -2.748  1.00  0.85           H  
ATOM    383 2HD  PRO A  25      11.270  16.014  -3.692  1.00  0.85           H  
ATOM    384  N   THR A  26      11.744  11.216  -6.556  1.00  0.75           N  
ATOM    385  CA  THR A  26      11.271   9.857  -6.753  1.00  0.75           C  
ATOM    386  C   THR A  26      12.372   8.927  -7.208  1.00  0.75           C  
ATOM    387  O   THR A  26      13.328   9.330  -7.875  1.00  0.75           O  
ATOM    388  CB  THR A  26      10.114   9.806  -7.756  1.00  0.75           C  
ATOM    389  OG1 THR A  26       9.620   8.487  -7.844  1.00  0.75           O  
ATOM    390  CG2 THR A  26      10.562  10.238  -9.104  1.00  0.75           C  
ATOM    391  H   THR A  26      12.458  11.618  -7.167  1.00  0.75           H  
ATOM    392  HA  THR A  26      10.903   9.487  -5.801  1.00  0.75           H  
ATOM    393  HB  THR A  26       9.315  10.452  -7.399  1.00  0.75           H  
ATOM    394  HG1 THR A  26       9.676   8.062  -6.972  1.00  0.75           H  
ATOM    395 1HG2 THR A  26       9.734  10.191  -9.808  1.00  0.75           H  
ATOM    396 2HG2 THR A  26      10.928  11.262  -9.032  1.00  0.75           H  
ATOM    397 3HG2 THR A  26      11.358   9.577  -9.436  1.00  0.75           H  
ATOM    398  N   ILE A  27      12.234   7.665  -6.839  1.00  0.68           N  
ATOM    399  CA  ILE A  27      13.205   6.671  -7.242  1.00  0.68           C  
ATOM    400  C   ILE A  27      12.524   5.626  -8.103  1.00  0.68           C  
ATOM    401  O   ILE A  27      11.522   5.042  -7.686  1.00  0.68           O  
ATOM    402  CB  ILE A  27      13.825   5.986  -6.020  1.00  0.68           C  
ATOM    403  CG1 ILE A  27      14.462   7.010  -5.129  1.00  0.68           C  
ATOM    404  CG2 ILE A  27      14.875   4.978  -6.488  1.00  0.68           C  
ATOM    405  CD1 ILE A  27      14.882   6.476  -3.775  1.00  0.68           C  
ATOM    406  H   ILE A  27      11.419   7.405  -6.288  1.00  0.68           H  
ATOM    407  HA  ILE A  27      13.990   7.145  -7.823  1.00  0.68           H  
ATOM    408  HB  ILE A  27      13.064   5.478  -5.464  1.00  0.68           H  
ATOM    409 1HG1 ILE A  27      15.304   7.402  -5.645  1.00  0.68           H  
ATOM    410 2HG1 ILE A  27      13.764   7.816  -4.969  1.00  0.68           H  
ATOM    411 1HG2 ILE A  27      15.321   4.489  -5.625  1.00  0.68           H  
ATOM    412 2HG2 ILE A  27      14.401   4.232  -7.127  1.00  0.68           H  
ATOM    413 3HG2 ILE A  27      15.653   5.500  -7.056  1.00  0.68           H  
ATOM    414 1HD1 ILE A  27      15.336   7.280  -3.195  1.00  0.68           H  
ATOM    415 2HD1 ILE A  27      14.008   6.095  -3.244  1.00  0.68           H  
ATOM    416 3HD1 ILE A  27      15.604   5.672  -3.906  1.00  0.68           H  
ATOM    417  N   LEU A  28      13.044   5.425  -9.304  1.00  0.64           N  
ATOM    418  CA  LEU A  28      12.514   4.436 -10.226  1.00  0.64           C  
ATOM    419  C   LEU A  28      13.447   3.238 -10.325  1.00  0.64           C  
ATOM    420  O   LEU A  28      14.571   3.339 -10.824  1.00  0.64           O  
ATOM    421  CB  LEU A  28      12.241   5.055 -11.602  1.00  0.64           C  
ATOM    422  CG  LEU A  28      10.861   5.815 -11.754  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      10.806   7.088 -10.914  1.00  0.64           C  
ATOM    424  CD2 LEU A  28      10.656   6.127 -13.175  1.00  0.64           C  
ATOM    425  H   LEU A  28      13.856   5.975  -9.576  1.00  0.64           H  
ATOM    426  HA  LEU A  28      11.562   4.078  -9.837  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      13.042   5.754 -11.831  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      12.253   4.257 -12.341  1.00  0.64           H  
ATOM    429  HG  LEU A  28      10.070   5.169 -11.433  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28       9.837   7.573 -11.052  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      10.928   6.856  -9.872  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28      11.582   7.756 -11.221  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28       9.691   6.618 -13.318  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28      11.443   6.773 -13.538  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28      10.674   5.195 -13.707  1.00  0.64           H  
ATOM    436  N   ASP A  29      12.985   2.120  -9.770  1.00  0.62           N  
ATOM    437  CA  ASP A  29      13.718   0.864  -9.694  1.00  0.62           C  
ATOM    438  C   ASP A  29      13.410  -0.022 -10.893  1.00  0.62           C  
ATOM    439  O   ASP A  29      12.323  -0.592 -10.994  1.00  0.62           O  
ATOM    440  CB  ASP A  29      13.348   0.101  -8.420  1.00  0.62           C  
ATOM    441  CG  ASP A  29      14.130  -1.219  -8.243  1.00  0.62           C  
ATOM    442  OD1 ASP A  29      15.011  -1.487  -9.012  1.00  0.62           O  
ATOM    443  OD2 ASP A  29      13.795  -1.956  -7.360  1.00  0.62           O  
ATOM    444  H   ASP A  29      12.049   2.137  -9.372  1.00  0.62           H  
ATOM    445  HA  ASP A  29      14.787   1.077  -9.688  1.00  0.62           H  
ATOM    446 1HB  ASP A  29      13.528   0.738  -7.560  1.00  0.62           H  
ATOM    447 2HB  ASP A  29      12.293  -0.114  -8.434  1.00  0.62           H  
ATOM    448  N   PHE A  30      14.343  -0.121 -11.813  1.00  0.62           N  
ATOM    449  CA  PHE A  30      14.146  -0.899 -13.016  1.00  0.62           C  
ATOM    450  C   PHE A  30      14.589  -2.305 -12.697  1.00  0.62           C  
ATOM    451  O   PHE A  30      15.750  -2.546 -12.376  1.00  0.62           O  
ATOM    452  CB  PHE A  30      14.953  -0.293 -14.135  1.00  0.62           C  
ATOM    453  CG  PHE A  30      14.424   1.028 -14.523  1.00  0.62           C  
ATOM    454  CD1 PHE A  30      14.801   2.158 -13.840  1.00  0.62           C  
ATOM    455  CD2 PHE A  30      13.572   1.158 -15.560  1.00  0.62           C  
ATOM    456  CE1 PHE A  30      14.333   3.375 -14.187  1.00  0.62           C  
ATOM    457  CE2 PHE A  30      13.107   2.390 -15.928  1.00  0.62           C  
ATOM    458  CZ  PHE A  30      13.501   3.504 -15.223  1.00  0.62           C  
ATOM    459  H   PHE A  30      15.220   0.358 -11.663  1.00  0.62           H  
ATOM    460  HA  PHE A  30      13.092  -0.912 -13.282  1.00  0.62           H  
ATOM    461 1HB  PHE A  30      15.973  -0.170 -13.813  1.00  0.62           H  
ATOM    462 2HB  PHE A  30      14.949  -0.942 -14.999  1.00  0.62           H  
ATOM    463  HD1 PHE A  30      15.479   2.073 -13.004  1.00  0.62           H  
ATOM    464  HD2 PHE A  30      13.271   0.271 -16.089  1.00  0.62           H  
ATOM    465  HE1 PHE A  30      14.636   4.241 -13.628  1.00  0.62           H  
ATOM    466  HE2 PHE A  30      12.426   2.487 -16.773  1.00  0.62           H  
ATOM    467  HZ  PHE A  30      13.146   4.488 -15.492  1.00  0.62           H  
ATOM    468  N   THR A  31      13.644  -3.221 -12.739  1.00  0.63           N  
ATOM    469  CA  THR A  31      13.842  -4.605 -12.339  1.00  0.63           C  
ATOM    470  C   THR A  31      13.369  -5.564 -13.400  1.00  0.63           C  
ATOM    471  O   THR A  31      12.849  -5.153 -14.432  1.00  0.63           O  
ATOM    472  CB  THR A  31      13.059  -4.916 -11.055  1.00  0.63           C  
ATOM    473  OG1 THR A  31      11.658  -4.814 -11.337  1.00  0.63           O  
ATOM    474  CG2 THR A  31      13.404  -3.985  -9.947  1.00  0.63           C  
ATOM    475  H   THR A  31      12.716  -2.926 -13.041  1.00  0.63           H  
ATOM    476  HA  THR A  31      14.902  -4.771 -12.169  1.00  0.63           H  
ATOM    477  HB  THR A  31      13.270  -5.921 -10.756  1.00  0.63           H  
ATOM    478  HG1 THR A  31      11.481  -3.946 -11.727  1.00  0.63           H  
ATOM    479 1HG2 THR A  31      12.831  -4.235  -9.059  1.00  0.63           H  
ATOM    480 2HG2 THR A  31      14.468  -4.055  -9.718  1.00  0.63           H  
ATOM    481 3HG2 THR A  31      13.168  -2.974 -10.246  1.00  0.63           H  
ATOM    482  N   ALA A  32      13.513  -6.856 -13.137  1.00  0.63           N  
ATOM    483  CA  ALA A  32      12.991  -7.854 -14.059  1.00  0.63           C  
ATOM    484  C   ALA A  32      12.522  -9.079 -13.300  1.00  0.63           C  
ATOM    485  O   ALA A  32      13.071  -9.425 -12.256  1.00  0.63           O  
ATOM    486  CB  ALA A  32      14.036  -8.263 -15.062  1.00  0.63           C  
ATOM    487  H   ALA A  32      13.972  -7.144 -12.284  1.00  0.63           H  
ATOM    488  HA  ALA A  32      12.134  -7.424 -14.586  1.00  0.63           H  
ATOM    489 1HB  ALA A  32      13.584  -8.980 -15.731  1.00  0.63           H  
ATOM    490 2HB  ALA A  32      14.367  -7.410 -15.621  1.00  0.63           H  
ATOM    491 3HB  ALA A  32      14.881  -8.708 -14.559  1.00  0.63           H  
ATOM    492  N   THR A  33      11.571  -9.791 -13.874  1.00  0.64           N  
ATOM    493  CA  THR A  33      11.041 -11.008 -13.274  1.00  0.64           C  
ATOM    494  C   THR A  33      12.120 -12.069 -13.010  1.00  0.64           C  
ATOM    495  O   THR A  33      12.074 -12.779 -12.006  1.00  0.64           O  
ATOM    496  CB  THR A  33       9.894 -11.573 -14.128  1.00  0.64           C  
ATOM    497  OG1 THR A  33       8.752 -10.648 -14.137  1.00  0.64           O  
ATOM    498  CG2 THR A  33       9.454 -12.924 -13.580  1.00  0.64           C  
ATOM    499  H   THR A  33      11.170  -9.462 -14.754  1.00  0.64           H  
ATOM    500  HA  THR A  33      10.610 -10.737 -12.310  1.00  0.64           H  
ATOM    501  HB  THR A  33      10.248 -11.697 -15.156  1.00  0.64           H  
ATOM    502  HG1 THR A  33       8.989  -9.705 -14.384  1.00  0.64           H  
ATOM    503 1HG2 THR A  33       8.651 -13.323 -14.198  1.00  0.64           H  
ATOM    504 2HG2 THR A  33      10.299 -13.613 -13.591  1.00  0.64           H  
ATOM    505 3HG2 THR A  33       9.099 -12.802 -12.558  1.00  0.64           H  
ATOM    506  N   TRP A  34      13.076 -12.189 -13.918  1.00  0.64           N  
ATOM    507  CA  TRP A  34      14.170 -13.159 -13.818  1.00  0.64           C  
ATOM    508  C   TRP A  34      15.371 -12.695 -12.975  1.00  0.64           C  
ATOM    509  O   TRP A  34      16.360 -13.420 -12.850  1.00  0.64           O  
ATOM    510  CB  TRP A  34      14.686 -13.488 -15.215  1.00  0.64           C  
ATOM    511  CG  TRP A  34      14.961 -12.250 -16.042  1.00  0.64           C  
ATOM    512  CD1 TRP A  34      14.118 -11.725 -16.959  1.00  0.64           C  
ATOM    513  CD2 TRP A  34      16.117 -11.363 -16.013  1.00  0.64           C  
ATOM    514  NE1 TRP A  34      14.654 -10.596 -17.514  1.00  0.64           N  
ATOM    515  CE2 TRP A  34      15.876 -10.354 -16.950  1.00  0.64           C  
ATOM    516  CE3 TRP A  34      17.305 -11.341 -15.280  1.00  0.64           C  
ATOM    517  CZ2 TRP A  34      16.776  -9.327 -17.174  1.00  0.64           C  
ATOM    518  CZ3 TRP A  34      18.208 -10.309 -15.504  1.00  0.64           C  
ATOM    519  CH2 TRP A  34      17.948  -9.331 -16.429  1.00  0.64           C  
ATOM    520  H   TRP A  34      13.041 -11.574 -14.722  1.00  0.64           H  
ATOM    521  HA  TRP A  34      13.770 -14.067 -13.368  1.00  0.64           H  
ATOM    522 1HB  TRP A  34      15.606 -14.067 -15.139  1.00  0.64           H  
ATOM    523 2HB  TRP A  34      13.952 -14.098 -15.742  1.00  0.64           H  
ATOM    524  HD1 TRP A  34      13.140 -12.130 -17.220  1.00  0.64           H  
ATOM    525  HE1 TRP A  34      14.148 -10.023 -18.227  1.00  0.64           H  
ATOM    526  HE3 TRP A  34      17.514 -12.115 -14.544  1.00  0.64           H  
ATOM    527  HZ2 TRP A  34      16.587  -8.540 -17.901  1.00  0.64           H  
ATOM    528  HZ3 TRP A  34      19.131 -10.297 -14.926  1.00  0.64           H  
ATOM    529  HH2 TRP A  34      18.678  -8.539 -16.581  1.00  0.64           H  
ATOM    530  N   CYS A  35      15.318 -11.481 -12.446  1.00  0.65           N  
ATOM    531  CA  CYS A  35      16.451 -10.896 -11.742  1.00  0.65           C  
ATOM    532  C   CYS A  35      16.488 -11.187 -10.243  1.00  0.65           C  
ATOM    533  O   CYS A  35      15.675 -10.683  -9.465  1.00  0.65           O  
ATOM    534  CB  CYS A  35      16.422  -9.395 -11.987  1.00  0.65           C  
ATOM    535  SG  CYS A  35      17.591  -8.415 -11.066  1.00  0.65           S  
ATOM    536  H   CYS A  35      14.470 -10.930 -12.527  1.00  0.65           H  
ATOM    537  HA  CYS A  35      17.362 -11.294 -12.188  1.00  0.65           H  
ATOM    538 1HB  CYS A  35      16.605  -9.212 -13.043  1.00  0.65           H  
ATOM    539 2HB  CYS A  35      15.430  -9.024 -11.771  1.00  0.65           H  
ATOM    540  N   GLY A  36      17.498 -11.954  -9.836  1.00  0.65           N  
ATOM    541  CA  GLY A  36      17.708 -12.356  -8.446  1.00  0.65           C  
ATOM    542  C   GLY A  36      17.856 -11.158  -7.502  1.00  0.65           C  
ATOM    543  O   GLY A  36      17.029 -10.962  -6.611  1.00  0.65           O  
ATOM    544  H   GLY A  36      18.125 -12.314 -10.546  1.00  0.65           H  
ATOM    545 1HA  GLY A  36      16.853 -12.952  -8.125  1.00  0.65           H  
ATOM    546 2HA  GLY A  36      18.573 -13.012  -8.373  1.00  0.65           H  
ATOM    547  N   PRO A  37      18.919 -10.347  -7.650  1.00  0.66           N  
ATOM    548  CA  PRO A  37      19.199  -9.160  -6.862  1.00  0.66           C  
ATOM    549  C   PRO A  37      18.006  -8.225  -6.794  1.00  0.66           C  
ATOM    550  O   PRO A  37      17.810  -7.537  -5.795  1.00  0.66           O  
ATOM    551  CB  PRO A  37      20.359  -8.531  -7.623  1.00  0.66           C  
ATOM    552  CG  PRO A  37      21.055  -9.699  -8.272  1.00  0.66           C  
ATOM    553  CD  PRO A  37      19.936 -10.621  -8.688  1.00  0.66           C  
ATOM    554  HA  PRO A  37      19.524  -9.452  -5.854  1.00  0.66           H  
ATOM    555 1HB  PRO A  37      19.975  -7.821  -8.349  1.00  0.66           H  
ATOM    556 2HB  PRO A  37      21.005  -7.973  -6.934  1.00  0.66           H  
ATOM    557 1HG  PRO A  37      21.656  -9.353  -9.128  1.00  0.66           H  
ATOM    558 2HG  PRO A  37      21.750 -10.170  -7.562  1.00  0.66           H  
ATOM    559 1HD  PRO A  37      19.581 -10.323  -9.683  1.00  0.66           H  
ATOM    560 2HD  PRO A  37      20.292 -11.652  -8.656  1.00  0.66           H  
ATOM    561  N   CYS A  38      17.187  -8.217  -7.843  1.00  0.67           N  
ATOM    562  CA  CYS A  38      16.030  -7.355  -7.877  1.00  0.67           C  
ATOM    563  C   CYS A  38      15.045  -7.840  -6.827  1.00  0.67           C  
ATOM    564  O   CYS A  38      14.517  -7.070  -6.029  1.00  0.67           O  
ATOM    565  CB  CYS A  38      15.362  -7.424  -9.220  1.00  0.67           C  
ATOM    566  SG  CYS A  38      16.386  -6.789 -10.575  1.00  0.67           S  
ATOM    567  H   CYS A  38      17.367  -8.811  -8.641  1.00  0.67           H  
ATOM    568  HA  CYS A  38      16.340  -6.334  -7.687  1.00  0.67           H  
ATOM    569 1HB  CYS A  38      15.055  -8.423  -9.441  1.00  0.67           H  
ATOM    570 2HB  CYS A  38      14.467  -6.832  -9.164  1.00  0.67           H  
ATOM    571  N   LYS A  39      14.846  -9.156  -6.769  1.00  0.68           N  
ATOM    572  CA  LYS A  39      13.918  -9.702  -5.790  1.00  0.68           C  
ATOM    573  C   LYS A  39      14.403  -9.388  -4.377  1.00  0.68           C  
ATOM    574  O   LYS A  39      13.600  -9.139  -3.473  1.00  0.68           O  
ATOM    575  CB  LYS A  39      13.754 -11.208  -5.995  1.00  0.68           C  
ATOM    576  CG  LYS A  39      13.008 -11.560  -7.274  1.00  0.68           C  
ATOM    577  CD  LYS A  39      12.884 -13.058  -7.472  1.00  0.68           C  
ATOM    578  CE  LYS A  39      12.188 -13.370  -8.790  1.00  0.68           C  
ATOM    579  NZ  LYS A  39      12.060 -14.832  -9.023  1.00  0.68           N  
ATOM    580  H   LYS A  39      15.309  -9.774  -7.444  1.00  0.68           H  
ATOM    581  HA  LYS A  39      12.951  -9.229  -5.926  1.00  0.68           H  
ATOM    582 1HB  LYS A  39      14.731 -11.684  -6.029  1.00  0.68           H  
ATOM    583 2HB  LYS A  39      13.213 -11.632  -5.152  1.00  0.68           H  
ATOM    584 1HG  LYS A  39      12.013 -11.120  -7.249  1.00  0.68           H  
ATOM    585 2HG  LYS A  39      13.547 -11.139  -8.126  1.00  0.68           H  
ATOM    586 1HD  LYS A  39      13.882 -13.500  -7.486  1.00  0.68           H  
ATOM    587 2HD  LYS A  39      12.319 -13.496  -6.651  1.00  0.68           H  
ATOM    588 1HE  LYS A  39      11.197 -12.923  -8.789  1.00  0.68           H  
ATOM    589 2HE  LYS A  39      12.772 -12.933  -9.600  1.00  0.68           H  
ATOM    590 1HZ  LYS A  39      11.598 -14.998  -9.911  1.00  0.68           H  
ATOM    591 2HZ  LYS A  39      12.979 -15.249  -9.040  1.00  0.68           H  
ATOM    592 3HZ  LYS A  39      11.517 -15.243  -8.283  1.00  0.68           H  
ATOM    593  N   TYR A  40      15.727  -9.365  -4.198  1.00  0.70           N  
ATOM    594  CA  TYR A  40      16.309  -9.086  -2.889  1.00  0.70           C  
ATOM    595  C   TYR A  40      16.258  -7.596  -2.496  1.00  0.70           C  
ATOM    596  O   TYR A  40      16.108  -7.278  -1.313  1.00  0.70           O  
ATOM    597  CB  TYR A  40      17.744  -9.604  -2.834  1.00  0.70           C  
ATOM    598  CG  TYR A  40      17.835 -11.118  -2.848  1.00  0.70           C  
ATOM    599  CD1 TYR A  40      18.400 -11.778  -3.925  1.00  0.70           C  
ATOM    600  CD2 TYR A  40      17.339 -11.847  -1.779  1.00  0.70           C  
ATOM    601  CE1 TYR A  40      18.471 -13.151  -3.945  1.00  0.70           C  
ATOM    602  CE2 TYR A  40      17.410 -13.228  -1.792  1.00  0.70           C  
ATOM    603  CZ  TYR A  40      17.975 -13.880  -2.872  1.00  0.70           C  
ATOM    604  OH  TYR A  40      18.046 -15.255  -2.888  1.00  0.70           O  
ATOM    605  H   TYR A  40      16.323  -9.599  -4.997  1.00  0.70           H  
ATOM    606  HA  TYR A  40      15.729  -9.632  -2.146  1.00  0.70           H  
ATOM    607 1HB  TYR A  40      18.313  -9.208  -3.675  1.00  0.70           H  
ATOM    608 2HB  TYR A  40      18.204  -9.255  -1.926  1.00  0.70           H  
ATOM    609  HD1 TYR A  40      18.784 -11.215  -4.755  1.00  0.70           H  
ATOM    610  HD2 TYR A  40      16.891 -11.332  -0.929  1.00  0.70           H  
ATOM    611  HE1 TYR A  40      18.917 -13.660  -4.799  1.00  0.70           H  
ATOM    612  HE2 TYR A  40      17.020 -13.803  -0.952  1.00  0.70           H  
ATOM    613  HH  TYR A  40      17.664 -15.603  -2.078  1.00  0.70           H  
ATOM    614  N   VAL A  41      16.375  -6.682  -3.465  1.00  0.71           N  
ATOM    615  CA  VAL A  41      16.300  -5.250  -3.157  1.00  0.71           C  
ATOM    616  C   VAL A  41      14.865  -4.774  -2.933  1.00  0.71           C  
ATOM    617  O   VAL A  41      14.630  -3.891  -2.111  1.00  0.71           O  
ATOM    618  CB  VAL A  41      17.006  -4.376  -4.223  1.00  0.71           C  
ATOM    619  CG1 VAL A  41      16.223  -4.299  -5.489  1.00  0.71           C  
ATOM    620  CG2 VAL A  41      17.219  -2.957  -3.660  1.00  0.71           C  
ATOM    621  H   VAL A  41      16.550  -6.986  -4.422  1.00  0.71           H  
ATOM    622  HA  VAL A  41      16.839  -5.091  -2.227  1.00  0.71           H  
ATOM    623  HB  VAL A  41      17.961  -4.842  -4.460  1.00  0.71           H  
ATOM    624 1HG1 VAL A  41      16.761  -3.718  -6.228  1.00  0.71           H  
ATOM    625 2HG1 VAL A  41      16.097  -5.277  -5.837  1.00  0.71           H  
ATOM    626 3HG1 VAL A  41      15.250  -3.841  -5.320  1.00  0.71           H  
ATOM    627 1HG2 VAL A  41      17.747  -2.356  -4.383  1.00  0.71           H  
ATOM    628 2HG2 VAL A  41      16.268  -2.521  -3.453  1.00  0.71           H  
ATOM    629 3HG2 VAL A  41      17.786  -2.983  -2.756  1.00  0.71           H  
ATOM    630  N   LEU A  42      13.885  -5.380  -3.600  1.00  0.72           N  
ATOM    631  CA  LEU A  42      12.512  -4.908  -3.450  1.00  0.72           C  
ATOM    632  C   LEU A  42      12.000  -4.740  -1.994  1.00  0.72           C  
ATOM    633  O   LEU A  42      11.424  -3.688  -1.709  1.00  0.72           O  
ATOM    634  CB  LEU A  42      11.573  -5.811  -4.262  1.00  0.72           C  
ATOM    635  CG  LEU A  42      11.654  -5.596  -5.811  1.00  0.72           C  
ATOM    636  CD1 LEU A  42      10.870  -6.668  -6.527  1.00  0.72           C  
ATOM    637  CD2 LEU A  42      11.115  -4.244  -6.159  1.00  0.72           C  
ATOM    638  H   LEU A  42      14.107  -6.116  -4.276  1.00  0.72           H  
ATOM    639  HA  LEU A  42      12.467  -3.932  -3.914  1.00  0.72           H  
ATOM    640 1HB  LEU A  42      11.840  -6.852  -4.078  1.00  0.72           H  
ATOM    641 2HB  LEU A  42      10.546  -5.648  -3.940  1.00  0.72           H  
ATOM    642  HG  LEU A  42      12.677  -5.644  -6.127  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42      10.942  -6.511  -7.604  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42      11.280  -7.640  -6.274  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42       9.827  -6.623  -6.221  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      11.185  -4.090  -7.236  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42      10.076  -4.178  -5.848  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42      11.688  -3.489  -5.662  1.00  0.72           H  
ATOM    649  N   PRO A  43      12.183  -5.673  -1.030  1.00  0.72           N  
ATOM    650  CA  PRO A  43      11.780  -5.469   0.354  1.00  0.72           C  
ATOM    651  C   PRO A  43      12.577  -4.361   1.042  1.00  0.72           C  
ATOM    652  O   PRO A  43      12.139  -3.819   2.056  1.00  0.72           O  
ATOM    653  CB  PRO A  43      12.010  -6.840   0.996  1.00  0.72           C  
ATOM    654  CG  PRO A  43      13.023  -7.515   0.106  1.00  0.72           C  
ATOM    655  CD  PRO A  43      12.702  -7.031  -1.295  1.00  0.72           C  
ATOM    656  HA  PRO A  43      10.708  -5.222   0.371  1.00  0.72           H  
ATOM    657 1HB  PRO A  43      12.377  -6.711   2.024  1.00  0.72           H  
ATOM    658 2HB  PRO A  43      11.060  -7.389   1.060  1.00  0.72           H  
ATOM    659 1HG  PRO A  43      14.046  -7.237   0.411  1.00  0.72           H  
ATOM    660 2HG  PRO A  43      12.955  -8.608   0.196  1.00  0.72           H  
ATOM    661 1HD  PRO A  43      13.612  -7.051  -1.828  1.00  0.72           H  
ATOM    662 2HD  PRO A  43      11.940  -7.661  -1.767  1.00  0.72           H  
ATOM    663  N   LYS A  44      13.743  -3.999   0.504  1.00  0.72           N  
ATOM    664  CA  LYS A  44      14.531  -2.961   1.138  1.00  0.72           C  
ATOM    665  C   LYS A  44      13.954  -1.639   0.689  1.00  0.72           C  
ATOM    666  O   LYS A  44      13.930  -0.666   1.441  1.00  0.72           O  
ATOM    667  CB  LYS A  44      15.995  -3.065   0.735  1.00  0.72           C  
ATOM    668  CG  LYS A  44      16.653  -4.369   1.118  1.00  0.72           C  
ATOM    669  CD  LYS A  44      16.697  -4.580   2.620  1.00  0.72           C  
ATOM    670  CE  LYS A  44      17.463  -5.853   2.964  1.00  0.72           C  
ATOM    671  NZ  LYS A  44      17.506  -6.103   4.437  1.00  0.72           N  
ATOM    672  H   LYS A  44      14.091  -4.409  -0.355  1.00  0.72           H  
ATOM    673  HA  LYS A  44      14.438  -3.039   2.222  1.00  0.72           H  
ATOM    674 1HB  LYS A  44      16.095  -2.934  -0.341  1.00  0.72           H  
ATOM    675 2HB  LYS A  44      16.549  -2.263   1.211  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      16.099  -5.193   0.653  1.00  0.72           H  
ATOM    677 2HG  LYS A  44      17.650  -4.382   0.730  1.00  0.72           H  
ATOM    678 1HD  LYS A  44      17.177  -3.728   3.101  1.00  0.72           H  
ATOM    679 2HD  LYS A  44      15.678  -4.665   2.999  1.00  0.72           H  
ATOM    680 1HE  LYS A  44      16.982  -6.699   2.474  1.00  0.72           H  
ATOM    681 2HE  LYS A  44      18.484  -5.764   2.590  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44      18.021  -6.953   4.621  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44      17.962  -5.327   4.897  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44      16.566  -6.197   4.792  1.00  0.72           H  
ATOM    685  N   LEU A  45      13.439  -1.630  -0.539  1.00  0.71           N  
ATOM    686  CA  LEU A  45      12.834  -0.438  -1.099  1.00  0.71           C  
ATOM    687  C   LEU A  45      11.546  -0.157  -0.359  1.00  0.71           C  
ATOM    688  O   LEU A  45      11.216   0.998  -0.091  1.00  0.71           O  
ATOM    689  CB  LEU A  45      12.583  -0.636  -2.574  1.00  0.71           C  
ATOM    690  CG  LEU A  45      13.823  -0.791  -3.320  1.00  0.71           C  
ATOM    691  CD1 LEU A  45      13.505  -1.087  -4.684  1.00  0.71           C  
ATOM    692  CD2 LEU A  45      14.695   0.430  -3.171  1.00  0.71           C  
ATOM    693  H   LEU A  45      13.514  -2.476  -1.105  1.00  0.71           H  
ATOM    694  HA  LEU A  45      13.511   0.402  -0.961  1.00  0.71           H  
ATOM    695 1HB  LEU A  45      11.978  -1.520  -2.725  1.00  0.71           H  
ATOM    696 2HB  LEU A  45      12.048   0.217  -2.959  1.00  0.71           H  
ATOM    697  HG  LEU A  45      14.340  -1.633  -2.923  1.00  0.71           H  
ATOM    698 1HD1 LEU A  45      14.417  -1.269  -5.210  1.00  0.71           H  
ATOM    699 2HD1 LEU A  45      12.911  -1.953  -4.728  1.00  0.71           H  
ATOM    700 3HD1 LEU A  45      12.966  -0.260  -5.139  1.00  0.71           H  
ATOM    701 1HD2 LEU A  45      15.629   0.280  -3.703  1.00  0.71           H  
ATOM    702 2HD2 LEU A  45      14.180   1.306  -3.568  1.00  0.71           H  
ATOM    703 3HD2 LEU A  45      14.903   0.569  -2.124  1.00  0.71           H  
ATOM    704  N   GLU A  46      10.845  -1.227   0.030  1.00  0.71           N  
ATOM    705  CA  GLU A  46       9.633  -1.050   0.811  1.00  0.71           C  
ATOM    706  C   GLU A  46      10.004  -0.406   2.143  1.00  0.71           C  
ATOM    707  O   GLU A  46       9.351   0.548   2.584  1.00  0.71           O  
ATOM    708  CB  GLU A  46       8.932  -2.384   1.062  1.00  0.71           C  
ATOM    709  CG  GLU A  46       7.643  -2.251   1.868  1.00  0.71           C  
ATOM    710  CD  GLU A  46       6.548  -1.571   1.121  1.00  0.71           C  
ATOM    711  OE1 GLU A  46       6.408  -1.830  -0.043  1.00  0.71           O  
ATOM    712  OE2 GLU A  46       5.850  -0.765   1.699  1.00  0.71           O  
ATOM    713  H   GLU A  46      11.146  -2.158  -0.265  1.00  0.71           H  
ATOM    714  HA  GLU A  46       8.960  -0.383   0.283  1.00  0.71           H  
ATOM    715 1HB  GLU A  46       8.704  -2.863   0.109  1.00  0.71           H  
ATOM    716 2HB  GLU A  46       9.601  -3.047   1.610  1.00  0.71           H  
ATOM    717 1HG  GLU A  46       7.308  -3.246   2.161  1.00  0.71           H  
ATOM    718 2HG  GLU A  46       7.861  -1.690   2.774  1.00  0.71           H  
ATOM    719  N   GLU A  47      11.096  -0.876   2.761  1.00  0.71           N  
ATOM    720  CA  GLU A  47      11.499  -0.268   4.016  1.00  0.71           C  
ATOM    721  C   GLU A  47      11.903   1.193   3.787  1.00  0.71           C  
ATOM    722  O   GLU A  47      11.532   2.057   4.584  1.00  0.71           O  
ATOM    723  CB  GLU A  47      12.636  -1.064   4.673  1.00  0.71           C  
ATOM    724  CG  GLU A  47      12.237  -2.459   5.223  1.00  0.71           C  
ATOM    725  CD  GLU A  47      11.241  -2.425   6.382  1.00  0.71           C  
ATOM    726  OE1 GLU A  47      11.484  -1.728   7.336  1.00  0.71           O  
ATOM    727  OE2 GLU A  47      10.226  -3.103   6.305  1.00  0.71           O  
ATOM    728  H   GLU A  47      11.604  -1.679   2.385  1.00  0.71           H  
ATOM    729  HA  GLU A  47      10.649  -0.278   4.690  1.00  0.71           H  
ATOM    730 1HB  GLU A  47      13.434  -1.216   3.948  1.00  0.71           H  
ATOM    731 2HB  GLU A  47      13.054  -0.484   5.497  1.00  0.71           H  
ATOM    732 1HG  GLU A  47      11.790  -3.026   4.412  1.00  0.71           H  
ATOM    733 2HG  GLU A  47      13.138  -2.983   5.536  1.00  0.71           H  
ATOM    734  N   LEU A  48      12.576   1.500   2.666  1.00  0.71           N  
ATOM    735  CA  LEU A  48      12.942   2.893   2.418  1.00  0.71           C  
ATOM    736  C   LEU A  48      11.703   3.756   2.231  1.00  0.71           C  
ATOM    737  O   LEU A  48      11.669   4.895   2.694  1.00  0.71           O  
ATOM    738  CB  LEU A  48      13.858   3.063   1.193  1.00  0.71           C  
ATOM    739  CG  LEU A  48      15.287   2.523   1.337  1.00  0.71           C  
ATOM    740  CD1 LEU A  48      16.048   2.706   0.017  1.00  0.71           C  
ATOM    741  CD2 LEU A  48      15.972   3.244   2.461  1.00  0.71           C  
ATOM    742  H   LEU A  48      12.874   0.760   2.033  1.00  0.71           H  
ATOM    743  HA  LEU A  48      13.484   3.258   3.289  1.00  0.71           H  
ATOM    744 1HB  LEU A  48      13.395   2.550   0.352  1.00  0.71           H  
ATOM    745 2HB  LEU A  48      13.922   4.124   0.953  1.00  0.71           H  
ATOM    746  HG  LEU A  48      15.250   1.459   1.562  1.00  0.71           H  
ATOM    747 1HD1 LEU A  48      17.061   2.312   0.118  1.00  0.71           H  
ATOM    748 2HD1 LEU A  48      15.535   2.183  -0.765  1.00  0.71           H  
ATOM    749 3HD1 LEU A  48      16.096   3.767  -0.230  1.00  0.71           H  
ATOM    750 1HD2 LEU A  48      16.983   2.852   2.571  1.00  0.71           H  
ATOM    751 2HD2 LEU A  48      16.009   4.306   2.234  1.00  0.71           H  
ATOM    752 3HD2 LEU A  48      15.420   3.091   3.395  1.00  0.71           H  
ATOM    753  N   ALA A  49      10.670   3.219   1.577  1.00  0.72           N  
ATOM    754  CA  ALA A  49       9.440   3.972   1.371  1.00  0.72           C  
ATOM    755  C   ALA A  49       8.826   4.366   2.713  1.00  0.72           C  
ATOM    756  O   ALA A  49       8.269   5.453   2.858  1.00  0.72           O  
ATOM    757  CB  ALA A  49       8.441   3.161   0.567  1.00  0.72           C  
ATOM    758  H   ALA A  49      10.753   2.279   1.191  1.00  0.72           H  
ATOM    759  HA  ALA A  49       9.688   4.885   0.825  1.00  0.72           H  
ATOM    760 1HB  ALA A  49       7.557   3.764   0.415  1.00  0.72           H  
ATOM    761 2HB  ALA A  49       8.862   2.891  -0.396  1.00  0.72           H  
ATOM    762 3HB  ALA A  49       8.182   2.253   1.109  1.00  0.72           H  
ATOM    763  N   LYS A  50       8.927   3.468   3.698  1.00  0.73           N  
ATOM    764  CA  LYS A  50       8.393   3.739   5.028  1.00  0.73           C  
ATOM    765  C   LYS A  50       9.281   4.712   5.815  1.00  0.73           C  
ATOM    766  O   LYS A  50       8.778   5.620   6.481  1.00  0.73           O  
ATOM    767  CB  LYS A  50       8.222   2.430   5.802  1.00  0.73           C  
ATOM    768  CG  LYS A  50       7.105   1.524   5.270  1.00  0.73           C  
ATOM    769  CD  LYS A  50       6.856   0.345   6.205  1.00  0.73           C  
ATOM    770  CE  LYS A  50       8.005  -0.640   6.139  1.00  0.73           C  
ATOM    771  NZ  LYS A  50       7.762  -1.868   6.950  1.00  0.73           N  
ATOM    772  H   LYS A  50       9.363   2.565   3.500  1.00  0.73           H  
ATOM    773  HA  LYS A  50       7.414   4.202   4.914  1.00  0.73           H  
ATOM    774 1HB  LYS A  50       9.157   1.864   5.762  1.00  0.73           H  
ATOM    775 2HB  LYS A  50       8.017   2.650   6.847  1.00  0.73           H  
ATOM    776 1HG  LYS A  50       6.187   2.098   5.161  1.00  0.73           H  
ATOM    777 2HG  LYS A  50       7.392   1.140   4.285  1.00  0.73           H  
ATOM    778 1HD  LYS A  50       6.747   0.700   7.229  1.00  0.73           H  
ATOM    779 2HD  LYS A  50       5.939  -0.165   5.911  1.00  0.73           H  
ATOM    780 1HE  LYS A  50       8.163  -0.930   5.100  1.00  0.73           H  
ATOM    781 2HE  LYS A  50       8.910  -0.153   6.507  1.00  0.73           H  
ATOM    782 1HZ  LYS A  50       8.597  -2.468   6.840  1.00  0.73           H  
ATOM    783 2HZ  LYS A  50       7.643  -1.629   7.920  1.00  0.73           H  
ATOM    784 3HZ  LYS A  50       6.948  -2.351   6.615  1.00  0.73           H  
ATOM    785  N   GLU A  51      10.604   4.529   5.732  1.00  0.75           N  
ATOM    786  CA  GLU A  51      11.559   5.398   6.430  1.00  0.75           C  
ATOM    787  C   GLU A  51      11.519   6.835   5.913  1.00  0.75           C  
ATOM    788  O   GLU A  51      11.697   7.788   6.677  1.00  0.75           O  
ATOM    789  CB  GLU A  51      12.995   4.861   6.311  1.00  0.75           C  
ATOM    790  CG  GLU A  51      13.285   3.577   7.108  1.00  0.75           C  
ATOM    791  CD  GLU A  51      14.706   3.055   6.926  1.00  0.75           C  
ATOM    792  OE1 GLU A  51      15.400   3.540   6.067  1.00  0.75           O  
ATOM    793  OE2 GLU A  51      15.093   2.180   7.665  1.00  0.75           O  
ATOM    794  H   GLU A  51      10.959   3.750   5.177  1.00  0.75           H  
ATOM    795  HA  GLU A  51      11.290   5.415   7.484  1.00  0.75           H  
ATOM    796 1HB  GLU A  51      13.204   4.645   5.265  1.00  0.75           H  
ATOM    797 2HB  GLU A  51      13.698   5.628   6.632  1.00  0.75           H  
ATOM    798 1HG  GLU A  51      13.119   3.779   8.165  1.00  0.75           H  
ATOM    799 2HG  GLU A  51      12.579   2.807   6.802  1.00  0.75           H  
ATOM    800  N   TYR A  52      11.277   6.975   4.615  1.00  0.76           N  
ATOM    801  CA  TYR A  52      11.273   8.253   3.938  1.00  0.76           C  
ATOM    802  C   TYR A  52       9.964   8.493   3.180  1.00  0.76           C  
ATOM    803  O   TYR A  52       9.962   8.490   1.961  1.00  0.76           O  
ATOM    804  CB  TYR A  52      12.456   8.300   2.966  1.00  0.76           C  
ATOM    805  CG  TYR A  52      13.759   8.095   3.674  1.00  0.76           C  
ATOM    806  CD1 TYR A  52      14.395   6.861   3.640  1.00  0.76           C  
ATOM    807  CD2 TYR A  52      14.311   9.138   4.384  1.00  0.76           C  
ATOM    808  CE1 TYR A  52      15.577   6.686   4.326  1.00  0.76           C  
ATOM    809  CE2 TYR A  52      15.485   8.965   5.062  1.00  0.76           C  
ATOM    810  CZ  TYR A  52      16.118   7.753   5.042  1.00  0.76           C  
ATOM    811  OH  TYR A  52      17.281   7.605   5.748  1.00  0.76           O  
ATOM    812  H   TYR A  52      11.151   6.137   4.050  1.00  0.76           H  
ATOM    813  HA  TYR A  52      11.427   9.034   4.670  1.00  0.76           H  
ATOM    814 1HB  TYR A  52      12.347   7.514   2.216  1.00  0.76           H  
ATOM    815 2HB  TYR A  52      12.484   9.259   2.449  1.00  0.76           H  
ATOM    816  HD1 TYR A  52      13.956   6.031   3.085  1.00  0.76           H  
ATOM    817  HD2 TYR A  52      13.805  10.103   4.411  1.00  0.76           H  
ATOM    818  HE1 TYR A  52      16.074   5.716   4.317  1.00  0.76           H  
ATOM    819  HE2 TYR A  52      15.913   9.792   5.628  1.00  0.76           H  
ATOM    820  HH  TYR A  52      17.403   8.374   6.310  1.00  0.76           H  
ATOM    821  N   PRO A  53       8.848   8.822   3.846  1.00  0.77           N  
ATOM    822  CA  PRO A  53       7.523   8.962   3.250  1.00  0.77           C  
ATOM    823  C   PRO A  53       7.464  10.079   2.199  1.00  0.77           C  
ATOM    824  O   PRO A  53       6.525  10.145   1.404  1.00  0.77           O  
ATOM    825  CB  PRO A  53       6.636   9.259   4.461  1.00  0.77           C  
ATOM    826  CG  PRO A  53       7.570   9.838   5.498  1.00  0.77           C  
ATOM    827  CD  PRO A  53       8.879   9.106   5.294  1.00  0.77           C  
ATOM    828  HA  PRO A  53       7.244   7.997   2.796  1.00  0.77           H  
ATOM    829 1HB  PRO A  53       5.838   9.959   4.172  1.00  0.77           H  
ATOM    830 2HB  PRO A  53       6.147   8.333   4.798  1.00  0.77           H  
ATOM    831 1HG  PRO A  53       7.665  10.926   5.352  1.00  0.77           H  
ATOM    832 2HG  PRO A  53       7.160   9.685   6.507  1.00  0.77           H  
ATOM    833 1HD  PRO A  53       9.684   9.783   5.578  1.00  0.77           H  
ATOM    834 2HD  PRO A  53       8.897   8.167   5.871  1.00  0.77           H  
ATOM    835  N   GLU A  54       8.469  10.961   2.202  1.00  0.77           N  
ATOM    836  CA  GLU A  54       8.555  12.066   1.258  1.00  0.77           C  
ATOM    837  C   GLU A  54       9.144  11.675  -0.108  1.00  0.77           C  
ATOM    838  O   GLU A  54       9.216  12.526  -1.002  1.00  0.77           O  
ATOM    839  CB  GLU A  54       9.374  13.208   1.863  1.00  0.77           C  
ATOM    840  CG  GLU A  54       8.736  13.891   3.061  1.00  0.77           C  
ATOM    841  CD  GLU A  54       7.515  14.691   2.652  1.00  0.77           C  
ATOM    842  OE1 GLU A  54       7.637  15.453   1.708  1.00  0.77           O  
ATOM    843  OE2 GLU A  54       6.484  14.564   3.265  1.00  0.77           O  
ATOM    844  H   GLU A  54       9.208  10.859   2.875  1.00  0.77           H  
ATOM    845  HA  GLU A  54       7.543  12.432   1.085  1.00  0.77           H  
ATOM    846 1HB  GLU A  54      10.355  12.835   2.163  1.00  0.77           H  
ATOM    847 2HB  GLU A  54       9.528  13.973   1.108  1.00  0.77           H  
ATOM    848 1HG  GLU A  54       8.440  13.132   3.786  1.00  0.77           H  
ATOM    849 2HG  GLU A  54       9.466  14.549   3.532  1.00  0.77           H  
ATOM    850  N   VAL A  55       9.553  10.407  -0.287  1.00  0.75           N  
ATOM    851  CA  VAL A  55      10.061  10.008  -1.602  1.00  0.75           C  
ATOM    852  C   VAL A  55       9.112   8.963  -2.119  1.00  0.75           C  
ATOM    853  O   VAL A  55       8.726   8.051  -1.388  1.00  0.75           O  
ATOM    854  CB  VAL A  55      11.477   9.351  -1.570  1.00  0.75           C  
ATOM    855  CG1 VAL A  55      11.468   8.022  -0.875  1.00  0.75           C  
ATOM    856  CG2 VAL A  55      12.034   9.197  -2.982  1.00  0.75           C  
ATOM    857  H   VAL A  55       9.507   9.732   0.479  1.00  0.75           H  
ATOM    858  HA  VAL A  55      10.057  10.856  -2.286  1.00  0.75           H  
ATOM    859  HB  VAL A  55      12.113   9.956  -0.993  1.00  0.75           H  
ATOM    860 1HG1 VAL A  55      12.471   7.621  -0.858  1.00  0.75           H  
ATOM    861 2HG1 VAL A  55      11.131   8.132   0.096  1.00  0.75           H  
ATOM    862 3HG1 VAL A  55      10.817   7.340  -1.406  1.00  0.75           H  
ATOM    863 1HG2 VAL A  55      13.028   8.771  -2.917  1.00  0.75           H  
ATOM    864 2HG2 VAL A  55      11.400   8.540  -3.571  1.00  0.75           H  
ATOM    865 3HG2 VAL A  55      12.089  10.167  -3.456  1.00  0.75           H  
ATOM    866  N   THR A  56       8.762   9.049  -3.384  1.00  0.72           N  
ATOM    867  CA  THR A  56       7.891   8.015  -3.916  1.00  0.72           C  
ATOM    868  C   THR A  56       8.764   7.028  -4.648  1.00  0.72           C  
ATOM    869  O   THR A  56       9.649   7.441  -5.405  1.00  0.72           O  
ATOM    870  CB  THR A  56       6.787   8.574  -4.830  1.00  0.72           C  
ATOM    871  OG1 THR A  56       5.970   9.488  -4.084  1.00  0.72           O  
ATOM    872  CG2 THR A  56       5.901   7.418  -5.326  1.00  0.72           C  
ATOM    873  H   THR A  56       9.114   9.824  -3.953  1.00  0.72           H  
ATOM    874  HA  THR A  56       7.404   7.489  -3.095  1.00  0.72           H  
ATOM    875  HB  THR A  56       7.232   9.092  -5.682  1.00  0.72           H  
ATOM    876  HG1 THR A  56       5.626   9.044  -3.300  1.00  0.72           H  
ATOM    877 1HG2 THR A  56       5.112   7.815  -5.957  1.00  0.72           H  
ATOM    878 2HG2 THR A  56       6.495   6.706  -5.896  1.00  0.72           H  
ATOM    879 3HG2 THR A  56       5.456   6.908  -4.473  1.00  0.72           H  
ATOM    880  N   ILE A  57       8.563   5.747  -4.381  1.00  0.69           N  
ATOM    881  CA  ILE A  57       9.359   4.737  -5.041  1.00  0.69           C  
ATOM    882  C   ILE A  57       8.495   3.937  -5.993  1.00  0.69           C  
ATOM    883  O   ILE A  57       7.408   3.475  -5.633  1.00  0.69           O  
ATOM    884  CB  ILE A  57      10.063   3.816  -4.033  1.00  0.69           C  
ATOM    885  CG1 ILE A  57      11.005   4.657  -3.132  1.00  0.69           C  
ATOM    886  CG2 ILE A  57      10.878   2.731  -4.780  1.00  0.69           C  
ATOM    887  CD1 ILE A  57      11.644   3.889  -1.984  1.00  0.69           C  
ATOM    888  H   ILE A  57       7.839   5.473  -3.726  1.00  0.69           H  
ATOM    889  HA  ILE A  57      10.133   5.226  -5.628  1.00  0.69           H  
ATOM    890  HB  ILE A  57       9.323   3.362  -3.392  1.00  0.69           H  
ATOM    891 1HG1 ILE A  57      11.780   5.079  -3.735  1.00  0.69           H  
ATOM    892 2HG1 ILE A  57      10.427   5.466  -2.704  1.00  0.69           H  
ATOM    893 1HG2 ILE A  57      11.370   2.095  -4.062  1.00  0.69           H  
ATOM    894 2HG2 ILE A  57      10.222   2.130  -5.401  1.00  0.69           H  
ATOM    895 3HG2 ILE A  57      11.627   3.213  -5.415  1.00  0.69           H  
ATOM    896 1HD1 ILE A  57      12.273   4.565  -1.402  1.00  0.69           H  
ATOM    897 2HD1 ILE A  57      10.875   3.479  -1.347  1.00  0.69           H  
ATOM    898 3HD1 ILE A  57      12.254   3.074  -2.377  1.00  0.69           H  
ATOM    899  N   PHE A  58       8.969   3.828  -7.219  1.00  0.66           N  
ATOM    900  CA  PHE A  58       8.272   3.096  -8.248  1.00  0.66           C  
ATOM    901  C   PHE A  58       9.137   1.945  -8.719  1.00  0.66           C  
ATOM    902  O   PHE A  58      10.368   2.033  -8.691  1.00  0.66           O  
ATOM    903  CB  PHE A  58       7.959   3.978  -9.461  1.00  0.66           C  
ATOM    904  CG  PHE A  58       7.045   5.131  -9.229  1.00  0.66           C  
ATOM    905  CD1 PHE A  58       7.559   6.365  -8.914  1.00  0.66           C  
ATOM    906  CD2 PHE A  58       5.680   4.988  -9.332  1.00  0.66           C  
ATOM    907  CE1 PHE A  58       6.728   7.449  -8.709  1.00  0.66           C  
ATOM    908  CE2 PHE A  58       4.832   6.058  -9.117  1.00  0.66           C  
ATOM    909  CZ  PHE A  58       5.360   7.295  -8.808  1.00  0.66           C  
ATOM    910  H   PHE A  58       9.867   4.261  -7.434  1.00  0.66           H  
ATOM    911  HA  PHE A  58       7.350   2.705  -7.834  1.00  0.66           H  
ATOM    912 1HB  PHE A  58       8.883   4.369  -9.821  1.00  0.66           H  
ATOM    913 2HB  PHE A  58       7.538   3.360 -10.250  1.00  0.66           H  
ATOM    914  HD1 PHE A  58       8.639   6.476  -8.837  1.00  0.66           H  
ATOM    915  HD2 PHE A  58       5.272   4.008  -9.587  1.00  0.66           H  
ATOM    916  HE1 PHE A  58       7.148   8.425  -8.468  1.00  0.66           H  
ATOM    917  HE2 PHE A  58       3.755   5.929  -9.200  1.00  0.66           H  
ATOM    918  HZ  PHE A  58       4.705   8.151  -8.645  1.00  0.66           H  
ATOM    919  N   VAL A  59       8.491   0.888  -9.167  1.00  0.65           N  
ATOM    920  CA  VAL A  59       9.162  -0.262  -9.747  1.00  0.65           C  
ATOM    921  C   VAL A  59       8.741  -0.423 -11.181  1.00  0.65           C  
ATOM    922  O   VAL A  59       7.555  -0.408 -11.484  1.00  0.65           O  
ATOM    923  CB  VAL A  59       8.845  -1.534  -8.946  1.00  0.65           C  
ATOM    924  CG1 VAL A  59       9.475  -2.754  -9.607  1.00  0.65           C  
ATOM    925  CG2 VAL A  59       9.404  -1.369  -7.593  1.00  0.65           C  
ATOM    926  H   VAL A  59       7.477   0.897  -9.109  1.00  0.65           H  
ATOM    927  HA  VAL A  59      10.237  -0.097  -9.718  1.00  0.65           H  
ATOM    928  HB  VAL A  59       7.766  -1.673  -8.895  1.00  0.65           H  
ATOM    929 1HG1 VAL A  59       9.256  -3.645  -9.021  1.00  0.65           H  
ATOM    930 2HG1 VAL A  59       9.075  -2.879 -10.615  1.00  0.65           H  
ATOM    931 3HG1 VAL A  59      10.559  -2.612  -9.662  1.00  0.65           H  
ATOM    932 1HG2 VAL A  59       9.178  -2.240  -6.994  1.00  0.65           H  
ATOM    933 2HG2 VAL A  59      10.481  -1.238  -7.651  1.00  0.65           H  
ATOM    934 3HG2 VAL A  59       8.968  -0.503  -7.163  1.00  0.65           H  
ATOM    935  N   VAL A  60       9.706  -0.552 -12.068  1.00  0.64           N  
ATOM    936  CA  VAL A  60       9.417  -0.696 -13.482  1.00  0.64           C  
ATOM    937  C   VAL A  60       9.886  -2.075 -13.943  1.00  0.64           C  
ATOM    938  O   VAL A  60      11.070  -2.401 -13.823  1.00  0.64           O  
ATOM    939  CB  VAL A  60      10.171   0.398 -14.273  1.00  0.64           C  
ATOM    940  CG1 VAL A  60       9.872   0.267 -15.762  1.00  0.64           C  
ATOM    941  CG2 VAL A  60       9.834   1.797 -13.719  1.00  0.64           C  
ATOM    942  H   VAL A  60      10.668  -0.557 -11.742  1.00  0.64           H  
ATOM    943  HA  VAL A  60       8.348  -0.601 -13.648  1.00  0.64           H  
ATOM    944  HB  VAL A  60      11.231   0.235 -14.149  1.00  0.64           H  
ATOM    945 1HG1 VAL A  60      10.434   1.017 -16.308  1.00  0.64           H  
ATOM    946 2HG1 VAL A  60      10.158  -0.728 -16.108  1.00  0.64           H  
ATOM    947 3HG1 VAL A  60       8.802   0.417 -15.933  1.00  0.64           H  
ATOM    948 1HG2 VAL A  60      10.403   2.538 -14.259  1.00  0.64           H  
ATOM    949 2HG2 VAL A  60       8.788   2.000 -13.835  1.00  0.64           H  
ATOM    950 3HG2 VAL A  60      10.101   1.846 -12.662  1.00  0.64           H  
ATOM    951  N   ASP A  61       8.973  -2.907 -14.446  1.00  0.65           N  
ATOM    952  CA  ASP A  61       9.416  -4.245 -14.892  1.00  0.65           C  
ATOM    953  C   ASP A  61       9.828  -4.215 -16.365  1.00  0.65           C  
ATOM    954  O   ASP A  61       8.982  -4.193 -17.266  1.00  0.65           O  
ATOM    955  CB  ASP A  61       8.386  -5.353 -14.589  1.00  0.65           C  
ATOM    956  CG  ASP A  61       8.885  -6.821 -15.014  1.00  0.65           C  
ATOM    957  OD1 ASP A  61       9.765  -6.912 -15.848  1.00  0.65           O  
ATOM    958  OD2 ASP A  61       8.407  -7.808 -14.462  1.00  0.65           O  
ATOM    959  H   ASP A  61       7.999  -2.588 -14.512  1.00  0.65           H  
ATOM    960  HA  ASP A  61      10.308  -4.511 -14.322  1.00  0.65           H  
ATOM    961 1HB  ASP A  61       8.161  -5.353 -13.519  1.00  0.65           H  
ATOM    962 2HB  ASP A  61       7.454  -5.133 -15.117  1.00  0.65           H  
ATOM    963  N   ILE A  62      11.143  -4.179 -16.594  1.00  0.66           N  
ATOM    964  CA  ILE A  62      11.768  -4.017 -17.911  1.00  0.66           C  
ATOM    965  C   ILE A  62      11.418  -5.107 -18.931  1.00  0.66           C  
ATOM    966  O   ILE A  62      11.709  -4.948 -20.115  1.00  0.66           O  
ATOM    967  CB  ILE A  62      13.300  -3.903 -17.772  1.00  0.66           C  
ATOM    968  CG1 ILE A  62      13.910  -5.213 -17.343  1.00  0.66           C  
ATOM    969  CG2 ILE A  62      13.629  -2.826 -16.738  1.00  0.66           C  
ATOM    970  CD1 ILE A  62      14.365  -6.098 -18.457  1.00  0.66           C  
ATOM    971  H   ILE A  62      11.755  -4.284 -15.782  1.00  0.66           H  
ATOM    972  HA  ILE A  62      11.420  -3.071 -18.317  1.00  0.66           H  
ATOM    973  HB  ILE A  62      13.731  -3.631 -18.732  1.00  0.66           H  
ATOM    974 1HG1 ILE A  62      14.739  -5.009 -16.708  1.00  0.66           H  
ATOM    975 2HG1 ILE A  62      13.162  -5.762 -16.781  1.00  0.66           H  
ATOM    976 1HG2 ILE A  62      14.711  -2.728 -16.645  1.00  0.66           H  
ATOM    977 2HG2 ILE A  62      13.205  -1.897 -17.049  1.00  0.66           H  
ATOM    978 3HG2 ILE A  62      13.205  -3.102 -15.774  1.00  0.66           H  
ATOM    979 1HD1 ILE A  62      14.768  -7.018 -18.042  1.00  0.66           H  
ATOM    980 2HD1 ILE A  62      13.521  -6.343 -19.100  1.00  0.66           H  
ATOM    981 3HD1 ILE A  62      15.130  -5.593 -19.038  1.00  0.66           H  
ATOM    982  N   ASP A  63      10.801  -6.212 -18.488  1.00  0.68           N  
ATOM    983  CA  ASP A  63      10.400  -7.282 -19.397  1.00  0.68           C  
ATOM    984  C   ASP A  63       9.063  -6.989 -20.081  1.00  0.68           C  
ATOM    985  O   ASP A  63       8.655  -7.721 -20.984  1.00  0.68           O  
ATOM    986  CB  ASP A  63      10.282  -8.623 -18.655  1.00  0.68           C  
ATOM    987  CG  ASP A  63      11.609  -9.272 -18.220  1.00  0.68           C  
ATOM    988  OD1 ASP A  63      12.640  -9.042 -18.834  1.00  0.68           O  
ATOM    989  OD2 ASP A  63      11.573 -10.017 -17.257  1.00  0.68           O  
ATOM    990  H   ASP A  63      10.565  -6.306 -17.490  1.00  0.68           H  
ATOM    991  HA  ASP A  63      11.161  -7.377 -20.171  1.00  0.68           H  
ATOM    992 1HB  ASP A  63       9.669  -8.472 -17.761  1.00  0.68           H  
ATOM    993 2HB  ASP A  63       9.748  -9.330 -19.289  1.00  0.68           H  
ATOM    994  N   THR A  64       8.360  -5.946 -19.638  1.00  0.71           N  
ATOM    995  CA  THR A  64       7.060  -5.638 -20.213  1.00  0.71           C  
ATOM    996  C   THR A  64       7.217  -4.951 -21.591  1.00  0.71           C  
ATOM    997  O   THR A  64       7.846  -3.900 -21.689  1.00  0.71           O  
ATOM    998  CB  THR A  64       6.253  -4.737 -19.254  1.00  0.71           C  
ATOM    999  OG1 THR A  64       6.090  -5.411 -18.007  1.00  0.71           O  
ATOM   1000  CG2 THR A  64       4.876  -4.427 -19.839  1.00  0.71           C  
ATOM   1001  H   THR A  64       8.722  -5.360 -18.880  1.00  0.71           H  
ATOM   1002  HA  THR A  64       6.514  -6.568 -20.292  1.00  0.71           H  
ATOM   1003  HB  THR A  64       6.797  -3.807 -19.082  1.00  0.71           H  
ATOM   1004  HG1 THR A  64       6.927  -5.352 -17.515  1.00  0.71           H  
ATOM   1005 1HG2 THR A  64       4.324  -3.805 -19.152  1.00  0.71           H  
ATOM   1006 2HG2 THR A  64       4.992  -3.910 -20.756  1.00  0.71           H  
ATOM   1007 3HG2 THR A  64       4.331  -5.352 -20.001  1.00  0.71           H  
ATOM   1008  N   PRO A  65       6.610  -5.467 -22.679  1.00  0.73           N  
ATOM   1009  CA  PRO A  65       6.679  -4.915 -24.033  1.00  0.73           C  
ATOM   1010  C   PRO A  65       6.341  -3.429 -24.112  1.00  0.73           C  
ATOM   1011  O   PRO A  65       6.846  -2.705 -24.969  1.00  0.73           O  
ATOM   1012  CB  PRO A  65       5.616  -5.737 -24.765  1.00  0.73           C  
ATOM   1013  CG  PRO A  65       5.597  -7.059 -24.045  1.00  0.73           C  
ATOM   1014  CD  PRO A  65       5.820  -6.722 -22.592  1.00  0.73           C  
ATOM   1015  HA  PRO A  65       7.681  -5.107 -24.449  1.00  0.73           H  
ATOM   1016 1HB  PRO A  65       4.649  -5.213 -24.735  1.00  0.73           H  
ATOM   1017 2HB  PRO A  65       5.893  -5.835 -25.825  1.00  0.73           H  
ATOM   1018 1HG  PRO A  65       4.641  -7.574 -24.218  1.00  0.73           H  
ATOM   1019 2HG  PRO A  65       6.388  -7.714 -24.444  1.00  0.73           H  
ATOM   1020 1HD  PRO A  65       4.866  -6.566 -22.073  1.00  0.73           H  
ATOM   1021 2HD  PRO A  65       6.414  -7.544 -22.169  1.00  0.73           H  
ATOM   1022  N   GLY A  66       5.496  -2.965 -23.197  1.00  0.77           N  
ATOM   1023  CA  GLY A  66       5.058  -1.582 -23.165  1.00  0.77           C  
ATOM   1024  C   GLY A  66       6.104  -0.586 -22.666  1.00  0.77           C  
ATOM   1025  O   GLY A  66       5.862   0.617 -22.752  1.00  0.77           O  
ATOM   1026  H   GLY A  66       5.125  -3.599 -22.510  1.00  0.77           H  
ATOM   1027 1HA  GLY A  66       4.742  -1.294 -24.167  1.00  0.77           H  
ATOM   1028 2HA  GLY A  66       4.173  -1.513 -22.537  1.00  0.77           H  
ATOM   1029  N   ILE A  67       7.232  -1.058 -22.116  1.00  0.80           N  
ATOM   1030  CA  ILE A  67       8.268  -0.146 -21.617  1.00  0.80           C  
ATOM   1031  C   ILE A  67       9.629  -0.310 -22.293  1.00  0.80           C  
ATOM   1032  O   ILE A  67      10.502   0.537 -22.102  1.00  0.80           O  
ATOM   1033  CB  ILE A  67       8.494  -0.293 -20.090  1.00  0.80           C  
ATOM   1034  CG1 ILE A  67       9.254   0.932 -19.548  1.00  0.80           C  
ATOM   1035  CG2 ILE A  67       9.254  -1.576 -19.735  1.00  0.80           C  
ATOM   1036  CD1 ILE A  67       8.469   2.205 -19.595  1.00  0.80           C  
ATOM   1037  H   ILE A  67       7.382  -2.065 -22.046  1.00  0.80           H  
ATOM   1038  HA  ILE A  67       7.933   0.872 -21.801  1.00  0.80           H  
ATOM   1039  HB  ILE A  67       7.523  -0.320 -19.591  1.00  0.80           H  
ATOM   1040 1HG1 ILE A  67       9.538   0.741 -18.531  1.00  0.80           H  
ATOM   1041 2HG1 ILE A  67      10.152   1.076 -20.136  1.00  0.80           H  
ATOM   1042 1HG2 ILE A  67       9.372  -1.641 -18.653  1.00  0.80           H  
ATOM   1043 2HG2 ILE A  67       8.702  -2.426 -20.072  1.00  0.80           H  
ATOM   1044 3HG2 ILE A  67      10.228  -1.580 -20.203  1.00  0.80           H  
ATOM   1045 1HD1 ILE A  67       9.069   3.024 -19.205  1.00  0.80           H  
ATOM   1046 2HD1 ILE A  67       8.193   2.416 -20.625  1.00  0.80           H  
ATOM   1047 3HD1 ILE A  67       7.571   2.091 -18.992  1.00  0.80           H  
ATOM   1048  N   GLU A  68       9.810  -1.320 -23.143  1.00  0.83           N  
ATOM   1049  CA  GLU A  68      11.147  -1.588 -23.698  1.00  0.83           C  
ATOM   1050  C   GLU A  68      11.744  -0.391 -24.438  1.00  0.83           C  
ATOM   1051  O   GLU A  68      12.951  -0.129 -24.361  1.00  0.83           O  
ATOM   1052  CB  GLU A  68      11.105  -2.786 -24.655  1.00  0.83           C  
ATOM   1053  CG  GLU A  68      10.893  -4.157 -23.982  1.00  0.83           C  
ATOM   1054  CD  GLU A  68      10.794  -5.296 -24.990  1.00  0.83           C  
ATOM   1055  OE1 GLU A  68      10.676  -5.012 -26.158  1.00  0.83           O  
ATOM   1056  OE2 GLU A  68      10.856  -6.438 -24.597  1.00  0.83           O  
ATOM   1057  H   GLU A  68       9.044  -1.955 -23.337  1.00  0.83           H  
ATOM   1058  HA  GLU A  68      11.809  -1.838 -22.866  1.00  0.83           H  
ATOM   1059 1HB  GLU A  68      10.292  -2.644 -25.369  1.00  0.83           H  
ATOM   1060 2HB  GLU A  68      12.034  -2.831 -25.222  1.00  0.83           H  
ATOM   1061 1HG  GLU A  68      11.721  -4.355 -23.299  1.00  0.83           H  
ATOM   1062 2HG  GLU A  68       9.976  -4.120 -23.389  1.00  0.83           H  
ATOM   1063  N   GLU A  69      10.898   0.368 -25.126  1.00  0.86           N  
ATOM   1064  CA  GLU A  69      11.372   1.533 -25.854  1.00  0.86           C  
ATOM   1065  C   GLU A  69      11.997   2.553 -24.894  1.00  0.86           C  
ATOM   1066  O   GLU A  69      12.987   3.205 -25.230  1.00  0.86           O  
ATOM   1067  CB  GLU A  69      10.201   2.174 -26.616  1.00  0.86           C  
ATOM   1068  CG  GLU A  69       9.681   1.351 -27.799  1.00  0.86           C  
ATOM   1069  CD  GLU A  69       8.403   1.921 -28.443  1.00  0.86           C  
ATOM   1070  OE1 GLU A  69       7.805   2.835 -27.890  1.00  0.86           O  
ATOM   1071  OE2 GLU A  69       8.021   1.430 -29.475  1.00  0.86           O  
ATOM   1072  H   GLU A  69       9.922   0.112 -25.152  1.00  0.86           H  
ATOM   1073  HA  GLU A  69      12.135   1.217 -26.565  1.00  0.86           H  
ATOM   1074 1HB  GLU A  69       9.363   2.311 -25.935  1.00  0.86           H  
ATOM   1075 2HB  GLU A  69      10.496   3.158 -26.980  1.00  0.86           H  
ATOM   1076 1HG  GLU A  69      10.460   1.304 -28.559  1.00  0.86           H  
ATOM   1077 2HG  GLU A  69       9.486   0.334 -27.456  1.00  0.86           H  
ATOM   1078  N   TRP A  70      11.415   2.696 -23.696  1.00  0.89           N  
ATOM   1079  CA  TRP A  70      11.896   3.689 -22.748  1.00  0.89           C  
ATOM   1080  C   TRP A  70      13.088   3.174 -21.977  1.00  0.89           C  
ATOM   1081  O   TRP A  70      13.968   3.945 -21.594  1.00  0.89           O  
ATOM   1082  CB  TRP A  70      10.776   4.112 -21.808  1.00  0.89           C  
ATOM   1083  CG  TRP A  70       9.746   4.949 -22.518  1.00  0.89           C  
ATOM   1084  CD1 TRP A  70       9.330   4.785 -23.797  1.00  0.89           C  
ATOM   1085  CD2 TRP A  70       9.025   6.091 -22.017  1.00  0.89           C  
ATOM   1086  NE1 TRP A  70       8.413   5.738 -24.125  1.00  0.89           N  
ATOM   1087  CE2 TRP A  70       8.210   6.544 -23.057  1.00  0.89           C  
ATOM   1088  CE3 TRP A  70       9.009   6.756 -20.809  1.00  0.89           C  
ATOM   1089  CZ2 TRP A  70       7.381   7.634 -22.917  1.00  0.89           C  
ATOM   1090  CZ3 TRP A  70       8.173   7.863 -20.671  1.00  0.89           C  
ATOM   1091  CH2 TRP A  70       7.385   8.282 -21.702  1.00  0.89           C  
ATOM   1092  H   TRP A  70      10.654   2.081 -23.424  1.00  0.89           H  
ATOM   1093  HA  TRP A  70      12.204   4.568 -23.310  1.00  0.89           H  
ATOM   1094 1HB  TRP A  70      10.301   3.225 -21.426  1.00  0.89           H  
ATOM   1095 2HB  TRP A  70      11.180   4.669 -20.962  1.00  0.89           H  
ATOM   1096  HD1 TRP A  70       9.676   4.024 -24.464  1.00  0.89           H  
ATOM   1097  HE1 TRP A  70       7.961   5.833 -25.022  1.00  0.89           H  
ATOM   1098  HE3 TRP A  70       9.642   6.418 -19.999  1.00  0.89           H  
ATOM   1099  HZ2 TRP A  70       6.743   7.988 -23.727  1.00  0.89           H  
ATOM   1100  HZ3 TRP A  70       8.161   8.397 -19.728  1.00  0.89           H  
ATOM   1101  HH2 TRP A  70       6.743   9.154 -21.566  1.00  0.89           H  
ATOM   1102  N   ILE A  71      13.184   1.859 -21.837  1.00  0.91           N  
ATOM   1103  CA  ILE A  71      14.319   1.301 -21.126  1.00  0.91           C  
ATOM   1104  C   ILE A  71      15.546   1.579 -21.980  1.00  0.91           C  
ATOM   1105  O   ILE A  71      16.597   1.999 -21.481  1.00  0.91           O  
ATOM   1106  CB  ILE A  71      14.147  -0.210 -20.890  1.00  0.91           C  
ATOM   1107  CG1 ILE A  71      12.940  -0.439 -20.058  1.00  0.91           C  
ATOM   1108  CG2 ILE A  71      15.338  -0.806 -20.179  1.00  0.91           C  
ATOM   1109  CD1 ILE A  71      12.978   0.292 -18.790  1.00  0.91           C  
ATOM   1110  H   ILE A  71      12.426   1.261 -22.169  1.00  0.91           H  
ATOM   1111  HA  ILE A  71      14.435   1.806 -20.168  1.00  0.91           H  
ATOM   1112  HB  ILE A  71      14.004  -0.707 -21.851  1.00  0.91           H  
ATOM   1113 1HG1 ILE A  71      12.094  -0.140 -20.591  1.00  0.91           H  
ATOM   1114 2HG1 ILE A  71      12.857  -1.503 -19.847  1.00  0.91           H  
ATOM   1115 1HG2 ILE A  71      15.177  -1.873 -20.032  1.00  0.91           H  
ATOM   1116 2HG2 ILE A  71      16.242  -0.655 -20.776  1.00  0.91           H  
ATOM   1117 3HG2 ILE A  71      15.447  -0.328 -19.217  1.00  0.91           H  
ATOM   1118 1HD1 ILE A  71      12.073   0.078 -18.220  1.00  0.91           H  
ATOM   1119 2HD1 ILE A  71      13.855  -0.023 -18.235  1.00  0.91           H  
ATOM   1120 3HD1 ILE A  71      13.040   1.362 -18.988  1.00  0.91           H  
ATOM   1121  N   SER A  72      15.379   1.400 -23.299  1.00  0.91           N  
ATOM   1122  CA  SER A  72      16.449   1.679 -24.236  1.00  0.91           C  
ATOM   1123  C   SER A  72      16.802   3.177 -24.272  1.00  0.91           C  
ATOM   1124  O   SER A  72      17.976   3.530 -24.170  1.00  0.91           O  
ATOM   1125  CB  SER A  72      16.034   1.223 -25.620  1.00  0.91           C  
ATOM   1126  OG  SER A  72      15.870  -0.171 -25.663  1.00  0.91           O  
ATOM   1127  H   SER A  72      14.490   1.037 -23.648  1.00  0.91           H  
ATOM   1128  HA  SER A  72      17.331   1.121 -23.926  1.00  0.91           H  
ATOM   1129 1HB  SER A  72      15.098   1.711 -25.897  1.00  0.91           H  
ATOM   1130 2HB  SER A  72      16.787   1.529 -26.342  1.00  0.91           H  
ATOM   1131  HG  SER A  72      15.056  -0.351 -25.157  1.00  0.91           H  
ATOM   1132  N   ASP A  73      15.794   4.071 -24.318  1.00  0.89           N  
ATOM   1133  CA  ASP A  73      16.062   5.522 -24.349  1.00  0.89           C  
ATOM   1134  C   ASP A  73      16.809   6.019 -23.111  1.00  0.89           C  
ATOM   1135  O   ASP A  73      17.632   6.933 -23.193  1.00  0.89           O  
ATOM   1136  CB  ASP A  73      14.778   6.341 -24.512  1.00  0.89           C  
ATOM   1137  CG  ASP A  73      14.174   6.291 -25.929  1.00  0.89           C  
ATOM   1138  OD1 ASP A  73      14.836   5.823 -26.831  1.00  0.89           O  
ATOM   1139  OD2 ASP A  73      13.074   6.773 -26.099  1.00  0.89           O  
ATOM   1140  H   ASP A  73      14.830   3.743 -24.399  1.00  0.89           H  
ATOM   1141  HA  ASP A  73      16.691   5.724 -25.215  1.00  0.89           H  
ATOM   1142 1HB  ASP A  73      14.037   5.975 -23.805  1.00  0.89           H  
ATOM   1143 2HB  ASP A  73      14.980   7.379 -24.256  1.00  0.89           H  
ATOM   1144  N   LEU A  74      16.545   5.392 -21.971  1.00  0.85           N  
ATOM   1145  CA  LEU A  74      17.181   5.733 -20.704  1.00  0.85           C  
ATOM   1146  C   LEU A  74      18.557   5.077 -20.552  1.00  0.85           C  
ATOM   1147  O   LEU A  74      19.217   5.257 -19.528  1.00  0.85           O  
ATOM   1148  CB  LEU A  74      16.288   5.285 -19.545  1.00  0.85           C  
ATOM   1149  CG  LEU A  74      14.941   5.993 -19.388  1.00  0.85           C  
ATOM   1150  CD1 LEU A  74      14.121   5.274 -18.330  1.00  0.85           C  
ATOM   1151  CD2 LEU A  74      15.174   7.429 -18.978  1.00  0.85           C  
ATOM   1152  H   LEU A  74      15.828   4.664 -21.963  1.00  0.85           H  
ATOM   1153  HA  LEU A  74      17.306   6.813 -20.665  1.00  0.85           H  
ATOM   1154 1HB  LEU A  74      16.072   4.223 -19.688  1.00  0.85           H  
ATOM   1155 2HB  LEU A  74      16.838   5.404 -18.615  1.00  0.85           H  
ATOM   1156  HG  LEU A  74      14.398   5.969 -20.328  1.00  0.85           H  
ATOM   1157 1HD1 LEU A  74      13.169   5.773 -18.227  1.00  0.85           H  
ATOM   1158 2HD1 LEU A  74      13.958   4.240 -18.639  1.00  0.85           H  
ATOM   1159 3HD1 LEU A  74      14.651   5.294 -17.385  1.00  0.85           H  
ATOM   1160 1HD2 LEU A  74      14.215   7.933 -18.863  1.00  0.85           H  
ATOM   1161 2HD2 LEU A  74      15.714   7.454 -18.031  1.00  0.85           H  
ATOM   1162 3HD2 LEU A  74      15.762   7.933 -19.746  1.00  0.85           H  
ATOM   1163  N   ASN A  75      18.982   4.303 -21.557  1.00  0.81           N  
ATOM   1164  CA  ASN A  75      20.242   3.569 -21.558  1.00  0.81           C  
ATOM   1165  C   ASN A  75      20.382   2.621 -20.376  1.00  0.81           C  
ATOM   1166  O   ASN A  75      21.467   2.477 -19.806  1.00  0.81           O  
ATOM   1167  CB  ASN A  75      21.424   4.522 -21.605  1.00  0.81           C  
ATOM   1168  CG  ASN A  75      21.481   5.325 -22.882  1.00  0.81           C  
ATOM   1169  OD1 ASN A  75      21.338   4.783 -23.986  1.00  0.81           O  
ATOM   1170  ND2 ASN A  75      21.690   6.613 -22.749  1.00  0.81           N  
ATOM   1171  H   ASN A  75      18.408   4.203 -22.391  1.00  0.81           H  
ATOM   1172  HA  ASN A  75      20.264   2.954 -22.460  1.00  0.81           H  
ATOM   1173 1HB  ASN A  75      21.391   5.208 -20.762  1.00  0.81           H  
ATOM   1174 2HB  ASN A  75      22.346   3.949 -21.516  1.00  0.81           H  
ATOM   1175 1HD2 ASN A  75      21.736   7.198 -23.560  1.00  0.81           H  
ATOM   1176 2HD2 ASN A  75      21.801   7.011 -21.838  1.00  0.81           H  
ATOM   1177  N   ILE A  76      19.300   1.939 -20.025  1.00  0.76           N  
ATOM   1178  CA  ILE A  76      19.364   0.989 -18.934  1.00  0.76           C  
ATOM   1179  C   ILE A  76      19.718  -0.380 -19.486  1.00  0.76           C  
ATOM   1180  O   ILE A  76      18.934  -1.012 -20.192  1.00  0.76           O  
ATOM   1181  CB  ILE A  76      18.041   1.004 -18.173  1.00  0.76           C  
ATOM   1182  CG1 ILE A  76      17.837   2.403 -17.622  1.00  0.76           C  
ATOM   1183  CG2 ILE A  76      17.997  -0.065 -17.064  1.00  0.76           C  
ATOM   1184  CD1 ILE A  76      16.514   2.615 -17.054  1.00  0.76           C  
ATOM   1185  H   ILE A  76      18.418   2.075 -20.527  1.00  0.76           H  
ATOM   1186  HA  ILE A  76      20.150   1.296 -18.245  1.00  0.76           H  
ATOM   1187  HB  ILE A  76      17.252   0.845 -18.876  1.00  0.76           H  
ATOM   1188 1HG1 ILE A  76      18.582   2.595 -16.850  1.00  0.76           H  
ATOM   1189 2HG1 ILE A  76      17.986   3.116 -18.422  1.00  0.76           H  
ATOM   1190 1HG2 ILE A  76      17.038  -0.020 -16.552  1.00  0.76           H  
ATOM   1191 2HG2 ILE A  76      18.127  -1.055 -17.503  1.00  0.76           H  
ATOM   1192 3HG2 ILE A  76      18.799   0.117 -16.351  1.00  0.76           H  
ATOM   1193 1HD1 ILE A  76      16.434   3.631 -16.677  1.00  0.76           H  
ATOM   1194 2HD1 ILE A  76      15.753   2.446 -17.818  1.00  0.76           H  
ATOM   1195 3HD1 ILE A  76      16.384   1.918 -16.249  1.00  0.76           H  
ATOM   1196  N   LYS A  77      20.941  -0.807 -19.186  1.00  0.72           N  
ATOM   1197  CA  LYS A  77      21.520  -2.024 -19.744  1.00  0.72           C  
ATOM   1198  C   LYS A  77      21.755  -3.115 -18.704  1.00  0.72           C  
ATOM   1199  O   LYS A  77      22.403  -4.125 -18.979  1.00  0.72           O  
ATOM   1200  CB  LYS A  77      22.831  -1.662 -20.429  1.00  0.72           C  
ATOM   1201  CG  LYS A  77      22.659  -0.674 -21.589  1.00  0.72           C  
ATOM   1202  CD  LYS A  77      23.981  -0.351 -22.261  1.00  0.72           C  
ATOM   1203  CE  LYS A  77      23.794   0.654 -23.392  1.00  0.72           C  
ATOM   1204  NZ  LYS A  77      25.088   0.992 -24.051  1.00  0.72           N  
ATOM   1205  H   LYS A  77      21.513  -0.227 -18.586  1.00  0.72           H  
ATOM   1206  HA  LYS A  77      20.831  -2.421 -20.490  1.00  0.72           H  
ATOM   1207 1HB  LYS A  77      23.511  -1.217 -19.703  1.00  0.72           H  
ATOM   1208 2HB  LYS A  77      23.304  -2.564 -20.816  1.00  0.72           H  
ATOM   1209 1HG  LYS A  77      21.975  -1.095 -22.326  1.00  0.72           H  
ATOM   1210 2HG  LYS A  77      22.228   0.253 -21.212  1.00  0.72           H  
ATOM   1211 1HD  LYS A  77      24.669   0.069 -21.525  1.00  0.72           H  
ATOM   1212 2HD  LYS A  77      24.419  -1.263 -22.665  1.00  0.72           H  
ATOM   1213 1HE  LYS A  77      23.118   0.235 -24.134  1.00  0.72           H  
ATOM   1214 2HE  LYS A  77      23.352   1.569 -22.986  1.00  0.72           H  
ATOM   1215 1HZ  LYS A  77      24.923   1.660 -24.791  1.00  0.72           H  
ATOM   1216 2HZ  LYS A  77      25.719   1.393 -23.370  1.00  0.72           H  
ATOM   1217 3HZ  LYS A  77      25.499   0.155 -24.437  1.00  0.72           H  
ATOM   1218  N   ALA A  78      21.262  -2.888 -17.498  1.00  0.67           N  
ATOM   1219  CA  ALA A  78      21.446  -3.826 -16.396  1.00  0.67           C  
ATOM   1220  C   ALA A  78      20.363  -3.629 -15.358  1.00  0.67           C  
ATOM   1221  O   ALA A  78      19.763  -2.557 -15.280  1.00  0.67           O  
ATOM   1222  CB  ALA A  78      22.817  -3.637 -15.754  1.00  0.67           C  
ATOM   1223  H   ALA A  78      20.733  -2.043 -17.350  1.00  0.67           H  
ATOM   1224  HA  ALA A  78      21.363  -4.841 -16.786  1.00  0.67           H  
ATOM   1225 1HB  ALA A  78      22.939  -4.349 -14.939  1.00  0.67           H  
ATOM   1226 2HB  ALA A  78      23.597  -3.798 -16.500  1.00  0.67           H  
ATOM   1227 3HB  ALA A  78      22.888  -2.626 -15.365  1.00  0.67           H  
ATOM   1228  N   VAL A  79      20.113  -4.663 -14.564  1.00  0.65           N  
ATOM   1229  CA  VAL A  79      19.178  -4.548 -13.456  1.00  0.65           C  
ATOM   1230  C   VAL A  79      19.749  -5.121 -12.140  1.00  0.65           C  
ATOM   1231  O   VAL A  79      20.622  -5.988 -12.170  1.00  0.65           O  
ATOM   1232  CB  VAL A  79      17.829  -5.233 -13.789  1.00  0.65           C  
ATOM   1233  CG1 VAL A  79      17.108  -4.548 -14.916  1.00  0.65           C  
ATOM   1234  CG2 VAL A  79      18.083  -6.646 -14.183  1.00  0.65           C  
ATOM   1235  H   VAL A  79      20.608  -5.531 -14.711  1.00  0.65           H  
ATOM   1236  HA  VAL A  79      18.966  -3.495 -13.345  1.00  0.65           H  
ATOM   1237  HB  VAL A  79      17.195  -5.206 -12.926  1.00  0.65           H  
ATOM   1238 1HG1 VAL A  79      16.180  -5.074 -15.076  1.00  0.65           H  
ATOM   1239 2HG1 VAL A  79      16.900  -3.512 -14.639  1.00  0.65           H  
ATOM   1240 3HG1 VAL A  79      17.702  -4.569 -15.822  1.00  0.65           H  
ATOM   1241 1HG2 VAL A  79      17.134  -7.138 -14.396  1.00  0.65           H  
ATOM   1242 2HG2 VAL A  79      18.711  -6.662 -15.067  1.00  0.65           H  
ATOM   1243 3HG2 VAL A  79      18.588  -7.158 -13.383  1.00  0.65           H  
ATOM   1244  N   PRO A  80      19.268  -4.610 -10.995  1.00  0.63           N  
ATOM   1245  CA  PRO A  80      18.386  -3.472 -10.836  1.00  0.63           C  
ATOM   1246  C   PRO A  80      19.097  -2.162 -11.128  1.00  0.63           C  
ATOM   1247  O   PRO A  80      20.289  -2.011 -10.847  1.00  0.63           O  
ATOM   1248  CB  PRO A  80      17.950  -3.573  -9.380  1.00  0.63           C  
ATOM   1249  CG  PRO A  80      19.096  -4.302  -8.690  1.00  0.63           C  
ATOM   1250  CD  PRO A  80      19.639  -5.265  -9.752  1.00  0.63           C  
ATOM   1251  HA  PRO A  80      17.520  -3.598 -11.472  1.00  0.63           H  
ATOM   1252 1HB  PRO A  80      17.750  -2.573  -8.999  1.00  0.63           H  
ATOM   1253 2HB  PRO A  80      16.995  -4.107  -9.312  1.00  0.63           H  
ATOM   1254 1HG  PRO A  80      19.837  -3.582  -8.336  1.00  0.63           H  
ATOM   1255 2HG  PRO A  80      18.719  -4.833  -7.797  1.00  0.63           H  
ATOM   1256 1HD  PRO A  80      20.724  -5.369  -9.683  1.00  0.63           H  
ATOM   1257 2HD  PRO A  80      19.139  -6.226  -9.687  1.00  0.63           H  
ATOM   1258  N   THR A  81      18.360  -1.209 -11.655  1.00  0.63           N  
ATOM   1259  CA  THR A  81      18.890   0.136 -11.858  1.00  0.63           C  
ATOM   1260  C   THR A  81      17.987   1.144 -11.189  1.00  0.63           C  
ATOM   1261  O   THR A  81      16.776   1.089 -11.340  1.00  0.63           O  
ATOM   1262  CB  THR A  81      19.098   0.475 -13.350  1.00  0.63           C  
ATOM   1263  OG1 THR A  81      20.074  -0.399 -13.934  1.00  0.63           O  
ATOM   1264  CG2 THR A  81      19.517   1.883 -13.499  1.00  0.63           C  
ATOM   1265  H   THR A  81      17.393  -1.436 -11.902  1.00  0.63           H  
ATOM   1266  HA  THR A  81      19.863   0.206 -11.375  1.00  0.63           H  
ATOM   1267  HB  THR A  81      18.168   0.345 -13.882  1.00  0.63           H  
ATOM   1268  HG1 THR A  81      19.670  -1.235 -14.223  1.00  0.63           H  
ATOM   1269 1HG2 THR A  81      19.647   2.127 -14.550  1.00  0.63           H  
ATOM   1270 2HG2 THR A  81      18.757   2.499 -13.078  1.00  0.63           H  
ATOM   1271 3HG2 THR A  81      20.448   2.059 -12.972  1.00  0.63           H  
ATOM   1272  N   PHE A  82      18.569   2.045 -10.424  1.00  0.65           N  
ATOM   1273  CA  PHE A  82      17.791   3.024  -9.704  1.00  0.65           C  
ATOM   1274  C   PHE A  82      18.003   4.430 -10.166  1.00  0.65           C  
ATOM   1275  O   PHE A  82      19.064   5.009  -9.932  1.00  0.65           O  
ATOM   1276  CB  PHE A  82      18.161   2.950  -8.253  1.00  0.65           C  
ATOM   1277  CG  PHE A  82      17.809   1.715  -7.689  1.00  0.65           C  
ATOM   1278  CD1 PHE A  82      18.633   0.602  -7.797  1.00  0.65           C  
ATOM   1279  CD2 PHE A  82      16.661   1.634  -7.028  1.00  0.65           C  
ATOM   1280  CE1 PHE A  82      18.251  -0.563  -7.229  1.00  0.65           C  
ATOM   1281  CE2 PHE A  82      16.286   0.513  -6.478  1.00  0.65           C  
ATOM   1282  CZ  PHE A  82      17.059  -0.603  -6.567  1.00  0.65           C  
ATOM   1283  H   PHE A  82      19.578   2.038 -10.324  1.00  0.65           H  
ATOM   1284  HA  PHE A  82      16.737   2.780  -9.817  1.00  0.65           H  
ATOM   1285 1HB  PHE A  82      19.232   3.088  -8.144  1.00  0.65           H  
ATOM   1286 2HB  PHE A  82      17.652   3.736  -7.705  1.00  0.65           H  
ATOM   1287  HD1 PHE A  82      19.583   0.673  -8.338  1.00  0.65           H  
ATOM   1288  HD2 PHE A  82      16.033   2.507  -6.955  1.00  0.65           H  
ATOM   1289  HE1 PHE A  82      18.886  -1.445  -7.303  1.00  0.65           H  
ATOM   1290  HE2 PHE A  82      15.352   0.492  -5.967  1.00  0.65           H  
ATOM   1291  HZ  PHE A  82      16.712  -1.507  -6.118  1.00  0.65           H  
ATOM   1292  N   LEU A  83      16.985   5.001 -10.790  1.00  0.70           N  
ATOM   1293  CA  LEU A  83      17.109   6.365 -11.264  1.00  0.70           C  
ATOM   1294  C   LEU A  83      16.440   7.265 -10.265  1.00  0.70           C  
ATOM   1295  O   LEU A  83      15.295   7.045  -9.869  1.00  0.70           O  
ATOM   1296  CB  LEU A  83      16.471   6.566 -12.638  1.00  0.70           C  
ATOM   1297  CG  LEU A  83      17.335   6.284 -13.885  1.00  0.70           C  
ATOM   1298  CD1 LEU A  83      17.857   4.896 -13.850  1.00  0.70           C  
ATOM   1299  CD2 LEU A  83      16.484   6.506 -15.133  1.00  0.70           C  
ATOM   1300  H   LEU A  83      16.125   4.467 -10.938  1.00  0.70           H  
ATOM   1301  HA  LEU A  83      18.163   6.634 -11.327  1.00  0.70           H  
ATOM   1302 1HB  LEU A  83      15.578   5.968 -12.691  1.00  0.70           H  
ATOM   1303 2HB  LEU A  83      16.184   7.611 -12.700  1.00  0.70           H  
ATOM   1304  HG  LEU A  83      18.193   6.964 -13.897  1.00  0.70           H  
ATOM   1305 1HD1 LEU A  83      18.475   4.717 -14.735  1.00  0.70           H  
ATOM   1306 2HD1 LEU A  83      18.469   4.779 -12.960  1.00  0.70           H  
ATOM   1307 3HD1 LEU A  83      17.045   4.188 -13.831  1.00  0.70           H  
ATOM   1308 1HD2 LEU A  83      17.086   6.318 -16.022  1.00  0.70           H  
ATOM   1309 2HD2 LEU A  83      15.636   5.833 -15.124  1.00  0.70           H  
ATOM   1310 3HD2 LEU A  83      16.125   7.531 -15.149  1.00  0.70           H  
ATOM   1311  N   PHE A  84      17.166   8.274  -9.853  1.00  0.76           N  
ATOM   1312  CA  PHE A  84      16.687   9.236  -8.886  1.00  0.76           C  
ATOM   1313  C   PHE A  84      16.325  10.474  -9.648  1.00  0.76           C  
ATOM   1314  O   PHE A  84      17.179  11.037 -10.338  1.00  0.76           O  
ATOM   1315  CB  PHE A  84      17.782   9.513  -7.863  1.00  0.76           C  
ATOM   1316  CG  PHE A  84      18.071   8.311  -6.971  1.00  0.76           C  
ATOM   1317  CD1 PHE A  84      18.708   7.187  -7.487  1.00  0.76           C  
ATOM   1318  CD2 PHE A  84      17.786   8.326  -5.615  1.00  0.76           C  
ATOM   1319  CE1 PHE A  84      18.998   6.107  -6.679  1.00  0.76           C  
ATOM   1320  CE2 PHE A  84      18.094   7.249  -4.807  1.00  0.76           C  
ATOM   1321  CZ  PHE A  84      18.688   6.142  -5.339  1.00  0.76           C  
ATOM   1322  H   PHE A  84      18.105   8.389 -10.238  1.00  0.76           H  
ATOM   1323  HA  PHE A  84      15.799   8.849  -8.385  1.00  0.76           H  
ATOM   1324 1HB  PHE A  84      18.699   9.789  -8.376  1.00  0.76           H  
ATOM   1325 2HB  PHE A  84      17.490  10.348  -7.239  1.00  0.76           H  
ATOM   1326  HD1 PHE A  84      18.972   7.159  -8.546  1.00  0.76           H  
ATOM   1327  HD2 PHE A  84      17.315   9.190  -5.180  1.00  0.76           H  
ATOM   1328  HE1 PHE A  84      19.489   5.237  -7.103  1.00  0.76           H  
ATOM   1329  HE2 PHE A  84      17.863   7.279  -3.744  1.00  0.76           H  
ATOM   1330  HZ  PHE A  84      18.922   5.303  -4.696  1.00  0.76           H  
ATOM   1331  N   TYR A  85      15.068  10.876  -9.537  1.00  0.83           N  
ATOM   1332  CA  TYR A  85      14.563  12.041 -10.231  1.00  0.83           C  
ATOM   1333  C   TYR A  85      14.146  13.127  -9.256  1.00  0.83           C  
ATOM   1334  O   TYR A  85      13.682  12.844  -8.147  1.00  0.83           O  
ATOM   1335  CB  TYR A  85      13.332  11.695 -11.075  1.00  0.83           C  
ATOM   1336  CG  TYR A  85      13.490  10.807 -12.282  1.00  0.83           C  
ATOM   1337  CD1 TYR A  85      13.566   9.436 -12.142  1.00  0.83           C  
ATOM   1338  CD2 TYR A  85      13.447  11.367 -13.543  1.00  0.83           C  
ATOM   1339  CE1 TYR A  85      13.610   8.631 -13.267  1.00  0.83           C  
ATOM   1340  CE2 TYR A  85      13.477  10.566 -14.661  1.00  0.83           C  
ATOM   1341  CZ  TYR A  85      13.558   9.200 -14.528  1.00  0.83           C  
ATOM   1342  OH  TYR A  85      13.585   8.403 -15.648  1.00  0.83           O  
ATOM   1343  H   TYR A  85      14.433  10.338  -8.948  1.00  0.83           H  
ATOM   1344  HA  TYR A  85      15.352  12.425 -10.851  1.00  0.83           H  
ATOM   1345 1HB  TYR A  85      12.641  11.226 -10.445  1.00  0.83           H  
ATOM   1346 2HB  TYR A  85      12.873  12.626 -11.411  1.00  0.83           H  
ATOM   1347  HD1 TYR A  85      13.585   8.987 -11.143  1.00  0.83           H  
ATOM   1348  HD2 TYR A  85      13.368  12.446 -13.653  1.00  0.83           H  
ATOM   1349  HE1 TYR A  85      13.670   7.553 -13.158  1.00  0.83           H  
ATOM   1350  HE2 TYR A  85      13.431  11.019 -15.652  1.00  0.83           H  
ATOM   1351  HH  TYR A  85      13.491   8.958 -16.428  1.00  0.83           H  
ATOM   1352  N   LYS A  86      14.274  14.372  -9.689  1.00  0.90           N  
ATOM   1353  CA  LYS A  86      13.793  15.520  -8.926  1.00  0.90           C  
ATOM   1354  C   LYS A  86      13.521  16.647  -9.916  1.00  0.90           C  
ATOM   1355  O   LYS A  86      14.332  16.924 -10.798  1.00  0.90           O  
ATOM   1356  CB  LYS A  86      14.807  15.891  -7.845  1.00  0.90           C  
ATOM   1357  CG  LYS A  86      14.427  16.984  -6.864  1.00  0.90           C  
ATOM   1358  CD  LYS A  86      15.526  17.090  -5.774  1.00  0.90           C  
ATOM   1359  CE  LYS A  86      15.249  18.164  -4.739  1.00  0.90           C  
ATOM   1360  NZ  LYS A  86      16.375  18.279  -3.729  1.00  0.90           N  
ATOM   1361  H   LYS A  86      14.705  14.508 -10.606  1.00  0.90           H  
ATOM   1362  HA  LYS A  86      12.850  15.260  -8.443  1.00  0.90           H  
ATOM   1363 1HB  LYS A  86      15.015  15.006  -7.254  1.00  0.90           H  
ATOM   1364 2HB  LYS A  86      15.733  16.189  -8.314  1.00  0.90           H  
ATOM   1365 1HG  LYS A  86      14.341  17.937  -7.388  1.00  0.90           H  
ATOM   1366 2HG  LYS A  86      13.467  16.749  -6.402  1.00  0.90           H  
ATOM   1367 1HD  LYS A  86      15.581  16.145  -5.247  1.00  0.90           H  
ATOM   1368 2HD  LYS A  86      16.491  17.281  -6.240  1.00  0.90           H  
ATOM   1369 1HE  LYS A  86      15.125  19.120  -5.241  1.00  0.90           H  
ATOM   1370 2HE  LYS A  86      14.328  17.918  -4.211  1.00  0.90           H  
ATOM   1371 1HZ  LYS A  86      16.152  19.002  -3.063  1.00  0.90           H  
ATOM   1372 2HZ  LYS A  86      16.529  17.381  -3.206  1.00  0.90           H  
ATOM   1373 3HZ  LYS A  86      17.228  18.520  -4.206  1.00  0.90           H  
ATOM   1374  N   GLY A  87      12.329  17.236  -9.858  1.00  0.96           N  
ATOM   1375  CA  GLY A  87      11.997  18.304 -10.804  1.00  0.96           C  
ATOM   1376  C   GLY A  87      11.678  17.712 -12.180  1.00  0.96           C  
ATOM   1377  O   GLY A  87      11.590  18.426 -13.178  1.00  0.96           O  
ATOM   1378  H   GLY A  87      11.666  16.972  -9.141  1.00  0.96           H  
ATOM   1379 1HA  GLY A  87      11.138  18.867 -10.436  1.00  0.96           H  
ATOM   1380 2HA  GLY A  87      12.832  19.000 -10.883  1.00  0.96           H  
ATOM   1381  N   GLY A  88      11.534  16.387 -12.213  1.00  0.98           N  
ATOM   1382  CA  GLY A  88      11.291  15.611 -13.421  1.00  0.98           C  
ATOM   1383  C   GLY A  88      12.582  15.232 -14.150  1.00  0.98           C  
ATOM   1384  O   GLY A  88      12.537  14.565 -15.186  1.00  0.98           O  
ATOM   1385  H   GLY A  88      11.607  15.892 -11.340  1.00  0.98           H  
ATOM   1386 1HA  GLY A  88      10.750  14.705 -13.155  1.00  0.98           H  
ATOM   1387 2HA  GLY A  88      10.643  16.175 -14.090  1.00  0.98           H  
ATOM   1388  N   LYS A  89      13.735  15.642 -13.616  1.00  0.97           N  
ATOM   1389  CA  LYS A  89      15.010  15.348 -14.256  1.00  0.97           C  
ATOM   1390  C   LYS A  89      15.748  14.277 -13.489  1.00  0.97           C  
ATOM   1391  O   LYS A  89      15.589  14.169 -12.278  1.00  0.97           O  
ATOM   1392  CB  LYS A  89      15.863  16.610 -14.328  1.00  0.97           C  
ATOM   1393  CG  LYS A  89      15.283  17.708 -15.210  1.00  0.97           C  
ATOM   1394  CD  LYS A  89      16.215  18.909 -15.277  1.00  0.97           C  
ATOM   1395  CE  LYS A  89      15.647  20.007 -16.163  1.00  0.97           C  
ATOM   1396  NZ  LYS A  89      16.556  21.183 -16.236  1.00  0.97           N  
ATOM   1397  H   LYS A  89      13.743  16.187 -12.753  1.00  0.97           H  
ATOM   1398  HA  LYS A  89      14.828  14.978 -15.265  1.00  0.97           H  
ATOM   1399 1HB  LYS A  89      15.979  17.019 -13.320  1.00  0.97           H  
ATOM   1400 2HB  LYS A  89      16.859  16.358 -14.696  1.00  0.97           H  
ATOM   1401 1HG  LYS A  89      15.120  17.320 -16.215  1.00  0.97           H  
ATOM   1402 2HG  LYS A  89      14.321  18.027 -14.800  1.00  0.97           H  
ATOM   1403 1HD  LYS A  89      16.361  19.305 -14.271  1.00  0.97           H  
ATOM   1404 2HD  LYS A  89      17.183  18.599 -15.672  1.00  0.97           H  
ATOM   1405 1HE  LYS A  89      15.497  19.612 -17.167  1.00  0.97           H  
ATOM   1406 2HE  LYS A  89      14.685  20.326 -15.761  1.00  0.97           H  
ATOM   1407 1HZ  LYS A  89      16.147  21.889 -16.831  1.00  0.97           H  
ATOM   1408 2HZ  LYS A  89      16.693  21.562 -15.309  1.00  0.97           H  
ATOM   1409 3HZ  LYS A  89      17.447  20.897 -16.617  1.00  0.97           H  
ATOM   1410  N   VAL A  90      16.592  13.502 -14.161  1.00  0.94           N  
ATOM   1411  CA  VAL A  90      17.369  12.521 -13.415  1.00  0.94           C  
ATOM   1412  C   VAL A  90      18.539  13.233 -12.763  1.00  0.94           C  
ATOM   1413  O   VAL A  90      19.276  13.967 -13.425  1.00  0.94           O  
ATOM   1414  CB  VAL A  90      17.876  11.376 -14.309  1.00  0.94           C  
ATOM   1415  CG1 VAL A  90      18.747  10.423 -13.500  1.00  0.94           C  
ATOM   1416  CG2 VAL A  90      16.743  10.623 -14.850  1.00  0.94           C  
ATOM   1417  H   VAL A  90      16.698  13.593 -15.161  1.00  0.94           H  
ATOM   1418  HA  VAL A  90      16.744  12.084 -12.640  1.00  0.94           H  
ATOM   1419  HB  VAL A  90      18.476  11.788 -15.118  1.00  0.94           H  
ATOM   1420 1HG1 VAL A  90      19.103   9.614 -14.136  1.00  0.94           H  
ATOM   1421 2HG1 VAL A  90      19.601  10.957 -13.095  1.00  0.94           H  
ATOM   1422 3HG1 VAL A  90      18.158  10.001 -12.679  1.00  0.94           H  
ATOM   1423 1HG2 VAL A  90      17.103   9.812 -15.480  1.00  0.94           H  
ATOM   1424 2HG2 VAL A  90      16.189  10.215 -14.013  1.00  0.94           H  
ATOM   1425 3HG2 VAL A  90      16.114  11.289 -15.436  1.00  0.94           H  
ATOM   1426  N   VAL A  91      18.680  13.035 -11.464  1.00  0.88           N  
ATOM   1427  CA  VAL A  91      19.724  13.654 -10.668  1.00  0.88           C  
ATOM   1428  C   VAL A  91      20.724  12.627 -10.132  1.00  0.88           C  
ATOM   1429  O   VAL A  91      21.768  12.986  -9.583  1.00  0.88           O  
ATOM   1430  CB  VAL A  91      19.086  14.472  -9.538  1.00  0.88           C  
ATOM   1431  CG1 VAL A  91      18.227  15.597 -10.124  1.00  0.88           C  
ATOM   1432  CG2 VAL A  91      18.195  13.596  -8.723  1.00  0.88           C  
ATOM   1433  H   VAL A  91      18.018  12.420 -11.011  1.00  0.88           H  
ATOM   1434  HA  VAL A  91      20.267  14.349 -11.307  1.00  0.88           H  
ATOM   1435  HB  VAL A  91      19.869  14.909  -8.923  1.00  0.88           H  
ATOM   1436 1HG1 VAL A  91      17.788  16.172  -9.319  1.00  0.88           H  
ATOM   1437 2HG1 VAL A  91      18.848  16.250 -10.735  1.00  0.88           H  
ATOM   1438 3HG1 VAL A  91      17.433  15.174 -10.739  1.00  0.88           H  
ATOM   1439 1HG2 VAL A  91      17.754  14.193  -7.962  1.00  0.88           H  
ATOM   1440 2HG2 VAL A  91      17.420  13.203  -9.357  1.00  0.88           H  
ATOM   1441 3HG2 VAL A  91      18.763  12.778  -8.281  1.00  0.88           H  
ATOM   1442  N   GLY A  92      20.441  11.348 -10.370  1.00  0.83           N  
ATOM   1443  CA  GLY A  92      21.371  10.283  -9.990  1.00  0.83           C  
ATOM   1444  C   GLY A  92      20.946   8.928 -10.553  1.00  0.83           C  
ATOM   1445  O   GLY A  92      19.807   8.768 -10.993  1.00  0.83           O  
ATOM   1446  H   GLY A  92      19.533  11.126 -10.771  1.00  0.83           H  
ATOM   1447 1HA  GLY A  92      22.368  10.530 -10.355  1.00  0.83           H  
ATOM   1448 2HA  GLY A  92      21.436  10.237  -8.911  1.00  0.83           H  
ATOM   1449  N   ASP A  93      21.885   7.968 -10.567  1.00  0.79           N  
ATOM   1450  CA  ASP A  93      21.660   6.640 -11.156  1.00  0.79           C  
ATOM   1451  C   ASP A  93      22.610   5.561 -10.598  1.00  0.79           C  
ATOM   1452  O   ASP A  93      23.824   5.623 -10.813  1.00  0.79           O  
ATOM   1453  CB  ASP A  93      21.785   6.752 -12.678  1.00  0.79           C  
ATOM   1454  CG  ASP A  93      21.432   5.497 -13.519  1.00  0.79           C  
ATOM   1455  OD1 ASP A  93      21.328   4.427 -12.996  1.00  0.79           O  
ATOM   1456  OD2 ASP A  93      21.289   5.656 -14.712  1.00  0.79           O  
ATOM   1457  H   ASP A  93      22.792   8.167 -10.170  1.00  0.79           H  
ATOM   1458  HA  ASP A  93      20.646   6.347 -10.933  1.00  0.79           H  
ATOM   1459 1HB  ASP A  93      21.136   7.560 -13.022  1.00  0.79           H  
ATOM   1460 2HB  ASP A  93      22.806   7.041 -12.924  1.00  0.79           H  
ATOM   1461  N   ILE A  94      22.055   4.618  -9.833  1.00  0.76           N  
ATOM   1462  CA  ILE A  94      22.822   3.547  -9.173  1.00  0.76           C  
ATOM   1463  C   ILE A  94      22.472   2.170  -9.751  1.00  0.76           C  
ATOM   1464  O   ILE A  94      21.300   1.839  -9.914  1.00  0.76           O  
ATOM   1465  CB  ILE A  94      22.582   3.603  -7.653  1.00  0.76           C  
ATOM   1466  CG1 ILE A  94      23.105   4.955  -7.143  1.00  0.76           C  
ATOM   1467  CG2 ILE A  94      23.243   2.424  -6.905  1.00  0.76           C  
ATOM   1468  CD1 ILE A  94      22.672   5.288  -5.787  1.00  0.76           C  
ATOM   1469  H   ILE A  94      21.040   4.650  -9.732  1.00  0.76           H  
ATOM   1470  HA  ILE A  94      23.881   3.724  -9.351  1.00  0.76           H  
ATOM   1471  HB  ILE A  94      21.518   3.589  -7.477  1.00  0.76           H  
ATOM   1472 1HG1 ILE A  94      24.194   4.919  -7.148  1.00  0.76           H  
ATOM   1473 2HG1 ILE A  94      22.780   5.753  -7.800  1.00  0.76           H  
ATOM   1474 1HG2 ILE A  94      23.044   2.505  -5.834  1.00  0.76           H  
ATOM   1475 2HG2 ILE A  94      22.835   1.479  -7.274  1.00  0.76           H  
ATOM   1476 3HG2 ILE A  94      24.319   2.440  -7.070  1.00  0.76           H  
ATOM   1477 1HD1 ILE A  94      23.102   6.237  -5.485  1.00  0.76           H  
ATOM   1478 2HD1 ILE A  94      21.606   5.366  -5.763  1.00  0.76           H  
ATOM   1479 3HD1 ILE A  94      22.998   4.512  -5.118  1.00  0.76           H  
ATOM   1480  N   VAL A  95      23.493   1.387 -10.110  1.00  0.74           N  
ATOM   1481  CA  VAL A  95      23.261   0.071 -10.721  1.00  0.74           C  
ATOM   1482  C   VAL A  95      23.741  -1.070  -9.827  1.00  0.74           C  
ATOM   1483  O   VAL A  95      24.863  -1.041  -9.315  1.00  0.74           O  
ATOM   1484  CB  VAL A  95      23.964  -0.022 -12.097  1.00  0.74           C  
ATOM   1485  CG1 VAL A  95      23.748  -1.414 -12.706  1.00  0.74           C  
ATOM   1486  CG2 VAL A  95      23.407   1.037 -13.020  1.00  0.74           C  
ATOM   1487  H   VAL A  95      24.439   1.706  -9.958  1.00  0.74           H  
ATOM   1488  HA  VAL A  95      22.190  -0.054 -10.881  1.00  0.74           H  
ATOM   1489  HB  VAL A  95      25.034   0.127 -11.965  1.00  0.74           H  
ATOM   1490 1HG1 VAL A  95      24.249  -1.466 -13.669  1.00  0.74           H  
ATOM   1491 2HG1 VAL A  95      24.158  -2.176 -12.049  1.00  0.74           H  
ATOM   1492 3HG1 VAL A  95      22.673  -1.588 -12.842  1.00  0.74           H  
ATOM   1493 1HG2 VAL A  95      23.901   0.976 -13.987  1.00  0.74           H  
ATOM   1494 2HG2 VAL A  95      22.347   0.861 -13.147  1.00  0.74           H  
ATOM   1495 3HG2 VAL A  95      23.563   2.033 -12.598  1.00  0.74           H  
ATOM   1496  N   GLY A  96      22.878  -2.072  -9.650  1.00  0.74           N  
ATOM   1497  CA  GLY A  96      23.156  -3.231  -8.818  1.00  0.74           C  
ATOM   1498  C   GLY A  96      22.538  -3.027  -7.445  1.00  0.74           C  
ATOM   1499  O   GLY A  96      22.065  -1.939  -7.126  1.00  0.74           O  
ATOM   1500  H   GLY A  96      21.971  -2.027 -10.113  1.00  0.74           H  
ATOM   1501 1HA  GLY A  96      22.744  -4.124  -9.286  1.00  0.74           H  
ATOM   1502 2HA  GLY A  96      24.232  -3.372  -8.727  1.00  0.74           H  
ATOM   1503  N   PHE A  97      22.572  -4.050  -6.593  1.00  0.74           N  
ATOM   1504  CA  PHE A  97      21.931  -3.958  -5.274  1.00  0.74           C  
ATOM   1505  C   PHE A  97      22.808  -3.297  -4.222  1.00  0.74           C  
ATOM   1506  O   PHE A  97      23.037  -3.813  -3.126  1.00  0.74           O  
ATOM   1507  CB  PHE A  97      21.559  -5.367  -4.829  1.00  0.74           C  
ATOM   1508  CG  PHE A  97      20.822  -5.489  -3.523  1.00  0.74           C  
ATOM   1509  CD1 PHE A  97      20.309  -4.394  -2.840  1.00  0.74           C  
ATOM   1510  CD2 PHE A  97      20.645  -6.747  -2.972  1.00  0.74           C  
ATOM   1511  CE1 PHE A  97      19.644  -4.583  -1.630  1.00  0.74           C  
ATOM   1512  CE2 PHE A  97      19.990  -6.915  -1.781  1.00  0.74           C  
ATOM   1513  CZ  PHE A  97      19.491  -5.838  -1.113  1.00  0.74           C  
ATOM   1514  H   PHE A  97      23.014  -4.914  -6.869  1.00  0.74           H  
ATOM   1515  HA  PHE A  97      21.017  -3.368  -5.378  1.00  0.74           H  
ATOM   1516 1HB  PHE A  97      20.933  -5.823  -5.598  1.00  0.74           H  
ATOM   1517 2HB  PHE A  97      22.464  -5.969  -4.758  1.00  0.74           H  
ATOM   1518  HD1 PHE A  97      20.432  -3.390  -3.253  1.00  0.74           H  
ATOM   1519  HD2 PHE A  97      21.042  -7.617  -3.498  1.00  0.74           H  
ATOM   1520  HE1 PHE A  97      19.238  -3.736  -1.094  1.00  0.74           H  
ATOM   1521  HE2 PHE A  97      19.870  -7.907  -1.364  1.00  0.74           H  
ATOM   1522  HZ  PHE A  97      18.973  -5.988  -0.174  1.00  0.74           H  
ATOM   1523  N   ASP A  98      23.235  -2.090  -4.530  1.00  0.75           N  
ATOM   1524  CA  ASP A  98      24.080  -1.346  -3.628  1.00  0.75           C  
ATOM   1525  C   ASP A  98      23.232  -0.500  -2.721  1.00  0.75           C  
ATOM   1526  O   ASP A  98      23.152   0.720  -2.862  1.00  0.75           O  
ATOM   1527  CB  ASP A  98      25.089  -0.524  -4.421  1.00  0.75           C  
ATOM   1528  CG  ASP A  98      26.093   0.180  -3.538  1.00  0.75           C  
ATOM   1529  OD1 ASP A  98      25.829   0.326  -2.351  1.00  0.75           O  
ATOM   1530  OD2 ASP A  98      27.128   0.547  -4.034  1.00  0.75           O  
ATOM   1531  H   ASP A  98      22.954  -1.709  -5.432  1.00  0.75           H  
ATOM   1532  HA  ASP A  98      24.637  -2.052  -3.011  1.00  0.75           H  
ATOM   1533 1HB  ASP A  98      25.623  -1.172  -5.117  1.00  0.75           H  
ATOM   1534 2HB  ASP A  98      24.558   0.223  -5.015  1.00  0.75           H  
ATOM   1535  N   LEU A  99      22.655  -1.158  -1.730  1.00  0.75           N  
ATOM   1536  CA  LEU A  99      21.725  -0.491  -0.835  1.00  0.75           C  
ATOM   1537  C   LEU A  99      22.362   0.678  -0.087  1.00  0.75           C  
ATOM   1538  O   LEU A  99      21.698   1.680   0.191  1.00  0.75           O  
ATOM   1539  CB  LEU A  99      21.141  -1.486   0.154  1.00  0.75           C  
ATOM   1540  CG  LEU A  99      19.958  -0.974   0.981  1.00  0.75           C  
ATOM   1541  CD1 LEU A  99      18.787  -0.588   0.025  1.00  0.75           C  
ATOM   1542  CD2 LEU A  99      19.546  -2.056   1.953  1.00  0.75           C  
ATOM   1543  H   LEU A  99      22.812  -2.168  -1.694  1.00  0.75           H  
ATOM   1544  HA  LEU A  99      20.914  -0.097  -1.423  1.00  0.75           H  
ATOM   1545 1HB  LEU A  99      20.834  -2.358  -0.383  1.00  0.75           H  
ATOM   1546 2HB  LEU A  99      21.927  -1.778   0.852  1.00  0.75           H  
ATOM   1547  HG  LEU A  99      20.249  -0.079   1.535  1.00  0.75           H  
ATOM   1548 1HD1 LEU A  99      17.943  -0.220   0.610  1.00  0.75           H  
ATOM   1549 2HD1 LEU A  99      19.119   0.192  -0.655  1.00  0.75           H  
ATOM   1550 3HD1 LEU A  99      18.475  -1.460  -0.547  1.00  0.75           H  
ATOM   1551 1HD2 LEU A  99      18.704  -1.710   2.552  1.00  0.75           H  
ATOM   1552 2HD2 LEU A  99      19.265  -2.938   1.402  1.00  0.75           H  
ATOM   1553 3HD2 LEU A  99      20.384  -2.293   2.608  1.00  0.75           H  
ATOM   1554  N   GLU A 100      23.647   0.565   0.261  1.00  0.74           N  
ATOM   1555  CA  GLU A 100      24.282   1.655   0.993  1.00  0.74           C  
ATOM   1556  C   GLU A 100      24.371   2.918   0.137  1.00  0.74           C  
ATOM   1557  O   GLU A 100      24.122   4.023   0.639  1.00  0.74           O  
ATOM   1558  CB  GLU A 100      25.670   1.246   1.491  1.00  0.74           C  
ATOM   1559  CG  GLU A 100      25.648   0.194   2.609  1.00  0.74           C  
ATOM   1560  CD  GLU A 100      27.027  -0.222   3.088  1.00  0.74           C  
ATOM   1561  OE1 GLU A 100      27.998   0.202   2.509  1.00  0.74           O  
ATOM   1562  OE2 GLU A 100      27.100  -0.967   4.039  1.00  0.74           O  
ATOM   1563  H   GLU A 100      24.177  -0.255  -0.008  1.00  0.74           H  
ATOM   1564  HA  GLU A 100      23.667   1.884   1.862  1.00  0.74           H  
ATOM   1565 1HB  GLU A 100      26.248   0.844   0.654  1.00  0.74           H  
ATOM   1566 2HB  GLU A 100      26.197   2.125   1.860  1.00  0.74           H  
ATOM   1567 1HG  GLU A 100      25.091   0.598   3.454  1.00  0.74           H  
ATOM   1568 2HG  GLU A 100      25.113  -0.684   2.247  1.00  0.74           H  
ATOM   1569  N   GLU A 101      24.680   2.764  -1.158  1.00  0.74           N  
ATOM   1570  CA  GLU A 101      24.768   3.923  -2.040  1.00  0.74           C  
ATOM   1571  C   GLU A 101      23.355   4.441  -2.314  1.00  0.74           C  
ATOM   1572  O   GLU A 101      23.136   5.653  -2.384  1.00  0.74           O  
ATOM   1573  CB  GLU A 101      25.479   3.583  -3.350  1.00  0.74           C  
ATOM   1574  CG  GLU A 101      25.860   4.771  -4.263  1.00  0.74           C  
ATOM   1575  CD  GLU A 101      26.950   5.669  -3.726  1.00  0.74           C  
ATOM   1576  OE1 GLU A 101      27.638   5.286  -2.812  1.00  0.74           O  
ATOM   1577  OE2 GLU A 101      27.103   6.742  -4.263  1.00  0.74           O  
ATOM   1578  H   GLU A 101      24.900   1.828  -1.539  1.00  0.74           H  
ATOM   1579  HA  GLU A 101      25.331   4.706  -1.533  1.00  0.74           H  
ATOM   1580 1HB  GLU A 101      26.397   3.045  -3.123  1.00  0.74           H  
ATOM   1581 2HB  GLU A 101      24.847   2.909  -3.931  1.00  0.74           H  
ATOM   1582 1HG  GLU A 101      26.150   4.391  -5.242  1.00  0.74           H  
ATOM   1583 2HG  GLU A 101      24.997   5.384  -4.384  1.00  0.74           H  
ATOM   1584  N   LEU A 102      22.376   3.527  -2.453  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      21.004   3.955  -2.743  1.00  0.73           C  
ATOM   1586  C   LEU A 102      20.495   4.834  -1.620  1.00  0.73           C  
ATOM   1587  O   LEU A 102      19.873   5.874  -1.859  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      20.056   2.750  -2.872  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      20.275   1.859  -4.058  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      19.387   0.615  -3.974  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      19.993   2.618  -5.250  1.00  0.73           C  
ATOM   1592  H   LEU A 102      22.606   2.531  -2.393  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      20.996   4.529  -3.662  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      20.157   2.143  -1.977  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      19.033   3.116  -2.917  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      21.302   1.547  -4.081  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      19.576  -0.007  -4.837  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      19.598   0.052  -3.097  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      18.342   0.917  -3.961  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      20.189   2.000  -6.104  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      18.955   2.938  -5.243  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      20.626   3.463  -5.269  1.00  0.73           H  
ATOM   1603  N   LEU A 103      20.804   4.434  -0.387  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      20.422   5.199   0.778  1.00  0.72           C  
ATOM   1605  C   LEU A 103      21.191   6.502   0.883  1.00  0.72           C  
ATOM   1606  O   LEU A 103      20.608   7.546   1.170  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      20.588   4.387   2.048  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      20.226   5.150   3.291  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      18.809   5.653   3.165  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      20.357   4.232   4.492  1.00  0.72           C  
ATOM   1611  H   LEU A 103      21.301   3.552  -0.253  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      19.364   5.442   0.683  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      19.961   3.497   1.986  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      21.633   4.070   2.124  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      20.891   6.007   3.400  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      18.545   6.203   4.053  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      18.722   6.305   2.298  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      18.155   4.821   3.055  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      20.091   4.768   5.400  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      19.685   3.381   4.367  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      21.386   3.877   4.564  1.00  0.72           H  
ATOM   1622  N   ASP A 104      22.508   6.471   0.667  1.00  0.73           N  
ATOM   1623  CA  ASP A 104      23.271   7.704   0.789  1.00  0.73           C  
ATOM   1624  C   ASP A 104      22.756   8.743  -0.207  1.00  0.73           C  
ATOM   1625  O   ASP A 104      22.585   9.918   0.136  1.00  0.73           O  
ATOM   1626  CB  ASP A 104      24.760   7.449   0.549  1.00  0.73           C  
ATOM   1627  CG  ASP A 104      25.612   8.675   0.868  1.00  0.73           C  
ATOM   1628  OD1 ASP A 104      25.703   9.036   2.024  1.00  0.73           O  
ATOM   1629  OD2 ASP A 104      26.147   9.287  -0.037  1.00  0.73           O  
ATOM   1630  H   ASP A 104      22.987   5.597   0.448  1.00  0.73           H  
ATOM   1631  HA  ASP A 104      23.139   8.095   1.798  1.00  0.73           H  
ATOM   1632 1HB  ASP A 104      25.090   6.605   1.157  1.00  0.73           H  
ATOM   1633 2HB  ASP A 104      24.914   7.170  -0.501  1.00  0.73           H  
ATOM   1634  N   LEU A 105      22.469   8.305  -1.435  1.00  0.74           N  
ATOM   1635  CA  LEU A 105      21.946   9.209  -2.440  1.00  0.74           C  
ATOM   1636  C   LEU A 105      20.572   9.722  -2.038  1.00  0.74           C  
ATOM   1637  O   LEU A 105      20.323  10.925  -2.129  1.00  0.74           O  
ATOM   1638  CB  LEU A 105      21.950   8.556  -3.819  1.00  0.74           C  
ATOM   1639  CG  LEU A 105      21.364   9.408  -4.935  1.00  0.74           C  
ATOM   1640  CD1 LEU A 105      22.075  10.733  -5.027  1.00  0.74           C  
ATOM   1641  CD2 LEU A 105      21.549   8.681  -6.218  1.00  0.74           C  
ATOM   1642  H   LEU A 105      22.636   7.329  -1.679  1.00  0.74           H  
ATOM   1643  HA  LEU A 105      22.614  10.065  -2.496  1.00  0.74           H  
ATOM   1644 1HB  LEU A 105      22.976   8.304  -4.080  1.00  0.74           H  
ATOM   1645 2HB  LEU A 105      21.372   7.627  -3.763  1.00  0.74           H  
ATOM   1646  HG  LEU A 105      20.307   9.579  -4.741  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 105      21.642  11.320  -5.841  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 105      21.959  11.275  -4.087  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 105      23.133  10.567  -5.223  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 105      21.119   9.254  -7.010  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 105      22.610   8.524  -6.403  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 105      21.066   7.742  -6.149  1.00  0.74           H  
ATOM   1653  N   LEU A 106      19.687   8.838  -1.566  1.00  0.78           N  
ATOM   1654  CA  LEU A 106      18.369   9.270  -1.119  1.00  0.78           C  
ATOM   1655  C   LEU A 106      18.533  10.363  -0.053  1.00  0.78           C  
ATOM   1656  O   LEU A 106      17.911  11.424  -0.136  1.00  0.78           O  
ATOM   1657  CB  LEU A 106      17.596   8.101  -0.490  1.00  0.78           C  
ATOM   1658  CG  LEU A 106      16.107   8.359  -0.110  1.00  0.78           C  
ATOM   1659  CD1 LEU A 106      15.391   7.001   0.080  1.00  0.78           C  
ATOM   1660  CD2 LEU A 106      16.036   9.207   1.143  1.00  0.78           C  
ATOM   1661  H   LEU A 106      19.919   7.845  -1.524  1.00  0.78           H  
ATOM   1662  HA  LEU A 106      17.818   9.671  -1.966  1.00  0.78           H  
ATOM   1663 1HB  LEU A 106      17.626   7.258  -1.179  1.00  0.78           H  
ATOM   1664 2HB  LEU A 106      18.111   7.805   0.419  1.00  0.78           H  
ATOM   1665  HG  LEU A 106      15.609   8.890  -0.924  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 106      14.352   7.170   0.341  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 106      15.447   6.418  -0.833  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 106      15.879   6.454   0.887  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 106      14.993   9.392   1.391  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 106      16.526   8.685   1.965  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 106      16.535  10.156   0.973  1.00  0.78           H  
ATOM   1672  N   LYS A 107      19.380  10.114   0.952  1.00  0.84           N  
ATOM   1673  CA  LYS A 107      19.531  11.096   2.011  1.00  0.84           C  
ATOM   1674  C   LYS A 107      20.008  12.435   1.468  1.00  0.84           C  
ATOM   1675  O   LYS A 107      19.482  13.471   1.864  1.00  0.84           O  
ATOM   1676  CB  LYS A 107      20.519  10.613   3.077  1.00  0.84           C  
ATOM   1677  CG  LYS A 107      20.018   9.487   3.989  1.00  0.84           C  
ATOM   1678  CD  LYS A 107      21.116   9.098   4.982  1.00  0.84           C  
ATOM   1679  CE  LYS A 107      20.657   8.049   5.975  1.00  0.84           C  
ATOM   1680  NZ  LYS A 107      21.757   7.650   6.908  1.00  0.84           N  
ATOM   1681  H   LYS A 107      19.895   9.236   0.985  1.00  0.84           H  
ATOM   1682  HA  LYS A 107      18.560  11.249   2.477  1.00  0.84           H  
ATOM   1683 1HB  LYS A 107      21.420  10.245   2.579  1.00  0.84           H  
ATOM   1684 2HB  LYS A 107      20.813  11.454   3.703  1.00  0.84           H  
ATOM   1685 1HG  LYS A 107      19.131   9.812   4.532  1.00  0.84           H  
ATOM   1686 2HG  LYS A 107      19.754   8.621   3.382  1.00  0.84           H  
ATOM   1687 1HD  LYS A 107      21.968   8.700   4.424  1.00  0.84           H  
ATOM   1688 2HD  LYS A 107      21.442   9.982   5.526  1.00  0.84           H  
ATOM   1689 1HE  LYS A 107      19.831   8.448   6.557  1.00  0.84           H  
ATOM   1690 2HE  LYS A 107      20.316   7.180   5.443  1.00  0.84           H  
ATOM   1691 1HZ  LYS A 107      21.414   6.954   7.554  1.00  0.84           H  
ATOM   1692 2HZ  LYS A 107      22.526   7.266   6.377  1.00  0.84           H  
ATOM   1693 3HZ  LYS A 107      22.074   8.460   7.422  1.00  0.84           H  
ATOM   1694  N   LYS A 108      20.949  12.430   0.519  1.00  0.93           N  
ATOM   1695  CA  LYS A 108      21.429  13.692  -0.043  1.00  0.93           C  
ATOM   1696  C   LYS A 108      20.351  14.397  -0.868  1.00  0.93           C  
ATOM   1697  O   LYS A 108      20.214  15.621  -0.831  1.00  0.93           O  
ATOM   1698  CB  LYS A 108      22.686  13.455  -0.882  1.00  0.93           C  
ATOM   1699  CG  LYS A 108      23.941  13.143  -0.052  1.00  0.93           C  
ATOM   1700  CD  LYS A 108      25.167  12.970  -0.937  1.00  0.93           C  
ATOM   1701  CE  LYS A 108      26.462  12.957  -0.112  1.00  0.93           C  
ATOM   1702  NZ  LYS A 108      26.546  11.789   0.794  1.00  0.93           N  
ATOM   1703  H   LYS A 108      21.365  11.546   0.216  1.00  0.93           H  
ATOM   1704  HA  LYS A 108      21.692  14.354   0.784  1.00  0.93           H  
ATOM   1705 1HB  LYS A 108      22.514  12.607  -1.551  1.00  0.93           H  
ATOM   1706 2HB  LYS A 108      22.887  14.329  -1.498  1.00  0.93           H  
ATOM   1707 1HG  LYS A 108      24.118  13.947   0.662  1.00  0.93           H  
ATOM   1708 2HG  LYS A 108      23.782  12.214   0.503  1.00  0.93           H  
ATOM   1709 1HD  LYS A 108      25.086  12.011  -1.460  1.00  0.93           H  
ATOM   1710 2HD  LYS A 108      25.214  13.768  -1.674  1.00  0.93           H  
ATOM   1711 1HE  LYS A 108      27.313  12.935  -0.790  1.00  0.93           H  
ATOM   1712 2HE  LYS A 108      26.508  13.866   0.484  1.00  0.93           H  
ATOM   1713 1HZ  LYS A 108      27.396  11.802   1.316  1.00  0.93           H  
ATOM   1714 2HZ  LYS A 108      25.769  11.782   1.437  1.00  0.93           H  
ATOM   1715 3HZ  LYS A 108      26.514  10.926   0.263  1.00  0.93           H  
ATOM   1716  N   LEU A 109      19.545  13.618  -1.577  1.00  1.05           N  
ATOM   1717  CA  LEU A 109      18.480  14.139  -2.422  1.00  1.05           C  
ATOM   1718  C   LEU A 109      17.498  14.983  -1.592  1.00  1.05           C  
ATOM   1719  O   LEU A 109      16.956  16.000  -2.066  1.00  1.05           O  
ATOM   1720  CB  LEU A 109      17.797  12.946  -3.105  1.00  1.05           C  
ATOM   1721  CG  LEU A 109      16.804  13.223  -4.169  1.00  1.05           C  
ATOM   1722  CD1 LEU A 109      17.463  14.011  -5.230  1.00  1.05           C  
ATOM   1723  CD2 LEU A 109      16.334  11.885  -4.754  1.00  1.05           C  
ATOM   1724  H   LEU A 109      19.702  12.611  -1.566  1.00  1.05           H  
ATOM   1725  HA  LEU A 109      18.924  14.772  -3.185  1.00  1.05           H  
ATOM   1726 1HB  LEU A 109      18.570  12.305  -3.528  1.00  1.05           H  
ATOM   1727 2HB  LEU A 109      17.278  12.378  -2.341  1.00  1.05           H  
ATOM   1728  HG  LEU A 109      15.965  13.788  -3.768  1.00  1.05           H  
ATOM   1729 1HD1 LEU A 109      16.745  14.195  -6.006  1.00  1.05           H  
ATOM   1730 2HD1 LEU A 109      17.818  14.957  -4.822  1.00  1.05           H  
ATOM   1731 3HD1 LEU A 109      18.306  13.447  -5.629  1.00  1.05           H  
ATOM   1732 1HD2 LEU A 109      15.633  12.044  -5.572  1.00  1.05           H  
ATOM   1733 2HD2 LEU A 109      17.206  11.374  -5.133  1.00  1.05           H  
ATOM   1734 3HD2 LEU A 109      15.861  11.285  -3.975  1.00  1.05           H  
ATOM   1735  N   PHE A 110      17.302  14.567  -0.335  1.00  1.20           N  
ATOM   1736  CA  PHE A 110      16.426  15.243   0.617  1.00  1.20           C  
ATOM   1737  C   PHE A 110      17.084  16.192   1.637  1.00  1.20           C  
ATOM   1738  O   PHE A 110      16.394  16.595   2.577  1.00  1.20           O  
ATOM   1739  CB  PHE A 110      15.601  14.204   1.358  1.00  1.20           C  
ATOM   1740  CG  PHE A 110      14.558  13.619   0.511  1.00  1.20           C  
ATOM   1741  CD1 PHE A 110      14.797  12.521  -0.271  1.00  1.20           C  
ATOM   1742  CD2 PHE A 110      13.302  14.185   0.502  1.00  1.20           C  
ATOM   1743  CE1 PHE A 110      13.827  12.012  -1.048  1.00  1.20           C  
ATOM   1744  CE2 PHE A 110      12.323  13.669  -0.270  1.00  1.20           C  
ATOM   1745  CZ  PHE A 110      12.581  12.593  -1.044  1.00  1.20           C  
ATOM   1746  H   PHE A 110      17.766  13.700  -0.044  1.00  1.20           H  
ATOM   1747  HA  PHE A 110      15.730  15.843   0.033  1.00  1.20           H  
ATOM   1748 1HB  PHE A 110      16.261  13.399   1.698  1.00  1.20           H  
ATOM   1749 2HB  PHE A 110      15.135  14.652   2.232  1.00  1.20           H  
ATOM   1750  HD1 PHE A 110      15.763  12.077  -0.272  1.00  1.20           H  
ATOM   1751  HD2 PHE A 110      13.102  15.058   1.124  1.00  1.20           H  
ATOM   1752  HE1 PHE A 110      14.033  11.146  -1.676  1.00  1.20           H  
ATOM   1753  HE2 PHE A 110      11.334  14.120  -0.283  1.00  1.20           H  
ATOM   1754  HZ  PHE A 110      11.793  12.202  -1.668  1.00  1.20           H  
ATOM   1755  N   LYS A 111      18.371  16.555   1.443  1.00  1.37           N  
ATOM   1756  CA  LYS A 111      19.158  17.481   2.299  1.00  1.37           C  
ATOM   1757  C   LYS A 111      20.557  16.942   2.592  1.00  1.37           C  
ATOM   1758  O   LYS A 111      21.541  17.496   2.097  1.00  1.37           O  
ATOM   1759  OXT LYS A 111      20.710  16.246   3.594  1.00  1.37           O  
ATOM   1760  CB  LYS A 111      18.471  17.833   3.639  1.00  1.37           C  
ATOM   1761  CG  LYS A 111      19.258  18.795   4.536  1.00  1.37           C  
ATOM   1762  CD  LYS A 111      18.456  19.145   5.795  1.00  1.37           C  
ATOM   1763  CE  LYS A 111      19.225  20.092   6.713  1.00  1.37           C  
ATOM   1764  NZ  LYS A 111      18.444  20.431   7.937  1.00  1.37           N  
ATOM   1765  H   LYS A 111      18.860  16.164   0.634  1.00  1.37           H  
ATOM   1766  HA  LYS A 111      19.285  18.413   1.749  1.00  1.37           H  
ATOM   1767 1HB  LYS A 111      17.546  18.374   3.456  1.00  1.37           H  
ATOM   1768 2HB  LYS A 111      18.248  16.929   4.211  1.00  1.37           H  
ATOM   1769 1HG  LYS A 111      20.200  18.332   4.831  1.00  1.37           H  
ATOM   1770 2HG  LYS A 111      19.476  19.709   3.987  1.00  1.37           H  
ATOM   1771 1HD  LYS A 111      17.515  19.616   5.504  1.00  1.37           H  
ATOM   1772 2HD  LYS A 111      18.227  18.231   6.343  1.00  1.37           H  
ATOM   1773 1HE  LYS A 111      20.160  19.621   7.010  1.00  1.37           H  
ATOM   1774 2HE  LYS A 111      19.448  21.012   6.172  1.00  1.37           H  
ATOM   1775 1HZ  LYS A 111      18.983  21.058   8.519  1.00  1.37           H  
ATOM   1776 2HZ  LYS A 111      17.578  20.880   7.671  1.00  1.37           H  
ATOM   1777 3HZ  LYS A 111      18.241  19.586   8.451  1.00  1.37           H  
TER    1778
ENDMDL

