REMARK ID 655550 MODEL 1 2025-01-25_00000278_1_19
PFRMAT TS
TARGET 2025-01-25_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.575   0.362   2.541  1.00  6.02           N  
ATOM      2  CA  MET A   1       0.867   0.532   2.388  1.00  6.02           C  
ATOM      3  C   MET A   1       1.236   1.766   1.582  1.00  6.02           C  
ATOM      4  O   MET A   1       0.699   2.017   0.506  1.00  6.02           O  
ATOM      5  CB  MET A   1       1.484  -0.696   1.718  1.00  6.02           C  
ATOM      6  CG  MET A   1       1.373  -1.992   2.493  1.00  6.02           C  
ATOM      7  SD  MET A   1       2.237  -1.915   4.071  1.00  6.02           S  
ATOM      8  CE  MET A   1       3.942  -1.813   3.490  1.00  6.02           C  
ATOM      9 1H   MET A   1      -0.794  -0.622   2.613  1.00  6.02           H  
ATOM     10 2H   MET A   1      -0.888   0.841   3.374  1.00  6.02           H  
ATOM     11 3H   MET A   1      -1.046   0.749   1.734  1.00  6.02           H  
ATOM     12  HA  MET A   1       1.302   0.647   3.382  1.00  6.02           H  
ATOM     13 1HB  MET A   1       0.999  -0.857   0.760  1.00  6.02           H  
ATOM     14 2HB  MET A   1       2.538  -0.513   1.522  1.00  6.02           H  
ATOM     15 1HG  MET A   1       0.323  -2.215   2.679  1.00  6.02           H  
ATOM     16 2HG  MET A   1       1.796  -2.808   1.905  1.00  6.02           H  
ATOM     17 1HE  MET A   1       4.616  -1.758   4.346  1.00  6.02           H  
ATOM     18 2HE  MET A   1       4.177  -2.700   2.899  1.00  6.02           H  
ATOM     19 3HE  MET A   1       4.066  -0.922   2.872  1.00  6.02           H  
ATOM     20  N   ALA A   2       2.233   2.508   2.056  1.00  5.25           N  
ATOM     21  CA  ALA A   2       2.731   3.695   1.344  1.00  5.25           C  
ATOM     22  C   ALA A   2       3.237   3.317  -0.049  1.00  5.25           C  
ATOM     23  O   ALA A   2       3.192   4.107  -0.993  1.00  5.25           O  
ATOM     24  CB  ALA A   2       3.840   4.361   2.134  1.00  5.25           C  
ATOM     25  H   ALA A   2       2.657   2.267   2.943  1.00  5.25           H  
ATOM     26  HA  ALA A   2       1.903   4.396   1.227  1.00  5.25           H  
ATOM     27 1HB  ALA A   2       4.182   5.244   1.610  1.00  5.25           H  
ATOM     28 2HB  ALA A   2       3.466   4.648   3.116  1.00  5.25           H  
ATOM     29 3HB  ALA A   2       4.670   3.667   2.251  1.00  5.25           H  
ATOM     30  N   LYS A   3       3.707   2.081  -0.161  1.00  4.27           N  
ATOM     31  CA  LYS A   3       4.251   1.507  -1.379  1.00  4.27           C  
ATOM     32  C   LYS A   3       3.217   1.429  -2.513  1.00  4.27           C  
ATOM     33  O   LYS A   3       3.587   1.293  -3.679  1.00  4.27           O  
ATOM     34  CB  LYS A   3       4.793   0.113  -1.067  1.00  4.27           C  
ATOM     35  CG  LYS A   3       6.021   0.122  -0.156  1.00  4.27           C  
ATOM     36  CD  LYS A   3       6.521  -1.285   0.141  1.00  4.27           C  
ATOM     37  CE  LYS A   3       7.746  -1.253   1.052  1.00  4.27           C  
ATOM     38  NZ  LYS A   3       8.254  -2.620   1.353  1.00  4.27           N  
ATOM     39  H   LYS A   3       3.695   1.503   0.662  1.00  4.27           H  
ATOM     40  HA  LYS A   3       5.072   2.138  -1.718  1.00  4.27           H  
ATOM     41 1HB  LYS A   3       4.015  -0.482  -0.589  1.00  4.27           H  
ATOM     42 2HB  LYS A   3       5.064  -0.388  -1.996  1.00  4.27           H  
ATOM     43 1HG  LYS A   3       6.822   0.689  -0.633  1.00  4.27           H  
ATOM     44 2HG  LYS A   3       5.766   0.611   0.785  1.00  4.27           H  
ATOM     45 1HD  LYS A   3       5.729  -1.857   0.628  1.00  4.27           H  
ATOM     46 2HD  LYS A   3       6.786  -1.783  -0.791  1.00  4.27           H  
ATOM     47 1HE  LYS A   3       8.535  -0.681   0.566  1.00  4.27           H  
ATOM     48 2HE  LYS A   3       7.479  -0.763   1.989  1.00  4.27           H  
ATOM     49 1HZ  LYS A   3       9.062  -2.553   1.956  1.00  4.27           H  
ATOM     50 2HZ  LYS A   3       7.533  -3.156   1.814  1.00  4.27           H  
ATOM     51 3HZ  LYS A   3       8.514  -3.078   0.491  1.00  4.27           H  
ATOM     52  N   GLU A   4       1.924   1.478  -2.169  1.00  3.27           N  
ATOM     53  CA  GLU A   4       0.847   1.396  -3.151  1.00  3.27           C  
ATOM     54  C   GLU A   4       0.429   2.764  -3.711  1.00  3.27           C  
ATOM     55  O   GLU A   4      -0.479   2.843  -4.543  1.00  3.27           O  
ATOM     56  CB  GLU A   4      -0.358   0.676  -2.543  1.00  3.27           C  
ATOM     57  CG  GLU A   4      -0.086  -0.800  -2.207  1.00  3.27           C  
ATOM     58  CD  GLU A   4      -1.242  -1.506  -1.513  1.00  3.27           C  
ATOM     59  OE1 GLU A   4      -2.243  -0.878  -1.256  1.00  3.27           O  
ATOM     60  OE2 GLU A   4      -1.109  -2.676  -1.235  1.00  3.27           O  
ATOM     61  H   GLU A   4       1.660   1.608  -1.196  1.00  3.27           H  
ATOM     62  HA  GLU A   4       1.205   0.796  -3.988  1.00  3.27           H  
ATOM     63 1HB  GLU A   4      -0.656   1.182  -1.625  1.00  3.27           H  
ATOM     64 2HB  GLU A   4      -1.199   0.722  -3.233  1.00  3.27           H  
ATOM     65 1HG  GLU A   4       0.139  -1.328  -3.132  1.00  3.27           H  
ATOM     66 2HG  GLU A   4       0.799  -0.849  -1.579  1.00  3.27           H  
ATOM     67  N   ARG A   5       1.070   3.844  -3.253  1.00  2.40           N  
ATOM     68  CA  ARG A   5       0.755   5.190  -3.741  1.00  2.40           C  
ATOM     69  C   ARG A   5       1.041   5.264  -5.242  1.00  2.40           C  
ATOM     70  O   ARG A   5       1.952   4.589  -5.733  1.00  2.40           O  
ATOM     71  CB  ARG A   5       1.539   6.215  -2.962  1.00  2.40           C  
ATOM     72  CG  ARG A   5       1.056   6.400  -1.513  1.00  2.40           C  
ATOM     73  CD  ARG A   5       1.900   7.359  -0.769  1.00  2.40           C  
ATOM     74  NE  ARG A   5       3.257   6.879  -0.662  1.00  2.40           N  
ATOM     75  CZ  ARG A   5       4.325   7.637  -0.332  1.00  2.40           C  
ATOM     76  NH1 ARG A   5       4.183   8.927  -0.069  1.00  2.40           N  
ATOM     77  NH2 ARG A   5       5.520   7.089  -0.283  1.00  2.40           N  
ATOM     78  H   ARG A   5       1.808   3.744  -2.552  1.00  2.40           H  
ATOM     79  HA  ARG A   5      -0.307   5.385  -3.584  1.00  2.40           H  
ATOM     80 1HB  ARG A   5       2.583   5.906  -2.915  1.00  2.40           H  
ATOM     81 2HB  ARG A   5       1.516   7.149  -3.467  1.00  2.40           H  
ATOM     82 1HG  ARG A   5       0.040   6.795  -1.536  1.00  2.40           H  
ATOM     83 2HG  ARG A   5       1.056   5.445  -0.997  1.00  2.40           H  
ATOM     84 1HD  ARG A   5       1.908   8.318  -1.263  1.00  2.40           H  
ATOM     85 2HD  ARG A   5       1.505   7.475   0.237  1.00  2.40           H  
ATOM     86  HE  ARG A   5       3.420   5.882  -0.868  1.00  2.40           H  
ATOM     87 1HH1 ARG A   5       3.277   9.355  -0.117  1.00  2.40           H  
ATOM     88 2HH1 ARG A   5       5.014   9.510   0.160  1.00  2.40           H  
ATOM     89 1HH2 ARG A   5       5.660   6.120  -0.500  1.00  2.40           H  
ATOM     90 2HH2 ARG A   5       6.334   7.673  -0.069  1.00  2.40           H  
ATOM     91  N   ALA A   6       0.254   6.037  -6.003  1.00  1.75           N  
ATOM     92  CA  ALA A   6       0.467   5.996  -7.456  1.00  1.75           C  
ATOM     93  C   ALA A   6      -0.010   7.209  -8.250  1.00  1.75           C  
ATOM     94  O   ALA A   6      -0.865   7.979  -7.832  1.00  1.75           O  
ATOM     95  CB  ALA A   6      -0.228   4.770  -8.021  1.00  1.75           C  
ATOM     96  H   ALA A   6      -0.463   6.640  -5.579  1.00  1.75           H  
ATOM     97  HA  ALA A   6       1.541   5.904  -7.621  1.00  1.75           H  
ATOM     98 1HB  ALA A   6      -0.027   4.695  -9.088  1.00  1.75           H  
ATOM     99 2HB  ALA A   6       0.137   3.871  -7.519  1.00  1.75           H  
ATOM    100 3HB  ALA A   6      -1.300   4.862  -7.862  1.00  1.75           H  
ATOM    101  N   LEU A   7       0.520   7.313  -9.464  1.00  1.31           N  
ATOM    102  CA  LEU A   7       0.140   8.341 -10.422  1.00  1.31           C  
ATOM    103  C   LEU A   7      -1.129   7.911 -11.181  1.00  1.31           C  
ATOM    104  O   LEU A   7      -1.115   6.924 -11.919  1.00  1.31           O  
ATOM    105  CB  LEU A   7       1.343   8.546 -11.362  1.00  1.31           C  
ATOM    106  CG  LEU A   7       1.236   9.579 -12.483  1.00  1.31           C  
ATOM    107  CD1 LEU A   7       1.022  10.903 -11.939  1.00  1.31           C  
ATOM    108  CD2 LEU A   7       2.543   9.610 -13.239  1.00  1.31           C  
ATOM    109  H   LEU A   7       1.224   6.643  -9.739  1.00  1.31           H  
ATOM    110  HA  LEU A   7      -0.067   9.268  -9.886  1.00  1.31           H  
ATOM    111 1HB  LEU A   7       2.205   8.819 -10.757  1.00  1.31           H  
ATOM    112 2HB  LEU A   7       1.560   7.589 -11.836  1.00  1.31           H  
ATOM    113  HG  LEU A   7       0.396   9.324 -13.128  1.00  1.31           H  
ATOM    114 1HD1 LEU A   7       0.937  11.623 -12.749  1.00  1.31           H  
ATOM    115 2HD1 LEU A   7       0.117  10.886 -11.367  1.00  1.31           H  
ATOM    116 3HD1 LEU A   7       1.855  11.167 -11.311  1.00  1.31           H  
ATOM    117 1HD2 LEU A   7       2.507  10.355 -14.030  1.00  1.31           H  
ATOM    118 2HD2 LEU A   7       3.325   9.876 -12.540  1.00  1.31           H  
ATOM    119 3HD2 LEU A   7       2.751   8.632 -13.670  1.00  1.31           H  
ATOM    120  N   THR A   8      -2.228   8.640 -10.952  1.00  1.02           N  
ATOM    121  CA  THR A   8      -3.552   8.317 -11.507  1.00  1.02           C  
ATOM    122  C   THR A   8      -3.766   8.844 -12.918  1.00  1.02           C  
ATOM    123  O   THR A   8      -3.047   9.736 -13.358  1.00  1.02           O  
ATOM    124  CB  THR A   8      -4.659   8.907 -10.607  1.00  1.02           C  
ATOM    125  OG1 THR A   8      -4.588  10.371 -10.622  1.00  1.02           O  
ATOM    126  CG2 THR A   8      -4.457   8.414  -9.183  1.00  1.02           C  
ATOM    127  H   THR A   8      -2.145   9.433 -10.331  1.00  1.02           H  
ATOM    128  HA  THR A   8      -3.656   7.231 -11.530  1.00  1.02           H  
ATOM    129  HB  THR A   8      -5.637   8.591 -10.965  1.00  1.02           H  
ATOM    130  HG1 THR A   8      -5.145  10.721  -9.908  1.00  1.02           H  
ATOM    131 1HG2 THR A   8      -5.232   8.826  -8.537  1.00  1.02           H  
ATOM    132 2HG2 THR A   8      -4.510   7.326  -9.164  1.00  1.02           H  
ATOM    133 3HG2 THR A   8      -3.477   8.733  -8.819  1.00  1.02           H  
ATOM    134  N   LEU A   9      -4.828   8.376 -13.587  1.00  0.85           N  
ATOM    135  CA  LEU A   9      -5.125   8.881 -14.929  1.00  0.85           C  
ATOM    136  C   LEU A   9      -5.438  10.372 -14.902  1.00  0.85           C  
ATOM    137  O   LEU A   9      -5.051  11.103 -15.819  1.00  0.85           O  
ATOM    138  CB  LEU A   9      -6.316   8.131 -15.539  1.00  0.85           C  
ATOM    139  CG  LEU A   9      -6.072   6.643 -15.920  1.00  0.85           C  
ATOM    140  CD1 LEU A   9      -7.390   6.012 -16.343  1.00  0.85           C  
ATOM    141  CD2 LEU A   9      -5.061   6.559 -17.058  1.00  0.85           C  
ATOM    142  H   LEU A   9      -5.399   7.649 -13.183  1.00  0.85           H  
ATOM    143  HA  LEU A   9      -4.256   8.722 -15.556  1.00  0.85           H  
ATOM    144 1HB  LEU A   9      -7.143   8.159 -14.833  1.00  0.85           H  
ATOM    145 2HB  LEU A   9      -6.624   8.656 -16.444  1.00  0.85           H  
ATOM    146  HG  LEU A   9      -5.692   6.102 -15.053  1.00  0.85           H  
ATOM    147 1HD1 LEU A   9      -7.226   4.966 -16.604  1.00  0.85           H  
ATOM    148 2HD1 LEU A   9      -8.104   6.073 -15.522  1.00  0.85           H  
ATOM    149 3HD1 LEU A   9      -7.786   6.543 -17.208  1.00  0.85           H  
ATOM    150 1HD2 LEU A   9      -4.892   5.515 -17.325  1.00  0.85           H  
ATOM    151 2HD2 LEU A   9      -5.452   7.091 -17.919  1.00  0.85           H  
ATOM    152 3HD2 LEU A   9      -4.133   7.003 -16.747  1.00  0.85           H  
ATOM    153  N   GLU A  10      -6.129  10.844 -13.862  1.00  0.75           N  
ATOM    154  CA  GLU A  10      -6.412  12.271 -13.789  1.00  0.75           C  
ATOM    155  C   GLU A  10      -5.110  13.028 -13.722  1.00  0.75           C  
ATOM    156  O   GLU A  10      -4.921  14.018 -14.431  1.00  0.75           O  
ATOM    157  CB  GLU A  10      -7.251  12.655 -12.577  1.00  0.75           C  
ATOM    158  CG  GLU A  10      -7.557  14.160 -12.526  1.00  0.75           C  
ATOM    159  CD  GLU A  10      -8.393  14.581 -11.354  1.00  0.75           C  
ATOM    160  OE1 GLU A  10      -8.723  13.747 -10.541  1.00  0.75           O  
ATOM    161  OE2 GLU A  10      -8.715  15.754 -11.275  1.00  0.75           O  
ATOM    162  H   GLU A  10      -6.434  10.221 -13.128  1.00  0.75           H  
ATOM    163  HA  GLU A  10      -6.940  12.572 -14.695  1.00  0.75           H  
ATOM    164 1HB  GLU A  10      -8.195  12.111 -12.596  1.00  0.75           H  
ATOM    165 2HB  GLU A  10      -6.724  12.376 -11.662  1.00  0.75           H  
ATOM    166 1HG  GLU A  10      -6.610  14.703 -12.490  1.00  0.75           H  
ATOM    167 2HG  GLU A  10      -8.065  14.445 -13.446  1.00  0.75           H  
ATOM    168  N   ALA A  11      -4.196  12.555 -12.869  1.00  0.69           N  
ATOM    169  CA  ALA A  11      -2.919  13.223 -12.726  1.00  0.69           C  
ATOM    170  C   ALA A  11      -2.190  13.264 -14.053  1.00  0.69           C  
ATOM    171  O   ALA A  11      -1.584  14.279 -14.403  1.00  0.69           O  
ATOM    172  CB  ALA A  11      -2.085  12.498 -11.709  1.00  0.69           C  
ATOM    173  H   ALA A  11      -4.389  11.728 -12.297  1.00  0.69           H  
ATOM    174  HA  ALA A  11      -3.096  14.248 -12.400  1.00  0.69           H  
ATOM    175 1HB  ALA A  11      -1.150  12.987 -11.615  1.00  0.69           H  
ATOM    176 2HB  ALA A  11      -2.599  12.482 -10.750  1.00  0.69           H  
ATOM    177 3HB  ALA A  11      -1.932  11.486 -12.054  1.00  0.69           H  
ATOM    178  N   LEU A  12      -2.285  12.183 -14.822  1.00  0.65           N  
ATOM    179  CA  LEU A  12      -1.617  12.148 -16.104  1.00  0.65           C  
ATOM    180  C   LEU A  12      -2.207  13.159 -17.072  1.00  0.65           C  
ATOM    181  O   LEU A  12      -1.471  13.819 -17.813  1.00  0.65           O  
ATOM    182  CB  LEU A  12      -1.709  10.766 -16.717  1.00  0.65           C  
ATOM    183  CG  LEU A  12      -0.969   9.715 -16.022  1.00  0.65           C  
ATOM    184  CD1 LEU A  12      -1.198   8.395 -16.742  1.00  0.65           C  
ATOM    185  CD2 LEU A  12       0.411  10.140 -15.962  1.00  0.65           C  
ATOM    186  H   LEU A  12      -2.789  11.364 -14.482  1.00  0.65           H  
ATOM    187  HA  LEU A  12      -0.568  12.395 -15.946  1.00  0.65           H  
ATOM    188 1HB  LEU A  12      -2.745  10.473 -16.739  1.00  0.65           H  
ATOM    189 2HB  LEU A  12      -1.333  10.806 -17.726  1.00  0.65           H  
ATOM    190  HG  LEU A  12      -1.334   9.581 -15.016  1.00  0.65           H  
ATOM    191 1HD1 LEU A  12      -0.653   7.600 -16.234  1.00  0.65           H  
ATOM    192 2HD1 LEU A  12      -2.245   8.173 -16.735  1.00  0.65           H  
ATOM    193 3HD1 LEU A  12      -0.860   8.471 -17.765  1.00  0.65           H  
ATOM    194 1HD2 LEU A  12       0.994   9.372 -15.487  1.00  0.65           H  
ATOM    195 2HD2 LEU A  12       0.744  10.305 -16.933  1.00  0.65           H  
ATOM    196 3HD2 LEU A  12       0.485  11.074 -15.399  1.00  0.65           H  
ATOM    197  N   ARG A  13      -3.531  13.324 -17.044  1.00  0.63           N  
ATOM    198  CA  ARG A  13      -4.162  14.297 -17.923  1.00  0.63           C  
ATOM    199  C   ARG A  13      -3.723  15.704 -17.531  1.00  0.63           C  
ATOM    200  O   ARG A  13      -3.479  16.548 -18.401  1.00  0.63           O  
ATOM    201  CB  ARG A  13      -5.678  14.205 -17.857  1.00  0.63           C  
ATOM    202  CG  ARG A  13      -6.320  12.909 -18.423  1.00  0.63           C  
ATOM    203  CD  ARG A  13      -6.207  12.768 -19.921  1.00  0.63           C  
ATOM    204  NE  ARG A  13      -6.970  11.596 -20.399  1.00  0.63           N  
ATOM    205  CZ  ARG A  13      -6.899  11.034 -21.641  1.00  0.63           C  
ATOM    206  NH1 ARG A  13      -6.096  11.515 -22.563  1.00  0.63           N  
ATOM    207  NH2 ARG A  13      -7.654   9.978 -21.916  1.00  0.63           N  
ATOM    208  H   ARG A  13      -4.101  12.743 -16.426  1.00  0.63           H  
ATOM    209  HA  ARG A  13      -3.845  14.098 -18.946  1.00  0.63           H  
ATOM    210 1HB  ARG A  13      -5.988  14.284 -16.815  1.00  0.63           H  
ATOM    211 2HB  ARG A  13      -6.113  15.051 -18.387  1.00  0.63           H  
ATOM    212 1HG  ARG A  13      -5.817  12.053 -17.983  1.00  0.63           H  
ATOM    213 2HG  ARG A  13      -7.374  12.882 -18.151  1.00  0.63           H  
ATOM    214 1HD  ARG A  13      -6.605  13.657 -20.407  1.00  0.63           H  
ATOM    215 2HD  ARG A  13      -5.166  12.637 -20.195  1.00  0.63           H  
ATOM    216  HE  ARG A  13      -7.608  11.171 -19.740  1.00  0.63           H  
ATOM    217 1HH1 ARG A  13      -5.514  12.315 -22.369  1.00  0.63           H  
ATOM    218 2HH1 ARG A  13      -6.067  11.066 -23.482  1.00  0.63           H  
ATOM    219 1HH2 ARG A  13      -8.270   9.600 -21.219  1.00  0.63           H  
ATOM    220 2HH2 ARG A  13      -7.623   9.524 -22.853  1.00  0.63           H  
ATOM    221  N   VAL A  14      -3.562  15.943 -16.222  1.00  0.61           N  
ATOM    222  CA  VAL A  14      -3.121  17.252 -15.765  1.00  0.61           C  
ATOM    223  C   VAL A  14      -1.700  17.508 -16.239  1.00  0.61           C  
ATOM    224  O   VAL A  14      -1.413  18.572 -16.788  1.00  0.61           O  
ATOM    225  CB  VAL A  14      -3.182  17.384 -14.226  1.00  0.61           C  
ATOM    226  CG1 VAL A  14      -2.542  18.694 -13.809  1.00  0.61           C  
ATOM    227  CG2 VAL A  14      -4.634  17.345 -13.758  1.00  0.61           C  
ATOM    228  H   VAL A  14      -3.791  15.212 -15.545  1.00  0.61           H  
ATOM    229  HA  VAL A  14      -3.772  18.000 -16.199  1.00  0.61           H  
ATOM    230  HB  VAL A  14      -2.622  16.568 -13.770  1.00  0.61           H  
ATOM    231 1HG1 VAL A  14      -2.577  18.787 -12.725  1.00  0.61           H  
ATOM    232 2HG1 VAL A  14      -1.512  18.706 -14.141  1.00  0.61           H  
ATOM    233 3HG1 VAL A  14      -3.080  19.520 -14.263  1.00  0.61           H  
ATOM    234 1HG2 VAL A  14      -4.668  17.438 -12.678  1.00  0.61           H  
ATOM    235 2HG2 VAL A  14      -5.179  18.157 -14.204  1.00  0.61           H  
ATOM    236 3HG2 VAL A  14      -5.090  16.409 -14.053  1.00  0.61           H  
ATOM    237  N   MET A  15      -0.816  16.519 -16.074  1.00  0.60           N  
ATOM    238  CA  MET A  15       0.571  16.677 -16.496  1.00  0.60           C  
ATOM    239  C   MET A  15       0.675  16.926 -17.991  1.00  0.60           C  
ATOM    240  O   MET A  15       1.490  17.740 -18.440  1.00  0.60           O  
ATOM    241  CB  MET A  15       1.398  15.457 -16.121  1.00  0.60           C  
ATOM    242  CG  MET A  15       1.636  15.278 -14.619  1.00  0.60           C  
ATOM    243  SD  MET A  15       2.503  13.743 -14.239  1.00  0.60           S  
ATOM    244  CE  MET A  15       4.123  14.153 -14.866  1.00  0.60           C  
ATOM    245  H   MET A  15      -1.111  15.655 -15.619  1.00  0.60           H  
ATOM    246  HA  MET A  15       0.979  17.536 -15.988  1.00  0.60           H  
ATOM    247 1HB  MET A  15       0.905  14.559 -16.495  1.00  0.60           H  
ATOM    248 2HB  MET A  15       2.372  15.520 -16.593  1.00  0.60           H  
ATOM    249 1HG  MET A  15       2.232  16.105 -14.262  1.00  0.60           H  
ATOM    250 2HG  MET A  15       0.687  15.289 -14.084  1.00  0.60           H  
ATOM    251 1HE  MET A  15       4.788  13.321 -14.732  1.00  0.60           H  
ATOM    252 2HE  MET A  15       4.054  14.389 -15.925  1.00  0.60           H  
ATOM    253 3HE  MET A  15       4.518  15.010 -14.329  1.00  0.60           H  
ATOM    254  N   ASP A  16      -0.182  16.264 -18.767  1.00  0.60           N  
ATOM    255  CA  ASP A  16      -0.153  16.431 -20.203  1.00  0.60           C  
ATOM    256  C   ASP A  16      -0.612  17.845 -20.553  1.00  0.60           C  
ATOM    257  O   ASP A  16       0.017  18.516 -21.375  1.00  0.60           O  
ATOM    258  CB  ASP A  16      -1.048  15.376 -20.868  1.00  0.60           C  
ATOM    259  CG  ASP A  16      -0.831  15.251 -22.360  1.00  0.60           C  
ATOM    260  OD1 ASP A  16       0.281  14.909 -22.744  1.00  0.60           O  
ATOM    261  OD2 ASP A  16      -1.752  15.473 -23.119  1.00  0.60           O  
ATOM    262  H   ASP A  16      -0.830  15.591 -18.357  1.00  0.60           H  
ATOM    263  HA  ASP A  16       0.867  16.304 -20.554  1.00  0.60           H  
ATOM    264 1HB  ASP A  16      -0.867  14.405 -20.399  1.00  0.60           H  
ATOM    265 2HB  ASP A  16      -2.095  15.629 -20.681  1.00  0.60           H  
ATOM    266  N   ALA A  17      -1.677  18.327 -19.895  1.00  0.60           N  
ATOM    267  CA  ALA A  17      -2.168  19.679 -20.154  1.00  0.60           C  
ATOM    268  C   ALA A  17      -1.086  20.711 -19.829  1.00  0.60           C  
ATOM    269  O   ALA A  17      -0.875  21.674 -20.572  1.00  0.60           O  
ATOM    270  CB  ALA A  17      -3.409  19.932 -19.323  1.00  0.60           C  
ATOM    271  H   ALA A  17      -2.174  17.736 -19.230  1.00  0.60           H  
ATOM    272  HA  ALA A  17      -2.420  19.762 -21.210  1.00  0.60           H  
ATOM    273 1HB  ALA A  17      -3.793  20.934 -19.528  1.00  0.60           H  
ATOM    274 2HB  ALA A  17      -4.167  19.196 -19.582  1.00  0.60           H  
ATOM    275 3HB  ALA A  17      -3.165  19.844 -18.267  1.00  0.60           H  
ATOM    276  N   ILE A  18      -0.336  20.476 -18.758  1.00  0.62           N  
ATOM    277  CA  ILE A  18       0.727  21.397 -18.387  1.00  0.62           C  
ATOM    278  C   ILE A  18       1.802  21.391 -19.456  1.00  0.62           C  
ATOM    279  O   ILE A  18       2.233  22.451 -19.923  1.00  0.62           O  
ATOM    280  CB  ILE A  18       1.362  20.974 -17.058  1.00  0.62           C  
ATOM    281  CG1 ILE A  18       0.373  21.156 -15.920  1.00  0.62           C  
ATOM    282  CG2 ILE A  18       2.635  21.804 -16.794  1.00  0.62           C  
ATOM    283  CD1 ILE A  18       0.807  20.443 -14.669  1.00  0.62           C  
ATOM    284  H   ILE A  18      -0.546  19.672 -18.165  1.00  0.62           H  
ATOM    285  HA  ILE A  18       0.335  22.395 -18.300  1.00  0.62           H  
ATOM    286  HB  ILE A  18       1.615  19.925 -17.101  1.00  0.62           H  
ATOM    287 1HG1 ILE A  18       0.281  22.214 -15.703  1.00  0.62           H  
ATOM    288 2HG1 ILE A  18      -0.602  20.789 -16.220  1.00  0.62           H  
ATOM    289 1HG2 ILE A  18       3.085  21.486 -15.856  1.00  0.62           H  
ATOM    290 2HG2 ILE A  18       3.347  21.643 -17.605  1.00  0.62           H  
ATOM    291 3HG2 ILE A  18       2.382  22.865 -16.738  1.00  0.62           H  
ATOM    292 1HD1 ILE A  18       0.089  20.605 -13.899  1.00  0.62           H  
ATOM    293 2HD1 ILE A  18       0.874  19.393 -14.864  1.00  0.62           H  
ATOM    294 3HD1 ILE A  18       1.767  20.790 -14.344  1.00  0.62           H  
ATOM    295  N   ASP A  19       2.214  20.207 -19.893  1.00  0.64           N  
ATOM    296  CA  ASP A  19       3.263  20.140 -20.890  1.00  0.64           C  
ATOM    297  C   ASP A  19       2.851  20.769 -22.223  1.00  0.64           C  
ATOM    298  O   ASP A  19       3.673  21.379 -22.911  1.00  0.64           O  
ATOM    299  CB  ASP A  19       3.665  18.695 -21.131  1.00  0.64           C  
ATOM    300  CG  ASP A  19       5.014  18.621 -21.845  1.00  0.64           C  
ATOM    301  OD1 ASP A  19       5.968  19.079 -21.259  1.00  0.64           O  
ATOM    302  OD2 ASP A  19       5.113  18.071 -22.925  1.00  0.64           O  
ATOM    303  H   ASP A  19       1.825  19.349 -19.498  1.00  0.64           H  
ATOM    304  HA  ASP A  19       4.127  20.681 -20.510  1.00  0.64           H  
ATOM    305 1HB  ASP A  19       3.710  18.151 -20.193  1.00  0.64           H  
ATOM    306 2HB  ASP A  19       2.899  18.216 -21.741  1.00  0.64           H  
ATOM    307  N   ARG A  20       1.571  20.653 -22.573  1.00  0.66           N  
ATOM    308  CA  ARG A  20       1.065  21.205 -23.819  1.00  0.66           C  
ATOM    309  C   ARG A  20       0.843  22.712 -23.780  1.00  0.66           C  
ATOM    310  O   ARG A  20       0.868  23.368 -24.824  1.00  0.66           O  
ATOM    311  CB  ARG A  20      -0.239  20.528 -24.202  1.00  0.66           C  
ATOM    312  CG  ARG A  20      -0.105  19.073 -24.660  1.00  0.66           C  
ATOM    313  CD  ARG A  20      -1.426  18.477 -24.984  1.00  0.66           C  
ATOM    314  NE  ARG A  20      -1.312  17.077 -25.377  1.00  0.66           N  
ATOM    315  CZ  ARG A  20      -1.041  16.645 -26.624  1.00  0.66           C  
ATOM    316  NH1 ARG A  20      -0.864  17.514 -27.603  1.00  0.66           N  
ATOM    317  NH2 ARG A  20      -0.952  15.349 -26.871  1.00  0.66           N  
ATOM    318  H   ARG A  20       0.939  20.119 -21.977  1.00  0.66           H  
ATOM    319  HA  ARG A  20       1.797  20.991 -24.597  1.00  0.66           H  
ATOM    320 1HB  ARG A  20      -0.908  20.533 -23.335  1.00  0.66           H  
ATOM    321 2HB  ARG A  20      -0.730  21.091 -24.993  1.00  0.66           H  
ATOM    322 1HG  ARG A  20       0.518  19.028 -25.551  1.00  0.66           H  
ATOM    323 2HG  ARG A  20       0.354  18.475 -23.871  1.00  0.66           H  
ATOM    324 1HD  ARG A  20      -2.065  18.526 -24.097  1.00  0.66           H  
ATOM    325 2HD  ARG A  20      -1.893  19.027 -25.799  1.00  0.66           H  
ATOM    326  HE  ARG A  20      -1.441  16.367 -24.636  1.00  0.66           H  
ATOM    327 1HH1 ARG A  20      -0.933  18.503 -27.415  1.00  0.66           H  
ATOM    328 2HH1 ARG A  20      -0.661  17.188 -28.536  1.00  0.66           H  
ATOM    329 1HH2 ARG A  20      -1.088  14.674 -26.122  1.00  0.66           H  
ATOM    330 2HH2 ARG A  20      -0.748  15.028 -27.799  1.00  0.66           H  
ATOM    331  N   ARG A  21       0.621  23.269 -22.589  1.00  0.69           N  
ATOM    332  CA  ARG A  21       0.319  24.689 -22.495  1.00  0.69           C  
ATOM    333  C   ARG A  21       1.457  25.577 -21.935  1.00  0.69           C  
ATOM    334  O   ARG A  21       1.542  26.755 -22.287  1.00  0.69           O  
ATOM    335  CB  ARG A  21      -0.946  24.859 -21.690  1.00  0.69           C  
ATOM    336  CG  ARG A  21      -2.163  24.151 -22.278  1.00  0.69           C  
ATOM    337  CD  ARG A  21      -2.554  24.720 -23.592  1.00  0.69           C  
ATOM    338  NE  ARG A  21      -3.620  23.952 -24.205  1.00  0.69           N  
ATOM    339  CZ  ARG A  21      -4.170  24.213 -25.408  1.00  0.69           C  
ATOM    340  NH1 ARG A  21      -3.761  25.250 -26.112  1.00  0.69           N  
ATOM    341  NH2 ARG A  21      -5.121  23.431 -25.888  1.00  0.69           N  
ATOM    342  H   ARG A  21       0.580  22.683 -21.755  1.00  0.69           H  
ATOM    343  HA  ARG A  21       0.100  25.045 -23.499  1.00  0.69           H  
ATOM    344 1HB  ARG A  21      -0.803  24.534 -20.659  1.00  0.69           H  
ATOM    345 2HB  ARG A  21      -1.169  25.875 -21.695  1.00  0.69           H  
ATOM    346 1HG  ARG A  21      -1.954  23.087 -22.413  1.00  0.69           H  
ATOM    347 2HG  ARG A  21      -3.013  24.260 -21.604  1.00  0.69           H  
ATOM    348 1HD  ARG A  21      -2.904  25.742 -23.454  1.00  0.69           H  
ATOM    349 2HD  ARG A  21      -1.696  24.712 -24.263  1.00  0.69           H  
ATOM    350  HE  ARG A  21      -3.960  23.130 -23.688  1.00  0.69           H  
ATOM    351 1HH1 ARG A  21      -3.031  25.848 -25.751  1.00  0.69           H  
ATOM    352 2HH1 ARG A  21      -4.173  25.443 -27.014  1.00  0.69           H  
ATOM    353 1HH2 ARG A  21      -5.434  22.618 -25.356  1.00  0.69           H  
ATOM    354 2HH2 ARG A  21      -5.530  23.626 -26.786  1.00  0.69           H  
ATOM    355  N   GLY A  22       2.322  25.041 -21.067  1.00  0.72           N  
ATOM    356  CA  GLY A  22       3.443  25.806 -20.491  1.00  0.72           C  
ATOM    357  C   GLY A  22       3.164  26.497 -19.147  1.00  0.72           C  
ATOM    358  O   GLY A  22       4.086  27.002 -18.487  1.00  0.72           O  
ATOM    359  H   GLY A  22       2.220  24.068 -20.786  1.00  0.72           H  
ATOM    360 1HA  GLY A  22       4.287  25.127 -20.362  1.00  0.72           H  
ATOM    361 2HA  GLY A  22       3.764  26.553 -21.217  1.00  0.72           H  
ATOM    362  N   SER A  23       1.905  26.513 -18.731  1.00  0.73           N  
ATOM    363  CA  SER A  23       1.556  27.130 -17.459  1.00  0.73           C  
ATOM    364  C   SER A  23       0.355  26.486 -16.827  1.00  0.73           C  
ATOM    365  O   SER A  23      -0.536  25.989 -17.514  1.00  0.73           O  
ATOM    366  CB  SER A  23       1.230  28.600 -17.637  1.00  0.73           C  
ATOM    367  OG  SER A  23       0.057  28.782 -18.425  1.00  0.73           O  
ATOM    368  H   SER A  23       1.196  26.094 -19.313  1.00  0.73           H  
ATOM    369  HA  SER A  23       2.403  27.022 -16.779  1.00  0.73           H  
ATOM    370 1HB  SER A  23       1.080  29.049 -16.655  1.00  0.73           H  
ATOM    371 2HB  SER A  23       2.072  29.112 -18.102  1.00  0.73           H  
ATOM    372  HG  SER A  23       0.366  28.867 -19.338  1.00  0.73           H  
ATOM    373  N   PHE A  24       0.279  26.602 -15.506  1.00  0.73           N  
ATOM    374  CA  PHE A  24      -0.862  26.087 -14.779  1.00  0.73           C  
ATOM    375  C   PHE A  24      -2.137  26.791 -15.173  1.00  0.73           C  
ATOM    376  O   PHE A  24      -3.179  26.160 -15.321  1.00  0.73           O  
ATOM    377  CB  PHE A  24      -0.631  26.214 -13.277  1.00  0.73           C  
ATOM    378  CG  PHE A  24       0.339  25.178 -12.784  1.00  0.73           C  
ATOM    379  CD1 PHE A  24       1.007  24.377 -13.684  1.00  0.73           C  
ATOM    380  CD2 PHE A  24       0.556  24.970 -11.436  1.00  0.73           C  
ATOM    381  CE1 PHE A  24       1.867  23.416 -13.254  1.00  0.73           C  
ATOM    382  CE2 PHE A  24       1.425  23.982 -11.006  1.00  0.73           C  
ATOM    383  CZ  PHE A  24       2.078  23.207 -11.928  1.00  0.73           C  
ATOM    384  H   PHE A  24       1.038  27.033 -15.002  1.00  0.73           H  
ATOM    385  HA  PHE A  24      -0.968  25.028 -15.013  1.00  0.73           H  
ATOM    386 1HB  PHE A  24      -0.243  27.201 -13.037  1.00  0.73           H  
ATOM    387 2HB  PHE A  24      -1.577  26.089 -12.746  1.00  0.73           H  
ATOM    388  HD1 PHE A  24       0.845  24.514 -14.747  1.00  0.73           H  
ATOM    389  HD2 PHE A  24       0.030  25.587 -10.718  1.00  0.73           H  
ATOM    390  HE1 PHE A  24       2.384  22.813 -13.976  1.00  0.73           H  
ATOM    391  HE2 PHE A  24       1.591  23.819  -9.941  1.00  0.73           H  
ATOM    392  HZ  PHE A  24       2.764  22.430 -11.609  1.00  0.73           H  
ATOM    393  N   ALA A  25      -2.077  28.100 -15.383  1.00  0.71           N  
ATOM    394  CA  ALA A  25      -3.299  28.785 -15.748  1.00  0.71           C  
ATOM    395  C   ALA A  25      -3.839  28.280 -17.074  1.00  0.71           C  
ATOM    396  O   ALA A  25      -5.023  27.966 -17.193  1.00  0.71           O  
ATOM    397  CB  ALA A  25      -3.067  30.277 -15.841  1.00  0.71           C  
ATOM    398  H   ALA A  25      -1.207  28.603 -15.281  1.00  0.71           H  
ATOM    399  HA  ALA A  25      -4.036  28.574 -14.984  1.00  0.71           H  
ATOM    400 1HB  ALA A  25      -4.005  30.771 -16.095  1.00  0.71           H  
ATOM    401 2HB  ALA A  25      -2.706  30.648 -14.883  1.00  0.71           H  
ATOM    402 3HB  ALA A  25      -2.327  30.481 -16.614  1.00  0.71           H  
ATOM    403  N   ALA A  26      -2.964  28.164 -18.077  1.00  0.69           N  
ATOM    404  CA  ALA A  26      -3.443  27.706 -19.369  1.00  0.69           C  
ATOM    405  C   ALA A  26      -3.915  26.262 -19.295  1.00  0.69           C  
ATOM    406  O   ALA A  26      -4.922  25.892 -19.908  1.00  0.69           O  
ATOM    407  CB  ALA A  26      -2.355  27.865 -20.391  1.00  0.69           C  
ATOM    408  H   ALA A  26      -1.973  28.393 -17.967  1.00  0.69           H  
ATOM    409  HA  ALA A  26      -4.296  28.319 -19.658  1.00  0.69           H  
ATOM    410 1HB  ALA A  26      -2.722  27.544 -21.363  1.00  0.69           H  
ATOM    411 2HB  ALA A  26      -2.055  28.908 -20.442  1.00  0.69           H  
ATOM    412 3HB  ALA A  26      -1.511  27.265 -20.077  1.00  0.69           H  
ATOM    413  N   ALA A  27      -3.188  25.440 -18.538  1.00  0.66           N  
ATOM    414  CA  ALA A  27      -3.548  24.044 -18.391  1.00  0.66           C  
ATOM    415  C   ALA A  27      -4.905  23.929 -17.746  1.00  0.66           C  
ATOM    416  O   ALA A  27      -5.738  23.120 -18.160  1.00  0.66           O  
ATOM    417  CB  ALA A  27      -2.514  23.357 -17.540  1.00  0.66           C  
ATOM    418  H   ALA A  27      -2.355  25.779 -18.062  1.00  0.66           H  
ATOM    419  HA  ALA A  27      -3.587  23.582 -19.372  1.00  0.66           H  
ATOM    420 1HB  ALA A  27      -2.764  22.304 -17.424  1.00  0.66           H  
ATOM    421 2HB  ALA A  27      -1.560  23.458 -18.026  1.00  0.66           H  
ATOM    422 3HB  ALA A  27      -2.474  23.834 -16.579  1.00  0.66           H  
ATOM    423  N   ALA A  28      -5.157  24.767 -16.754  1.00  0.64           N  
ATOM    424  CA  ALA A  28      -6.418  24.758 -16.060  1.00  0.64           C  
ATOM    425  C   ALA A  28      -7.551  25.088 -17.011  1.00  0.64           C  
ATOM    426  O   ALA A  28      -8.602  24.436 -16.986  1.00  0.64           O  
ATOM    427  CB  ALA A  28      -6.358  25.722 -14.912  1.00  0.64           C  
ATOM    428  H   ALA A  28      -4.436  25.420 -16.444  1.00  0.64           H  
ATOM    429  HA  ALA A  28      -6.583  23.754 -15.675  1.00  0.64           H  
ATOM    430 1HB  ALA A  28      -7.255  25.704 -14.361  1.00  0.64           H  
ATOM    431 2HB  ALA A  28      -5.539  25.428 -14.272  1.00  0.64           H  
ATOM    432 3HB  ALA A  28      -6.184  26.724 -15.289  1.00  0.64           H  
ATOM    433  N   ASP A  29      -7.325  26.069 -17.900  1.00  0.62           N  
ATOM    434  CA  ASP A  29      -8.360  26.425 -18.862  1.00  0.62           C  
ATOM    435  C   ASP A  29      -8.677  25.251 -19.790  1.00  0.62           C  
ATOM    436  O   ASP A  29      -9.845  24.984 -20.081  1.00  0.62           O  
ATOM    437  CB  ASP A  29      -7.944  27.639 -19.707  1.00  0.62           C  
ATOM    438  CG  ASP A  29      -7.975  29.019 -18.984  1.00  0.62           C  
ATOM    439  OD1 ASP A  29      -8.549  29.132 -17.924  1.00  0.62           O  
ATOM    440  OD2 ASP A  29      -7.434  29.953 -19.540  1.00  0.62           O  
ATOM    441  H   ASP A  29      -6.446  26.588 -17.873  1.00  0.62           H  
ATOM    442  HA  ASP A  29      -9.264  26.682 -18.312  1.00  0.62           H  
ATOM    443 1HB  ASP A  29      -6.930  27.478 -20.071  1.00  0.62           H  
ATOM    444 2HB  ASP A  29      -8.588  27.696 -20.582  1.00  0.62           H  
ATOM    445  N   GLU A  30      -7.640  24.519 -20.218  1.00  0.61           N  
ATOM    446  CA  GLU A  30      -7.835  23.357 -21.092  1.00  0.61           C  
ATOM    447  C   GLU A  30      -8.617  22.243 -20.394  1.00  0.61           C  
ATOM    448  O   GLU A  30      -9.527  21.642 -20.969  1.00  0.61           O  
ATOM    449  CB  GLU A  30      -6.496  22.794 -21.589  1.00  0.61           C  
ATOM    450  CG  GLU A  30      -6.662  21.582 -22.535  1.00  0.61           C  
ATOM    451  CD  GLU A  30      -5.377  21.053 -23.113  1.00  0.61           C  
ATOM    452  OE1 GLU A  30      -4.344  21.573 -22.792  1.00  0.61           O  
ATOM    453  OE2 GLU A  30      -5.436  20.146 -23.902  1.00  0.61           O  
ATOM    454  H   GLU A  30      -6.694  24.802 -19.950  1.00  0.61           H  
ATOM    455  HA  GLU A  30      -8.412  23.680 -21.958  1.00  0.61           H  
ATOM    456 1HB  GLU A  30      -5.942  23.574 -22.114  1.00  0.61           H  
ATOM    457 2HB  GLU A  30      -5.891  22.481 -20.737  1.00  0.61           H  
ATOM    458 1HG  GLU A  30      -7.144  20.780 -21.975  1.00  0.61           H  
ATOM    459 2HG  GLU A  30      -7.327  21.866 -23.348  1.00  0.61           H  
ATOM    460  N   LEU A  31      -8.236  21.968 -19.151  1.00  0.60           N  
ATOM    461  CA  LEU A  31      -8.838  20.931 -18.324  1.00  0.60           C  
ATOM    462  C   LEU A  31     -10.269  21.268 -17.906  1.00  0.60           C  
ATOM    463  O   LEU A  31     -11.097  20.371 -17.734  1.00  0.60           O  
ATOM    464  CB  LEU A  31      -7.977  20.759 -17.083  1.00  0.60           C  
ATOM    465  CG  LEU A  31      -6.562  20.166 -17.314  1.00  0.60           C  
ATOM    466  CD1 LEU A  31      -5.762  20.377 -16.080  1.00  0.60           C  
ATOM    467  CD2 LEU A  31      -6.648  18.675 -17.627  1.00  0.60           C  
ATOM    468  H   LEU A  31      -7.462  22.507 -18.760  1.00  0.60           H  
ATOM    469  HA  LEU A  31      -8.848  20.004 -18.894  1.00  0.60           H  
ATOM    470 1HB  LEU A  31      -7.843  21.737 -16.640  1.00  0.60           H  
ATOM    471 2HB  LEU A  31      -8.504  20.123 -16.383  1.00  0.60           H  
ATOM    472  HG  LEU A  31      -6.082  20.683 -18.139  1.00  0.60           H  
ATOM    473 1HD1 LEU A  31      -4.758  20.004 -16.216  1.00  0.60           H  
ATOM    474 2HD1 LEU A  31      -5.732  21.428 -15.905  1.00  0.60           H  
ATOM    475 3HD1 LEU A  31      -6.230  19.879 -15.252  1.00  0.60           H  
ATOM    476 1HD2 LEU A  31      -5.646  18.275 -17.780  1.00  0.60           H  
ATOM    477 2HD2 LEU A  31      -7.121  18.153 -16.796  1.00  0.60           H  
ATOM    478 3HD2 LEU A  31      -7.237  18.530 -18.533  1.00  0.60           H  
ATOM    479  N   GLY A  32     -10.549  22.562 -17.723  1.00  0.61           N  
ATOM    480  CA  GLY A  32     -11.850  23.021 -17.257  1.00  0.61           C  
ATOM    481  C   GLY A  32     -11.872  23.188 -15.736  1.00  0.61           C  
ATOM    482  O   GLY A  32     -12.870  22.878 -15.083  1.00  0.61           O  
ATOM    483  H   GLY A  32      -9.822  23.256 -17.875  1.00  0.61           H  
ATOM    484 1HA  GLY A  32     -12.077  23.975 -17.733  1.00  0.61           H  
ATOM    485 2HA  GLY A  32     -12.619  22.315 -17.565  1.00  0.61           H  
ATOM    486  N   ARG A  33     -10.761  23.668 -15.172  1.00  0.62           N  
ATOM    487  CA  ARG A  33     -10.636  23.858 -13.728  1.00  0.62           C  
ATOM    488  C   ARG A  33     -10.006  25.193 -13.344  1.00  0.62           C  
ATOM    489  O   ARG A  33      -9.544  25.951 -14.188  1.00  0.62           O  
ATOM    490  CB  ARG A  33      -9.839  22.718 -13.097  1.00  0.62           C  
ATOM    491  CG  ARG A  33      -8.382  22.598 -13.485  1.00  0.62           C  
ATOM    492  CD  ARG A  33      -7.784  21.351 -12.903  1.00  0.62           C  
ATOM    493  NE  ARG A  33      -8.379  20.141 -13.491  1.00  0.62           N  
ATOM    494  CZ  ARG A  33      -8.319  18.894 -12.951  1.00  0.62           C  
ATOM    495  NH1 ARG A  33      -7.710  18.666 -11.829  1.00  0.62           N  
ATOM    496  NH2 ARG A  33      -8.891  17.867 -13.531  1.00  0.62           N  
ATOM    497  H   ARG A  33      -9.972  23.904 -15.774  1.00  0.62           H  
ATOM    498  HA  ARG A  33     -11.637  23.834 -13.299  1.00  0.62           H  
ATOM    499 1HB  ARG A  33      -9.870  22.816 -12.014  1.00  0.62           H  
ATOM    500 2HB  ARG A  33     -10.318  21.772 -13.348  1.00  0.62           H  
ATOM    501 1HG  ARG A  33      -8.305  22.563 -14.561  1.00  0.62           H  
ATOM    502 2HG  ARG A  33      -7.829  23.459 -13.102  1.00  0.62           H  
ATOM    503 1HD  ARG A  33      -6.716  21.336 -13.106  1.00  0.62           H  
ATOM    504 2HD  ARG A  33      -7.950  21.331 -11.825  1.00  0.62           H  
ATOM    505  HE  ARG A  33      -8.883  20.246 -14.362  1.00  0.62           H  
ATOM    506 1HH1 ARG A  33      -7.263  19.418 -11.332  1.00  0.62           H  
ATOM    507 2HH1 ARG A  33      -7.733  17.699 -11.462  1.00  0.62           H  
ATOM    508 1HH2 ARG A  33      -9.391  17.971 -14.401  1.00  0.62           H  
ATOM    509 2HH2 ARG A  33      -8.832  16.956 -13.047  1.00  0.62           H  
ATOM    510  N   VAL A  34     -10.061  25.507 -12.061  1.00  0.63           N  
ATOM    511  CA  VAL A  34      -9.445  26.706 -11.510  1.00  0.63           C  
ATOM    512  C   VAL A  34      -7.929  26.466 -11.366  1.00  0.63           C  
ATOM    513  O   VAL A  34      -7.545  25.396 -10.889  1.00  0.63           O  
ATOM    514  CB  VAL A  34     -10.094  27.023 -10.152  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      -9.430  28.186  -9.473  1.00  0.63           C  
ATOM    516  CG2 VAL A  34     -11.551  27.306 -10.377  1.00  0.63           C  
ATOM    517  H   VAL A  34     -10.515  24.864 -11.427  1.00  0.63           H  
ATOM    518  HA  VAL A  34      -9.661  27.529 -12.183  1.00  0.63           H  
ATOM    519  HB  VAL A  34      -9.987  26.158  -9.499  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      -9.915  28.367  -8.513  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      -8.409  27.969  -9.312  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      -9.523  29.072 -10.091  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34     -12.035  27.511  -9.421  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34     -11.652  28.174 -11.029  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34     -12.024  26.443 -10.845  1.00  0.63           H  
ATOM    526  N   PRO A  35      -7.038  27.384 -11.800  1.00  0.64           N  
ATOM    527  CA  PRO A  35      -5.584  27.281 -11.666  1.00  0.64           C  
ATOM    528  C   PRO A  35      -5.123  26.886 -10.270  1.00  0.64           C  
ATOM    529  O   PRO A  35      -4.162  26.134 -10.119  1.00  0.64           O  
ATOM    530  CB  PRO A  35      -5.135  28.697 -12.004  1.00  0.64           C  
ATOM    531  CG  PRO A  35      -6.196  29.194 -12.984  1.00  0.64           C  
ATOM    532  CD  PRO A  35      -7.492  28.617 -12.489  1.00  0.64           C  
ATOM    533  HA  PRO A  35      -5.194  26.567 -12.405  1.00  0.64           H  
ATOM    534 1HB  PRO A  35      -5.079  29.304 -11.085  1.00  0.64           H  
ATOM    535 2HB  PRO A  35      -4.125  28.679 -12.437  1.00  0.64           H  
ATOM    536 1HG  PRO A  35      -6.199  30.293 -13.016  1.00  0.64           H  
ATOM    537 2HG  PRO A  35      -5.989  28.855 -14.002  1.00  0.64           H  
ATOM    538 1HD  PRO A  35      -7.986  29.313 -11.806  1.00  0.64           H  
ATOM    539 2HD  PRO A  35      -8.102  28.373 -13.378  1.00  0.64           H  
ATOM    540  N   SER A  36      -5.828  27.358  -9.238  1.00  0.65           N  
ATOM    541  CA  SER A  36      -5.460  26.997  -7.881  1.00  0.65           C  
ATOM    542  C   SER A  36      -5.696  25.511  -7.664  1.00  0.65           C  
ATOM    543  O   SER A  36      -4.860  24.821  -7.085  1.00  0.65           O  
ATOM    544  CB  SER A  36      -6.271  27.790  -6.878  1.00  0.65           C  
ATOM    545  OG  SER A  36      -5.966  29.158  -6.947  1.00  0.65           O  
ATOM    546  H   SER A  36      -6.602  27.981  -9.393  1.00  0.65           H  
ATOM    547  HA  SER A  36      -4.400  27.207  -7.733  1.00  0.65           H  
ATOM    548 1HB  SER A  36      -7.333  27.640  -7.067  1.00  0.65           H  
ATOM    549 2HB  SER A  36      -6.065  27.420  -5.877  1.00  0.65           H  
ATOM    550  HG  SER A  36      -6.488  29.582  -6.257  1.00  0.65           H  
ATOM    551  N   ALA A  37      -6.833  25.005  -8.158  1.00  0.65           N  
ATOM    552  CA  ALA A  37      -7.161  23.592  -8.006  1.00  0.65           C  
ATOM    553  C   ALA A  37      -6.126  22.749  -8.718  1.00  0.65           C  
ATOM    554  O   ALA A  37      -5.719  21.684  -8.233  1.00  0.65           O  
ATOM    555  CB  ALA A  37      -8.540  23.303  -8.575  1.00  0.65           C  
ATOM    556  H   ALA A  37      -7.467  25.609  -8.660  1.00  0.65           H  
ATOM    557  HA  ALA A  37      -7.144  23.345  -6.947  1.00  0.65           H  
ATOM    558 1HB  ALA A  37      -8.771  22.248  -8.443  1.00  0.65           H  
ATOM    559 2HB  ALA A  37      -9.279  23.907  -8.054  1.00  0.65           H  
ATOM    560 3HB  ALA A  37      -8.558  23.543  -9.632  1.00  0.65           H  
ATOM    561  N   LEU A  38      -5.691  23.230  -9.882  1.00  0.65           N  
ATOM    562  CA  LEU A  38      -4.691  22.523 -10.659  1.00  0.65           C  
ATOM    563  C   LEU A  38      -3.405  22.436  -9.863  1.00  0.65           C  
ATOM    564  O   LEU A  38      -2.821  21.358  -9.724  1.00  0.65           O  
ATOM    565  CB  LEU A  38      -4.403  23.196 -11.986  1.00  0.65           C  
ATOM    566  CG  LEU A  38      -3.520  22.374 -12.911  1.00  0.65           C  
ATOM    567  CD1 LEU A  38      -3.721  22.826 -14.273  1.00  0.65           C  
ATOM    568  CD2 LEU A  38      -2.090  22.515 -12.524  1.00  0.65           C  
ATOM    569  H   LEU A  38      -6.087  24.108 -10.228  1.00  0.65           H  
ATOM    570  HA  LEU A  38      -5.047  21.511 -10.849  1.00  0.65           H  
ATOM    571 1HB  LEU A  38      -5.341  23.409 -12.490  1.00  0.65           H  
ATOM    572 2HB  LEU A  38      -3.896  24.142 -11.798  1.00  0.65           H  
ATOM    573  HG  LEU A  38      -3.817  21.329 -12.856  1.00  0.65           H  
ATOM    574 1HD1 LEU A  38      -3.114  22.222 -14.943  1.00  0.65           H  
ATOM    575 2HD1 LEU A  38      -4.753  22.727 -14.517  1.00  0.65           H  
ATOM    576 3HD1 LEU A  38      -3.432  23.867 -14.347  1.00  0.65           H  
ATOM    577 1HD2 LEU A  38      -1.484  21.942 -13.196  1.00  0.65           H  
ATOM    578 2HD2 LEU A  38      -1.828  23.549 -12.592  1.00  0.65           H  
ATOM    579 3HD2 LEU A  38      -1.936  22.166 -11.510  1.00  0.65           H  
ATOM    580  N   SER A  39      -2.957  23.586  -9.348  1.00  0.65           N  
ATOM    581  CA  SER A  39      -1.720  23.629  -8.599  1.00  0.65           C  
ATOM    582  C   SER A  39      -1.815  22.690  -7.419  1.00  0.65           C  
ATOM    583  O   SER A  39      -0.900  21.900  -7.190  1.00  0.65           O  
ATOM    584  CB  SER A  39      -1.437  25.037  -8.115  1.00  0.65           C  
ATOM    585  OG  SER A  39      -0.212  25.098  -7.397  1.00  0.65           O  
ATOM    586  H   SER A  39      -3.480  24.448  -9.498  1.00  0.65           H  
ATOM    587  HA  SER A  39      -0.910  23.299  -9.245  1.00  0.65           H  
ATOM    588 1HB  SER A  39      -1.406  25.711  -8.965  1.00  0.65           H  
ATOM    589 2HB  SER A  39      -2.256  25.370  -7.475  1.00  0.65           H  
ATOM    590  HG  SER A  39       0.001  26.034  -7.338  1.00  0.65           H  
ATOM    591  N   TYR A  40      -2.928  22.736  -6.684  1.00  0.66           N  
ATOM    592  CA  TYR A  40      -3.079  21.868  -5.529  1.00  0.66           C  
ATOM    593  C   TYR A  40      -3.055  20.402  -5.941  1.00  0.66           C  
ATOM    594  O   TYR A  40      -2.448  19.579  -5.258  1.00  0.66           O  
ATOM    595  CB  TYR A  40      -4.351  22.193  -4.755  1.00  0.66           C  
ATOM    596  CG  TYR A  40      -4.246  23.476  -3.960  1.00  0.66           C  
ATOM    597  CD1 TYR A  40      -5.180  24.486  -4.131  1.00  0.66           C  
ATOM    598  CD2 TYR A  40      -3.197  23.645  -3.070  1.00  0.66           C  
ATOM    599  CE1 TYR A  40      -5.071  25.657  -3.412  1.00  0.66           C  
ATOM    600  CE2 TYR A  40      -3.086  24.816  -2.351  1.00  0.66           C  
ATOM    601  CZ  TYR A  40      -4.017  25.822  -2.521  1.00  0.66           C  
ATOM    602  OH  TYR A  40      -3.905  26.991  -1.803  1.00  0.66           O  
ATOM    603  H   TYR A  40      -3.665  23.400  -6.916  1.00  0.66           H  
ATOM    604  HA  TYR A  40      -2.232  22.037  -4.866  1.00  0.66           H  
ATOM    605 1HB  TYR A  40      -5.184  22.292  -5.456  1.00  0.66           H  
ATOM    606 2HB  TYR A  40      -4.586  21.380  -4.073  1.00  0.66           H  
ATOM    607  HD1 TYR A  40      -6.003  24.353  -4.832  1.00  0.66           H  
ATOM    608  HD2 TYR A  40      -2.458  22.852  -2.939  1.00  0.66           H  
ATOM    609  HE1 TYR A  40      -5.805  26.450  -3.548  1.00  0.66           H  
ATOM    610  HE2 TYR A  40      -2.258  24.948  -1.652  1.00  0.66           H  
ATOM    611  HH  TYR A  40      -3.142  26.939  -1.224  1.00  0.66           H  
ATOM    612  N   THR A  41      -3.667  20.071  -7.079  1.00  0.67           N  
ATOM    613  CA  THR A  41      -3.662  18.695  -7.548  1.00  0.67           C  
ATOM    614  C   THR A  41      -2.220  18.247  -7.769  1.00  0.67           C  
ATOM    615  O   THR A  41      -1.819  17.172  -7.305  1.00  0.67           O  
ATOM    616  CB  THR A  41      -4.462  18.565  -8.866  1.00  0.67           C  
ATOM    617  OG1 THR A  41      -5.830  18.942  -8.623  1.00  0.67           O  
ATOM    618  CG2 THR A  41      -4.401  17.132  -9.419  1.00  0.67           C  
ATOM    619  H   THR A  41      -4.178  20.773  -7.611  1.00  0.67           H  
ATOM    620  HA  THR A  41      -4.114  18.060  -6.791  1.00  0.67           H  
ATOM    621  HB  THR A  41      -4.045  19.234  -9.605  1.00  0.67           H  
ATOM    622  HG1 THR A  41      -5.846  19.883  -8.308  1.00  0.67           H  
ATOM    623 1HG2 THR A  41      -4.969  17.075 -10.343  1.00  0.67           H  
ATOM    624 2HG2 THR A  41      -3.359  16.865  -9.612  1.00  0.67           H  
ATOM    625 3HG2 THR A  41      -4.825  16.442  -8.691  1.00  0.67           H  
ATOM    626  N   MET A  42      -1.427  19.088  -8.440  1.00  0.69           N  
ATOM    627  CA  MET A  42      -0.030  18.762  -8.679  1.00  0.69           C  
ATOM    628  C   MET A  42       0.782  18.705  -7.387  1.00  0.69           C  
ATOM    629  O   MET A  42       1.635  17.832  -7.233  1.00  0.69           O  
ATOM    630  CB  MET A  42       0.591  19.769  -9.633  1.00  0.69           C  
ATOM    631  CG  MET A  42       0.127  19.676 -11.062  1.00  0.69           C  
ATOM    632  SD  MET A  42       0.523  18.067 -11.824  1.00  0.69           S  
ATOM    633  CE  MET A  42       2.325  18.136 -11.865  1.00  0.69           C  
ATOM    634  H   MET A  42      -1.819  19.961  -8.796  1.00  0.69           H  
ATOM    635  HA  MET A  42       0.016  17.779  -9.139  1.00  0.69           H  
ATOM    636 1HB  MET A  42       0.405  20.783  -9.272  1.00  0.69           H  
ATOM    637 2HB  MET A  42       1.643  19.612  -9.652  1.00  0.69           H  
ATOM    638 1HG  MET A  42      -0.952  19.828 -11.100  1.00  0.69           H  
ATOM    639 2HG  MET A  42       0.604  20.463 -11.637  1.00  0.69           H  
ATOM    640 1HE  MET A  42       2.716  17.224 -12.296  1.00  0.69           H  
ATOM    641 2HE  MET A  42       2.645  18.989 -12.464  1.00  0.69           H  
ATOM    642 3HE  MET A  42       2.707  18.242 -10.849  1.00  0.69           H  
ATOM    643  N   GLN A  43       0.494  19.585  -6.425  1.00  0.72           N  
ATOM    644  CA  GLN A  43       1.249  19.554  -5.176  1.00  0.72           C  
ATOM    645  C   GLN A  43       0.967  18.257  -4.431  1.00  0.72           C  
ATOM    646  O   GLN A  43       1.884  17.611  -3.919  1.00  0.72           O  
ATOM    647  CB  GLN A  43       0.853  20.726  -4.270  1.00  0.72           C  
ATOM    648  CG  GLN A  43       1.277  22.132  -4.746  1.00  0.72           C  
ATOM    649  CD  GLN A  43       0.679  23.236  -3.854  1.00  0.72           C  
ATOM    650  OE1 GLN A  43       0.722  23.113  -2.621  1.00  0.72           O  
ATOM    651  NE2 GLN A  43       0.111  24.297  -4.448  1.00  0.72           N  
ATOM    652  H   GLN A  43      -0.214  20.301  -6.582  1.00  0.72           H  
ATOM    653  HA  GLN A  43       2.313  19.604  -5.405  1.00  0.72           H  
ATOM    654 1HB  GLN A  43      -0.231  20.734  -4.169  1.00  0.72           H  
ATOM    655 2HB  GLN A  43       1.266  20.563  -3.276  1.00  0.72           H  
ATOM    656 1HG  GLN A  43       2.364  22.203  -4.689  1.00  0.72           H  
ATOM    657 2HG  GLN A  43       0.959  22.293  -5.763  1.00  0.72           H  
ATOM    658 1HE2 GLN A  43      -0.286  25.020  -3.887  1.00  0.72           H  
ATOM    659 2HE2 GLN A  43       0.072  24.390  -5.462  1.00  0.72           H  
ATOM    660  N   LYS A  44      -0.306  17.842  -4.416  1.00  0.77           N  
ATOM    661  CA  LYS A  44      -0.691  16.617  -3.737  1.00  0.77           C  
ATOM    662  C   LYS A  44      -0.049  15.429  -4.420  1.00  0.77           C  
ATOM    663  O   LYS A  44       0.411  14.503  -3.754  1.00  0.77           O  
ATOM    664  CB  LYS A  44      -2.212  16.471  -3.704  1.00  0.77           C  
ATOM    665  CG  LYS A  44      -2.918  17.454  -2.763  1.00  0.77           C  
ATOM    666  CD  LYS A  44      -4.428  17.287  -2.814  1.00  0.77           C  
ATOM    667  CE  LYS A  44      -5.124  18.282  -1.894  1.00  0.77           C  
ATOM    668  NZ  LYS A  44      -6.610  18.152  -1.949  1.00  0.77           N  
ATOM    669  H   LYS A  44      -1.028  18.410  -4.860  1.00  0.77           H  
ATOM    670  HA  LYS A  44      -0.322  16.656  -2.711  1.00  0.77           H  
ATOM    671 1HB  LYS A  44      -2.603  16.637  -4.711  1.00  0.77           H  
ATOM    672 2HB  LYS A  44      -2.475  15.459  -3.409  1.00  0.77           H  
ATOM    673 1HG  LYS A  44      -2.578  17.279  -1.742  1.00  0.77           H  
ATOM    674 2HG  LYS A  44      -2.658  18.473  -3.037  1.00  0.77           H  
ATOM    675 1HD  LYS A  44      -4.772  17.450  -3.840  1.00  0.77           H  
ATOM    676 2HD  LYS A  44      -4.694  16.275  -2.516  1.00  0.77           H  
ATOM    677 1HE  LYS A  44      -4.791  18.112  -0.873  1.00  0.77           H  
ATOM    678 2HE  LYS A  44      -4.846  19.295  -2.195  1.00  0.77           H  
ATOM    679 1HZ  LYS A  44      -7.030  18.829  -1.327  1.00  0.77           H  
ATOM    680 2HZ  LYS A  44      -6.929  18.320  -2.892  1.00  0.77           H  
ATOM    681 3HZ  LYS A  44      -6.879  17.221  -1.664  1.00  0.77           H  
ATOM    682  N   LEU A  45       0.030  15.474  -5.748  1.00  0.82           N  
ATOM    683  CA  LEU A  45       0.662  14.425  -6.526  1.00  0.82           C  
ATOM    684  C   LEU A  45       2.130  14.297  -6.155  1.00  0.82           C  
ATOM    685  O   LEU A  45       2.623  13.193  -5.918  1.00  0.82           O  
ATOM    686  CB  LEU A  45       0.536  14.727  -8.006  1.00  0.82           C  
ATOM    687  CG  LEU A  45       1.152  13.762  -8.917  1.00  0.82           C  
ATOM    688  CD1 LEU A  45       0.473  12.416  -8.699  1.00  0.82           C  
ATOM    689  CD2 LEU A  45       1.013  14.321 -10.343  1.00  0.82           C  
ATOM    690  H   LEU A  45      -0.398  16.257  -6.248  1.00  0.82           H  
ATOM    691  HA  LEU A  45       0.163  13.483  -6.306  1.00  0.82           H  
ATOM    692 1HB  LEU A  45      -0.520  14.815  -8.257  1.00  0.82           H  
ATOM    693 2HB  LEU A  45       1.004  15.680  -8.201  1.00  0.82           H  
ATOM    694  HG  LEU A  45       2.210  13.637  -8.680  1.00  0.82           H  
ATOM    695 1HD1 LEU A  45       0.899  11.682  -9.328  1.00  0.82           H  
ATOM    696 2HD1 LEU A  45       0.609  12.106  -7.659  1.00  0.82           H  
ATOM    697 3HD1 LEU A  45      -0.590  12.503  -8.911  1.00  0.82           H  
ATOM    698 1HD2 LEU A  45       1.451  13.640 -11.063  1.00  0.82           H  
ATOM    699 2HD2 LEU A  45      -0.028  14.473 -10.564  1.00  0.82           H  
ATOM    700 3HD2 LEU A  45       1.517  15.282 -10.401  1.00  0.82           H  
ATOM    701  N   GLU A  46       2.832  15.430  -6.081  1.00  0.88           N  
ATOM    702  CA  GLU A  46       4.237  15.376  -5.717  1.00  0.88           C  
ATOM    703  C   GLU A  46       4.389  14.775  -4.320  1.00  0.88           C  
ATOM    704  O   GLU A  46       5.295  13.967  -4.080  1.00  0.88           O  
ATOM    705  CB  GLU A  46       4.871  16.776  -5.782  1.00  0.88           C  
ATOM    706  CG  GLU A  46       5.064  17.308  -7.198  1.00  0.88           C  
ATOM    707  CD  GLU A  46       5.651  18.695  -7.252  1.00  0.88           C  
ATOM    708  OE1 GLU A  46       5.386  19.486  -6.380  1.00  0.88           O  
ATOM    709  OE2 GLU A  46       6.435  18.944  -8.153  1.00  0.88           O  
ATOM    710  H   GLU A  46       2.388  16.323  -6.299  1.00  0.88           H  
ATOM    711  HA  GLU A  46       4.759  14.733  -6.428  1.00  0.88           H  
ATOM    712 1HB  GLU A  46       4.238  17.482  -5.240  1.00  0.88           H  
ATOM    713 2HB  GLU A  46       5.843  16.760  -5.292  1.00  0.88           H  
ATOM    714 1HG  GLU A  46       5.721  16.633  -7.703  1.00  0.88           H  
ATOM    715 2HG  GLU A  46       4.107  17.294  -7.722  1.00  0.88           H  
ATOM    716  N   GLU A  47       3.478  15.113  -3.394  1.00  0.94           N  
ATOM    717  CA  GLU A  47       3.570  14.507  -2.072  1.00  0.94           C  
ATOM    718  C   GLU A  47       3.281  12.997  -2.121  1.00  0.94           C  
ATOM    719  O   GLU A  47       4.024  12.208  -1.543  1.00  0.94           O  
ATOM    720  CB  GLU A  47       2.608  15.185  -1.081  1.00  0.94           C  
ATOM    721  CG  GLU A  47       2.992  16.612  -0.683  1.00  0.94           C  
ATOM    722  CD  GLU A  47       2.023  17.253   0.308  1.00  0.94           C  
ATOM    723  OE1 GLU A  47       1.025  16.648   0.629  1.00  0.94           O  
ATOM    724  OE2 GLU A  47       2.296  18.350   0.744  1.00  0.94           O  
ATOM    725  H   GLU A  47       2.757  15.804  -3.611  1.00  0.94           H  
ATOM    726  HA  GLU A  47       4.586  14.643  -1.707  1.00  0.94           H  
ATOM    727 1HB  GLU A  47       1.612  15.227  -1.518  1.00  0.94           H  
ATOM    728 2HB  GLU A  47       2.542  14.587  -0.174  1.00  0.94           H  
ATOM    729 1HG  GLU A  47       3.987  16.598  -0.242  1.00  0.94           H  
ATOM    730 2HG  GLU A  47       3.035  17.221  -1.585  1.00  0.94           H  
ATOM    731  N   GLU A  48       2.262  12.583  -2.881  1.00  0.97           N  
ATOM    732  CA  GLU A  48       1.891  11.169  -2.993  1.00  0.97           C  
ATOM    733  C   GLU A  48       3.015  10.310  -3.550  1.00  0.97           C  
ATOM    734  O   GLU A  48       3.153   9.143  -3.187  1.00  0.97           O  
ATOM    735  CB  GLU A  48       0.612  10.977  -3.828  1.00  0.97           C  
ATOM    736  CG  GLU A  48       0.174   9.502  -3.955  1.00  0.97           C  
ATOM    737  CD  GLU A  48      -1.199   9.251  -4.567  1.00  0.97           C  
ATOM    738  OE1 GLU A  48      -1.910  10.192  -4.830  1.00  0.97           O  
ATOM    739  OE2 GLU A  48      -1.522   8.087  -4.780  1.00  0.97           O  
ATOM    740  H   GLU A  48       1.694  13.280  -3.356  1.00  0.97           H  
ATOM    741  HA  GLU A  48       1.673  10.807  -1.989  1.00  0.97           H  
ATOM    742 1HB  GLU A  48      -0.204  11.549  -3.386  1.00  0.97           H  
ATOM    743 2HB  GLU A  48       0.779  11.366  -4.834  1.00  0.97           H  
ATOM    744 1HG  GLU A  48       0.912   9.004  -4.583  1.00  0.97           H  
ATOM    745 2HG  GLU A  48       0.203   9.054  -2.969  1.00  0.97           H  
ATOM    746  N   LEU A  49       3.785  10.869  -4.468  1.00  0.97           N  
ATOM    747  CA  LEU A  49       4.864  10.142  -5.104  1.00  0.97           C  
ATOM    748  C   LEU A  49       6.241  10.379  -4.444  1.00  0.97           C  
ATOM    749  O   LEU A  49       7.252   9.870  -4.935  1.00  0.97           O  
ATOM    750  CB  LEU A  49       4.933  10.576  -6.570  1.00  0.97           C  
ATOM    751  CG  LEU A  49       3.664  10.350  -7.420  1.00  0.97           C  
ATOM    752  CD1 LEU A  49       3.918  10.897  -8.817  1.00  0.97           C  
ATOM    753  CD2 LEU A  49       3.288   8.880  -7.448  1.00  0.97           C  
ATOM    754  H   LEU A  49       3.586  11.828  -4.762  1.00  0.97           H  
ATOM    755  HA  LEU A  49       4.634   9.080  -5.053  1.00  0.97           H  
ATOM    756 1HB  LEU A  49       5.130  11.653  -6.587  1.00  0.97           H  
ATOM    757 2HB  LEU A  49       5.759  10.063  -7.053  1.00  0.97           H  
ATOM    758  HG  LEU A  49       2.836  10.912  -6.988  1.00  0.97           H  
ATOM    759 1HD1 LEU A  49       3.037  10.766  -9.416  1.00  0.97           H  
ATOM    760 2HD1 LEU A  49       4.162  11.957  -8.750  1.00  0.97           H  
ATOM    761 3HD1 LEU A  49       4.744  10.359  -9.269  1.00  0.97           H  
ATOM    762 1HD2 LEU A  49       2.397   8.769  -8.044  1.00  0.97           H  
ATOM    763 2HD2 LEU A  49       4.097   8.297  -7.884  1.00  0.97           H  
ATOM    764 3HD2 LEU A  49       3.093   8.530  -6.431  1.00  0.97           H  
ATOM    765  N   ASP A  50       6.291  11.186  -3.370  1.00  0.93           N  
ATOM    766  CA  ASP A  50       7.536  11.600  -2.693  1.00  0.93           C  
ATOM    767  C   ASP A  50       8.573  12.185  -3.653  1.00  0.93           C  
ATOM    768  O   ASP A  50       9.767  11.907  -3.508  1.00  0.93           O  
ATOM    769  CB  ASP A  50       8.247  10.437  -1.969  1.00  0.93           C  
ATOM    770  CG  ASP A  50       7.504   9.816  -0.799  1.00  0.93           C  
ATOM    771  OD1 ASP A  50       6.771  10.488  -0.113  1.00  0.93           O  
ATOM    772  OD2 ASP A  50       7.707   8.639  -0.578  1.00  0.93           O  
ATOM    773  H   ASP A  50       5.422  11.546  -2.978  1.00  0.93           H  
ATOM    774  HA  ASP A  50       7.278  12.367  -1.962  1.00  0.93           H  
ATOM    775 1HB  ASP A  50       8.460   9.648  -2.689  1.00  0.93           H  
ATOM    776 2HB  ASP A  50       9.210  10.793  -1.603  1.00  0.93           H  
ATOM    777  N   VAL A  51       8.148  12.974  -4.637  1.00  0.87           N  
ATOM    778  CA  VAL A  51       9.126  13.519  -5.575  1.00  0.87           C  
ATOM    779  C   VAL A  51       8.630  14.770  -6.273  1.00  0.87           C  
ATOM    780  O   VAL A  51       7.468  14.844  -6.649  1.00  0.87           O  
ATOM    781  CB  VAL A  51       9.502  12.427  -6.593  1.00  0.87           C  
ATOM    782  CG1 VAL A  51       8.306  12.065  -7.405  1.00  0.87           C  
ATOM    783  CG2 VAL A  51      10.650  12.875  -7.460  1.00  0.87           C  
ATOM    784  H   VAL A  51       7.155  13.213  -4.699  1.00  0.87           H  
ATOM    785  HA  VAL A  51      10.024  13.779  -5.013  1.00  0.87           H  
ATOM    786  HB  VAL A  51       9.805  11.534  -6.045  1.00  0.87           H  
ATOM    787 1HG1 VAL A  51       8.550  11.268  -8.099  1.00  0.87           H  
ATOM    788 2HG1 VAL A  51       7.528  11.739  -6.744  1.00  0.87           H  
ATOM    789 3HG1 VAL A  51       7.989  12.931  -7.939  1.00  0.87           H  
ATOM    790 1HG2 VAL A  51      10.905  12.069  -8.114  1.00  0.87           H  
ATOM    791 2HG2 VAL A  51      10.379  13.746  -8.050  1.00  0.87           H  
ATOM    792 3HG2 VAL A  51      11.508  13.110  -6.834  1.00  0.87           H  
ATOM    793  N   VAL A  52       9.530  15.706  -6.554  1.00  0.81           N  
ATOM    794  CA  VAL A  52       9.139  16.900  -7.291  1.00  0.81           C  
ATOM    795  C   VAL A  52       9.046  16.621  -8.790  1.00  0.81           C  
ATOM    796  O   VAL A  52      10.003  16.129  -9.405  1.00  0.81           O  
ATOM    797  CB  VAL A  52      10.145  18.031  -7.028  1.00  0.81           C  
ATOM    798  CG1 VAL A  52       9.801  19.241  -7.856  1.00  0.81           C  
ATOM    799  CG2 VAL A  52      10.115  18.368  -5.556  1.00  0.81           C  
ATOM    800  H   VAL A  52      10.481  15.595  -6.235  1.00  0.81           H  
ATOM    801  HA  VAL A  52       8.159  17.221  -6.932  1.00  0.81           H  
ATOM    802  HB  VAL A  52      11.143  17.703  -7.317  1.00  0.81           H  
ATOM    803 1HG1 VAL A  52      10.519  20.036  -7.671  1.00  0.81           H  
ATOM    804 2HG1 VAL A  52       9.822  18.985  -8.902  1.00  0.81           H  
ATOM    805 3HG1 VAL A  52       8.802  19.594  -7.597  1.00  0.81           H  
ATOM    806 1HG2 VAL A  52      10.829  19.166  -5.349  1.00  0.81           H  
ATOM    807 2HG2 VAL A  52       9.108  18.698  -5.287  1.00  0.81           H  
ATOM    808 3HG2 VAL A  52      10.377  17.486  -4.973  1.00  0.81           H  
ATOM    809  N   LEU A  53       7.889  16.947  -9.366  1.00  0.77           N  
ATOM    810  CA  LEU A  53       7.581  16.740 -10.768  1.00  0.77           C  
ATOM    811  C   LEU A  53       7.894  17.972 -11.556  1.00  0.77           C  
ATOM    812  O   LEU A  53       8.258  17.882 -12.727  1.00  0.77           O  
ATOM    813  CB  LEU A  53       6.099  16.364 -10.960  1.00  0.77           C  
ATOM    814  CG  LEU A  53       5.782  14.841 -10.921  1.00  0.77           C  
ATOM    815  CD1 LEU A  53       6.369  14.213  -9.693  1.00  0.77           C  
ATOM    816  CD2 LEU A  53       4.302  14.647 -10.918  1.00  0.77           C  
ATOM    817  H   LEU A  53       7.192  17.413  -8.794  1.00  0.77           H  
ATOM    818  HA  LEU A  53       8.196  15.924 -11.140  1.00  0.77           H  
ATOM    819 1HB  LEU A  53       5.513  16.849 -10.180  1.00  0.77           H  
ATOM    820 2HB  LEU A  53       5.767  16.747 -11.925  1.00  0.77           H  
ATOM    821  HG  LEU A  53       6.209  14.363 -11.789  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53       6.144  13.151  -9.679  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53       7.448  14.354  -9.705  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53       5.953  14.671  -8.804  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53       4.067  13.581 -10.896  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53       3.892  15.133 -10.031  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53       3.873  15.092 -11.809  1.00  0.77           H  
ATOM    828  N   PHE A  54       7.810  19.135 -10.919  1.00  0.75           N  
ATOM    829  CA  PHE A  54       8.062  20.326 -11.716  1.00  0.75           C  
ATOM    830  C   PHE A  54       8.869  21.414 -11.045  1.00  0.75           C  
ATOM    831  O   PHE A  54       8.927  21.556  -9.825  1.00  0.75           O  
ATOM    832  CB  PHE A  54       6.734  20.915 -12.195  1.00  0.75           C  
ATOM    833  CG  PHE A  54       5.827  21.432 -11.108  1.00  0.75           C  
ATOM    834  CD1 PHE A  54       5.835  22.773 -10.715  1.00  0.75           C  
ATOM    835  CD2 PHE A  54       4.976  20.567 -10.449  1.00  0.75           C  
ATOM    836  CE1 PHE A  54       4.992  23.219  -9.708  1.00  0.75           C  
ATOM    837  CE2 PHE A  54       4.158  21.012  -9.432  1.00  0.75           C  
ATOM    838  CZ  PHE A  54       4.163  22.330  -9.066  1.00  0.75           C  
ATOM    839  H   PHE A  54       7.507  19.170  -9.938  1.00  0.75           H  
ATOM    840  HA  PHE A  54       8.621  20.038 -12.601  1.00  0.75           H  
ATOM    841 1HB  PHE A  54       6.957  21.727 -12.869  1.00  0.75           H  
ATOM    842 2HB  PHE A  54       6.192  20.165 -12.767  1.00  0.75           H  
ATOM    843  HD1 PHE A  54       6.508  23.470 -11.211  1.00  0.75           H  
ATOM    844  HD2 PHE A  54       4.967  19.515 -10.721  1.00  0.75           H  
ATOM    845  HE1 PHE A  54       4.989  24.266  -9.416  1.00  0.75           H  
ATOM    846  HE2 PHE A  54       3.517  20.318  -8.905  1.00  0.75           H  
ATOM    847  HZ  PHE A  54       3.512  22.672  -8.263  1.00  0.75           H  
ATOM    848  N   ASP A  55       9.487  22.192 -11.917  1.00  0.77           N  
ATOM    849  CA  ASP A  55      10.263  23.362 -11.618  1.00  0.77           C  
ATOM    850  C   ASP A  55       9.363  24.579 -11.669  1.00  0.77           C  
ATOM    851  O   ASP A  55       8.834  24.951 -12.722  1.00  0.77           O  
ATOM    852  CB  ASP A  55      11.444  23.473 -12.580  1.00  0.77           C  
ATOM    853  CG  ASP A  55      12.375  24.657 -12.314  1.00  0.77           C  
ATOM    854  OD1 ASP A  55      12.037  25.548 -11.538  1.00  0.77           O  
ATOM    855  OD2 ASP A  55      13.436  24.661 -12.896  1.00  0.77           O  
ATOM    856  H   ASP A  55       9.385  21.954 -12.895  1.00  0.77           H  
ATOM    857  HA  ASP A  55      10.659  23.268 -10.609  1.00  0.77           H  
ATOM    858 1HB  ASP A  55      12.032  22.553 -12.529  1.00  0.77           H  
ATOM    859 2HB  ASP A  55      11.066  23.548 -13.601  1.00  0.77           H  
ATOM    860  N   ARG A  56       9.128  25.131 -10.491  1.00  0.82           N  
ATOM    861  CA  ARG A  56       8.231  26.249 -10.275  1.00  0.82           C  
ATOM    862  C   ARG A  56       8.931  27.611 -10.295  1.00  0.82           C  
ATOM    863  O   ARG A  56       8.307  28.627  -9.976  1.00  0.82           O  
ATOM    864  CB  ARG A  56       7.523  26.048  -8.944  1.00  0.82           C  
ATOM    865  CG  ARG A  56       8.425  26.102  -7.725  1.00  0.82           C  
ATOM    866  CD  ARG A  56       7.661  25.836  -6.469  1.00  0.82           C  
ATOM    867  NE  ARG A  56       8.513  25.906  -5.286  1.00  0.82           N  
ATOM    868  CZ  ARG A  56       9.167  24.853  -4.742  1.00  0.82           C  
ATOM    869  NH1 ARG A  56       9.058  23.652  -5.274  1.00  0.82           N  
ATOM    870  NH2 ARG A  56       9.922  25.031  -3.671  1.00  0.82           N  
ATOM    871  H   ARG A  56       9.615  24.748  -9.694  1.00  0.82           H  
ATOM    872  HA  ARG A  56       7.483  26.239 -11.071  1.00  0.82           H  
ATOM    873 1HB  ARG A  56       6.741  26.789  -8.825  1.00  0.82           H  
ATOM    874 2HB  ARG A  56       7.059  25.076  -8.934  1.00  0.82           H  
ATOM    875 1HG  ARG A  56       9.204  25.346  -7.822  1.00  0.82           H  
ATOM    876 2HG  ARG A  56       8.884  27.090  -7.650  1.00  0.82           H  
ATOM    877 1HD  ARG A  56       6.868  26.577  -6.362  1.00  0.82           H  
ATOM    878 2HD  ARG A  56       7.223  24.840  -6.518  1.00  0.82           H  
ATOM    879  HE  ARG A  56       8.627  26.809  -4.842  1.00  0.82           H  
ATOM    880 1HH1 ARG A  56       8.481  23.510  -6.094  1.00  0.82           H  
ATOM    881 2HH1 ARG A  56       9.549  22.871  -4.864  1.00  0.82           H  
ATOM    882 1HH2 ARG A  56      10.010  25.951  -3.260  1.00  0.82           H  
ATOM    883 2HH2 ARG A  56      10.411  24.249  -3.263  1.00  0.82           H  
ATOM    884  N   SER A  57      10.231  27.641 -10.607  1.00  0.87           N  
ATOM    885  CA  SER A  57      10.941  28.915 -10.636  1.00  0.87           C  
ATOM    886  C   SER A  57      10.668  29.634 -11.954  1.00  0.87           C  
ATOM    887  O   SER A  57      10.128  29.049 -12.890  1.00  0.87           O  
ATOM    888  CB  SER A  57      12.437  28.723 -10.438  1.00  0.87           C  
ATOM    889  OG  SER A  57      13.035  28.094 -11.536  1.00  0.87           O  
ATOM    890  H   SER A  57      10.737  26.784 -10.873  1.00  0.87           H  
ATOM    891  HA  SER A  57      10.566  29.540  -9.827  1.00  0.87           H  
ATOM    892 1HB  SER A  57      12.904  29.691 -10.276  1.00  0.87           H  
ATOM    893 2HB  SER A  57      12.607  28.124  -9.546  1.00  0.87           H  
ATOM    894  HG  SER A  57      12.713  27.160 -11.534  1.00  0.87           H  
ATOM    895  N   GLY A  58      11.060  30.902 -12.045  1.00  0.90           N  
ATOM    896  CA  GLY A  58      10.866  31.631 -13.290  1.00  0.90           C  
ATOM    897  C   GLY A  58       9.394  31.944 -13.509  1.00  0.90           C  
ATOM    898  O   GLY A  58       8.640  32.111 -12.550  1.00  0.90           O  
ATOM    899  H   GLY A  58      11.495  31.353 -11.256  1.00  0.90           H  
ATOM    900 1HA  GLY A  58      11.440  32.558 -13.266  1.00  0.90           H  
ATOM    901 2HA  GLY A  58      11.244  31.037 -14.121  1.00  0.90           H  
ATOM    902  N   HIS A  59       8.999  32.077 -14.776  1.00  0.90           N  
ATOM    903  CA  HIS A  59       7.630  32.467 -15.103  1.00  0.90           C  
ATOM    904  C   HIS A  59       6.881  31.398 -15.901  1.00  0.90           C  
ATOM    905  O   HIS A  59       5.765  31.639 -16.376  1.00  0.90           O  
ATOM    906  CB  HIS A  59       7.647  33.769 -15.895  1.00  0.90           C  
ATOM    907  CG  HIS A  59       8.271  34.900 -15.135  1.00  0.90           C  
ATOM    908  ND1 HIS A  59       7.685  35.463 -14.022  1.00  0.90           N  
ATOM    909  CD2 HIS A  59       9.434  35.566 -15.327  1.00  0.90           C  
ATOM    910  CE1 HIS A  59       8.462  36.427 -13.560  1.00  0.90           C  
ATOM    911  NE2 HIS A  59       9.529  36.509 -14.335  1.00  0.90           N  
ATOM    912  H   HIS A  59       9.663  31.923 -15.520  1.00  0.90           H  
ATOM    913  HA  HIS A  59       7.073  32.639 -14.183  1.00  0.90           H  
ATOM    914 1HB  HIS A  59       8.199  33.623 -16.824  1.00  0.90           H  
ATOM    915 2HB  HIS A  59       6.628  34.048 -16.156  1.00  0.90           H  
ATOM    916  HD1 HIS A  59       6.817  35.188 -13.605  1.00  0.90           H  
ATOM    917  HD2 HIS A  59      10.226  35.474 -16.071  1.00  0.90           H  
ATOM    918  HE1 HIS A  59       8.173  36.996 -12.677  1.00  0.90           H  
ATOM    919  N   ARG A  60       7.504  30.234 -16.062  1.00  0.85           N  
ATOM    920  CA  ARG A  60       6.924  29.101 -16.794  1.00  0.85           C  
ATOM    921  C   ARG A  60       7.229  27.816 -16.050  1.00  0.85           C  
ATOM    922  O   ARG A  60       8.308  27.677 -15.475  1.00  0.85           O  
ATOM    923  CB  ARG A  60       7.453  29.002 -18.222  1.00  0.85           C  
ATOM    924  CG  ARG A  60       7.083  30.170 -19.146  1.00  0.85           C  
ATOM    925  CD  ARG A  60       5.624  30.160 -19.470  1.00  0.85           C  
ATOM    926  NE  ARG A  60       5.269  31.195 -20.430  1.00  0.85           N  
ATOM    927  CZ  ARG A  60       4.962  32.476 -20.121  1.00  0.85           C  
ATOM    928  NH1 ARG A  60       4.956  32.896 -18.869  1.00  0.85           N  
ATOM    929  NH2 ARG A  60       4.662  33.323 -21.094  1.00  0.85           N  
ATOM    930  H   ARG A  60       8.411  30.119 -15.631  1.00  0.85           H  
ATOM    931  HA  ARG A  60       5.839  29.218 -16.840  1.00  0.85           H  
ATOM    932 1HB  ARG A  60       8.537  28.930 -18.203  1.00  0.85           H  
ATOM    933 2HB  ARG A  60       7.071  28.086 -18.677  1.00  0.85           H  
ATOM    934 1HG  ARG A  60       7.324  31.118 -18.680  1.00  0.85           H  
ATOM    935 2HG  ARG A  60       7.635  30.082 -20.083  1.00  0.85           H  
ATOM    936 1HD  ARG A  60       5.350  29.191 -19.892  1.00  0.85           H  
ATOM    937 2HD  ARG A  60       5.050  30.328 -18.560  1.00  0.85           H  
ATOM    938  HE  ARG A  60       5.254  30.936 -21.405  1.00  0.85           H  
ATOM    939 1HH1 ARG A  60       5.188  32.264 -18.087  1.00  0.85           H  
ATOM    940 2HH1 ARG A  60       4.722  33.855 -18.664  1.00  0.85           H  
ATOM    941 1HH2 ARG A  60       4.665  33.010 -22.055  1.00  0.85           H  
ATOM    942 2HH2 ARG A  60       4.432  34.280 -20.874  1.00  0.85           H  
ATOM    943  N   THR A  61       6.302  26.871 -16.088  1.00  0.79           N  
ATOM    944  CA  THR A  61       6.530  25.605 -15.405  1.00  0.79           C  
ATOM    945  C   THR A  61       7.178  24.579 -16.314  1.00  0.79           C  
ATOM    946  O   THR A  61       6.725  24.360 -17.440  1.00  0.79           O  
ATOM    947  CB  THR A  61       5.230  25.040 -14.818  1.00  0.79           C  
ATOM    948  OG1 THR A  61       4.707  25.955 -13.841  1.00  0.79           O  
ATOM    949  CG2 THR A  61       5.519  23.715 -14.154  1.00  0.79           C  
ATOM    950  H   THR A  61       5.445  27.021 -16.618  1.00  0.79           H  
ATOM    951  HA  THR A  61       7.214  25.783 -14.573  1.00  0.79           H  
ATOM    952  HB  THR A  61       4.488  24.904 -15.609  1.00  0.79           H  
ATOM    953  HG1 THR A  61       4.016  25.515 -13.332  1.00  0.79           H  
ATOM    954 1HG2 THR A  61       4.628  23.309 -13.713  1.00  0.79           H  
ATOM    955 2HG2 THR A  61       5.906  23.007 -14.883  1.00  0.79           H  
ATOM    956 3HG2 THR A  61       6.262  23.884 -13.385  1.00  0.79           H  
ATOM    957  N   LYS A  62       8.244  23.952 -15.820  1.00  0.72           N  
ATOM    958  CA  LYS A  62       8.937  22.932 -16.604  1.00  0.72           C  
ATOM    959  C   LYS A  62       9.023  21.632 -15.821  1.00  0.72           C  
ATOM    960  O   LYS A  62       9.142  21.640 -14.604  1.00  0.72           O  
ATOM    961  CB  LYS A  62      10.335  23.421 -16.991  1.00  0.72           C  
ATOM    962  CG  LYS A  62      10.333  24.664 -17.887  1.00  0.72           C  
ATOM    963  CD  LYS A  62      11.743  25.096 -18.260  1.00  0.72           C  
ATOM    964  CE  LYS A  62      11.719  26.351 -19.124  1.00  0.72           C  
ATOM    965  NZ  LYS A  62      13.090  26.804 -19.492  1.00  0.72           N  
ATOM    966  H   LYS A  62       8.558  24.202 -14.877  1.00  0.72           H  
ATOM    967  HA  LYS A  62       8.371  22.736 -17.513  1.00  0.72           H  
ATOM    968 1HB  LYS A  62      10.900  23.654 -16.089  1.00  0.72           H  
ATOM    969 2HB  LYS A  62      10.867  22.626 -17.517  1.00  0.72           H  
ATOM    970 1HG  LYS A  62       9.767  24.457 -18.794  1.00  0.72           H  
ATOM    971 2HG  LYS A  62       9.849  25.489 -17.359  1.00  0.72           H  
ATOM    972 1HD  LYS A  62      12.310  25.303 -17.349  1.00  0.72           H  
ATOM    973 2HD  LYS A  62      12.242  24.296 -18.805  1.00  0.72           H  
ATOM    974 1HE  LYS A  62      11.159  26.144 -20.034  1.00  0.72           H  
ATOM    975 2HE  LYS A  62      11.219  27.150 -18.575  1.00  0.72           H  
ATOM    976 1HZ  LYS A  62      13.028  27.636 -20.062  1.00  0.72           H  
ATOM    977 2HZ  LYS A  62      13.615  27.010 -18.653  1.00  0.72           H  
ATOM    978 3HZ  LYS A  62      13.559  26.076 -20.011  1.00  0.72           H  
ATOM    979  N   PHE A  63       8.988  20.497 -16.498  1.00  0.66           N  
ATOM    980  CA  PHE A  63       9.098  19.238 -15.759  1.00  0.66           C  
ATOM    981  C   PHE A  63      10.534  18.876 -15.386  1.00  0.66           C  
ATOM    982  O   PHE A  63      11.475  19.169 -16.131  1.00  0.66           O  
ATOM    983  CB  PHE A  63       8.424  18.094 -16.518  1.00  0.66           C  
ATOM    984  CG  PHE A  63       6.888  18.141 -16.434  1.00  0.66           C  
ATOM    985  CD1 PHE A  63       6.098  18.581 -17.489  1.00  0.66           C  
ATOM    986  CD2 PHE A  63       6.237  17.751 -15.262  1.00  0.66           C  
ATOM    987  CE1 PHE A  63       4.715  18.627 -17.349  1.00  0.66           C  
ATOM    988  CE2 PHE A  63       4.873  17.801 -15.136  1.00  0.66           C  
ATOM    989  CZ  PHE A  63       4.116  18.238 -16.176  1.00  0.66           C  
ATOM    990  H   PHE A  63       8.881  20.496 -17.503  1.00  0.66           H  
ATOM    991  HA  PHE A  63       8.542  19.352 -14.831  1.00  0.66           H  
ATOM    992 1HB  PHE A  63       8.702  18.138 -17.553  1.00  0.66           H  
ATOM    993 2HB  PHE A  63       8.770  17.147 -16.123  1.00  0.66           H  
ATOM    994  HD1 PHE A  63       6.559  18.896 -18.429  1.00  0.66           H  
ATOM    995  HD2 PHE A  63       6.821  17.407 -14.439  1.00  0.66           H  
ATOM    996  HE1 PHE A  63       4.102  18.975 -18.166  1.00  0.66           H  
ATOM    997  HE2 PHE A  63       4.401  17.492 -14.207  1.00  0.66           H  
ATOM    998  HZ  PHE A  63       3.047  18.284 -16.080  1.00  0.66           H  
ATOM    999  N   THR A  64      10.678  18.227 -14.228  1.00  0.62           N  
ATOM   1000  CA  THR A  64      11.959  17.719 -13.734  1.00  0.62           C  
ATOM   1001  C   THR A  64      12.271  16.444 -14.476  1.00  0.62           C  
ATOM   1002  O   THR A  64      11.402  15.926 -15.170  1.00  0.62           O  
ATOM   1003  CB  THR A  64      11.917  17.420 -12.212  1.00  0.62           C  
ATOM   1004  OG1 THR A  64      10.944  16.358 -11.945  1.00  0.62           O  
ATOM   1005  CG2 THR A  64      11.539  18.658 -11.444  1.00  0.62           C  
ATOM   1006  H   THR A  64       9.841  18.080 -13.668  1.00  0.62           H  
ATOM   1007  HA  THR A  64      12.740  18.449 -13.941  1.00  0.62           H  
ATOM   1008  HB  THR A  64      12.896  17.087 -11.879  1.00  0.62           H  
ATOM   1009  HG1 THR A  64      10.705  16.336 -10.978  1.00  0.62           H  
ATOM   1010 1HG2 THR A  64      11.519  18.429 -10.383  1.00  0.62           H  
ATOM   1011 2HG2 THR A  64      12.267  19.446 -11.632  1.00  0.62           H  
ATOM   1012 3HG2 THR A  64      10.575  18.988 -11.762  1.00  0.62           H  
ATOM   1013  N   ASN A  65      13.475  15.894 -14.317  1.00  0.61           N  
ATOM   1014  CA  ASN A  65      13.781  14.650 -15.026  1.00  0.61           C  
ATOM   1015  C   ASN A  65      12.763  13.565 -14.668  1.00  0.61           C  
ATOM   1016  O   ASN A  65      12.333  12.792 -15.531  1.00  0.61           O  
ATOM   1017  CB  ASN A  65      15.189  14.198 -14.704  1.00  0.61           C  
ATOM   1018  CG  ASN A  65      16.238  15.055 -15.364  1.00  0.61           C  
ATOM   1019  OD1 ASN A  65      15.964  15.767 -16.337  1.00  0.61           O  
ATOM   1020  ND2 ASN A  65      17.438  15.002 -14.846  1.00  0.61           N  
ATOM   1021  H   ASN A  65      14.172  16.340 -13.738  1.00  0.61           H  
ATOM   1022  HA  ASN A  65      13.703  14.834 -16.099  1.00  0.61           H  
ATOM   1023 1HB  ASN A  65      15.341  14.217 -13.624  1.00  0.61           H  
ATOM   1024 2HB  ASN A  65      15.319  13.166 -15.032  1.00  0.61           H  
ATOM   1025 1HD2 ASN A  65      18.176  15.552 -15.240  1.00  0.61           H  
ATOM   1026 2HD2 ASN A  65      17.618  14.415 -14.058  1.00  0.61           H  
ATOM   1027  N   VAL A  66      12.340  13.543 -13.404  1.00  0.60           N  
ATOM   1028  CA  VAL A  66      11.324  12.606 -12.967  1.00  0.60           C  
ATOM   1029  C   VAL A  66       9.992  12.961 -13.588  1.00  0.60           C  
ATOM   1030  O   VAL A  66       9.265  12.084 -14.053  1.00  0.60           O  
ATOM   1031  CB  VAL A  66      11.193  12.585 -11.450  1.00  0.60           C  
ATOM   1032  CG1 VAL A  66       9.981  11.737 -11.081  1.00  0.60           C  
ATOM   1033  CG2 VAL A  66      12.473  12.015 -10.866  1.00  0.60           C  
ATOM   1034  H   VAL A  66      12.723  14.203 -12.743  1.00  0.60           H  
ATOM   1035  HA  VAL A  66      11.610  11.607 -13.298  1.00  0.60           H  
ATOM   1036  HB  VAL A  66      11.023  13.601 -11.074  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  66       9.856  11.707 -10.026  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  66       9.094  12.177 -11.531  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  66      10.114  10.731 -11.449  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  66      12.411  11.984  -9.790  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  66      12.625  11.006 -11.250  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  66      13.312  12.646 -11.159  1.00  0.60           H  
ATOM   1043  N   GLY A  67       9.655  14.250 -13.604  1.00  0.61           N  
ATOM   1044  CA  GLY A  67       8.401  14.670 -14.199  1.00  0.61           C  
ATOM   1045  C   GLY A  67       8.330  14.246 -15.665  1.00  0.61           C  
ATOM   1046  O   GLY A  67       7.276  13.817 -16.135  1.00  0.61           O  
ATOM   1047  H   GLY A  67      10.268  14.955 -13.197  1.00  0.61           H  
ATOM   1048 1HA  GLY A  67       7.569  14.242 -13.647  1.00  0.61           H  
ATOM   1049 2HA  GLY A  67       8.325  15.750 -14.121  1.00  0.61           H  
ATOM   1050  N   ARG A  68       9.464  14.317 -16.378  1.00  0.62           N  
ATOM   1051  CA  ARG A  68       9.516  13.924 -17.782  1.00  0.62           C  
ATOM   1052  C   ARG A  68       9.352  12.422 -17.941  1.00  0.62           C  
ATOM   1053  O   ARG A  68       8.593  11.962 -18.791  1.00  0.62           O  
ATOM   1054  CB  ARG A  68      10.840  14.341 -18.413  1.00  0.62           C  
ATOM   1055  CG  ARG A  68      11.030  15.832 -18.584  1.00  0.62           C  
ATOM   1056  CD  ARG A  68      10.073  16.361 -19.564  1.00  0.62           C  
ATOM   1057  NE  ARG A  68      10.282  17.761 -19.844  1.00  0.62           N  
ATOM   1058  CZ  ARG A  68       9.400  18.506 -20.523  1.00  0.62           C  
ATOM   1059  NH1 ARG A  68       8.314  17.945 -20.961  1.00  0.62           N  
ATOM   1060  NH2 ARG A  68       9.612  19.789 -20.744  1.00  0.62           N  
ATOM   1061  H   ARG A  68      10.296  14.694 -15.928  1.00  0.62           H  
ATOM   1062  HA  ARG A  68       8.705  14.425 -18.309  1.00  0.62           H  
ATOM   1063 1HB  ARG A  68      11.660  13.981 -17.792  1.00  0.62           H  
ATOM   1064 2HB  ARG A  68      10.941  13.872 -19.392  1.00  0.62           H  
ATOM   1065 1HG  ARG A  68      10.862  16.334 -17.630  1.00  0.62           H  
ATOM   1066 2HG  ARG A  68      12.043  16.040 -18.927  1.00  0.62           H  
ATOM   1067 1HD  ARG A  68      10.171  15.809 -20.498  1.00  0.62           H  
ATOM   1068 2HD  ARG A  68       9.059  16.239 -19.178  1.00  0.62           H  
ATOM   1069  HE  ARG A  68      11.126  18.204 -19.493  1.00  0.62           H  
ATOM   1070 1HH1 ARG A  68       8.139  16.971 -20.795  1.00  0.62           H  
ATOM   1071 2HH1 ARG A  68       7.604  18.499 -21.452  1.00  0.62           H  
ATOM   1072 1HH2 ARG A  68      10.454  20.230 -20.409  1.00  0.62           H  
ATOM   1073 2HH2 ARG A  68       8.918  20.322 -21.257  1.00  0.62           H  
ATOM   1074  N   MET A  69       9.987  11.652 -17.060  1.00  0.63           N  
ATOM   1075  CA  MET A  69       9.855  10.203 -17.090  1.00  0.63           C  
ATOM   1076  C   MET A  69       8.404   9.803 -16.889  1.00  0.63           C  
ATOM   1077  O   MET A  69       7.847   8.993 -17.640  1.00  0.63           O  
ATOM   1078  CB  MET A  69      10.697   9.605 -15.979  1.00  0.63           C  
ATOM   1079  CG  MET A  69      10.619   8.125 -15.825  1.00  0.63           C  
ATOM   1080  SD  MET A  69      11.427   7.618 -14.317  1.00  0.63           S  
ATOM   1081  CE  MET A  69      10.227   8.293 -13.173  1.00  0.63           C  
ATOM   1082  H   MET A  69      10.616  12.079 -16.378  1.00  0.63           H  
ATOM   1083  HA  MET A  69      10.187   9.833 -18.058  1.00  0.63           H  
ATOM   1084 1HB  MET A  69      11.739   9.878 -16.133  1.00  0.63           H  
ATOM   1085 2HB  MET A  69      10.394  10.041 -15.031  1.00  0.63           H  
ATOM   1086 1HG  MET A  69       9.575   7.823 -15.781  1.00  0.63           H  
ATOM   1087 2HG  MET A  69      11.094   7.626 -16.668  1.00  0.63           H  
ATOM   1088 1HE  MET A  69      10.541   8.097 -12.148  1.00  0.63           H  
ATOM   1089 2HE  MET A  69      10.147   9.370 -13.334  1.00  0.63           H  
ATOM   1090 3HE  MET A  69       9.258   7.833 -13.351  1.00  0.63           H  
ATOM   1091  N   LEU A  70       7.788  10.378 -15.857  1.00  0.65           N  
ATOM   1092  CA  LEU A  70       6.412  10.067 -15.533  1.00  0.65           C  
ATOM   1093  C   LEU A  70       5.465  10.519 -16.640  1.00  0.65           C  
ATOM   1094  O   LEU A  70       4.517   9.803 -16.971  1.00  0.65           O  
ATOM   1095  CB  LEU A  70       6.044  10.736 -14.214  1.00  0.65           C  
ATOM   1096  CG  LEU A  70       6.726  10.190 -12.968  1.00  0.65           C  
ATOM   1097  CD1 LEU A  70       6.331  11.059 -11.795  1.00  0.65           C  
ATOM   1098  CD2 LEU A  70       6.359   8.737 -12.759  1.00  0.65           C  
ATOM   1099  H   LEU A  70       8.299  11.044 -15.278  1.00  0.65           H  
ATOM   1100  HA  LEU A  70       6.324   8.990 -15.416  1.00  0.65           H  
ATOM   1101 1HB  LEU A  70       6.354  11.773 -14.286  1.00  0.65           H  
ATOM   1102 2HB  LEU A  70       4.978  10.706 -14.084  1.00  0.65           H  
ATOM   1103  HG  LEU A  70       7.802  10.265 -13.087  1.00  0.65           H  
ATOM   1104 1HD1 LEU A  70       6.828  10.708 -10.891  1.00  0.65           H  
ATOM   1105 2HD1 LEU A  70       6.635  12.076 -12.004  1.00  0.65           H  
ATOM   1106 3HD1 LEU A  70       5.256  11.023 -11.655  1.00  0.65           H  
ATOM   1107 1HD2 LEU A  70       6.865   8.363 -11.869  1.00  0.65           H  
ATOM   1108 2HD2 LEU A  70       5.290   8.637 -12.632  1.00  0.65           H  
ATOM   1109 3HD2 LEU A  70       6.676   8.160 -13.628  1.00  0.65           H  
ATOM   1110  N   LEU A  71       5.739  11.678 -17.245  1.00  0.66           N  
ATOM   1111  CA  LEU A  71       4.931  12.207 -18.334  1.00  0.66           C  
ATOM   1112  C   LEU A  71       4.973  11.278 -19.541  1.00  0.66           C  
ATOM   1113  O   LEU A  71       3.929  10.948 -20.103  1.00  0.66           O  
ATOM   1114  CB  LEU A  71       5.437  13.592 -18.744  1.00  0.66           C  
ATOM   1115  CG  LEU A  71       4.751  14.274 -19.902  1.00  0.66           C  
ATOM   1116  CD1 LEU A  71       3.289  14.563 -19.572  1.00  0.66           C  
ATOM   1117  CD2 LEU A  71       5.498  15.537 -20.203  1.00  0.66           C  
ATOM   1118  H   LEU A  71       6.521  12.244 -16.921  1.00  0.66           H  
ATOM   1119  HA  LEU A  71       3.900  12.292 -17.989  1.00  0.66           H  
ATOM   1120 1HB  LEU A  71       5.372  14.253 -17.886  1.00  0.66           H  
ATOM   1121 2HB  LEU A  71       6.486  13.496 -19.008  1.00  0.66           H  
ATOM   1122  HG  LEU A  71       4.777  13.618 -20.774  1.00  0.66           H  
ATOM   1123 1HD1 LEU A  71       2.823  15.052 -20.425  1.00  0.66           H  
ATOM   1124 2HD1 LEU A  71       2.764  13.634 -19.356  1.00  0.66           H  
ATOM   1125 3HD1 LEU A  71       3.240  15.219 -18.711  1.00  0.66           H  
ATOM   1126 1HD2 LEU A  71       5.028  16.019 -21.043  1.00  0.66           H  
ATOM   1127 2HD2 LEU A  71       5.474  16.198 -19.337  1.00  0.66           H  
ATOM   1128 3HD2 LEU A  71       6.529  15.298 -20.450  1.00  0.66           H  
ATOM   1129  N   GLU A  72       6.178  10.868 -19.966  1.00  0.67           N  
ATOM   1130  CA  GLU A  72       6.285   9.991 -21.131  1.00  0.67           C  
ATOM   1131  C   GLU A  72       5.635   8.628 -20.888  1.00  0.67           C  
ATOM   1132  O   GLU A  72       4.894   8.132 -21.746  1.00  0.67           O  
ATOM   1133  CB  GLU A  72       7.755   9.811 -21.543  1.00  0.67           C  
ATOM   1134  CG  GLU A  72       8.400  11.059 -22.171  1.00  0.67           C  
ATOM   1135  CD  GLU A  72       9.862  10.866 -22.556  1.00  0.67           C  
ATOM   1136  OE1 GLU A  72      10.421   9.845 -22.229  1.00  0.67           O  
ATOM   1137  OE2 GLU A  72      10.409  11.743 -23.192  1.00  0.67           O  
ATOM   1138  H   GLU A  72       7.021  11.172 -19.478  1.00  0.67           H  
ATOM   1139  HA  GLU A  72       5.763  10.468 -21.959  1.00  0.67           H  
ATOM   1140 1HB  GLU A  72       8.342   9.546 -20.657  1.00  0.67           H  
ATOM   1141 2HB  GLU A  72       7.839   8.988 -22.251  1.00  0.67           H  
ATOM   1142 1HG  GLU A  72       7.834  11.335 -23.060  1.00  0.67           H  
ATOM   1143 2HG  GLU A  72       8.323  11.883 -21.459  1.00  0.67           H  
ATOM   1144  N   ARG A  73       5.830   8.052 -19.690  1.00  0.68           N  
ATOM   1145  CA  ARG A  73       5.198   6.773 -19.367  1.00  0.68           C  
ATOM   1146  C   ARG A  73       3.698   6.990 -19.323  1.00  0.68           C  
ATOM   1147  O   ARG A  73       2.905   6.141 -19.742  1.00  0.68           O  
ATOM   1148  CB  ARG A  73       5.677   6.253 -18.023  1.00  0.68           C  
ATOM   1149  CG  ARG A  73       7.117   5.769 -17.980  1.00  0.68           C  
ATOM   1150  CD  ARG A  73       7.513   5.407 -16.594  1.00  0.68           C  
ATOM   1151  NE  ARG A  73       8.878   4.922 -16.523  1.00  0.68           N  
ATOM   1152  CZ  ARG A  73       9.526   4.637 -15.379  1.00  0.68           C  
ATOM   1153  NH1 ARG A  73       8.918   4.792 -14.223  1.00  0.68           N  
ATOM   1154  NH2 ARG A  73      10.773   4.200 -15.416  1.00  0.68           N  
ATOM   1155  H   ARG A  73       6.451   8.491 -19.004  1.00  0.68           H  
ATOM   1156  HA  ARG A  73       5.434   6.048 -20.146  1.00  0.68           H  
ATOM   1157 1HB  ARG A  73       5.585   7.052 -17.284  1.00  0.68           H  
ATOM   1158 2HB  ARG A  73       5.037   5.434 -17.701  1.00  0.68           H  
ATOM   1159 1HG  ARG A  73       7.226   4.890 -18.613  1.00  0.68           H  
ATOM   1160 2HG  ARG A  73       7.779   6.557 -18.336  1.00  0.68           H  
ATOM   1161 1HD  ARG A  73       7.434   6.294 -15.961  1.00  0.68           H  
ATOM   1162 2HD  ARG A  73       6.853   4.630 -16.215  1.00  0.68           H  
ATOM   1163  HE  ARG A  73       9.376   4.790 -17.393  1.00  0.68           H  
ATOM   1164 1HH1 ARG A  73       7.965   5.122 -14.198  1.00  0.68           H  
ATOM   1165 2HH1 ARG A  73       9.404   4.580 -13.364  1.00  0.68           H  
ATOM   1166 1HH2 ARG A  73      11.240   4.080 -16.304  1.00  0.68           H  
ATOM   1167 2HH2 ARG A  73      11.259   3.989 -14.557  1.00  0.68           H  
ATOM   1168  N   GLY A  74       3.336   8.168 -18.837  1.00  0.69           N  
ATOM   1169  CA  GLY A  74       1.987   8.640 -18.705  1.00  0.69           C  
ATOM   1170  C   GLY A  74       1.283   8.636 -20.031  1.00  0.69           C  
ATOM   1171  O   GLY A  74       0.196   8.075 -20.168  1.00  0.69           O  
ATOM   1172  H   GLY A  74       4.053   8.796 -18.490  1.00  0.69           H  
ATOM   1173 1HA  GLY A  74       1.452   8.043 -17.971  1.00  0.69           H  
ATOM   1174 2HA  GLY A  74       2.061   9.663 -18.360  1.00  0.69           H  
ATOM   1175  N   ARG A  75       1.899   9.268 -21.020  1.00  0.69           N  
ATOM   1176  CA  ARG A  75       1.330   9.340 -22.345  1.00  0.69           C  
ATOM   1177  C   ARG A  75       1.128   7.955 -22.922  1.00  0.69           C  
ATOM   1178  O   ARG A  75       0.095   7.687 -23.525  1.00  0.69           O  
ATOM   1179  CB  ARG A  75       2.210  10.191 -23.230  1.00  0.69           C  
ATOM   1180  CG  ARG A  75       2.120  11.670 -22.915  1.00  0.69           C  
ATOM   1181  CD  ARG A  75       3.097  12.458 -23.655  1.00  0.69           C  
ATOM   1182  NE  ARG A  75       2.877  13.862 -23.460  1.00  0.69           N  
ATOM   1183  CZ  ARG A  75       3.778  14.826 -23.661  1.00  0.69           C  
ATOM   1184  NH1 ARG A  75       5.011  14.550 -24.035  1.00  0.69           N  
ATOM   1185  NH2 ARG A  75       3.403  16.055 -23.474  1.00  0.69           N  
ATOM   1186  H   ARG A  75       2.788   9.726 -20.826  1.00  0.69           H  
ATOM   1187  HA  ARG A  75       0.360   9.830 -22.274  1.00  0.69           H  
ATOM   1188 1HB  ARG A  75       3.251   9.885 -23.103  1.00  0.69           H  
ATOM   1189 2HB  ARG A  75       1.943  10.040 -24.278  1.00  0.69           H  
ATOM   1190 1HG  ARG A  75       1.123  12.043 -23.165  1.00  0.69           H  
ATOM   1191 2HG  ARG A  75       2.298  11.825 -21.851  1.00  0.69           H  
ATOM   1192 1HD  ARG A  75       4.100  12.217 -23.297  1.00  0.69           H  
ATOM   1193 2HD  ARG A  75       3.022  12.242 -24.718  1.00  0.69           H  
ATOM   1194  HE  ARG A  75       1.929  14.165 -23.165  1.00  0.69           H  
ATOM   1195 1HH1 ARG A  75       5.293  13.593 -24.171  1.00  0.69           H  
ATOM   1196 2HH1 ARG A  75       5.677  15.303 -24.178  1.00  0.69           H  
ATOM   1197 1HH2 ARG A  75       2.447  16.239 -23.183  1.00  0.69           H  
ATOM   1198 2HH2 ARG A  75       4.068  16.821 -23.602  1.00  0.69           H  
ATOM   1199  N   VAL A  76       2.054   7.033 -22.668  1.00  0.69           N  
ATOM   1200  CA  VAL A  76       1.844   5.684 -23.174  1.00  0.69           C  
ATOM   1201  C   VAL A  76       0.590   5.072 -22.548  1.00  0.69           C  
ATOM   1202  O   VAL A  76      -0.241   4.477 -23.245  1.00  0.69           O  
ATOM   1203  CB  VAL A  76       3.054   4.788 -22.870  1.00  0.69           C  
ATOM   1204  CG1 VAL A  76       2.725   3.349 -23.222  1.00  0.69           C  
ATOM   1205  CG2 VAL A  76       4.250   5.280 -23.661  1.00  0.69           C  
ATOM   1206  H   VAL A  76       2.912   7.281 -22.167  1.00  0.69           H  
ATOM   1207  HA  VAL A  76       1.708   5.738 -24.256  1.00  0.69           H  
ATOM   1208  HB  VAL A  76       3.278   4.827 -21.809  1.00  0.69           H  
ATOM   1209 1HG1 VAL A  76       3.581   2.715 -22.995  1.00  0.69           H  
ATOM   1210 2HG1 VAL A  76       1.865   3.022 -22.634  1.00  0.69           H  
ATOM   1211 3HG1 VAL A  76       2.489   3.280 -24.283  1.00  0.69           H  
ATOM   1212 1HG2 VAL A  76       5.113   4.654 -23.445  1.00  0.69           H  
ATOM   1213 2HG2 VAL A  76       4.023   5.236 -24.725  1.00  0.69           H  
ATOM   1214 3HG2 VAL A  76       4.467   6.307 -23.380  1.00  0.69           H  
ATOM   1215  N   LEU A  77       0.436   5.236 -21.234  1.00  0.70           N  
ATOM   1216  CA  LEU A  77      -0.731   4.703 -20.548  1.00  0.70           C  
ATOM   1217  C   LEU A  77      -2.023   5.369 -21.014  1.00  0.70           C  
ATOM   1218  O   LEU A  77      -3.046   4.698 -21.183  1.00  0.70           O  
ATOM   1219  CB  LEU A  77      -0.577   4.906 -19.047  1.00  0.70           C  
ATOM   1220  CG  LEU A  77       0.524   4.095 -18.396  1.00  0.70           C  
ATOM   1221  CD1 LEU A  77       0.691   4.555 -16.955  1.00  0.70           C  
ATOM   1222  CD2 LEU A  77       0.176   2.619 -18.486  1.00  0.70           C  
ATOM   1223  H   LEU A  77       1.160   5.728 -20.703  1.00  0.70           H  
ATOM   1224  HA  LEU A  77      -0.794   3.637 -20.760  1.00  0.70           H  
ATOM   1225 1HB  LEU A  77      -0.365   5.958 -18.862  1.00  0.70           H  
ATOM   1226 2HB  LEU A  77      -1.517   4.657 -18.560  1.00  0.70           H  
ATOM   1227  HG  LEU A  77       1.464   4.269 -18.916  1.00  0.70           H  
ATOM   1228 1HD1 LEU A  77       1.489   3.987 -16.482  1.00  0.70           H  
ATOM   1229 2HD1 LEU A  77       0.946   5.616 -16.949  1.00  0.70           H  
ATOM   1230 3HD1 LEU A  77      -0.239   4.400 -16.412  1.00  0.70           H  
ATOM   1231 1HD2 LEU A  77       0.969   2.031 -18.025  1.00  0.70           H  
ATOM   1232 2HD2 LEU A  77      -0.764   2.434 -17.967  1.00  0.70           H  
ATOM   1233 3HD2 LEU A  77       0.075   2.335 -19.535  1.00  0.70           H  
ATOM   1234  N   LEU A  78      -1.980   6.684 -21.248  1.00  0.72           N  
ATOM   1235  CA  LEU A  78      -3.172   7.380 -21.700  1.00  0.72           C  
ATOM   1236  C   LEU A  78      -3.558   6.902 -23.093  1.00  0.72           C  
ATOM   1237  O   LEU A  78      -4.735   6.664 -23.363  1.00  0.72           O  
ATOM   1238  CB  LEU A  78      -2.955   8.897 -21.718  1.00  0.72           C  
ATOM   1239  CG  LEU A  78      -2.792   9.597 -20.333  1.00  0.72           C  
ATOM   1240  CD1 LEU A  78      -2.450  11.077 -20.558  1.00  0.72           C  
ATOM   1241  CD2 LEU A  78      -4.061   9.419 -19.529  1.00  0.72           C  
ATOM   1242  H   LEU A  78      -1.117   7.199 -21.086  1.00  0.72           H  
ATOM   1243  HA  LEU A  78      -3.987   7.152 -21.015  1.00  0.72           H  
ATOM   1244 1HB  LEU A  78      -2.053   9.099 -22.295  1.00  0.72           H  
ATOM   1245 2HB  LEU A  78      -3.797   9.359 -22.230  1.00  0.72           H  
ATOM   1246  HG  LEU A  78      -1.974   9.147 -19.790  1.00  0.72           H  
ATOM   1247 1HD1 LEU A  78      -2.327  11.583 -19.612  1.00  0.72           H  
ATOM   1248 2HD1 LEU A  78      -1.524  11.151 -21.128  1.00  0.72           H  
ATOM   1249 3HD1 LEU A  78      -3.250  11.552 -21.113  1.00  0.72           H  
ATOM   1250 1HD2 LEU A  78      -3.963   9.895 -18.561  1.00  0.72           H  
ATOM   1251 2HD2 LEU A  78      -4.880   9.856 -20.057  1.00  0.72           H  
ATOM   1252 3HD2 LEU A  78      -4.239   8.361 -19.398  1.00  0.72           H  
ATOM   1253  N   GLU A  79      -2.567   6.703 -23.972  1.00  0.74           N  
ATOM   1254  CA  GLU A  79      -2.872   6.223 -25.312  1.00  0.74           C  
ATOM   1255  C   GLU A  79      -3.480   4.832 -25.236  1.00  0.74           C  
ATOM   1256  O   GLU A  79      -4.439   4.529 -25.951  1.00  0.74           O  
ATOM   1257  CB  GLU A  79      -1.624   6.215 -26.207  1.00  0.74           C  
ATOM   1258  CG  GLU A  79      -1.115   7.605 -26.621  1.00  0.74           C  
ATOM   1259  CD  GLU A  79       0.174   7.559 -27.423  1.00  0.74           C  
ATOM   1260  OE1 GLU A  79       0.728   6.494 -27.579  1.00  0.74           O  
ATOM   1261  OE2 GLU A  79       0.600   8.596 -27.879  1.00  0.74           O  
ATOM   1262  H   GLU A  79      -1.601   6.911 -23.718  1.00  0.74           H  
ATOM   1263  HA  GLU A  79      -3.609   6.893 -25.758  1.00  0.74           H  
ATOM   1264 1HB  GLU A  79      -0.810   5.713 -25.677  1.00  0.74           H  
ATOM   1265 2HB  GLU A  79      -1.826   5.645 -27.112  1.00  0.74           H  
ATOM   1266 1HG  GLU A  79      -1.883   8.089 -27.222  1.00  0.74           H  
ATOM   1267 2HG  GLU A  79      -0.966   8.209 -25.732  1.00  0.74           H  
ATOM   1268  N   ALA A  80      -2.954   3.991 -24.338  1.00  0.78           N  
ATOM   1269  CA  ALA A  80      -3.508   2.659 -24.184  1.00  0.78           C  
ATOM   1270  C   ALA A  80      -4.963   2.750 -23.737  1.00  0.78           C  
ATOM   1271  O   ALA A  80      -5.822   2.046 -24.269  1.00  0.78           O  
ATOM   1272  CB  ALA A  80      -2.692   1.868 -23.172  1.00  0.78           C  
ATOM   1273  H   ALA A  80      -2.142   4.272 -23.788  1.00  0.78           H  
ATOM   1274  HA  ALA A  80      -3.473   2.158 -25.148  1.00  0.78           H  
ATOM   1275 1HB  ALA A  80      -3.106   0.866 -23.075  1.00  0.78           H  
ATOM   1276 2HB  ALA A  80      -1.658   1.808 -23.511  1.00  0.78           H  
ATOM   1277 3HB  ALA A  80      -2.727   2.369 -22.209  1.00  0.78           H  
ATOM   1278  N   ALA A  81      -5.258   3.657 -22.804  1.00  0.81           N  
ATOM   1279  CA  ALA A  81      -6.623   3.830 -22.323  1.00  0.81           C  
ATOM   1280  C   ALA A  81      -7.557   4.283 -23.449  1.00  0.81           C  
ATOM   1281  O   ALA A  81      -8.695   3.801 -23.571  1.00  0.81           O  
ATOM   1282  CB  ALA A  81      -6.639   4.837 -21.186  1.00  0.81           C  
ATOM   1283  H   ALA A  81      -4.509   4.215 -22.389  1.00  0.81           H  
ATOM   1284  HA  ALA A  81      -6.976   2.869 -21.956  1.00  0.81           H  
ATOM   1285 1HB  ALA A  81      -7.653   4.946 -20.808  1.00  0.81           H  
ATOM   1286 2HB  ALA A  81      -5.984   4.491 -20.386  1.00  0.81           H  
ATOM   1287 3HB  ALA A  81      -6.285   5.798 -21.550  1.00  0.81           H  
ATOM   1288  N   ASP A  82      -7.070   5.185 -24.309  1.00  0.89           N  
ATOM   1289  CA  ASP A  82      -7.887   5.668 -25.417  1.00  0.89           C  
ATOM   1290  C   ASP A  82      -8.157   4.534 -26.408  1.00  0.89           C  
ATOM   1291  O   ASP A  82      -9.266   4.411 -26.954  1.00  0.89           O  
ATOM   1292  CB  ASP A  82      -7.211   6.851 -26.123  1.00  0.89           C  
ATOM   1293  CG  ASP A  82      -7.198   8.180 -25.279  1.00  0.89           C  
ATOM   1294  OD1 ASP A  82      -7.884   8.261 -24.274  1.00  0.89           O  
ATOM   1295  OD2 ASP A  82      -6.516   9.103 -25.678  1.00  0.89           O  
ATOM   1296  H   ASP A  82      -6.132   5.563 -24.164  1.00  0.89           H  
ATOM   1297  HA  ASP A  82      -8.842   6.008 -25.019  1.00  0.89           H  
ATOM   1298 1HB  ASP A  82      -6.178   6.578 -26.349  1.00  0.89           H  
ATOM   1299 2HB  ASP A  82      -7.711   7.040 -27.070  1.00  0.89           H  
ATOM   1300  N   LYS A  83      -7.151   3.676 -26.623  1.00  1.03           N  
ATOM   1301  CA  LYS A  83      -7.304   2.554 -27.537  1.00  1.03           C  
ATOM   1302  C   LYS A  83      -8.303   1.563 -26.980  1.00  1.03           C  
ATOM   1303  O   LYS A  83      -9.208   1.129 -27.688  1.00  1.03           O  
ATOM   1304  CB  LYS A  83      -5.974   1.841 -27.773  1.00  1.03           C  
ATOM   1305  CG  LYS A  83      -6.050   0.648 -28.751  1.00  1.03           C  
ATOM   1306  CD  LYS A  83      -6.415   1.096 -30.171  1.00  1.03           C  
ATOM   1307  CE  LYS A  83      -6.138  -0.016 -31.218  1.00  1.03           C  
ATOM   1308  NZ  LYS A  83      -7.089  -1.187 -31.119  1.00  1.03           N  
ATOM   1309  H   LYS A  83      -6.250   3.830 -26.165  1.00  1.03           H  
ATOM   1310  HA  LYS A  83      -7.683   2.924 -28.489  1.00  1.03           H  
ATOM   1311 1HB  LYS A  83      -5.241   2.556 -28.148  1.00  1.03           H  
ATOM   1312 2HB  LYS A  83      -5.597   1.465 -26.821  1.00  1.03           H  
ATOM   1313 1HG  LYS A  83      -5.091   0.134 -28.774  1.00  1.03           H  
ATOM   1314 2HG  LYS A  83      -6.812  -0.059 -28.403  1.00  1.03           H  
ATOM   1315 1HD  LYS A  83      -7.483   1.334 -30.202  1.00  1.03           H  
ATOM   1316 2HD  LYS A  83      -5.851   1.988 -30.433  1.00  1.03           H  
ATOM   1317 1HE  LYS A  83      -6.215   0.412 -32.215  1.00  1.03           H  
ATOM   1318 2HE  LYS A  83      -5.124  -0.382 -31.069  1.00  1.03           H  
ATOM   1319 1HZ  LYS A  83      -6.867  -1.872 -31.810  1.00  1.03           H  
ATOM   1320 2HZ  LYS A  83      -7.087  -1.643 -30.201  1.00  1.03           H  
ATOM   1321 3HZ  LYS A  83      -8.060  -0.897 -31.254  1.00  1.03           H  
ATOM   1322  N   LEU A  84      -8.181   1.240 -25.695  1.00  1.28           N  
ATOM   1323  CA  LEU A  84      -9.077   0.280 -25.076  1.00  1.28           C  
ATOM   1324  C   LEU A  84     -10.510   0.779 -25.101  1.00  1.28           C  
ATOM   1325  O   LEU A  84     -11.435   0.012 -25.382  1.00  1.28           O  
ATOM   1326  CB  LEU A  84      -8.631   0.025 -23.641  1.00  1.28           C  
ATOM   1327  CG  LEU A  84      -7.302  -0.732 -23.504  1.00  1.28           C  
ATOM   1328  CD1 LEU A  84      -6.859  -0.710 -22.054  1.00  1.28           C  
ATOM   1329  CD2 LEU A  84      -7.488  -2.150 -24.001  1.00  1.28           C  
ATOM   1330  H   LEU A  84      -7.420   1.642 -25.146  1.00  1.28           H  
ATOM   1331  HA  LEU A  84      -9.023  -0.653 -25.638  1.00  1.28           H  
ATOM   1332 1HB  LEU A  84      -8.513   0.989 -23.145  1.00  1.28           H  
ATOM   1333 2HB  LEU A  84      -9.403  -0.539 -23.124  1.00  1.28           H  
ATOM   1334  HG  LEU A  84      -6.540  -0.248 -24.101  1.00  1.28           H  
ATOM   1335 1HD1 LEU A  84      -5.913  -1.239 -21.955  1.00  1.28           H  
ATOM   1336 2HD1 LEU A  84      -6.730   0.325 -21.736  1.00  1.28           H  
ATOM   1337 3HD1 LEU A  84      -7.614  -1.191 -21.433  1.00  1.28           H  
ATOM   1338 1HD2 LEU A  84      -6.546  -2.690 -23.912  1.00  1.28           H  
ATOM   1339 2HD2 LEU A  84      -8.252  -2.648 -23.406  1.00  1.28           H  
ATOM   1340 3HD2 LEU A  84      -7.798  -2.128 -25.048  1.00  1.28           H  
ATOM   1341  N   THR A  85     -10.692   2.081 -24.876  1.00  1.74           N  
ATOM   1342  CA  THR A  85     -12.016   2.669 -24.905  1.00  1.74           C  
ATOM   1343  C   THR A  85     -12.602   2.544 -26.306  1.00  1.74           C  
ATOM   1344  O   THR A  85     -13.759   2.140 -26.471  1.00  1.74           O  
ATOM   1345  CB  THR A  85     -11.965   4.152 -24.512  1.00  1.74           C  
ATOM   1346  OG1 THR A  85     -11.434   4.276 -23.179  1.00  1.74           O  
ATOM   1347  CG2 THR A  85     -13.361   4.748 -24.566  1.00  1.74           C  
ATOM   1348  H   THR A  85      -9.896   2.674 -24.633  1.00  1.74           H  
ATOM   1349  HA  THR A  85     -12.658   2.133 -24.208  1.00  1.74           H  
ATOM   1350  HB  THR A  85     -11.313   4.689 -25.202  1.00  1.74           H  
ATOM   1351  HG1 THR A  85     -10.469   4.051 -23.200  1.00  1.74           H  
ATOM   1352 1HG2 THR A  85     -13.316   5.799 -24.287  1.00  1.74           H  
ATOM   1353 2HG2 THR A  85     -13.755   4.656 -25.580  1.00  1.74           H  
ATOM   1354 3HG2 THR A  85     -14.011   4.215 -23.874  1.00  1.74           H  
ATOM   1355  N   THR A  86     -11.787   2.860 -27.315  1.00  2.60           N  
ATOM   1356  CA  THR A  86     -12.214   2.795 -28.700  1.00  2.60           C  
ATOM   1357  C   THR A  86     -12.576   1.365 -29.084  1.00  2.60           C  
ATOM   1358  O   THR A  86     -13.613   1.128 -29.711  1.00  2.60           O  
ATOM   1359  CB  THR A  86     -11.102   3.302 -29.631  1.00  2.60           C  
ATOM   1360  OG1 THR A  86     -10.790   4.669 -29.303  1.00  2.60           O  
ATOM   1361  CG2 THR A  86     -11.556   3.211 -31.078  1.00  2.60           C  
ATOM   1362  H   THR A  86     -10.843   3.194 -27.116  1.00  2.60           H  
ATOM   1363  HA  THR A  86     -13.098   3.421 -28.824  1.00  2.60           H  
ATOM   1364  HB  THR A  86     -10.209   2.692 -29.496  1.00  2.60           H  
ATOM   1365  HG1 THR A  86     -10.352   4.691 -28.415  1.00  2.60           H  
ATOM   1366 1HG2 THR A  86     -10.761   3.570 -31.728  1.00  2.60           H  
ATOM   1367 2HG2 THR A  86     -11.785   2.171 -31.319  1.00  2.60           H  
ATOM   1368 3HG2 THR A  86     -12.448   3.822 -31.218  1.00  2.60           H  
ATOM   1369  N   ASP A  87     -11.733   0.405 -28.700  1.00  4.10           N  
ATOM   1370  CA  ASP A  87     -12.012  -0.983 -29.009  1.00  4.10           C  
ATOM   1371  C   ASP A  87     -13.301  -1.431 -28.331  1.00  4.10           C  
ATOM   1372  O   ASP A  87     -14.102  -2.143 -28.936  1.00  4.10           O  
ATOM   1373  CB  ASP A  87     -10.848  -1.887 -28.591  1.00  4.10           C  
ATOM   1374  CG  ASP A  87      -9.604  -1.746 -29.504  1.00  4.10           C  
ATOM   1375  OD1 ASP A  87      -9.701  -1.155 -30.565  1.00  4.10           O  
ATOM   1376  OD2 ASP A  87      -8.535  -2.242 -29.164  1.00  4.10           O  
ATOM   1377  H   ASP A  87     -10.886   0.653 -28.193  1.00  4.10           H  
ATOM   1378  HA  ASP A  87     -12.144  -1.075 -30.086  1.00  4.10           H  
ATOM   1379 1HB  ASP A  87     -10.556  -1.633 -27.568  1.00  4.10           H  
ATOM   1380 2HB  ASP A  87     -11.174  -2.927 -28.590  1.00  4.10           H  
ATOM   1381  N   ALA A  88     -13.533  -0.987 -27.089  1.00  6.58           N  
ATOM   1382  CA  ALA A  88     -14.758  -1.357 -26.398  1.00  6.58           C  
ATOM   1383  C   ALA A  88     -15.973  -0.835 -27.155  1.00  6.58           C  
ATOM   1384  O   ALA A  88     -16.965  -1.557 -27.313  1.00  6.58           O  
ATOM   1385  CB  ALA A  88     -14.748  -0.805 -24.987  1.00  6.58           C  
ATOM   1386  H   ALA A  88     -12.841  -0.416 -26.606  1.00  6.58           H  
ATOM   1387  HA  ALA A  88     -14.815  -2.441 -26.361  1.00  6.58           H  
ATOM   1388 1HB  ALA A  88     -15.659  -1.103 -24.472  1.00  6.58           H  
ATOM   1389 2HB  ALA A  88     -13.881  -1.195 -24.454  1.00  6.58           H  
ATOM   1390 3HB  ALA A  88     -14.690   0.278 -25.022  1.00  6.58           H  
ATOM   1391  N   GLU A  89     -15.888   0.399 -27.666  1.00 10.13           N  
ATOM   1392  CA  GLU A  89     -16.988   0.946 -28.449  1.00 10.13           C  
ATOM   1393  C   GLU A  89     -17.202   0.112 -29.698  1.00 10.13           C  
ATOM   1394  O   GLU A  89     -18.337  -0.222 -30.057  1.00 10.13           O  
ATOM   1395  CB  GLU A  89     -16.751   2.405 -28.843  1.00 10.13           C  
ATOM   1396  CG  GLU A  89     -17.910   2.981 -29.677  1.00 10.13           C  
ATOM   1397  CD  GLU A  89     -17.776   4.448 -30.041  1.00 10.13           C  
ATOM   1398  OE1 GLU A  89     -16.873   5.102 -29.571  1.00 10.13           O  
ATOM   1399  OE2 GLU A  89     -18.585   4.901 -30.829  1.00 10.13           O  
ATOM   1400  H   GLU A  89     -15.056   0.965 -27.485  1.00 10.13           H  
ATOM   1401  HA  GLU A  89     -17.894   0.899 -27.847  1.00 10.13           H  
ATOM   1402 1HB  GLU A  89     -16.620   3.012 -27.948  1.00 10.13           H  
ATOM   1403 2HB  GLU A  89     -15.835   2.482 -29.430  1.00 10.13           H  
ATOM   1404 1HG  GLU A  89     -17.982   2.402 -30.598  1.00 10.13           H  
ATOM   1405 2HG  GLU A  89     -18.837   2.837 -29.125  1.00 10.13           H  
ATOM   1406  N   ALA A  90     -16.109  -0.235 -30.372  1.00 14.42           N  
ATOM   1407  CA  ALA A  90     -16.250  -1.012 -31.581  1.00 14.42           C  
ATOM   1408  C   ALA A  90     -16.952  -2.319 -31.278  1.00 14.42           C  
ATOM   1409  O   ALA A  90     -17.872  -2.701 -31.987  1.00 14.42           O  
ATOM   1410  CB  ALA A  90     -14.893  -1.285 -32.198  1.00 14.42           C  
ATOM   1411  H   ALA A  90     -15.187   0.067 -30.049  1.00 14.42           H  
ATOM   1412  HA  ALA A  90     -16.862  -0.444 -32.281  1.00 14.42           H  
ATOM   1413 1HB  ALA A  90     -15.018  -1.857 -33.115  1.00 14.42           H  
ATOM   1414 2HB  ALA A  90     -14.398  -0.339 -32.419  1.00 14.42           H  
ATOM   1415 3HB  ALA A  90     -14.286  -1.853 -31.496  1.00 14.42           H  
ATOM   1416  N   LEU A  91     -16.593  -2.963 -30.168  1.00 18.59           N  
ATOM   1417  CA  LEU A  91     -17.223  -4.223 -29.811  1.00 18.59           C  
ATOM   1418  C   LEU A  91     -18.701  -4.033 -29.504  1.00 18.59           C  
ATOM   1419  O   LEU A  91     -19.533  -4.850 -29.894  1.00 18.59           O  
ATOM   1420  CB  LEU A  91     -16.501  -4.834 -28.615  1.00 18.59           C  
ATOM   1421  CG  LEU A  91     -15.081  -5.316 -28.915  1.00 18.59           C  
ATOM   1422  CD1 LEU A  91     -14.401  -5.713 -27.620  1.00 18.59           C  
ATOM   1423  CD2 LEU A  91     -15.148  -6.473 -29.892  1.00 18.59           C  
ATOM   1424  H   LEU A  91     -15.834  -2.593 -29.594  1.00 18.59           H  
ATOM   1425  HA  LEU A  91     -17.135  -4.901 -30.656  1.00 18.59           H  
ATOM   1426 1HB  LEU A  91     -16.440  -4.083 -27.828  1.00 18.59           H  
ATOM   1427 2HB  LEU A  91     -17.080  -5.677 -28.247  1.00 18.59           H  
ATOM   1428  HG  LEU A  91     -14.509  -4.510 -29.363  1.00 18.59           H  
ATOM   1429 1HD1 LEU A  91     -13.386  -6.047 -27.831  1.00 18.59           H  
ATOM   1430 2HD1 LEU A  91     -14.368  -4.852 -26.954  1.00 18.59           H  
ATOM   1431 3HD1 LEU A  91     -14.959  -6.519 -27.148  1.00 18.59           H  
ATOM   1432 1HD2 LEU A  91     -14.139  -6.815 -30.117  1.00 18.59           H  
ATOM   1433 2HD2 LEU A  91     -15.720  -7.289 -29.453  1.00 18.59           H  
ATOM   1434 3HD2 LEU A  91     -15.630  -6.142 -30.805  1.00 18.59           H  
ATOM   1435  N   ALA A  92     -19.042  -2.922 -28.848  1.00 21.79           N  
ATOM   1436  CA  ALA A  92     -20.426  -2.610 -28.498  1.00 21.79           C  
ATOM   1437  C   ALA A  92     -21.297  -2.512 -29.746  1.00 21.79           C  
ATOM   1438  O   ALA A  92     -22.488  -2.832 -29.714  1.00 21.79           O  
ATOM   1439  CB  ALA A  92     -20.492  -1.305 -27.721  1.00 21.79           C  
ATOM   1440  H   ALA A  92     -18.307  -2.285 -28.542  1.00 21.79           H  
ATOM   1441  HA  ALA A  92     -20.807  -3.417 -27.877  1.00 21.79           H  
ATOM   1442 1HB  ALA A  92     -21.523  -1.100 -27.445  1.00 21.79           H  
ATOM   1443 2HB  ALA A  92     -19.880  -1.389 -26.823  1.00 21.79           H  
ATOM   1444 3HB  ALA A  92     -20.116  -0.497 -28.338  1.00 21.79           H  
ATOM   1445  N   ARG A  93     -20.697  -2.071 -30.847  1.00 23.86           N  
ATOM   1446  CA  ARG A  93     -21.396  -1.903 -32.112  1.00 23.86           C  
ATOM   1447  C   ARG A  93     -21.461  -3.176 -32.980  1.00 23.86           C  
ATOM   1448  O   ARG A  93     -22.026  -3.140 -34.078  1.00 23.86           O  
ATOM   1449  CB  ARG A  93     -20.733  -0.786 -32.903  1.00 23.86           C  
ATOM   1450  CG  ARG A  93     -20.897   0.622 -32.299  1.00 23.86           C  
ATOM   1451  CD  ARG A  93     -20.209   1.662 -33.121  1.00 23.86           C  
ATOM   1452  NE  ARG A  93     -20.336   3.009 -32.551  1.00 23.86           N  
ATOM   1453  CZ  ARG A  93     -21.364   3.842 -32.759  1.00 23.86           C  
ATOM   1454  NH1 ARG A  93     -22.387   3.493 -33.514  1.00 23.86           N  
ATOM   1455  NH2 ARG A  93     -21.316   5.020 -32.185  1.00 23.86           N  
ATOM   1456  H   ARG A  93     -19.713  -1.796 -30.787  1.00 23.86           H  
ATOM   1457  HA  ARG A  93     -22.416  -1.597 -31.885  1.00 23.86           H  
ATOM   1458 1HB  ARG A  93     -19.662  -0.988 -32.969  1.00 23.86           H  
ATOM   1459 2HB  ARG A  93     -21.128  -0.770 -33.917  1.00 23.86           H  
ATOM   1460 1HG  ARG A  93     -21.955   0.871 -32.235  1.00 23.86           H  
ATOM   1461 2HG  ARG A  93     -20.460   0.636 -31.298  1.00 23.86           H  
ATOM   1462 1HD  ARG A  93     -19.147   1.419 -33.174  1.00 23.86           H  
ATOM   1463 2HD  ARG A  93     -20.629   1.673 -34.124  1.00 23.86           H  
ATOM   1464  HE  ARG A  93     -19.584   3.379 -31.949  1.00 23.86           H  
ATOM   1465 1HH1 ARG A  93     -22.407   2.582 -33.949  1.00 23.86           H  
ATOM   1466 2HH1 ARG A  93     -23.151   4.138 -33.658  1.00 23.86           H  
ATOM   1467 1HH2 ARG A  93     -20.486   5.241 -31.612  1.00 23.86           H  
ATOM   1468 2HH2 ARG A  93     -22.061   5.685 -32.308  1.00 23.86           H  
ATOM   1469  N   LEU A  94     -20.884  -4.287 -32.511  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -20.877  -5.541 -33.267  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -21.829  -6.593 -32.708  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -22.100  -6.635 -31.506  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -19.458  -6.114 -33.332  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -18.429  -5.215 -34.018  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -17.050  -5.835 -33.906  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -18.825  -5.019 -35.463  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -20.438  -4.280 -31.593  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -21.191  -5.322 -34.285  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -19.115  -6.285 -32.309  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -19.489  -7.073 -33.850  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -18.414  -4.274 -33.544  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -16.320  -5.183 -34.385  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -16.796  -5.950 -32.860  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -17.046  -6.808 -34.392  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -18.100  -4.367 -35.952  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -18.847  -5.983 -35.969  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -19.815  -4.560 -35.507  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -22.326  -7.442 -33.601  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -23.176  -8.560 -33.227  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -22.315  -9.744 -32.809  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -22.826 -10.839 -32.574  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -21.097  -9.659 -32.967  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -24.089  -8.948 -34.395  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -25.098  -7.868 -34.789  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -26.000  -8.274 -35.940  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -25.840  -9.359 -36.449  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -26.848  -7.493 -36.305  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -22.082  -7.319 -34.573  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -23.793  -8.265 -32.377  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -23.482  -9.176 -35.271  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -24.646  -9.849 -34.138  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -25.718  -7.637 -33.923  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -24.554  -6.964 -35.061  1.00 24.67           H  
TER    1504
ENDMDL

REMARK ID 655550 MODEL 2 2025-01-25_00000278_1_19
PFRMAT TS
TARGET 2025-01-25_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.586  -3.217   2.692  1.00  6.98           N  
ATOM      2  CA  MET A   1       4.272  -2.396   1.701  1.00  6.98           C  
ATOM      3  C   MET A   1       3.933  -0.928   1.874  1.00  6.98           C  
ATOM      4  O   MET A   1       2.873  -0.572   2.377  1.00  6.98           O  
ATOM      5  CB  MET A   1       3.846  -2.763   0.282  1.00  6.98           C  
ATOM      6  CG  MET A   1       4.111  -4.165  -0.167  1.00  6.98           C  
ATOM      7  SD  MET A   1       3.567  -4.393  -1.875  1.00  6.98           S  
ATOM      8  CE  MET A   1       1.784  -4.285  -1.667  1.00  6.98           C  
ATOM      9 1H   MET A   1       4.172  -3.991   2.958  1.00  6.98           H  
ATOM     10 2H   MET A   1       3.379  -2.663   3.509  1.00  6.98           H  
ATOM     11 3H   MET A   1       2.713  -3.583   2.325  1.00  6.98           H  
ATOM     12  HA  MET A   1       5.348  -2.519   1.821  1.00  6.98           H  
ATOM     13 1HB  MET A   1       2.784  -2.590   0.178  1.00  6.98           H  
ATOM     14 2HB  MET A   1       4.347  -2.105  -0.423  1.00  6.98           H  
ATOM     15 1HG  MET A   1       5.172  -4.394  -0.101  1.00  6.98           H  
ATOM     16 2HG  MET A   1       3.560  -4.865   0.470  1.00  6.98           H  
ATOM     17 1HE  MET A   1       1.297  -4.401  -2.633  1.00  6.98           H  
ATOM     18 2HE  MET A   1       1.448  -5.072  -0.988  1.00  6.98           H  
ATOM     19 3HE  MET A   1       1.523  -3.317  -1.244  1.00  6.98           H  
ATOM     20  N   ALA A   2       4.782  -0.052   1.344  1.00  6.12           N  
ATOM     21  CA  ALA A   2       4.493   1.389   1.372  1.00  6.12           C  
ATOM     22  C   ALA A   2       3.186   1.673   0.639  1.00  6.12           C  
ATOM     23  O   ALA A   2       2.440   2.595   0.988  1.00  6.12           O  
ATOM     24  CB  ALA A   2       5.623   2.172   0.725  1.00  6.12           C  
ATOM     25  H   ALA A   2       5.649  -0.368   0.935  1.00  6.12           H  
ATOM     26  HA  ALA A   2       4.384   1.699   2.410  1.00  6.12           H  
ATOM     27 1HB  ALA A   2       5.397   3.237   0.769  1.00  6.12           H  
ATOM     28 2HB  ALA A   2       6.553   1.978   1.260  1.00  6.12           H  
ATOM     29 3HB  ALA A   2       5.731   1.866  -0.314  1.00  6.12           H  
ATOM     30  N   LYS A   3       2.921   0.851  -0.370  1.00  5.01           N  
ATOM     31  CA  LYS A   3       1.766   0.891  -1.252  1.00  5.01           C  
ATOM     32  C   LYS A   3       0.441   0.662  -0.530  1.00  5.01           C  
ATOM     33  O   LYS A   3      -0.620   0.944  -1.084  1.00  5.01           O  
ATOM     34  CB  LYS A   3       1.919  -0.160  -2.345  1.00  5.01           C  
ATOM     35  CG  LYS A   3       3.028   0.111  -3.340  1.00  5.01           C  
ATOM     36  CD  LYS A   3       3.115  -1.000  -4.378  1.00  5.01           C  
ATOM     37  CE  LYS A   3       4.220  -0.735  -5.389  1.00  5.01           C  
ATOM     38  NZ  LYS A   3       4.328  -1.829  -6.391  1.00  5.01           N  
ATOM     39  H   LYS A   3       3.600   0.130  -0.550  1.00  5.01           H  
ATOM     40  HA  LYS A   3       1.724   1.880  -1.712  1.00  5.01           H  
ATOM     41 1HB  LYS A   3       2.120  -1.121  -1.885  1.00  5.01           H  
ATOM     42 2HB  LYS A   3       0.983  -0.253  -2.895  1.00  5.01           H  
ATOM     43 1HG  LYS A   3       2.840   1.059  -3.847  1.00  5.01           H  
ATOM     44 2HG  LYS A   3       3.979   0.180  -2.814  1.00  5.01           H  
ATOM     45 1HD  LYS A   3       3.312  -1.949  -3.878  1.00  5.01           H  
ATOM     46 2HD  LYS A   3       2.165  -1.082  -4.906  1.00  5.01           H  
ATOM     47 1HE  LYS A   3       4.011   0.199  -5.909  1.00  5.01           H  
ATOM     48 2HE  LYS A   3       5.170  -0.643  -4.864  1.00  5.01           H  
ATOM     49 1HZ  LYS A   3       5.070  -1.617  -7.044  1.00  5.01           H  
ATOM     50 2HZ  LYS A   3       4.533  -2.699  -5.919  1.00  5.01           H  
ATOM     51 3HZ  LYS A   3       3.455  -1.915  -6.892  1.00  5.01           H  
ATOM     52  N   GLU A   4       0.488   0.104   0.684  1.00  3.83           N  
ATOM     53  CA  GLU A   4      -0.729  -0.190   1.425  1.00  3.83           C  
ATOM     54  C   GLU A   4      -1.219   1.015   2.237  1.00  3.83           C  
ATOM     55  O   GLU A   4      -2.247   0.935   2.914  1.00  3.83           O  
ATOM     56  CB  GLU A   4      -0.512  -1.405   2.328  1.00  3.83           C  
ATOM     57  CG  GLU A   4      -0.227  -2.699   1.541  1.00  3.83           C  
ATOM     58  CD  GLU A   4       0.009  -3.919   2.405  1.00  3.83           C  
ATOM     59  OE1 GLU A   4      -0.933  -4.402   2.984  1.00  3.83           O  
ATOM     60  OE2 GLU A   4       1.148  -4.354   2.511  1.00  3.83           O  
ATOM     61  H   GLU A   4       1.380  -0.100   1.126  1.00  3.83           H  
ATOM     62  HA  GLU A   4      -1.509  -0.442   0.709  1.00  3.83           H  
ATOM     63 1HB  GLU A   4       0.330  -1.218   2.993  1.00  3.83           H  
ATOM     64 2HB  GLU A   4      -1.395  -1.565   2.946  1.00  3.83           H  
ATOM     65 1HG  GLU A   4      -1.069  -2.897   0.879  1.00  3.83           H  
ATOM     66 2HG  GLU A   4       0.640  -2.527   0.924  1.00  3.83           H  
ATOM     67  N   ARG A   5      -0.485   2.130   2.186  1.00  2.80           N  
ATOM     68  CA  ARG A   5      -0.900   3.335   2.896  1.00  2.80           C  
ATOM     69  C   ARG A   5      -2.285   3.769   2.424  1.00  2.80           C  
ATOM     70  O   ARG A   5      -2.626   3.634   1.249  1.00  2.80           O  
ATOM     71  CB  ARG A   5       0.124   4.436   2.678  1.00  2.80           C  
ATOM     72  CG  ARG A   5       0.240   4.928   1.240  1.00  2.80           C  
ATOM     73  CD  ARG A   5       1.400   5.850   1.079  1.00  2.80           C  
ATOM     74  NE  ARG A   5       1.582   6.281  -0.297  1.00  2.80           N  
ATOM     75  CZ  ARG A   5       2.326   5.616  -1.216  1.00  2.80           C  
ATOM     76  NH1 ARG A   5       2.940   4.517  -0.863  1.00  2.80           N  
ATOM     77  NH2 ARG A   5       2.453   6.048  -2.468  1.00  2.80           N  
ATOM     78  H   ARG A   5       0.380   2.157   1.642  1.00  2.80           H  
ATOM     79  HA  ARG A   5      -0.949   3.113   3.961  1.00  2.80           H  
ATOM     80 1HB  ARG A   5      -0.119   5.294   3.302  1.00  2.80           H  
ATOM     81 2HB  ARG A   5       1.110   4.075   2.976  1.00  2.80           H  
ATOM     82 1HG  ARG A   5       0.367   4.079   0.565  1.00  2.80           H  
ATOM     83 2HG  ARG A   5      -0.666   5.475   0.969  1.00  2.80           H  
ATOM     84 1HD  ARG A   5       1.243   6.737   1.693  1.00  2.80           H  
ATOM     85 2HD  ARG A   5       2.309   5.340   1.400  1.00  2.80           H  
ATOM     86  HE  ARG A   5       1.091   7.131  -0.576  1.00  2.80           H  
ATOM     87 1HH1 ARG A   5       2.824   4.148   0.096  1.00  2.80           H  
ATOM     88 2HH1 ARG A   5       3.494   4.012  -1.533  1.00  2.80           H  
ATOM     89 1HH2 ARG A   5       1.975   6.903  -2.812  1.00  2.80           H  
ATOM     90 2HH2 ARG A   5       3.007   5.533  -3.121  1.00  2.80           H  
ATOM     91  N   ALA A   6      -3.089   4.303   3.339  1.00  2.00           N  
ATOM     92  CA  ALA A   6      -4.449   4.692   2.979  1.00  2.00           C  
ATOM     93  C   ALA A   6      -5.045   5.734   3.915  1.00  2.00           C  
ATOM     94  O   ALA A   6      -4.524   6.000   4.996  1.00  2.00           O  
ATOM     95  CB  ALA A   6      -5.345   3.468   2.965  1.00  2.00           C  
ATOM     96  H   ALA A   6      -2.770   4.410   4.291  1.00  2.00           H  
ATOM     97  HA  ALA A   6      -4.418   5.122   1.978  1.00  2.00           H  
ATOM     98 1HB  ALA A   6      -6.350   3.751   2.658  1.00  2.00           H  
ATOM     99 2HB  ALA A   6      -4.947   2.730   2.264  1.00  2.00           H  
ATOM    100 3HB  ALA A   6      -5.383   3.036   3.962  1.00  2.00           H  
ATOM    101  N   LEU A   7      -6.154   6.308   3.470  1.00  1.45           N  
ATOM    102  CA  LEU A   7      -6.934   7.295   4.207  1.00  1.45           C  
ATOM    103  C   LEU A   7      -7.414   6.723   5.547  1.00  1.45           C  
ATOM    104  O   LEU A   7      -8.036   5.660   5.588  1.00  1.45           O  
ATOM    105  CB  LEU A   7      -8.097   7.693   3.278  1.00  1.45           C  
ATOM    106  CG  LEU A   7      -9.085   8.764   3.712  1.00  1.45           C  
ATOM    107  CD1 LEU A   7      -8.426  10.027   3.876  1.00  1.45           C  
ATOM    108  CD2 LEU A   7     -10.099   8.943   2.597  1.00  1.45           C  
ATOM    109  H   LEU A   7      -6.489   6.035   2.559  1.00  1.45           H  
ATOM    110  HA  LEU A   7      -6.308   8.164   4.402  1.00  1.45           H  
ATOM    111 1HB  LEU A   7      -7.673   8.026   2.332  1.00  1.45           H  
ATOM    112 2HB  LEU A   7      -8.680   6.795   3.075  1.00  1.45           H  
ATOM    113  HG  LEU A   7      -9.554   8.475   4.655  1.00  1.45           H  
ATOM    114 1HD1 LEU A   7      -9.151  10.780   4.179  1.00  1.45           H  
ATOM    115 2HD1 LEU A   7      -7.670   9.924   4.628  1.00  1.45           H  
ATOM    116 3HD1 LEU A   7      -7.985  10.309   2.938  1.00  1.45           H  
ATOM    117 1HD2 LEU A   7     -10.808   9.724   2.848  1.00  1.45           H  
ATOM    118 2HD2 LEU A   7      -9.561   9.231   1.702  1.00  1.45           H  
ATOM    119 3HD2 LEU A   7     -10.631   8.008   2.421  1.00  1.45           H  
ATOM    120  N   THR A   8      -7.107   7.442   6.634  1.00  1.10           N  
ATOM    121  CA  THR A   8      -7.421   7.015   8.002  1.00  1.10           C  
ATOM    122  C   THR A   8      -8.724   7.592   8.530  1.00  1.10           C  
ATOM    123  O   THR A   8      -9.222   8.579   7.997  1.00  1.10           O  
ATOM    124  CB  THR A   8      -6.296   7.456   8.964  1.00  1.10           C  
ATOM    125  OG1 THR A   8      -6.249   8.919   9.046  1.00  1.10           O  
ATOM    126  CG2 THR A   8      -4.968   6.956   8.437  1.00  1.10           C  
ATOM    127  H   THR A   8      -6.602   8.304   6.501  1.00  1.10           H  
ATOM    128  HA  THR A   8      -7.500   5.927   8.013  1.00  1.10           H  
ATOM    129  HB  THR A   8      -6.474   7.046   9.956  1.00  1.10           H  
ATOM    130  HG1 THR A   8      -5.423   9.184   9.479  1.00  1.10           H  
ATOM    131 1HG2 THR A   8      -4.167   7.264   9.108  1.00  1.10           H  
ATOM    132 2HG2 THR A   8      -4.990   5.869   8.371  1.00  1.10           H  
ATOM    133 3HG2 THR A   8      -4.787   7.372   7.443  1.00  1.10           H  
ATOM    134  N   LEU A   9      -9.209   7.054   9.652  1.00  0.88           N  
ATOM    135  CA  LEU A   9     -10.431   7.575  10.259  1.00  0.88           C  
ATOM    136  C   LEU A   9     -10.273   9.021  10.697  1.00  0.88           C  
ATOM    137  O   LEU A   9     -11.219   9.807  10.591  1.00  0.88           O  
ATOM    138  CB  LEU A   9     -10.834   6.732  11.475  1.00  0.88           C  
ATOM    139  CG  LEU A   9     -11.331   5.292  11.179  1.00  0.88           C  
ATOM    140  CD1 LEU A   9     -11.520   4.548  12.495  1.00  0.88           C  
ATOM    141  CD2 LEU A   9     -12.645   5.349  10.412  1.00  0.88           C  
ATOM    142  H   LEU A   9      -8.748   6.253  10.057  1.00  0.88           H  
ATOM    143  HA  LEU A   9     -11.227   7.522   9.522  1.00  0.88           H  
ATOM    144 1HB  LEU A   9      -9.978   6.656  12.143  1.00  0.88           H  
ATOM    145 2HB  LEU A   9     -11.632   7.253  12.003  1.00  0.88           H  
ATOM    146  HG  LEU A   9     -10.584   4.763  10.587  1.00  0.88           H  
ATOM    147 1HD1 LEU A   9     -11.862   3.535  12.291  1.00  0.88           H  
ATOM    148 2HD1 LEU A   9     -10.572   4.511  13.032  1.00  0.88           H  
ATOM    149 3HD1 LEU A   9     -12.261   5.067  13.101  1.00  0.88           H  
ATOM    150 1HD2 LEU A   9     -12.996   4.337  10.205  1.00  0.88           H  
ATOM    151 2HD2 LEU A   9     -13.384   5.868  11.014  1.00  0.88           H  
ATOM    152 3HD2 LEU A   9     -12.497   5.873   9.484  1.00  0.88           H  
ATOM    153  N   GLU A  10      -9.087   9.394  11.177  1.00  0.76           N  
ATOM    154  CA  GLU A  10      -8.910  10.768  11.618  1.00  0.76           C  
ATOM    155  C   GLU A  10      -8.984  11.671  10.406  1.00  0.76           C  
ATOM    156  O   GLU A  10      -9.619  12.727  10.447  1.00  0.76           O  
ATOM    157  CB  GLU A  10      -7.569  10.977  12.312  1.00  0.76           C  
ATOM    158  CG  GLU A  10      -7.404  12.356  12.939  1.00  0.76           C  
ATOM    159  CD  GLU A  10      -8.369  12.569  14.091  1.00  0.76           C  
ATOM    160  OE1 GLU A  10      -8.863  11.593  14.605  1.00  0.76           O  
ATOM    161  OE2 GLU A  10      -8.612  13.699  14.462  1.00  0.76           O  
ATOM    162  H   GLU A  10      -8.330   8.730  11.235  1.00  0.76           H  
ATOM    163  HA  GLU A  10      -9.719  11.029  12.301  1.00  0.76           H  
ATOM    164 1HB  GLU A  10      -7.445  10.230  13.096  1.00  0.76           H  
ATOM    165 2HB  GLU A  10      -6.763  10.833  11.592  1.00  0.76           H  
ATOM    166 1HG  GLU A  10      -6.384  12.464  13.303  1.00  0.76           H  
ATOM    167 2HG  GLU A  10      -7.576  13.115  12.175  1.00  0.76           H  
ATOM    168  N   ALA A  11      -8.355  11.246   9.303  1.00  0.69           N  
ATOM    169  CA  ALA A  11      -8.398  12.041   8.093  1.00  0.69           C  
ATOM    170  C   ALA A  11      -9.831  12.223   7.631  1.00  0.69           C  
ATOM    171  O   ALA A  11     -10.221  13.306   7.192  1.00  0.69           O  
ATOM    172  CB  ALA A  11      -7.599  11.372   7.010  1.00  0.69           C  
ATOM    173  H   ALA A  11      -7.834  10.365   9.297  1.00  0.69           H  
ATOM    174  HA  ALA A  11      -7.982  13.028   8.310  1.00  0.69           H  
ATOM    175 1HB  ALA A  11      -7.651  11.958   6.138  1.00  0.69           H  
ATOM    176 2HB  ALA A  11      -6.564  11.258   7.328  1.00  0.69           H  
ATOM    177 3HB  ALA A  11      -8.032  10.402   6.818  1.00  0.69           H  
ATOM    178  N   LEU A  12     -10.633  11.164   7.766  1.00  0.65           N  
ATOM    179  CA  LEU A  12     -12.019  11.230   7.353  1.00  0.65           C  
ATOM    180  C   LEU A  12     -12.815  12.203   8.197  1.00  0.65           C  
ATOM    181  O   LEU A  12     -13.641  12.956   7.673  1.00  0.65           O  
ATOM    182  CB  LEU A  12     -12.675   9.867   7.444  1.00  0.65           C  
ATOM    183  CG  LEU A  12     -12.195   8.873   6.500  1.00  0.65           C  
ATOM    184  CD1 LEU A  12     -12.926   7.564   6.755  1.00  0.65           C  
ATOM    185  CD2 LEU A  12     -12.375   9.434   5.182  1.00  0.65           C  
ATOM    186  H   LEU A  12     -10.250  10.288   8.118  1.00  0.65           H  
ATOM    187  HA  LEU A  12     -12.048  11.569   6.319  1.00  0.65           H  
ATOM    188 1HB  LEU A  12     -12.519   9.477   8.435  1.00  0.65           H  
ATOM    189 2HB  LEU A  12     -13.735   9.979   7.276  1.00  0.65           H  
ATOM    190  HG  LEU A  12     -11.151   8.671   6.642  1.00  0.65           H  
ATOM    191 1HD1 LEU A  12     -12.578   6.806   6.054  1.00  0.65           H  
ATOM    192 2HD1 LEU A  12     -12.723   7.245   7.756  1.00  0.65           H  
ATOM    193 3HD1 LEU A  12     -13.989   7.706   6.638  1.00  0.65           H  
ATOM    194 1HD2 LEU A  12     -12.068   8.711   4.450  1.00  0.65           H  
ATOM    195 2HD2 LEU A  12     -13.378   9.675   5.062  1.00  0.65           H  
ATOM    196 3HD2 LEU A  12     -11.788  10.347   5.087  1.00  0.65           H  
ATOM    197  N   ARG A  13     -12.542  12.234   9.504  1.00  0.63           N  
ATOM    198  CA  ARG A  13     -13.245  13.170  10.362  1.00  0.63           C  
ATOM    199  C   ARG A  13     -12.878  14.595   9.972  1.00  0.63           C  
ATOM    200  O   ARG A  13     -13.736  15.484   9.979  1.00  0.63           O  
ATOM    201  CB  ARG A  13     -12.907  12.946  11.826  1.00  0.63           C  
ATOM    202  CG  ARG A  13     -13.411  11.626  12.453  1.00  0.63           C  
ATOM    203  CD  ARG A  13     -14.914  11.553  12.609  1.00  0.63           C  
ATOM    204  NE  ARG A  13     -15.301  10.340  13.353  1.00  0.63           N  
ATOM    205  CZ  ARG A  13     -16.559   9.824  13.477  1.00  0.63           C  
ATOM    206  NH1 ARG A  13     -17.600  10.394  12.905  1.00  0.63           N  
ATOM    207  NH2 ARG A  13     -16.730   8.725  14.185  1.00  0.63           N  
ATOM    208  H   ARG A  13     -11.867  11.577   9.898  1.00  0.63           H  
ATOM    209  HA  ARG A  13     -14.319  13.031  10.226  1.00  0.63           H  
ATOM    210 1HB  ARG A  13     -11.825  12.951  11.944  1.00  0.63           H  
ATOM    211 2HB  ARG A  13     -13.302  13.770  12.422  1.00  0.63           H  
ATOM    212 1HG  ARG A  13     -13.129  10.801  11.808  1.00  0.63           H  
ATOM    213 2HG  ARG A  13     -12.958  11.486  13.434  1.00  0.63           H  
ATOM    214 1HD  ARG A  13     -15.278  12.421  13.156  1.00  0.63           H  
ATOM    215 2HD  ARG A  13     -15.379  11.516  11.627  1.00  0.63           H  
ATOM    216  HE  ARG A  13     -14.553   9.842  13.818  1.00  0.63           H  
ATOM    217 1HH1 ARG A  13     -17.485  11.235  12.363  1.00  0.63           H  
ATOM    218 2HH1 ARG A  13     -18.540   9.960  13.027  1.00  0.63           H  
ATOM    219 1HH2 ARG A  13     -15.945   8.279  14.621  1.00  0.63           H  
ATOM    220 2HH2 ARG A  13     -17.675   8.306  14.298  1.00  0.63           H  
ATOM    221  N   VAL A  14     -11.617  14.809   9.571  1.00  0.62           N  
ATOM    222  CA  VAL A  14     -11.215  16.144   9.172  1.00  0.62           C  
ATOM    223  C   VAL A  14     -11.936  16.544   7.892  1.00  0.62           C  
ATOM    224  O   VAL A  14     -12.486  17.642   7.810  1.00  0.62           O  
ATOM    225  CB  VAL A  14      -9.704  16.268   8.943  1.00  0.62           C  
ATOM    226  CG1 VAL A  14      -9.429  17.652   8.385  1.00  0.62           C  
ATOM    227  CG2 VAL A  14      -8.953  16.067  10.226  1.00  0.62           C  
ATOM    228  H   VAL A  14     -10.937  14.046   9.598  1.00  0.62           H  
ATOM    229  HA  VAL A  14     -11.502  16.828   9.958  1.00  0.62           H  
ATOM    230  HB  VAL A  14      -9.389  15.530   8.215  1.00  0.62           H  
ATOM    231 1HG1 VAL A  14      -8.373  17.787   8.202  1.00  0.62           H  
ATOM    232 2HG1 VAL A  14      -9.973  17.767   7.462  1.00  0.62           H  
ATOM    233 3HG1 VAL A  14      -9.762  18.402   9.098  1.00  0.62           H  
ATOM    234 1HG2 VAL A  14      -7.887  16.167  10.038  1.00  0.62           H  
ATOM    235 2HG2 VAL A  14      -9.264  16.803  10.939  1.00  0.62           H  
ATOM    236 3HG2 VAL A  14      -9.158  15.081  10.618  1.00  0.62           H  
ATOM    237  N   MET A  15     -11.966  15.644   6.904  1.00  0.61           N  
ATOM    238  CA  MET A  15     -12.635  15.927   5.637  1.00  0.61           C  
ATOM    239  C   MET A  15     -14.113  16.214   5.864  1.00  0.61           C  
ATOM    240  O   MET A  15     -14.685  17.115   5.243  1.00  0.61           O  
ATOM    241  CB  MET A  15     -12.454  14.759   4.672  1.00  0.61           C  
ATOM    242  CG  MET A  15     -11.014  14.578   4.154  1.00  0.61           C  
ATOM    243  SD  MET A  15     -10.804  13.077   3.168  1.00  0.61           S  
ATOM    244  CE  MET A  15     -11.698  13.507   1.685  1.00  0.61           C  
ATOM    245  H   MET A  15     -11.492  14.749   7.034  1.00  0.61           H  
ATOM    246  HA  MET A  15     -12.189  16.808   5.196  1.00  0.61           H  
ATOM    247 1HB  MET A  15     -12.752  13.836   5.170  1.00  0.61           H  
ATOM    248 2HB  MET A  15     -13.097  14.890   3.813  1.00  0.61           H  
ATOM    249 1HG  MET A  15     -10.741  15.427   3.538  1.00  0.61           H  
ATOM    250 2HG  MET A  15     -10.324  14.539   4.996  1.00  0.61           H  
ATOM    251 1HE  MET A  15     -11.662  12.686   0.998  1.00  0.61           H  
ATOM    252 2HE  MET A  15     -12.737  13.720   1.932  1.00  0.61           H  
ATOM    253 3HE  MET A  15     -11.245  14.381   1.220  1.00  0.61           H  
ATOM    254  N   ASP A  16     -14.732  15.493   6.799  1.00  0.61           N  
ATOM    255  CA  ASP A  16     -16.135  15.715   7.070  1.00  0.61           C  
ATOM    256  C   ASP A  16     -16.318  17.095   7.696  1.00  0.61           C  
ATOM    257  O   ASP A  16     -17.210  17.846   7.296  1.00  0.61           O  
ATOM    258  CB  ASP A  16     -16.675  14.616   7.990  1.00  0.61           C  
ATOM    259  CG  ASP A  16     -18.186  14.599   8.073  1.00  0.61           C  
ATOM    260  OD1 ASP A  16     -18.807  14.386   7.036  1.00  0.61           O  
ATOM    261  OD2 ASP A  16     -18.730  14.773   9.144  1.00  0.61           O  
ATOM    262  H   ASP A  16     -14.236  14.750   7.287  1.00  0.61           H  
ATOM    263  HA  ASP A  16     -16.685  15.689   6.131  1.00  0.61           H  
ATOM    264 1HB  ASP A  16     -16.325  13.644   7.633  1.00  0.61           H  
ATOM    265 2HB  ASP A  16     -16.262  14.757   8.993  1.00  0.61           H  
ATOM    266  N   ALA A  17     -15.448  17.463   8.648  1.00  0.62           N  
ATOM    267  CA  ALA A  17     -15.555  18.775   9.282  1.00  0.62           C  
ATOM    268  C   ALA A  17     -15.402  19.884   8.238  1.00  0.62           C  
ATOM    269  O   ALA A  17     -16.152  20.866   8.247  1.00  0.62           O  
ATOM    270  CB  ALA A  17     -14.489  18.914  10.354  1.00  0.62           C  
ATOM    271  H   ALA A  17     -14.728  16.813   8.960  1.00  0.62           H  
ATOM    272  HA  ALA A  17     -16.538  18.862   9.741  1.00  0.62           H  
ATOM    273 1HB  ALA A  17     -14.582  19.888  10.841  1.00  0.62           H  
ATOM    274 2HB  ALA A  17     -14.625  18.128  11.090  1.00  0.62           H  
ATOM    275 3HB  ALA A  17     -13.508  18.824   9.901  1.00  0.62           H  
ATOM    276  N   ILE A  18     -14.499  19.689   7.285  1.00  0.63           N  
ATOM    277  CA  ILE A  18     -14.289  20.678   6.242  1.00  0.63           C  
ATOM    278  C   ILE A  18     -15.527  20.812   5.390  1.00  0.63           C  
ATOM    279  O   ILE A  18     -15.993  21.920   5.122  1.00  0.63           O  
ATOM    280  CB  ILE A  18     -13.104  20.287   5.358  1.00  0.63           C  
ATOM    281  CG1 ILE A  18     -11.815  20.362   6.164  1.00  0.63           C  
ATOM    282  CG2 ILE A  18     -13.037  21.244   4.166  1.00  0.63           C  
ATOM    283  CD1 ILE A  18     -10.696  19.671   5.484  1.00  0.63           C  
ATOM    284  H   ILE A  18     -13.911  18.856   7.319  1.00  0.63           H  
ATOM    285  HA  ILE A  18     -14.086  21.639   6.693  1.00  0.63           H  
ATOM    286  HB  ILE A  18     -13.221  19.267   5.009  1.00  0.63           H  
ATOM    287 1HG1 ILE A  18     -11.545  21.409   6.293  1.00  0.63           H  
ATOM    288 2HG1 ILE A  18     -11.963  19.926   7.143  1.00  0.63           H  
ATOM    289 1HG2 ILE A  18     -12.203  20.979   3.544  1.00  0.63           H  
ATOM    290 2HG2 ILE A  18     -13.958  21.174   3.586  1.00  0.63           H  
ATOM    291 3HG2 ILE A  18     -12.909  22.270   4.522  1.00  0.63           H  
ATOM    292 1HD1 ILE A  18      -9.802  19.753   6.058  1.00  0.63           H  
ATOM    293 2HD1 ILE A  18     -10.941  18.632   5.363  1.00  0.63           H  
ATOM    294 3HD1 ILE A  18     -10.550  20.096   4.540  1.00  0.63           H  
ATOM    295  N   ASP A  19     -16.106  19.688   4.982  1.00  0.65           N  
ATOM    296  CA  ASP A  19     -17.293  19.759   4.154  1.00  0.65           C  
ATOM    297  C   ASP A  19     -18.464  20.418   4.876  1.00  0.65           C  
ATOM    298  O   ASP A  19     -19.252  21.144   4.262  1.00  0.65           O  
ATOM    299  CB  ASP A  19     -17.692  18.365   3.697  1.00  0.65           C  
ATOM    300  CG  ASP A  19     -18.730  18.415   2.583  1.00  0.65           C  
ATOM    301  OD1 ASP A  19     -18.424  18.968   1.545  1.00  0.65           O  
ATOM    302  OD2 ASP A  19     -19.802  17.862   2.744  1.00  0.65           O  
ATOM    303  H   ASP A  19     -15.699  18.784   5.225  1.00  0.65           H  
ATOM    304  HA  ASP A  19     -17.062  20.361   3.278  1.00  0.65           H  
ATOM    305 1HB  ASP A  19     -16.816  17.814   3.363  1.00  0.65           H  
ATOM    306 2HB  ASP A  19     -18.098  17.825   4.551  1.00  0.65           H  
ATOM    307  N   ARG A  20     -18.562  20.204   6.186  1.00  0.67           N  
ATOM    308  CA  ARG A  20     -19.634  20.778   6.981  1.00  0.67           C  
ATOM    309  C   ARG A  20     -19.441  22.260   7.294  1.00  0.67           C  
ATOM    310  O   ARG A  20     -20.417  22.971   7.544  1.00  0.67           O  
ATOM    311  CB  ARG A  20     -19.787  20.010   8.279  1.00  0.67           C  
ATOM    312  CG  ARG A  20     -20.347  18.595   8.125  1.00  0.67           C  
ATOM    313  CD  ARG A  20     -20.439  17.896   9.428  1.00  0.67           C  
ATOM    314  NE  ARG A  20     -20.916  16.528   9.276  1.00  0.67           N  
ATOM    315  CZ  ARG A  20     -22.210  16.162   9.209  1.00  0.67           C  
ATOM    316  NH1 ARG A  20     -23.163  17.073   9.293  1.00  0.67           N  
ATOM    317  NH2 ARG A  20     -22.530  14.888   9.063  1.00  0.67           N  
ATOM    318  H   ARG A  20     -17.892  19.577   6.638  1.00  0.67           H  
ATOM    319  HA  ARG A  20     -20.559  20.669   6.413  1.00  0.67           H  
ATOM    320 1HB  ARG A  20     -18.805  19.921   8.756  1.00  0.67           H  
ATOM    321 2HB  ARG A  20     -20.431  20.562   8.960  1.00  0.67           H  
ATOM    322 1HG  ARG A  20     -21.344  18.647   7.691  1.00  0.67           H  
ATOM    323 2HG  ARG A  20     -19.701  18.012   7.469  1.00  0.67           H  
ATOM    324 1HD  ARG A  20     -19.442  17.858   9.879  1.00  0.67           H  
ATOM    325 2HD  ARG A  20     -21.116  18.429  10.090  1.00  0.67           H  
ATOM    326  HE  ARG A  20     -20.201  15.785   9.204  1.00  0.67           H  
ATOM    327 1HH1 ARG A  20     -22.920  18.047   9.406  1.00  0.67           H  
ATOM    328 2HH1 ARG A  20     -24.132  16.795   9.245  1.00  0.67           H  
ATOM    329 1HH2 ARG A  20     -21.800  14.181   8.998  1.00  0.67           H  
ATOM    330 2HH2 ARG A  20     -23.494  14.614   9.014  1.00  0.67           H  
ATOM    331  N   ARG A  21     -18.195  22.735   7.288  1.00  0.70           N  
ATOM    332  CA  ARG A  21     -17.935  24.121   7.652  1.00  0.70           C  
ATOM    333  C   ARG A  21     -17.553  25.060   6.485  1.00  0.70           C  
ATOM    334  O   ARG A  21     -17.807  26.262   6.555  1.00  0.70           O  
ATOM    335  CB  ARG A  21     -16.877  24.148   8.731  1.00  0.70           C  
ATOM    336  CG  ARG A  21     -17.258  23.397   9.992  1.00  0.70           C  
ATOM    337  CD  ARG A  21     -18.415  24.019  10.678  1.00  0.70           C  
ATOM    338  NE  ARG A  21     -18.854  23.212  11.794  1.00  0.70           N  
ATOM    339  CZ  ARG A  21     -19.899  23.497  12.595  1.00  0.70           C  
ATOM    340  NH1 ARG A  21     -20.598  24.598  12.406  1.00  0.70           N  
ATOM    341  NH2 ARG A  21     -20.232  22.670  13.574  1.00  0.70           N  
ATOM    342  H   ARG A  21     -17.417  22.102   7.111  1.00  0.70           H  
ATOM    343  HA  ARG A  21     -18.845  24.519   8.098  1.00  0.70           H  
ATOM    344 1HB  ARG A  21     -15.928  23.761   8.361  1.00  0.70           H  
ATOM    345 2HB  ARG A  21     -16.752  25.148   9.014  1.00  0.70           H  
ATOM    346 1HG  ARG A  21     -17.522  22.368   9.757  1.00  0.70           H  
ATOM    347 2HG  ARG A  21     -16.421  23.397  10.693  1.00  0.70           H  
ATOM    348 1HD  ARG A  21     -18.135  25.000  11.057  1.00  0.70           H  
ATOM    349 2HD  ARG A  21     -19.248  24.117   9.981  1.00  0.70           H  
ATOM    350  HE  ARG A  21     -18.340  22.339  11.969  1.00  0.70           H  
ATOM    351 1HH1 ARG A  21     -20.351  25.226  11.657  1.00  0.70           H  
ATOM    352 2HH1 ARG A  21     -21.383  24.809  13.008  1.00  0.70           H  
ATOM    353 1HH2 ARG A  21     -19.703  21.809  13.721  1.00  0.70           H  
ATOM    354 2HH2 ARG A  21     -21.013  22.883  14.172  1.00  0.70           H  
ATOM    355  N   GLY A  22     -16.947  24.535   5.414  1.00  0.72           N  
ATOM    356  CA  GLY A  22     -16.550  25.351   4.251  1.00  0.72           C  
ATOM    357  C   GLY A  22     -15.116  25.894   4.274  1.00  0.72           C  
ATOM    358  O   GLY A  22     -14.657  26.490   3.288  1.00  0.72           O  
ATOM    359  H   GLY A  22     -16.736  23.543   5.388  1.00  0.72           H  
ATOM    360 1HA  GLY A  22     -16.674  24.747   3.352  1.00  0.72           H  
ATOM    361 2HA  GLY A  22     -17.243  26.184   4.153  1.00  0.72           H  
ATOM    362  N   SER A  23     -14.417  25.722   5.383  1.00  0.74           N  
ATOM    363  CA  SER A  23     -13.040  26.198   5.455  1.00  0.74           C  
ATOM    364  C   SER A  23     -12.217  25.424   6.443  1.00  0.74           C  
ATOM    365  O   SER A  23     -12.731  24.926   7.443  1.00  0.74           O  
ATOM    366  CB  SER A  23     -12.996  27.667   5.855  1.00  0.74           C  
ATOM    367  OG  SER A  23     -13.500  27.872   7.167  1.00  0.74           O  
ATOM    368  H   SER A  23     -14.850  25.248   6.165  1.00  0.74           H  
ATOM    369  HA  SER A  23     -12.582  26.086   4.468  1.00  0.74           H  
ATOM    370 1HB  SER A  23     -11.964  28.010   5.809  1.00  0.74           H  
ATOM    371 2HB  SER A  23     -13.569  28.263   5.144  1.00  0.74           H  
ATOM    372  HG  SER A  23     -14.439  28.078   7.056  1.00  0.74           H  
ATOM    373  N   PHE A  24     -10.907  25.438   6.225  1.00  0.74           N  
ATOM    374  CA  PHE A  24      -9.988  24.819   7.158  1.00  0.74           C  
ATOM    375  C   PHE A  24     -10.067  25.480   8.522  1.00  0.74           C  
ATOM    376  O   PHE A  24     -10.043  24.806   9.546  1.00  0.74           O  
ATOM    377  CB  PHE A  24      -8.557  24.907   6.631  1.00  0.74           C  
ATOM    378  CG  PHE A  24      -8.250  23.902   5.492  1.00  0.74           C  
ATOM    379  CD1 PHE A  24      -9.239  23.116   4.903  1.00  0.74           C  
ATOM    380  CD2 PHE A  24      -6.960  23.728   5.042  1.00  0.74           C  
ATOM    381  CE1 PHE A  24      -8.905  22.210   3.894  1.00  0.74           C  
ATOM    382  CE2 PHE A  24      -6.650  22.815   4.049  1.00  0.74           C  
ATOM    383  CZ  PHE A  24      -7.628  22.061   3.478  1.00  0.74           C  
ATOM    384  H   PHE A  24     -10.549  25.862   5.382  1.00  0.74           H  
ATOM    385  HA  PHE A  24     -10.256  23.768   7.266  1.00  0.74           H  
ATOM    386 1HB  PHE A  24      -8.372  25.910   6.255  1.00  0.74           H  
ATOM    387 2HB  PHE A  24      -7.853  24.732   7.443  1.00  0.74           H  
ATOM    388  HD1 PHE A  24     -10.274  23.215   5.227  1.00  0.74           H  
ATOM    389  HD2 PHE A  24      -6.175  24.323   5.485  1.00  0.74           H  
ATOM    390  HE1 PHE A  24      -9.660  21.614   3.432  1.00  0.74           H  
ATOM    391  HE2 PHE A  24      -5.620  22.704   3.726  1.00  0.74           H  
ATOM    392  HZ  PHE A  24      -7.388  21.344   2.694  1.00  0.74           H  
ATOM    393  N   ALA A  25     -10.191  26.806   8.552  1.00  0.73           N  
ATOM    394  CA  ALA A  25     -10.243  27.467   9.845  1.00  0.73           C  
ATOM    395  C   ALA A  25     -11.469  27.051  10.637  1.00  0.73           C  
ATOM    396  O   ALA A  25     -11.366  26.687  11.813  1.00  0.73           O  
ATOM    397  CB  ALA A  25     -10.256  28.975   9.674  1.00  0.73           C  
ATOM    398  H   ALA A  25     -10.234  27.338   7.697  1.00  0.73           H  
ATOM    399  HA  ALA A  25      -9.366  27.169  10.400  1.00  0.73           H  
ATOM    400 1HB  ALA A  25     -10.270  29.447  10.656  1.00  0.73           H  
ATOM    401 2HB  ALA A  25      -9.364  29.286   9.133  1.00  0.73           H  
ATOM    402 3HB  ALA A  25     -11.143  29.269   9.114  1.00  0.73           H  
ATOM    403  N   ALA A  26     -12.638  27.072   9.997  1.00  0.71           N  
ATOM    404  CA  ALA A  26     -13.840  26.706  10.719  1.00  0.71           C  
ATOM    405  C   ALA A  26     -13.796  25.241  11.132  1.00  0.71           C  
ATOM    406  O   ALA A  26     -14.243  24.877  12.226  1.00  0.71           O  
ATOM    407  CB  ALA A  26     -15.051  27.001   9.879  1.00  0.71           C  
ATOM    408  H   ALA A  26     -12.713  27.342   9.014  1.00  0.71           H  
ATOM    409  HA  ALA A  26     -13.888  27.303  11.627  1.00  0.71           H  
ATOM    410 1HB  ALA A  26     -15.950  26.753  10.433  1.00  0.71           H  
ATOM    411 2HB  ALA A  26     -15.064  28.062   9.626  1.00  0.71           H  
ATOM    412 3HB  ALA A  26     -14.981  26.417   8.970  1.00  0.71           H  
ATOM    413  N   ALA A  27     -13.262  24.396  10.250  1.00  0.68           N  
ATOM    414  CA  ALA A  27     -13.145  22.983  10.536  1.00  0.68           C  
ATOM    415  C   ALA A  27     -12.255  22.769  11.732  1.00  0.68           C  
ATOM    416  O   ALA A  27     -12.552  21.962  12.611  1.00  0.68           O  
ATOM    417  CB  ALA A  27     -12.567  22.275   9.344  1.00  0.68           C  
ATOM    418  H   ALA A  27     -12.930  24.734   9.348  1.00  0.68           H  
ATOM    419  HA  ALA A  27     -14.134  22.588  10.762  1.00  0.68           H  
ATOM    420 1HB  ALA A  27     -12.485  21.210   9.545  1.00  0.68           H  
ATOM    421 2HB  ALA A  27     -13.219  22.443   8.510  1.00  0.68           H  
ATOM    422 3HB  ALA A  27     -11.595  22.684   9.123  1.00  0.68           H  
ATOM    423  N   ALA A  28     -11.171  23.531  11.792  1.00  0.66           N  
ATOM    424  CA  ALA A  28     -10.247  23.409  12.887  1.00  0.66           C  
ATOM    425  C   ALA A  28     -10.932  23.743  14.193  1.00  0.66           C  
ATOM    426  O   ALA A  28     -10.744  23.049  15.197  1.00  0.66           O  
ATOM    427  CB  ALA A  28      -9.069  24.305  12.645  1.00  0.66           C  
ATOM    428  H   ALA A  28     -10.959  24.183  11.041  1.00  0.66           H  
ATOM    429  HA  ALA A  28      -9.911  22.380  12.932  1.00  0.66           H  
ATOM    430 1HB  ALA A  28      -8.357  24.199  13.427  1.00  0.66           H  
ATOM    431 2HB  ALA A  28      -8.619  24.015  11.708  1.00  0.66           H  
ATOM    432 3HB  ALA A  28      -9.393  25.333  12.592  1.00  0.66           H  
ATOM    433  N   ASP A  29     -11.786  24.775  14.185  1.00  0.64           N  
ATOM    434  CA  ASP A  29     -12.488  25.105  15.417  1.00  0.64           C  
ATOM    435  C   ASP A  29     -13.387  23.939  15.845  1.00  0.64           C  
ATOM    436  O   ASP A  29     -13.346  23.512  17.003  1.00  0.64           O  
ATOM    437  CB  ASP A  29     -13.346  26.369  15.246  1.00  0.64           C  
ATOM    438  CG  ASP A  29     -12.575  27.722  15.184  1.00  0.64           C  
ATOM    439  OD1 ASP A  29     -11.417  27.774  15.528  1.00  0.64           O  
ATOM    440  OD2 ASP A  29     -13.190  28.695  14.800  1.00  0.64           O  
ATOM    441  H   ASP A  29     -11.906  25.337  13.340  1.00  0.64           H  
ATOM    442  HA  ASP A  29     -11.750  25.281  16.198  1.00  0.64           H  
ATOM    443 1HB  ASP A  29     -13.926  26.276  14.329  1.00  0.64           H  
ATOM    444 2HB  ASP A  29     -14.061  26.422  16.066  1.00  0.64           H  
ATOM    445  N   GLU A  30     -14.119  23.348  14.890  1.00  0.63           N  
ATOM    446  CA  GLU A  30     -15.014  22.222  15.193  1.00  0.63           C  
ATOM    447  C   GLU A  30     -14.268  21.027  15.780  1.00  0.63           C  
ATOM    448  O   GLU A  30     -14.752  20.351  16.689  1.00  0.63           O  
ATOM    449  CB  GLU A  30     -15.788  21.756  13.949  1.00  0.63           C  
ATOM    450  CG  GLU A  30     -16.758  20.588  14.246  1.00  0.63           C  
ATOM    451  CD  GLU A  30     -17.609  20.164  13.082  1.00  0.63           C  
ATOM    452  OE1 GLU A  30     -17.462  20.722  12.033  1.00  0.63           O  
ATOM    453  OE2 GLU A  30     -18.432  19.302  13.257  1.00  0.63           O  
ATOM    454  H   GLU A  30     -14.083  23.728  13.939  1.00  0.63           H  
ATOM    455  HA  GLU A  30     -15.739  22.559  15.934  1.00  0.63           H  
ATOM    456 1HB  GLU A  30     -16.358  22.589  13.536  1.00  0.63           H  
ATOM    457 2HB  GLU A  30     -15.085  21.426  13.183  1.00  0.63           H  
ATOM    458 1HG  GLU A  30     -16.166  19.731  14.571  1.00  0.63           H  
ATOM    459 2HG  GLU A  30     -17.405  20.877  15.073  1.00  0.63           H  
ATOM    460  N   LEU A  31     -13.080  20.786  15.249  1.00  0.62           N  
ATOM    461  CA  LEU A  31     -12.224  19.676  15.625  1.00  0.62           C  
ATOM    462  C   LEU A  31     -11.351  19.939  16.853  1.00  0.62           C  
ATOM    463  O   LEU A  31     -10.586  19.059  17.257  1.00  0.62           O  
ATOM    464  CB  LEU A  31     -11.315  19.380  14.449  1.00  0.62           C  
ATOM    465  CG  LEU A  31     -11.993  18.894  13.170  1.00  0.62           C  
ATOM    466  CD1 LEU A  31     -10.997  18.946  12.081  1.00  0.62           C  
ATOM    467  CD2 LEU A  31     -12.485  17.465  13.347  1.00  0.62           C  
ATOM    468  H   LEU A  31     -12.768  21.395  14.492  1.00  0.62           H  
ATOM    469  HA  LEU A  31     -12.858  18.816  15.827  1.00  0.62           H  
ATOM    470 1HB  LEU A  31     -10.779  20.289  14.204  1.00  0.62           H  
ATOM    471 2HB  LEU A  31     -10.615  18.624  14.754  1.00  0.62           H  
ATOM    472  HG  LEU A  31     -12.829  19.542  12.922  1.00  0.62           H  
ATOM    473 1HD1 LEU A  31     -11.446  18.631  11.162  1.00  0.62           H  
ATOM    474 2HD1 LEU A  31     -10.674  19.963  11.990  1.00  0.62           H  
ATOM    475 3HD1 LEU A  31     -10.163  18.313  12.325  1.00  0.62           H  
ATOM    476 1HD2 LEU A  31     -12.949  17.118  12.424  1.00  0.62           H  
ATOM    477 2HD2 LEU A  31     -11.641  16.818  13.590  1.00  0.62           H  
ATOM    478 3HD2 LEU A  31     -13.215  17.433  14.157  1.00  0.62           H  
ATOM    479  N   GLY A  32     -11.407  21.148  17.426  1.00  0.63           N  
ATOM    480  CA  GLY A  32     -10.578  21.453  18.587  1.00  0.63           C  
ATOM    481  C   GLY A  32      -9.085  21.623  18.265  1.00  0.63           C  
ATOM    482  O   GLY A  32      -8.236  21.308  19.102  1.00  0.63           O  
ATOM    483  H   GLY A  32     -12.052  21.864  17.085  1.00  0.63           H  
ATOM    484 1HA  GLY A  32     -10.951  22.370  19.046  1.00  0.63           H  
ATOM    485 2HA  GLY A  32     -10.700  20.664  19.325  1.00  0.63           H  
ATOM    486  N   ARG A  33      -8.756  22.097  17.059  1.00  0.64           N  
ATOM    487  CA  ARG A  33      -7.353  22.230  16.658  1.00  0.64           C  
ATOM    488  C   ARG A  33      -7.023  23.564  15.996  1.00  0.64           C  
ATOM    489  O   ARG A  33      -7.893  24.374  15.708  1.00  0.64           O  
ATOM    490  CB  ARG A  33      -6.953  21.097  15.716  1.00  0.64           C  
ATOM    491  CG  ARG A  33      -7.601  21.101  14.370  1.00  0.64           C  
ATOM    492  CD  ARG A  33      -7.303  19.848  13.627  1.00  0.64           C  
ATOM    493  NE  ARG A  33      -7.923  18.708  14.278  1.00  0.64           N  
ATOM    494  CZ  ARG A  33      -7.781  17.415  13.919  1.00  0.64           C  
ATOM    495  NH1 ARG A  33      -7.025  17.075  12.900  1.00  0.64           N  
ATOM    496  NH2 ARG A  33      -8.415  16.489  14.604  1.00  0.64           N  
ATOM    497  H   ARG A  33      -9.490  22.359  16.403  1.00  0.64           H  
ATOM    498  HA  ARG A  33      -6.740  22.146  17.551  1.00  0.64           H  
ATOM    499 1HB  ARG A  33      -5.877  21.121  15.555  1.00  0.64           H  
ATOM    500 2HB  ARG A  33      -7.190  20.144  16.188  1.00  0.64           H  
ATOM    501 1HG  ARG A  33      -8.670  21.187  14.506  1.00  0.64           H  
ATOM    502 2HG  ARG A  33      -7.230  21.947  13.789  1.00  0.64           H  
ATOM    503 1HD  ARG A  33      -7.701  19.918  12.618  1.00  0.64           H  
ATOM    504 2HD  ARG A  33      -6.224  19.685  13.586  1.00  0.64           H  
ATOM    505  HE  ARG A  33      -8.518  18.901  15.079  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33      -6.537  17.779  12.371  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33      -6.920  16.095  12.656  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33      -8.996  16.744  15.390  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33      -8.332  15.496  14.353  1.00  0.64           H  
ATOM    510  N   VAL A  34      -5.732  23.799  15.823  1.00  0.65           N  
ATOM    511  CA  VAL A  34      -5.218  24.984  15.153  1.00  0.65           C  
ATOM    512  C   VAL A  34      -5.333  24.793  13.624  1.00  0.65           C  
ATOM    513  O   VAL A  34      -5.007  23.709  13.140  1.00  0.65           O  
ATOM    514  CB  VAL A  34      -3.752  25.190  15.587  1.00  0.65           C  
ATOM    515  CG1 VAL A  34      -3.109  26.334  14.860  1.00  0.65           C  
ATOM    516  CG2 VAL A  34      -3.727  25.427  17.074  1.00  0.65           C  
ATOM    517  H   VAL A  34      -5.074  23.104  16.144  1.00  0.65           H  
ATOM    518  HA  VAL A  34      -5.789  25.835  15.502  1.00  0.65           H  
ATOM    519  HB  VAL A  34      -3.186  24.289  15.353  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34      -2.075  26.436  15.193  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34      -3.126  26.148  13.821  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34      -3.645  27.253  15.079  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34      -2.695  25.552  17.407  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34      -4.295  26.329  17.307  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      -4.173  24.576  17.589  1.00  0.65           H  
ATOM    526  N   PRO A  35      -5.839  25.778  12.844  1.00  0.67           N  
ATOM    527  CA  PRO A  35      -5.949  25.728  11.382  1.00  0.67           C  
ATOM    528  C   PRO A  35      -4.669  25.277  10.694  1.00  0.67           C  
ATOM    529  O   PRO A  35      -4.719  24.580   9.675  1.00  0.67           O  
ATOM    530  CB  PRO A  35      -6.260  27.186  11.045  1.00  0.67           C  
ATOM    531  CG  PRO A  35      -7.027  27.690  12.266  1.00  0.67           C  
ATOM    532  CD  PRO A  35      -6.374  27.024  13.447  1.00  0.67           C  
ATOM    533  HA  PRO A  35      -6.783  25.082  11.092  1.00  0.67           H  
ATOM    534 1HB  PRO A  35      -5.325  27.741  10.866  1.00  0.67           H  
ATOM    535 2HB  PRO A  35      -6.845  27.239  10.115  1.00  0.67           H  
ATOM    536 1HG  PRO A  35      -6.982  28.789  12.314  1.00  0.67           H  
ATOM    537 2HG  PRO A  35      -8.089  27.428  12.208  1.00  0.67           H  
ATOM    538 1HD  PRO A  35      -5.581  27.656  13.854  1.00  0.67           H  
ATOM    539 2HD  PRO A  35      -7.173  26.802  14.181  1.00  0.67           H  
ATOM    540  N   SER A  36      -3.510  25.636  11.250  1.00  0.68           N  
ATOM    541  CA  SER A  36      -2.255  25.205  10.653  1.00  0.68           C  
ATOM    542  C   SER A  36      -2.118  23.693  10.785  1.00  0.68           C  
ATOM    543  O   SER A  36      -1.742  23.012   9.834  1.00  0.68           O  
ATOM    544  CB  SER A  36      -1.084  25.885  11.329  1.00  0.68           C  
ATOM    545  OG  SER A  36      -1.095  27.268  11.099  1.00  0.68           O  
ATOM    546  H   SER A  36      -3.495  26.216  12.070  1.00  0.68           H  
ATOM    547  HA  SER A  36      -2.259  25.465   9.594  1.00  0.68           H  
ATOM    548 1HB  SER A  36      -1.118  25.688  12.398  1.00  0.68           H  
ATOM    549 2HB  SER A  36      -0.157  25.460  10.953  1.00  0.68           H  
ATOM    550  HG  SER A  36      -0.313  27.616  11.537  1.00  0.68           H  
ATOM    551  N   ALA A  37      -2.452  23.152  11.964  1.00  0.69           N  
ATOM    552  CA  ALA A  37      -2.352  21.714  12.187  1.00  0.69           C  
ATOM    553  C   ALA A  37      -3.276  20.978  11.241  1.00  0.69           C  
ATOM    554  O   ALA A  37      -2.937  19.920  10.695  1.00  0.69           O  
ATOM    555  CB  ALA A  37      -2.706  21.369  13.621  1.00  0.69           C  
ATOM    556  H   ALA A  37      -2.800  23.748  12.705  1.00  0.69           H  
ATOM    557  HA  ALA A  37      -1.327  21.407  11.979  1.00  0.69           H  
ATOM    558 1HB  ALA A  37      -2.613  20.295  13.767  1.00  0.69           H  
ATOM    559 2HB  ALA A  37      -2.035  21.890  14.298  1.00  0.69           H  
ATOM    560 3HB  ALA A  37      -3.731  21.672  13.825  1.00  0.69           H  
ATOM    561  N   LEU A  38      -4.461  21.555  11.041  1.00  0.69           N  
ATOM    562  CA  LEU A  38      -5.437  20.959  10.148  1.00  0.69           C  
ATOM    563  C   LEU A  38      -4.885  20.952   8.738  1.00  0.69           C  
ATOM    564  O   LEU A  38      -4.932  19.928   8.047  1.00  0.69           O  
ATOM    565  CB  LEU A  38      -6.762  21.700  10.168  1.00  0.69           C  
ATOM    566  CG  LEU A  38      -7.866  20.998   9.394  1.00  0.69           C  
ATOM    567  CD1 LEU A  38      -9.161  21.420   9.929  1.00  0.69           C  
ATOM    568  CD2 LEU A  38      -7.763  21.335   7.942  1.00  0.69           C  
ATOM    569  H   LEU A  38      -4.677  22.420  11.541  1.00  0.69           H  
ATOM    570  HA  LEU A  38      -5.611  19.930  10.459  1.00  0.69           H  
ATOM    571 1HB  LEU A  38      -7.083  21.836  11.197  1.00  0.69           H  
ATOM    572 2HB  LEU A  38      -6.621  22.686   9.724  1.00  0.69           H  
ATOM    573  HG  LEU A  38      -7.778  19.923   9.531  1.00  0.69           H  
ATOM    574 1HD1 LEU A  38      -9.959  20.908   9.399  1.00  0.69           H  
ATOM    575 2HD1 LEU A  38      -9.196  21.174  10.973  1.00  0.69           H  
ATOM    576 3HD1 LEU A  38      -9.262  22.487   9.803  1.00  0.69           H  
ATOM    577 1HD2 LEU A  38      -8.550  20.849   7.410  1.00  0.69           H  
ATOM    578 2HD2 LEU A  38      -7.854  22.396   7.836  1.00  0.69           H  
ATOM    579 3HD2 LEU A  38      -6.805  21.013   7.546  1.00  0.69           H  
ATOM    580  N   SER A  39      -4.371  22.104   8.303  1.00  0.70           N  
ATOM    581  CA  SER A  39      -3.860  22.248   6.961  1.00  0.70           C  
ATOM    582  C   SER A  39      -2.746  21.241   6.727  1.00  0.70           C  
ATOM    583  O   SER A  39      -2.734  20.564   5.699  1.00  0.70           O  
ATOM    584  CB  SER A  39      -3.305  23.650   6.777  1.00  0.70           C  
ATOM    585  OG  SER A  39      -4.308  24.618   6.914  1.00  0.70           O  
ATOM    586  H   SER A  39      -4.359  22.916   8.917  1.00  0.70           H  
ATOM    587  HA  SER A  39      -4.666  22.062   6.254  1.00  0.70           H  
ATOM    588 1HB  SER A  39      -2.522  23.829   7.510  1.00  0.70           H  
ATOM    589 2HB  SER A  39      -2.855  23.727   5.792  1.00  0.70           H  
ATOM    590  HG  SER A  39      -4.584  24.582   7.864  1.00  0.70           H  
ATOM    591  N   TYR A  40      -1.853  21.081   7.712  1.00  0.70           N  
ATOM    592  CA  TYR A  40      -0.752  20.135   7.590  1.00  0.70           C  
ATOM    593  C   TYR A  40      -1.261  18.702   7.528  1.00  0.70           C  
ATOM    594  O   TYR A  40      -0.741  17.886   6.763  1.00  0.70           O  
ATOM    595  CB  TYR A  40       0.247  20.294   8.737  1.00  0.70           C  
ATOM    596  CG  TYR A  40       1.096  21.544   8.628  1.00  0.70           C  
ATOM    597  CD1 TYR A  40       1.171  22.444   9.680  1.00  0.70           C  
ATOM    598  CD2 TYR A  40       1.784  21.792   7.459  1.00  0.70           C  
ATOM    599  CE1 TYR A  40       1.936  23.586   9.558  1.00  0.70           C  
ATOM    600  CE2 TYR A  40       2.551  22.931   7.333  1.00  0.70           C  
ATOM    601  CZ  TYR A  40       2.628  23.828   8.378  1.00  0.70           C  
ATOM    602  OH  TYR A  40       3.391  24.967   8.252  1.00  0.70           O  
ATOM    603  H   TYR A  40      -1.918  21.664   8.546  1.00  0.70           H  
ATOM    604  HA  TYR A  40      -0.230  20.342   6.656  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      -0.296  20.332   9.683  1.00  0.70           H  
ATOM    606 2HB  TYR A  40       0.908  19.430   8.769  1.00  0.70           H  
ATOM    607  HD1 TYR A  40       0.623  22.252  10.603  1.00  0.70           H  
ATOM    608  HD2 TYR A  40       1.722  21.086   6.635  1.00  0.70           H  
ATOM    609  HE1 TYR A  40       1.994  24.292  10.387  1.00  0.70           H  
ATOM    610  HE2 TYR A  40       3.090  23.121   6.404  1.00  0.70           H  
ATOM    611  HH  TYR A  40       3.791  24.984   7.379  1.00  0.70           H  
ATOM    612  N   THR A  41      -2.313  18.392   8.293  1.00  0.72           N  
ATOM    613  CA  THR A  41      -2.887  17.055   8.289  1.00  0.72           C  
ATOM    614  C   THR A  41      -3.377  16.735   6.879  1.00  0.72           C  
ATOM    615  O   THR A  41      -3.137  15.639   6.360  1.00  0.72           O  
ATOM    616  CB  THR A  41      -4.059  16.945   9.290  1.00  0.72           C  
ATOM    617  OG1 THR A  41      -3.587  17.230  10.620  1.00  0.72           O  
ATOM    618  CG2 THR A  41      -4.663  15.541   9.261  1.00  0.72           C  
ATOM    619  H   THR A  41      -2.701  19.090   8.928  1.00  0.72           H  
ATOM    620  HA  THR A  41      -2.113  16.335   8.562  1.00  0.72           H  
ATOM    621  HB  THR A  41      -4.830  17.662   9.024  1.00  0.72           H  
ATOM    622  HG1 THR A  41      -3.197  18.140  10.637  1.00  0.72           H  
ATOM    623 1HG2 THR A  41      -5.489  15.483   9.966  1.00  0.72           H  
ATOM    624 2HG2 THR A  41      -5.020  15.324   8.268  1.00  0.72           H  
ATOM    625 3HG2 THR A  41      -3.899  14.816   9.536  1.00  0.72           H  
ATOM    626  N   MET A  42      -4.061  17.702   6.258  1.00  0.74           N  
ATOM    627  CA  MET A  42      -4.576  17.515   4.909  1.00  0.74           C  
ATOM    628  C   MET A  42      -3.457  17.521   3.863  1.00  0.74           C  
ATOM    629  O   MET A  42      -3.515  16.753   2.904  1.00  0.74           O  
ATOM    630  CB  MET A  42      -5.638  18.572   4.628  1.00  0.74           C  
ATOM    631  CG  MET A  42      -6.897  18.391   5.486  1.00  0.74           C  
ATOM    632  SD  MET A  42      -7.788  16.803   5.181  1.00  0.74           S  
ATOM    633  CE  MET A  42      -7.114  15.651   6.367  1.00  0.74           C  
ATOM    634  H   MET A  42      -4.235  18.577   6.756  1.00  0.74           H  
ATOM    635  HA  MET A  42      -5.055  16.541   4.864  1.00  0.74           H  
ATOM    636 1HB  MET A  42      -5.228  19.561   4.845  1.00  0.74           H  
ATOM    637 2HB  MET A  42      -5.918  18.551   3.575  1.00  0.74           H  
ATOM    638 1HG  MET A  42      -6.616  18.441   6.539  1.00  0.74           H  
ATOM    639 2HG  MET A  42      -7.578  19.215   5.279  1.00  0.74           H  
ATOM    640 1HE  MET A  42      -7.632  14.698   6.277  1.00  0.74           H  
ATOM    641 2HE  MET A  42      -6.054  15.513   6.162  1.00  0.74           H  
ATOM    642 3HE  MET A  42      -7.233  16.025   7.364  1.00  0.74           H  
ATOM    643  N   GLN A  43      -2.396  18.322   4.049  1.00  0.77           N  
ATOM    644  CA  GLN A  43      -1.316  18.276   3.060  1.00  0.77           C  
ATOM    645  C   GLN A  43      -0.647  16.912   3.106  1.00  0.77           C  
ATOM    646  O   GLN A  43      -0.383  16.302   2.069  1.00  0.77           O  
ATOM    647  CB  GLN A  43      -0.243  19.349   3.311  1.00  0.77           C  
ATOM    648  CG  GLN A  43      -0.660  20.790   3.041  1.00  0.77           C  
ATOM    649  CD  GLN A  43       0.431  21.792   3.401  1.00  0.77           C  
ATOM    650  OE1 GLN A  43       1.357  21.495   4.160  1.00  0.77           O  
ATOM    651  NE2 GLN A  43       0.326  22.998   2.850  1.00  0.77           N  
ATOM    652  H   GLN A  43      -2.359  18.968   4.835  1.00  0.77           H  
ATOM    653  HA  GLN A  43      -1.740  18.421   2.066  1.00  0.77           H  
ATOM    654 1HB  GLN A  43       0.067  19.294   4.354  1.00  0.77           H  
ATOM    655 2HB  GLN A  43       0.633  19.131   2.701  1.00  0.77           H  
ATOM    656 1HG  GLN A  43      -0.879  20.892   1.978  1.00  0.77           H  
ATOM    657 2HG  GLN A  43      -1.540  21.019   3.623  1.00  0.77           H  
ATOM    658 1HE2 GLN A  43       1.013  23.700   3.044  1.00  0.77           H  
ATOM    659 2HE2 GLN A  43      -0.435  23.202   2.238  1.00  0.77           H  
ATOM    660  N   LYS A  44      -0.432  16.398   4.321  1.00  0.81           N  
ATOM    661  CA  LYS A  44       0.196  15.101   4.497  1.00  0.81           C  
ATOM    662  C   LYS A  44      -0.666  14.045   3.831  1.00  0.81           C  
ATOM    663  O   LYS A  44      -0.160  13.216   3.076  1.00  0.81           O  
ATOM    664  CB  LYS A  44       0.396  14.811   5.988  1.00  0.81           C  
ATOM    665  CG  LYS A  44       1.102  13.491   6.336  1.00  0.81           C  
ATOM    666  CD  LYS A  44       1.330  13.406   7.854  1.00  0.81           C  
ATOM    667  CE  LYS A  44       2.155  12.189   8.269  1.00  0.81           C  
ATOM    668  NZ  LYS A  44       1.415  10.916   8.105  1.00  0.81           N  
ATOM    669  H   LYS A  44      -0.679  16.939   5.147  1.00  0.81           H  
ATOM    670  HA  LYS A  44       1.169  15.108   4.005  1.00  0.81           H  
ATOM    671 1HB  LYS A  44       0.964  15.628   6.435  1.00  0.81           H  
ATOM    672 2HB  LYS A  44      -0.578  14.799   6.478  1.00  0.81           H  
ATOM    673 1HG  LYS A  44       0.483  12.647   6.016  1.00  0.81           H  
ATOM    674 2HG  LYS A  44       2.061  13.432   5.816  1.00  0.81           H  
ATOM    675 1HD  LYS A  44       1.837  14.310   8.193  1.00  0.81           H  
ATOM    676 2HD  LYS A  44       0.359  13.354   8.350  1.00  0.81           H  
ATOM    677 1HE  LYS A  44       3.057  12.147   7.658  1.00  0.81           H  
ATOM    678 2HE  LYS A  44       2.443  12.295   9.314  1.00  0.81           H  
ATOM    679 1HZ  LYS A  44       1.991  10.140   8.378  1.00  0.81           H  
ATOM    680 2HZ  LYS A  44       0.581  10.922   8.663  1.00  0.81           H  
ATOM    681 3HZ  LYS A  44       1.153  10.787   7.119  1.00  0.81           H  
ATOM    682  N   LEU A  45      -1.974  14.110   4.063  1.00  0.86           N  
ATOM    683  CA  LEU A  45      -2.901  13.173   3.459  1.00  0.86           C  
ATOM    684  C   LEU A  45      -2.835  13.206   1.937  1.00  0.86           C  
ATOM    685  O   LEU A  45      -2.739  12.157   1.291  1.00  0.86           O  
ATOM    686  CB  LEU A  45      -4.320  13.505   3.877  1.00  0.86           C  
ATOM    687  CG  LEU A  45      -5.340  12.645   3.288  1.00  0.86           C  
ATOM    688  CD1 LEU A  45      -5.083  11.225   3.779  1.00  0.86           C  
ATOM    689  CD2 LEU A  45      -6.691  13.203   3.658  1.00  0.86           C  
ATOM    690  H   LEU A  45      -2.341  14.811   4.708  1.00  0.86           H  
ATOM    691  HA  LEU A  45      -2.645  12.170   3.800  1.00  0.86           H  
ATOM    692 1HB  LEU A  45      -4.393  13.448   4.962  1.00  0.86           H  
ATOM    693 2HB  LEU A  45      -4.537  14.522   3.573  1.00  0.86           H  
ATOM    694  HG  LEU A  45      -5.241  12.641   2.202  1.00  0.86           H  
ATOM    695 1HD1 LEU A  45      -5.786  10.551   3.358  1.00  0.86           H  
ATOM    696 2HD1 LEU A  45      -4.080  10.915   3.478  1.00  0.86           H  
ATOM    697 3HD1 LEU A  45      -5.157  11.195   4.865  1.00  0.86           H  
ATOM    698 1HD2 LEU A  45      -7.481  12.596   3.240  1.00  0.86           H  
ATOM    699 2HD2 LEU A  45      -6.767  13.227   4.707  1.00  0.86           H  
ATOM    700 3HD2 LEU A  45      -6.775  14.219   3.281  1.00  0.86           H  
ATOM    701  N   GLU A  46      -2.869  14.405   1.350  1.00  0.91           N  
ATOM    702  CA  GLU A  46      -2.811  14.503  -0.103  1.00  0.91           C  
ATOM    703  C   GLU A  46      -1.492  13.919  -0.617  1.00  0.91           C  
ATOM    704  O   GLU A  46      -1.468  13.223  -1.643  1.00  0.91           O  
ATOM    705  CB  GLU A  46      -2.974  15.970  -0.567  1.00  0.91           C  
ATOM    706  CG  GLU A  46      -4.409  16.538  -0.412  1.00  0.91           C  
ATOM    707  CD  GLU A  46      -4.588  18.018  -0.818  1.00  0.91           C  
ATOM    708  OE1 GLU A  46      -3.746  18.847  -0.532  1.00  0.91           O  
ATOM    709  OE2 GLU A  46      -5.587  18.297  -1.451  1.00  0.91           O  
ATOM    710  H   GLU A  46      -2.951  15.248   1.915  1.00  0.91           H  
ATOM    711  HA  GLU A  46      -3.630  13.922  -0.526  1.00  0.91           H  
ATOM    712 1HB  GLU A  46      -2.300  16.605   0.011  1.00  0.91           H  
ATOM    713 2HB  GLU A  46      -2.691  16.052  -1.616  1.00  0.91           H  
ATOM    714 1HG  GLU A  46      -5.049  15.937  -1.032  1.00  0.91           H  
ATOM    715 2HG  GLU A  46      -4.734  16.405   0.620  1.00  0.91           H  
ATOM    716  N   GLU A  47      -0.390  14.139   0.107  1.00  0.97           N  
ATOM    717  CA  GLU A  47       0.867  13.556  -0.337  1.00  0.97           C  
ATOM    718  C   GLU A  47       0.843  12.028  -0.225  1.00  0.97           C  
ATOM    719  O   GLU A  47       1.201  11.339  -1.174  1.00  0.97           O  
ATOM    720  CB  GLU A  47       2.047  14.121   0.470  1.00  0.97           C  
ATOM    721  CG  GLU A  47       2.383  15.593   0.178  1.00  0.97           C  
ATOM    722  CD  GLU A  47       3.495  16.142   1.056  1.00  0.97           C  
ATOM    723  OE1 GLU A  47       3.948  15.441   1.932  1.00  0.97           O  
ATOM    724  OE2 GLU A  47       3.891  17.265   0.840  1.00  0.97           O  
ATOM    725  H   GLU A  47      -0.424  14.729   0.940  1.00  0.97           H  
ATOM    726  HA  GLU A  47       1.013  13.815  -1.384  1.00  0.97           H  
ATOM    727 1HB  GLU A  47       1.825  14.040   1.534  1.00  0.97           H  
ATOM    728 2HB  GLU A  47       2.938  13.526   0.276  1.00  0.97           H  
ATOM    729 1HG  GLU A  47       2.681  15.684  -0.864  1.00  0.97           H  
ATOM    730 2HG  GLU A  47       1.485  16.191   0.321  1.00  0.97           H  
ATOM    731  N   GLU A  48       0.337  11.483   0.885  1.00  1.00           N  
ATOM    732  CA  GLU A  48       0.304  10.029   1.079  1.00  1.00           C  
ATOM    733  C   GLU A  48      -0.582   9.315   0.068  1.00  1.00           C  
ATOM    734  O   GLU A  48      -0.264   8.215  -0.385  1.00  1.00           O  
ATOM    735  CB  GLU A  48      -0.129   9.659   2.504  1.00  1.00           C  
ATOM    736  CG  GLU A  48       0.913   9.984   3.578  1.00  1.00           C  
ATOM    737  CD  GLU A  48       0.481   9.623   4.977  1.00  1.00           C  
ATOM    738  OE1 GLU A  48      -0.636   9.222   5.162  1.00  1.00           O  
ATOM    739  OE2 GLU A  48       1.283   9.767   5.881  1.00  1.00           O  
ATOM    740  H   GLU A  48       0.019  12.098   1.632  1.00  1.00           H  
ATOM    741  HA  GLU A  48       1.319   9.657   0.941  1.00  1.00           H  
ATOM    742 1HB  GLU A  48      -1.042  10.209   2.751  1.00  1.00           H  
ATOM    743 2HB  GLU A  48      -0.361   8.596   2.556  1.00  1.00           H  
ATOM    744 1HG  GLU A  48       1.831   9.446   3.345  1.00  1.00           H  
ATOM    745 2HG  GLU A  48       1.135  11.050   3.536  1.00  1.00           H  
ATOM    746  N   LEU A  49      -1.683   9.945  -0.314  1.00  0.99           N  
ATOM    747  CA  LEU A  49      -2.596   9.337  -1.266  1.00  0.99           C  
ATOM    748  C   LEU A  49      -2.194   9.633  -2.717  1.00  0.99           C  
ATOM    749  O   LEU A  49      -2.874   9.197  -3.648  1.00  0.99           O  
ATOM    750  CB  LEU A  49      -4.013   9.872  -1.050  1.00  0.99           C  
ATOM    751  CG  LEU A  49      -4.691   9.598   0.286  1.00  0.99           C  
ATOM    752  CD1 LEU A  49      -6.025  10.320   0.287  1.00  0.99           C  
ATOM    753  CD2 LEU A  49      -4.875   8.114   0.493  1.00  0.99           C  
ATOM    754  H   LEU A  49      -1.917  10.849   0.102  1.00  0.99           H  
ATOM    755  HA  LEU A  49      -2.587   8.258  -1.115  1.00  0.99           H  
ATOM    756 1HB  LEU A  49      -3.973  10.960  -1.162  1.00  0.99           H  
ATOM    757 2HB  LEU A  49      -4.654   9.468  -1.827  1.00  0.99           H  
ATOM    758  HG  LEU A  49      -4.082   9.998   1.095  1.00  0.99           H  
ATOM    759 1HD1 LEU A  49      -6.531  10.158   1.219  1.00  0.99           H  
ATOM    760 2HD1 LEU A  49      -5.855  11.388   0.144  1.00  0.99           H  
ATOM    761 3HD1 LEU A  49      -6.631   9.936  -0.523  1.00  0.99           H  
ATOM    762 1HD2 LEU A  49      -5.358   7.954   1.443  1.00  0.99           H  
ATOM    763 2HD2 LEU A  49      -5.490   7.703  -0.308  1.00  0.99           H  
ATOM    764 3HD2 LEU A  49      -3.899   7.622   0.494  1.00  0.99           H  
ATOM    765  N   ASP A  50      -1.121  10.417  -2.905  1.00  0.96           N  
ATOM    766  CA  ASP A  50      -0.643  10.859  -4.215  1.00  0.96           C  
ATOM    767  C   ASP A  50      -1.738  11.544  -5.036  1.00  0.96           C  
ATOM    768  O   ASP A  50      -1.819  11.341  -6.252  1.00  0.96           O  
ATOM    769  CB  ASP A  50      -0.092   9.665  -5.014  1.00  0.96           C  
ATOM    770  CG  ASP A  50       1.145   9.013  -4.377  1.00  0.96           C  
ATOM    771  OD1 ASP A  50       2.093   9.703  -4.091  1.00  0.96           O  
ATOM    772  OD2 ASP A  50       1.114   7.816  -4.171  1.00  0.96           O  
ATOM    773  H   ASP A  50      -0.573  10.726  -2.107  1.00  0.96           H  
ATOM    774  HA  ASP A  50       0.162  11.577  -4.050  1.00  0.96           H  
ATOM    775 1HB  ASP A  50      -0.865   8.908  -5.126  1.00  0.96           H  
ATOM    776 2HB  ASP A  50       0.173  10.002  -6.016  1.00  0.96           H  
ATOM    777  N   VAL A  51      -2.597  12.332  -4.383  1.00  0.89           N  
ATOM    778  CA  VAL A  51      -3.674  12.992  -5.117  1.00  0.89           C  
ATOM    779  C   VAL A  51      -4.201  14.214  -4.387  1.00  0.89           C  
ATOM    780  O   VAL A  51      -4.338  14.196  -3.170  1.00  0.89           O  
ATOM    781  CB  VAL A  51      -4.798  11.977  -5.377  1.00  0.89           C  
ATOM    782  CG1 VAL A  51      -5.395  11.549  -4.083  1.00  0.89           C  
ATOM    783  CG2 VAL A  51      -5.830  12.549  -6.309  1.00  0.89           C  
ATOM    784  H   VAL A  51      -2.463  12.501  -3.384  1.00  0.89           H  
ATOM    785  HA  VAL A  51      -3.279  13.316  -6.079  1.00  0.89           H  
ATOM    786  HB  VAL A  51      -4.360  11.092  -5.841  1.00  0.89           H  
ATOM    787 1HG1 VAL A  51      -6.163  10.801  -4.251  1.00  0.89           H  
ATOM    788 2HG1 VAL A  51      -4.620  11.140  -3.474  1.00  0.89           H  
ATOM    789 3HG1 VAL A  51      -5.820  12.408  -3.603  1.00  0.89           H  
ATOM    790 1HG2 VAL A  51      -6.561  11.792  -6.495  1.00  0.89           H  
ATOM    791 2HG2 VAL A  51      -6.315  13.416  -5.873  1.00  0.89           H  
ATOM    792 3HG2 VAL A  51      -5.353  12.830  -7.248  1.00  0.89           H  
ATOM    793  N   VAL A  52      -4.607  15.234  -5.132  1.00  0.83           N  
ATOM    794  CA  VAL A  52      -5.188  16.416  -4.512  1.00  0.83           C  
ATOM    795  C   VAL A  52      -6.672  16.205  -4.188  1.00  0.83           C  
ATOM    796  O   VAL A  52      -7.456  15.801  -5.056  1.00  0.83           O  
ATOM    797  CB  VAL A  52      -5.010  17.624  -5.437  1.00  0.83           C  
ATOM    798  CG1 VAL A  52      -5.670  18.832  -4.845  1.00  0.83           C  
ATOM    799  CG2 VAL A  52      -3.527  17.867  -5.641  1.00  0.83           C  
ATOM    800  H   VAL A  52      -4.486  15.195  -6.133  1.00  0.83           H  
ATOM    801  HA  VAL A  52      -4.657  16.616  -3.579  1.00  0.83           H  
ATOM    802  HB  VAL A  52      -5.489  17.421  -6.393  1.00  0.83           H  
ATOM    803 1HG1 VAL A  52      -5.549  19.686  -5.509  1.00  0.83           H  
ATOM    804 2HG1 VAL A  52      -6.721  18.640  -4.703  1.00  0.83           H  
ATOM    805 3HG1 VAL A  52      -5.216  19.060  -3.879  1.00  0.83           H  
ATOM    806 1HG2 VAL A  52      -3.386  18.721  -6.304  1.00  0.83           H  
ATOM    807 2HG2 VAL A  52      -3.062  18.073  -4.674  1.00  0.83           H  
ATOM    808 3HG2 VAL A  52      -3.068  16.984  -6.084  1.00  0.83           H  
ATOM    809  N   LEU A  53      -7.035  16.472  -2.931  1.00  0.78           N  
ATOM    810  CA  LEU A  53      -8.378  16.321  -2.387  1.00  0.78           C  
ATOM    811  C   LEU A  53      -9.129  17.627  -2.398  1.00  0.78           C  
ATOM    812  O   LEU A  53     -10.353  17.647  -2.528  1.00  0.78           O  
ATOM    813  CB  LEU A  53      -8.307  15.809  -0.938  1.00  0.78           C  
ATOM    814  CG  LEU A  53      -8.291  14.284  -0.758  1.00  0.78           C  
ATOM    815  CD1 LEU A  53      -7.263  13.661  -1.664  1.00  0.78           C  
ATOM    816  CD2 LEU A  53      -7.963  13.978   0.665  1.00  0.78           C  
ATOM    817  H   LEU A  53      -6.330  16.856  -2.308  1.00  0.78           H  
ATOM    818  HA  LEU A  53      -8.919  15.599  -2.996  1.00  0.78           H  
ATOM    819 1HB  LEU A  53      -7.412  16.214  -0.470  1.00  0.78           H  
ATOM    820 2HB  LEU A  53      -9.175  16.191  -0.400  1.00  0.78           H  
ATOM    821  HG  LEU A  53      -9.256  13.880  -1.001  1.00  0.78           H  
ATOM    822 1HD1 LEU A  53      -7.257  12.586  -1.528  1.00  0.78           H  
ATOM    823 2HD1 LEU A  53      -7.513  13.886  -2.700  1.00  0.78           H  
ATOM    824 3HD1 LEU A  53      -6.278  14.049  -1.437  1.00  0.78           H  
ATOM    825 1HD2 LEU A  53      -7.954  12.897   0.816  1.00  0.78           H  
ATOM    826 2HD2 LEU A  53      -6.976  14.388   0.895  1.00  0.78           H  
ATOM    827 3HD2 LEU A  53      -8.705  14.430   1.320  1.00  0.78           H  
ATOM    828  N   PHE A  54      -8.393  18.729  -2.282  1.00  0.78           N  
ATOM    829  CA  PHE A  54      -9.056  20.019  -2.210  1.00  0.78           C  
ATOM    830  C   PHE A  54      -8.610  20.970  -3.297  1.00  0.78           C  
ATOM    831  O   PHE A  54      -7.455  20.974  -3.723  1.00  0.78           O  
ATOM    832  CB  PHE A  54      -8.761  20.682  -0.882  1.00  0.78           C  
ATOM    833  CG  PHE A  54      -9.158  19.852   0.275  1.00  0.78           C  
ATOM    834  CD1 PHE A  54      -8.248  18.963   0.823  1.00  0.78           C  
ATOM    835  CD2 PHE A  54     -10.408  19.913   0.801  1.00  0.78           C  
ATOM    836  CE1 PHE A  54      -8.591  18.165   1.881  1.00  0.78           C  
ATOM    837  CE2 PHE A  54     -10.744  19.127   1.859  1.00  0.78           C  
ATOM    838  CZ  PHE A  54      -9.843  18.249   2.401  1.00  0.78           C  
ATOM    839  H   PHE A  54      -7.379  18.651  -2.170  1.00  0.78           H  
ATOM    840  HA  PHE A  54     -10.125  19.872  -2.307  1.00  0.78           H  
ATOM    841 1HB  PHE A  54      -7.695  20.886  -0.806  1.00  0.78           H  
ATOM    842 2HB  PHE A  54      -9.291  21.633  -0.827  1.00  0.78           H  
ATOM    843  HD1 PHE A  54      -7.244  18.898   0.398  1.00  0.78           H  
ATOM    844  HD2 PHE A  54     -11.142  20.595   0.369  1.00  0.78           H  
ATOM    845  HE1 PHE A  54      -7.862  17.473   2.293  1.00  0.78           H  
ATOM    846  HE2 PHE A  54     -11.734  19.199   2.265  1.00  0.78           H  
ATOM    847  HZ  PHE A  54     -10.127  17.632   3.236  1.00  0.78           H  
ATOM    848  N   ASP A  55      -9.520  21.827  -3.709  1.00  0.81           N  
ATOM    849  CA  ASP A  55      -9.186  22.871  -4.655  1.00  0.81           C  
ATOM    850  C   ASP A  55      -8.660  24.069  -3.888  1.00  0.81           C  
ATOM    851  O   ASP A  55      -9.415  24.836  -3.293  1.00  0.81           O  
ATOM    852  CB  ASP A  55     -10.373  23.255  -5.525  1.00  0.81           C  
ATOM    853  CG  ASP A  55     -10.037  24.336  -6.587  1.00  0.81           C  
ATOM    854  OD1 ASP A  55      -9.017  25.033  -6.465  1.00  0.81           O  
ATOM    855  OD2 ASP A  55     -10.805  24.451  -7.515  1.00  0.81           O  
ATOM    856  H   ASP A  55     -10.459  21.760  -3.321  1.00  0.81           H  
ATOM    857  HA  ASP A  55      -8.393  22.508  -5.312  1.00  0.81           H  
ATOM    858 1HB  ASP A  55     -10.752  22.366  -6.034  1.00  0.81           H  
ATOM    859 2HB  ASP A  55     -11.179  23.628  -4.888  1.00  0.81           H  
ATOM    860  N   ARG A  56      -7.347  24.210  -3.894  1.00  0.88           N  
ATOM    861  CA  ARG A  56      -6.661  25.228  -3.119  1.00  0.88           C  
ATOM    862  C   ARG A  56      -6.509  26.559  -3.856  1.00  0.88           C  
ATOM    863  O   ARG A  56      -5.842  27.462  -3.351  1.00  0.88           O  
ATOM    864  CB  ARG A  56      -5.284  24.711  -2.720  1.00  0.88           C  
ATOM    865  CG  ARG A  56      -5.305  23.543  -1.706  1.00  0.88           C  
ATOM    866  CD  ARG A  56      -3.925  23.028  -1.409  1.00  0.88           C  
ATOM    867  NE  ARG A  56      -3.926  21.921  -0.436  1.00  0.88           N  
ATOM    868  CZ  ARG A  56      -3.859  22.080   0.897  1.00  0.88           C  
ATOM    869  NH1 ARG A  56      -3.781  23.291   1.420  1.00  0.88           N  
ATOM    870  NH2 ARG A  56      -3.861  21.007   1.657  1.00  0.88           N  
ATOM    871  H   ARG A  56      -6.803  23.546  -4.428  1.00  0.88           H  
ATOM    872  HA  ARG A  56      -7.234  25.405  -2.213  1.00  0.88           H  
ATOM    873 1HB  ARG A  56      -4.752  24.372  -3.607  1.00  0.88           H  
ATOM    874 2HB  ARG A  56      -4.704  25.522  -2.279  1.00  0.88           H  
ATOM    875 1HG  ARG A  56      -5.758  23.877  -0.774  1.00  0.88           H  
ATOM    876 2HG  ARG A  56      -5.893  22.715  -2.119  1.00  0.88           H  
ATOM    877 1HD  ARG A  56      -3.478  22.661  -2.332  1.00  0.88           H  
ATOM    878 2HD  ARG A  56      -3.316  23.834  -1.006  1.00  0.88           H  
ATOM    879  HE  ARG A  56      -3.972  20.943  -0.780  1.00  0.88           H  
ATOM    880 1HH1 ARG A  56      -3.778  24.099   0.813  1.00  0.88           H  
ATOM    881 2HH1 ARG A  56      -3.704  23.416   2.417  1.00  0.88           H  
ATOM    882 1HH2 ARG A  56      -3.902  20.088   1.186  1.00  0.88           H  
ATOM    883 2HH2 ARG A  56      -3.807  21.088   2.660  1.00  0.88           H  
ATOM    884  N   SER A  57      -7.073  26.678  -5.068  1.00  0.96           N  
ATOM    885  CA  SER A  57      -6.923  27.934  -5.808  1.00  0.96           C  
ATOM    886  C   SER A  57      -8.000  28.973  -5.472  1.00  0.96           C  
ATOM    887  O   SER A  57      -7.868  30.144  -5.838  1.00  0.96           O  
ATOM    888  CB  SER A  57      -6.919  27.686  -7.309  1.00  0.96           C  
ATOM    889  OG  SER A  57      -8.179  27.280  -7.790  1.00  0.96           O  
ATOM    890  H   SER A  57      -7.646  25.921  -5.470  1.00  0.96           H  
ATOM    891  HA  SER A  57      -5.957  28.364  -5.541  1.00  0.96           H  
ATOM    892 1HB  SER A  57      -6.612  28.595  -7.821  1.00  0.96           H  
ATOM    893 2HB  SER A  57      -6.184  26.919  -7.540  1.00  0.96           H  
ATOM    894  HG  SER A  57      -8.433  26.466  -7.294  1.00  0.96           H  
ATOM    895  N   GLY A  58      -9.082  28.548  -4.819  1.00  1.00           N  
ATOM    896  CA  GLY A  58     -10.188  29.453  -4.517  1.00  1.00           C  
ATOM    897  C   GLY A  58     -10.141  30.004  -3.094  1.00  1.00           C  
ATOM    898  O   GLY A  58      -9.168  29.807  -2.369  1.00  1.00           O  
ATOM    899  H   GLY A  58      -9.139  27.576  -4.540  1.00  1.00           H  
ATOM    900 1HA  GLY A  58     -10.184  30.281  -5.227  1.00  1.00           H  
ATOM    901 2HA  GLY A  58     -11.127  28.920  -4.663  1.00  1.00           H  
ATOM    902  N   HIS A  59     -11.210  30.709  -2.710  1.00  0.99           N  
ATOM    903  CA  HIS A  59     -11.346  31.281  -1.367  1.00  0.99           C  
ATOM    904  C   HIS A  59     -11.955  30.250  -0.412  1.00  0.99           C  
ATOM    905  O   HIS A  59     -11.403  29.947   0.644  1.00  0.99           O  
ATOM    906  CB  HIS A  59     -12.224  32.537  -1.401  1.00  0.99           C  
ATOM    907  CG  HIS A  59     -12.355  33.245  -0.078  1.00  0.99           C  
ATOM    908  ND1 HIS A  59     -11.333  33.999   0.470  1.00  0.99           N  
ATOM    909  CD2 HIS A  59     -13.385  33.314   0.798  1.00  0.99           C  
ATOM    910  CE1 HIS A  59     -11.732  34.502   1.627  1.00  0.99           C  
ATOM    911  NE2 HIS A  59     -12.972  34.103   1.849  1.00  0.99           N  
ATOM    912  H   HIS A  59     -11.957  30.841  -3.374  1.00  0.99           H  
ATOM    913  HA  HIS A  59     -10.364  31.557  -0.981  1.00  0.99           H  
ATOM    914 1HB  HIS A  59     -11.818  33.243  -2.124  1.00  0.99           H  
ATOM    915 2HB  HIS A  59     -13.225  32.270  -1.735  1.00  0.99           H  
ATOM    916  HD2 HIS A  59     -14.358  32.834   0.689  1.00  0.99           H  
ATOM    917  HE1 HIS A  59     -11.140  35.137   2.284  1.00  0.99           H  
ATOM    918  HE2 HIS A  59     -13.532  34.335   2.657  1.00  0.99           H  
ATOM    919  N   ARG A  60     -13.116  29.722  -0.799  1.00  0.93           N  
ATOM    920  CA  ARG A  60     -13.835  28.724  -0.016  1.00  0.93           C  
ATOM    921  C   ARG A  60     -13.265  27.358  -0.336  1.00  0.93           C  
ATOM    922  O   ARG A  60     -13.024  27.047  -1.506  1.00  0.93           O  
ATOM    923  CB  ARG A  60     -15.325  28.745  -0.328  1.00  0.93           C  
ATOM    924  CG  ARG A  60     -16.168  27.759   0.478  1.00  0.93           C  
ATOM    925  CD  ARG A  60     -17.618  27.895   0.178  1.00  0.93           C  
ATOM    926  NE  ARG A  60     -18.432  26.929   0.913  1.00  0.93           N  
ATOM    927  CZ  ARG A  60     -19.779  26.850   0.830  1.00  0.93           C  
ATOM    928  NH1 ARG A  60     -20.431  27.688   0.056  1.00  0.93           N  
ATOM    929  NH2 ARG A  60     -20.450  25.936   1.517  1.00  0.93           N  
ATOM    930  H   ARG A  60     -13.508  30.019  -1.676  1.00  0.93           H  
ATOM    931  HA  ARG A  60     -13.695  28.929   1.050  1.00  0.93           H  
ATOM    932 1HB  ARG A  60     -15.721  29.742  -0.139  1.00  0.93           H  
ATOM    933 2HB  ARG A  60     -15.478  28.526  -1.385  1.00  0.93           H  
ATOM    934 1HG  ARG A  60     -15.866  26.735   0.243  1.00  0.93           H  
ATOM    935 2HG  ARG A  60     -16.016  27.944   1.541  1.00  0.93           H  
ATOM    936 1HD  ARG A  60     -17.954  28.897   0.440  1.00  0.93           H  
ATOM    937 2HD  ARG A  60     -17.776  27.728  -0.889  1.00  0.93           H  
ATOM    938  HE  ARG A  60     -17.952  26.272   1.512  1.00  0.93           H  
ATOM    939 1HH1 ARG A  60     -19.924  28.387  -0.469  1.00  0.93           H  
ATOM    940 2HH1 ARG A  60     -21.436  27.636  -0.011  1.00  0.93           H  
ATOM    941 1HH2 ARG A  60     -19.963  25.279   2.114  1.00  0.93           H  
ATOM    942 2HH2 ARG A  60     -21.456  25.890   1.442  1.00  0.93           H  
ATOM    943  N   THR A  61     -13.022  26.546   0.680  1.00  0.83           N  
ATOM    944  CA  THR A  61     -12.494  25.225   0.406  1.00  0.83           C  
ATOM    945  C   THR A  61     -13.538  24.335  -0.244  1.00  0.83           C  
ATOM    946  O   THR A  61     -14.647  24.166   0.270  1.00  0.83           O  
ATOM    947  CB  THR A  61     -11.963  24.550   1.677  1.00  0.83           C  
ATOM    948  OG1 THR A  61     -10.894  25.337   2.227  1.00  0.83           O  
ATOM    949  CG2 THR A  61     -11.485  23.154   1.382  1.00  0.83           C  
ATOM    950  H   THR A  61     -13.257  26.817   1.628  1.00  0.83           H  
ATOM    951  HA  THR A  61     -11.667  25.330  -0.288  1.00  0.83           H  
ATOM    952  HB  THR A  61     -12.763  24.488   2.415  1.00  0.83           H  
ATOM    953  HG1 THR A  61     -10.177  25.390   1.586  1.00  0.83           H  
ATOM    954 1HG2 THR A  61     -11.131  22.711   2.283  1.00  0.83           H  
ATOM    955 2HG2 THR A  61     -12.310  22.562   0.991  1.00  0.83           H  
ATOM    956 3HG2 THR A  61     -10.677  23.183   0.650  1.00  0.83           H  
ATOM    957  N   LYS A  62     -13.146  23.734  -1.353  1.00  0.74           N  
ATOM    958  CA  LYS A  62     -13.994  22.823  -2.097  1.00  0.74           C  
ATOM    959  C   LYS A  62     -13.231  21.538  -2.327  1.00  0.74           C  
ATOM    960  O   LYS A  62     -11.999  21.535  -2.306  1.00  0.74           O  
ATOM    961  CB  LYS A  62     -14.426  23.445  -3.424  1.00  0.74           C  
ATOM    962  CG  LYS A  62     -15.274  24.709  -3.272  1.00  0.74           C  
ATOM    963  CD  LYS A  62     -15.702  25.257  -4.613  1.00  0.74           C  
ATOM    964  CE  LYS A  62     -16.506  26.527  -4.444  1.00  0.74           C  
ATOM    965  NZ  LYS A  62     -16.956  27.072  -5.751  1.00  0.74           N  
ATOM    966  H   LYS A  62     -12.223  23.947  -1.702  1.00  0.74           H  
ATOM    967  HA  LYS A  62     -14.878  22.594  -1.505  1.00  0.74           H  
ATOM    968 1HB  LYS A  62     -13.547  23.703  -4.012  1.00  0.74           H  
ATOM    969 2HB  LYS A  62     -15.003  22.716  -3.997  1.00  0.74           H  
ATOM    970 1HG  LYS A  62     -16.157  24.490  -2.670  1.00  0.74           H  
ATOM    971 2HG  LYS A  62     -14.694  25.475  -2.760  1.00  0.74           H  
ATOM    972 1HD  LYS A  62     -14.816  25.474  -5.214  1.00  0.74           H  
ATOM    973 2HD  LYS A  62     -16.306  24.517  -5.140  1.00  0.74           H  
ATOM    974 1HE  LYS A  62     -17.378  26.320  -3.826  1.00  0.74           H  
ATOM    975 2HE  LYS A  62     -15.888  27.274  -3.944  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62     -17.486  27.918  -5.601  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62     -16.151  27.276  -6.327  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62     -17.538  26.390  -6.218  1.00  0.74           H  
ATOM    979  N   PHE A  63     -13.949  20.455  -2.549  1.00  0.67           N  
ATOM    980  CA  PHE A  63     -13.320  19.167  -2.822  1.00  0.67           C  
ATOM    981  C   PHE A  63     -13.203  18.906  -4.317  1.00  0.67           C  
ATOM    982  O   PHE A  63     -14.071  19.307  -5.095  1.00  0.67           O  
ATOM    983  CB  PHE A  63     -14.127  18.046  -2.185  1.00  0.67           C  
ATOM    984  CG  PHE A  63     -14.056  17.969  -0.692  1.00  0.67           C  
ATOM    985  CD1 PHE A  63     -14.862  18.768   0.080  1.00  0.67           C  
ATOM    986  CD2 PHE A  63     -13.218  17.061  -0.054  1.00  0.67           C  
ATOM    987  CE1 PHE A  63     -14.822  18.688   1.439  1.00  0.67           C  
ATOM    988  CE2 PHE A  63     -13.195  16.972   1.313  1.00  0.67           C  
ATOM    989  CZ  PHE A  63     -13.995  17.792   2.058  1.00  0.67           C  
ATOM    990  H   PHE A  63     -14.955  20.520  -2.540  1.00  0.67           H  
ATOM    991  HA  PHE A  63     -12.324  19.167  -2.389  1.00  0.67           H  
ATOM    992 1HB  PHE A  63     -15.145  18.167  -2.456  1.00  0.67           H  
ATOM    993 2HB  PHE A  63     -13.791  17.100  -2.596  1.00  0.67           H  
ATOM    994  HD1 PHE A  63     -15.531  19.479  -0.401  1.00  0.67           H  
ATOM    995  HD2 PHE A  63     -12.581  16.418  -0.640  1.00  0.67           H  
ATOM    996  HE1 PHE A  63     -15.455  19.336   2.024  1.00  0.67           H  
ATOM    997  HE2 PHE A  63     -12.538  16.266   1.807  1.00  0.67           H  
ATOM    998  HZ  PHE A  63     -13.972  17.735   3.134  1.00  0.67           H  
ATOM    999  N   THR A  64     -12.140  18.203  -4.689  1.00  0.62           N  
ATOM   1000  CA  THR A  64     -11.912  17.771  -6.063  1.00  0.62           C  
ATOM   1001  C   THR A  64     -12.786  16.564  -6.308  1.00  0.62           C  
ATOM   1002  O   THR A  64     -13.352  16.030  -5.356  1.00  0.62           O  
ATOM   1003  CB  THR A  64     -10.434  17.392  -6.295  1.00  0.62           C  
ATOM   1004  OG1 THR A  64     -10.087  16.244  -5.469  1.00  0.62           O  
ATOM   1005  CG2 THR A  64      -9.548  18.558  -5.931  1.00  0.62           C  
ATOM   1006  H   THR A  64     -11.464  17.961  -3.968  1.00  0.62           H  
ATOM   1007  HA  THR A  64     -12.200  18.566  -6.747  1.00  0.62           H  
ATOM   1008  HB  THR A  64     -10.278  17.137  -7.340  1.00  0.62           H  
ATOM   1009  HG1 THR A  64      -9.102  16.136  -5.420  1.00  0.62           H  
ATOM   1010 1HG2 THR A  64      -8.511  18.283  -6.095  1.00  0.62           H  
ATOM   1011 2HG2 THR A  64      -9.799  19.419  -6.549  1.00  0.62           H  
ATOM   1012 3HG2 THR A  64      -9.701  18.808  -4.899  1.00  0.62           H  
ATOM   1013  N   ASN A  65     -12.890  16.092  -7.548  1.00  0.61           N  
ATOM   1014  CA  ASN A  65     -13.726  14.914  -7.786  1.00  0.61           C  
ATOM   1015  C   ASN A  65     -13.256  13.741  -6.924  1.00  0.61           C  
ATOM   1016  O   ASN A  65     -14.073  12.990  -6.379  1.00  0.61           O  
ATOM   1017  CB  ASN A  65     -13.703  14.550  -9.253  1.00  0.61           C  
ATOM   1018  CG  ASN A  65     -14.488  15.514 -10.097  1.00  0.61           C  
ATOM   1019  OD1 ASN A  65     -15.338  16.261  -9.597  1.00  0.61           O  
ATOM   1020  ND2 ASN A  65     -14.217  15.514 -11.377  1.00  0.61           N  
ATOM   1021  H   ASN A  65     -12.416  16.550  -8.312  1.00  0.61           H  
ATOM   1022  HA  ASN A  65     -14.751  15.150  -7.490  1.00  0.61           H  
ATOM   1023 1HB  ASN A  65     -12.673  14.527  -9.606  1.00  0.61           H  
ATOM   1024 2HB  ASN A  65     -14.115  13.548  -9.384  1.00  0.61           H  
ATOM   1025 1HD2 ASN A  65     -14.704  16.135 -11.990  1.00  0.61           H  
ATOM   1026 2HD2 ASN A  65     -13.524  14.893 -11.741  1.00  0.61           H  
ATOM   1027  N   VAL A  66     -11.940  13.621  -6.759  1.00  0.61           N  
ATOM   1028  CA  VAL A  66     -11.368  12.597  -5.907  1.00  0.61           C  
ATOM   1029  C   VAL A  66     -11.714  12.877  -4.463  1.00  0.61           C  
ATOM   1030  O   VAL A  66     -12.073  11.969  -3.715  1.00  0.61           O  
ATOM   1031  CB  VAL A  66      -9.857  12.516  -6.067  1.00  0.61           C  
ATOM   1032  CG1 VAL A  66      -9.306  11.575  -5.001  1.00  0.61           C  
ATOM   1033  CG2 VAL A  66      -9.550  12.012  -7.466  1.00  0.61           C  
ATOM   1034  H   VAL A  66     -11.328  14.274  -7.228  1.00  0.61           H  
ATOM   1035  HA  VAL A  66     -11.797  11.635  -6.190  1.00  0.61           H  
ATOM   1036  HB  VAL A  66      -9.407  13.503  -5.913  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  66      -8.247  11.504  -5.085  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  66      -9.560  11.970  -4.020  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  66      -9.739  10.593  -5.119  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  66      -8.486  11.941  -7.612  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  66     -10.003  11.029  -7.603  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  66      -9.965  12.708  -8.195  1.00  0.61           H  
ATOM   1043  N   GLY A  67     -11.607  14.140  -4.056  1.00  0.62           N  
ATOM   1044  CA  GLY A  67     -11.937  14.504  -2.694  1.00  0.62           C  
ATOM   1045  C   GLY A  67     -13.382  14.126  -2.369  1.00  0.62           C  
ATOM   1046  O   GLY A  67     -13.655  13.629  -1.276  1.00  0.62           O  
ATOM   1047  H   GLY A  67     -11.290  14.868  -4.694  1.00  0.62           H  
ATOM   1048 1HA  GLY A  67     -11.262  14.006  -2.008  1.00  0.62           H  
ATOM   1049 2HA  GLY A  67     -11.796  15.576  -2.579  1.00  0.62           H  
ATOM   1050  N   ARG A  68     -14.299  14.324  -3.328  1.00  0.64           N  
ATOM   1051  CA  ARG A  68     -15.705  13.981  -3.117  1.00  0.64           C  
ATOM   1052  C   ARG A  68     -15.906  12.476  -3.030  1.00  0.64           C  
ATOM   1053  O   ARG A  68     -16.630  11.991  -2.162  1.00  0.64           O  
ATOM   1054  CB  ARG A  68     -16.567  14.528  -4.252  1.00  0.64           C  
ATOM   1055  CG  ARG A  68     -16.715  16.034  -4.287  1.00  0.64           C  
ATOM   1056  CD  ARG A  68     -17.466  16.510  -3.102  1.00  0.64           C  
ATOM   1057  NE  ARG A  68     -17.731  17.933  -3.144  1.00  0.64           N  
ATOM   1058  CZ  ARG A  68     -18.175  18.631  -2.085  1.00  0.64           C  
ATOM   1059  NH1 ARG A  68     -18.399  18.009  -0.964  1.00  0.64           N  
ATOM   1060  NH2 ARG A  68     -18.385  19.929  -2.167  1.00  0.64           N  
ATOM   1061  H   ARG A  68     -14.005  14.753  -4.198  1.00  0.64           H  
ATOM   1062  HA  ARG A  68     -16.031  14.437  -2.184  1.00  0.64           H  
ATOM   1063 1HB  ARG A  68     -16.135  14.228  -5.205  1.00  0.64           H  
ATOM   1064 2HB  ARG A  68     -17.564  14.094  -4.192  1.00  0.64           H  
ATOM   1065 1HG  ARG A  68     -15.726  16.497  -4.289  1.00  0.64           H  
ATOM   1066 2HG  ARG A  68     -17.254  16.331  -5.184  1.00  0.64           H  
ATOM   1067 1HD  ARG A  68     -18.421  15.989  -3.047  1.00  0.64           H  
ATOM   1068 2HD  ARG A  68     -16.889  16.300  -2.197  1.00  0.64           H  
ATOM   1069  HE  ARG A  68     -17.555  18.427  -4.010  1.00  0.64           H  
ATOM   1070 1HH1 ARG A  68     -18.240  17.022  -0.889  1.00  0.64           H  
ATOM   1071 2HH1 ARG A  68     -18.717  18.526  -0.133  1.00  0.64           H  
ATOM   1072 1HH2 ARG A  68     -18.216  20.415  -3.035  1.00  0.64           H  
ATOM   1073 2HH2 ARG A  68     -18.718  20.428  -1.352  1.00  0.64           H  
ATOM   1074  N   MET A  69     -15.203  11.726  -3.873  1.00  0.66           N  
ATOM   1075  CA  MET A  69     -15.273  10.271  -3.841  1.00  0.66           C  
ATOM   1076  C   MET A  69     -14.821   9.753  -2.486  1.00  0.66           C  
ATOM   1077  O   MET A  69     -15.500   8.934  -1.853  1.00  0.66           O  
ATOM   1078  CB  MET A  69     -14.378   9.703  -4.921  1.00  0.66           C  
ATOM   1079  CG  MET A  69     -14.287   8.218  -4.975  1.00  0.66           C  
ATOM   1080  SD  MET A  69     -12.983   7.723  -6.088  1.00  0.66           S  
ATOM   1081  CE  MET A  69     -11.602   8.255  -5.082  1.00  0.66           C  
ATOM   1082  H   MET A  69     -14.626  12.176  -4.589  1.00  0.66           H  
ATOM   1083  HA  MET A  69     -16.305   9.965  -4.002  1.00  0.66           H  
ATOM   1084 1HB  MET A  69     -14.715  10.060  -5.892  1.00  0.66           H  
ATOM   1085 2HB  MET A  69     -13.369  10.078  -4.779  1.00  0.66           H  
ATOM   1086 1HG  MET A  69     -14.061   7.834  -3.982  1.00  0.66           H  
ATOM   1087 2HG  MET A  69     -15.226   7.787  -5.315  1.00  0.66           H  
ATOM   1088 1HE  MET A  69     -10.667   8.046  -5.598  1.00  0.66           H  
ATOM   1089 2HE  MET A  69     -11.690   9.327  -4.897  1.00  0.66           H  
ATOM   1090 3HE  MET A  69     -11.624   7.725  -4.133  1.00  0.66           H  
ATOM   1091  N   LEU A  70     -13.661  10.229  -2.040  1.00  0.68           N  
ATOM   1092  CA  LEU A  70     -13.094   9.802  -0.776  1.00  0.68           C  
ATOM   1093  C   LEU A  70     -13.955  10.236   0.407  1.00  0.68           C  
ATOM   1094  O   LEU A  70     -14.135   9.477   1.359  1.00  0.68           O  
ATOM   1095  CB  LEU A  70     -11.688  10.362  -0.638  1.00  0.68           C  
ATOM   1096  CG  LEU A  70     -10.645   9.797  -1.583  1.00  0.68           C  
ATOM   1097  CD1 LEU A  70      -9.373  10.567  -1.386  1.00  0.68           C  
ATOM   1098  CD2 LEU A  70     -10.464   8.315  -1.337  1.00  0.68           C  
ATOM   1099  H   LEU A  70     -13.156  10.911  -2.603  1.00  0.68           H  
ATOM   1100  HA  LEU A  70     -13.039   8.714  -0.780  1.00  0.68           H  
ATOM   1101 1HB  LEU A  70     -11.744  11.425  -0.860  1.00  0.68           H  
ATOM   1102 2HB  LEU A  70     -11.351  10.237   0.379  1.00  0.68           H  
ATOM   1103  HG  LEU A  70     -10.973   9.948  -2.607  1.00  0.68           H  
ATOM   1104 1HD1 LEU A  70      -8.611  10.198  -2.074  1.00  0.68           H  
ATOM   1105 2HD1 LEU A  70      -9.570  11.611  -1.588  1.00  0.68           H  
ATOM   1106 3HD1 LEU A  70      -9.030  10.451  -0.364  1.00  0.68           H  
ATOM   1107 1HD2 LEU A  70      -9.716   7.925  -2.029  1.00  0.68           H  
ATOM   1108 2HD2 LEU A  70     -10.132   8.146  -0.319  1.00  0.68           H  
ATOM   1109 3HD2 LEU A  70     -11.411   7.803  -1.499  1.00  0.68           H  
ATOM   1110  N   LEU A  71     -14.529  11.441   0.331  1.00  0.70           N  
ATOM   1111  CA  LEU A  71     -15.394  11.958   1.382  1.00  0.70           C  
ATOM   1112  C   LEU A  71     -16.614  11.051   1.542  1.00  0.70           C  
ATOM   1113  O   LEU A  71     -16.934  10.643   2.659  1.00  0.70           O  
ATOM   1114  CB  LEU A  71     -15.847  13.380   1.017  1.00  0.70           C  
ATOM   1115  CG  LEU A  71     -16.801  14.097   1.939  1.00  0.70           C  
ATOM   1116  CD1 LEU A  71     -16.156  14.357   3.294  1.00  0.70           C  
ATOM   1117  CD2 LEU A  71     -17.210  15.384   1.268  1.00  0.70           C  
ATOM   1118  H   LEU A  71     -14.338  12.043  -0.466  1.00  0.70           H  
ATOM   1119  HA  LEU A  71     -14.839  11.983   2.316  1.00  0.70           H  
ATOM   1120 1HB  LEU A  71     -14.962  14.004   0.921  1.00  0.70           H  
ATOM   1121 2HB  LEU A  71     -16.325  13.334   0.045  1.00  0.70           H  
ATOM   1122  HG  LEU A  71     -17.683  13.472   2.100  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  71     -16.868  14.874   3.935  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  71     -15.867  13.414   3.761  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  71     -15.280  14.979   3.157  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  71     -17.915  15.899   1.901  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  71     -16.338  16.011   1.101  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  71     -17.681  15.155   0.314  1.00  0.70           H  
ATOM   1129  N   GLU A  72     -17.286  10.718   0.430  1.00  0.72           N  
ATOM   1130  CA  GLU A  72     -18.469   9.858   0.494  1.00  0.72           C  
ATOM   1131  C   GLU A  72     -18.148   8.418   0.914  1.00  0.72           C  
ATOM   1132  O   GLU A  72     -18.873   7.841   1.734  1.00  0.72           O  
ATOM   1133  CB  GLU A  72     -19.210   9.878  -0.845  1.00  0.72           C  
ATOM   1134  CG  GLU A  72     -19.942  11.195  -1.128  1.00  0.72           C  
ATOM   1135  CD  GLU A  72     -21.079  11.456  -0.131  1.00  0.72           C  
ATOM   1136  OE1 GLU A  72     -21.905  10.589   0.031  1.00  0.72           O  
ATOM   1137  OE2 GLU A  72     -21.111  12.519   0.464  1.00  0.72           O  
ATOM   1138  H   GLU A  72     -16.981  11.084  -0.474  1.00  0.72           H  
ATOM   1139  HA  GLU A  72     -19.139  10.276   1.241  1.00  0.72           H  
ATOM   1140 1HB  GLU A  72     -18.492   9.716  -1.656  1.00  0.72           H  
ATOM   1141 2HB  GLU A  72     -19.935   9.066  -0.880  1.00  0.72           H  
ATOM   1142 1HG  GLU A  72     -19.221  12.013  -1.072  1.00  0.72           H  
ATOM   1143 2HG  GLU A  72     -20.345  11.168  -2.140  1.00  0.72           H  
ATOM   1144  N   ARG A  73     -17.031   7.850   0.433  1.00  0.73           N  
ATOM   1145  CA  ARG A  73     -16.661   6.499   0.868  1.00  0.73           C  
ATOM   1146  C   ARG A  73     -16.355   6.570   2.353  1.00  0.73           C  
ATOM   1147  O   ARG A  73     -16.672   5.666   3.132  1.00  0.73           O  
ATOM   1148  CB  ARG A  73     -15.442   5.986   0.118  1.00  0.73           C  
ATOM   1149  CG  ARG A  73     -15.663   5.638  -1.350  1.00  0.73           C  
ATOM   1150  CD  ARG A  73     -14.382   5.267  -2.009  1.00  0.73           C  
ATOM   1151  NE  ARG A  73     -14.567   4.904  -3.402  1.00  0.73           N  
ATOM   1152  CZ  ARG A  73     -13.567   4.608  -4.254  1.00  0.73           C  
ATOM   1153  NH1 ARG A  73     -12.320   4.634  -3.840  1.00  0.73           N  
ATOM   1154  NH2 ARG A  73     -13.840   4.292  -5.508  1.00  0.73           N  
ATOM   1155  H   ARG A  73     -16.452   8.338  -0.252  1.00  0.73           H  
ATOM   1156  HA  ARG A  73     -17.498   5.825   0.705  1.00  0.73           H  
ATOM   1157 1HB  ARG A  73     -14.663   6.753   0.151  1.00  0.73           H  
ATOM   1158 2HB  ARG A  73     -15.051   5.103   0.620  1.00  0.73           H  
ATOM   1159 1HG  ARG A  73     -16.345   4.792  -1.422  1.00  0.73           H  
ATOM   1160 2HG  ARG A  73     -16.090   6.493  -1.871  1.00  0.73           H  
ATOM   1161 1HD  ARG A  73     -13.703   6.123  -1.970  1.00  0.73           H  
ATOM   1162 2HD  ARG A  73     -13.931   4.424  -1.490  1.00  0.73           H  
ATOM   1163  HE  ARG A  73     -15.513   4.872  -3.756  1.00  0.73           H  
ATOM   1164 1HH1 ARG A  73     -12.114   4.864  -2.879  1.00  0.73           H  
ATOM   1165 2HH1 ARG A  73     -11.571   4.413  -4.480  1.00  0.73           H  
ATOM   1166 1HH2 ARG A  73     -14.799   4.274  -5.827  1.00  0.73           H  
ATOM   1167 2HH2 ARG A  73     -13.091   4.074  -6.147  1.00  0.73           H  
ATOM   1168  N   GLY A  74     -15.762   7.695   2.722  1.00  0.74           N  
ATOM   1169  CA  GLY A  74     -15.389   8.045   4.060  1.00  0.74           C  
ATOM   1170  C   GLY A  74     -16.577   8.027   4.976  1.00  0.74           C  
ATOM   1171  O   GLY A  74     -16.558   7.379   6.019  1.00  0.74           O  
ATOM   1172  H   GLY A  74     -15.516   8.377   2.014  1.00  0.74           H  
ATOM   1173 1HA  GLY A  74     -14.603   7.387   4.416  1.00  0.74           H  
ATOM   1174 2HA  GLY A  74     -15.016   9.058   4.007  1.00  0.74           H  
ATOM   1175  N   ARG A  75     -17.623   8.745   4.585  1.00  0.74           N  
ATOM   1176  CA  ARG A  75     -18.834   8.812   5.374  1.00  0.74           C  
ATOM   1177  C   ARG A  75     -19.432   7.439   5.573  1.00  0.74           C  
ATOM   1178  O   ARG A  75     -19.859   7.115   6.677  1.00  0.74           O  
ATOM   1179  CB  ARG A  75     -19.814   9.758   4.718  1.00  0.74           C  
ATOM   1180  CG  ARG A  75     -19.421  11.202   4.884  1.00  0.74           C  
ATOM   1181  CD  ARG A  75     -20.244  12.126   4.105  1.00  0.74           C  
ATOM   1182  NE  ARG A  75     -19.955  13.464   4.504  1.00  0.74           N  
ATOM   1183  CZ  ARG A  75     -20.200  14.579   3.827  1.00  0.74           C  
ATOM   1184  NH1 ARG A  75     -20.727  14.599   2.614  1.00  0.74           N  
ATOM   1185  NH2 ARG A  75     -19.885  15.678   4.436  1.00  0.74           N  
ATOM   1186  H   ARG A  75     -17.551   9.280   3.724  1.00  0.74           H  
ATOM   1187  HA  ARG A  75     -18.579   9.222   6.350  1.00  0.74           H  
ATOM   1188 1HB  ARG A  75     -19.868   9.544   3.649  1.00  0.74           H  
ATOM   1189 2HB  ARG A  75     -20.809   9.615   5.140  1.00  0.74           H  
ATOM   1190 1HG  ARG A  75     -19.510  11.481   5.937  1.00  0.74           H  
ATOM   1191 2HG  ARG A  75     -18.388  11.331   4.574  1.00  0.74           H  
ATOM   1192 1HD  ARG A  75     -20.013  12.022   3.040  1.00  0.74           H  
ATOM   1193 2HD  ARG A  75     -21.301  11.930   4.273  1.00  0.74           H  
ATOM   1194  HE  ARG A  75     -19.532  13.602   5.439  1.00  0.74           H  
ATOM   1195 1HH1 ARG A  75     -20.961  13.729   2.110  1.00  0.74           H  
ATOM   1196 2HH1 ARG A  75     -20.886  15.492   2.155  1.00  0.74           H  
ATOM   1197 1HH2 ARG A  75     -19.476  15.590   5.381  1.00  0.74           H  
ATOM   1198 2HH2 ARG A  75     -20.023  16.584   3.975  1.00  0.74           H  
ATOM   1199  N   VAL A  76     -19.383   6.582   4.561  1.00  0.74           N  
ATOM   1200  CA  VAL A  76     -19.908   5.241   4.763  1.00  0.74           C  
ATOM   1201  C   VAL A  76     -19.111   4.516   5.850  1.00  0.74           C  
ATOM   1202  O   VAL A  76     -19.686   3.888   6.747  1.00  0.74           O  
ATOM   1203  CB  VAL A  76     -19.858   4.429   3.461  1.00  0.74           C  
ATOM   1204  CG1 VAL A  76     -20.214   2.981   3.747  1.00  0.74           C  
ATOM   1205  CG2 VAL A  76     -20.820   5.038   2.459  1.00  0.74           C  
ATOM   1206  H   VAL A  76     -19.021   6.877   3.650  1.00  0.74           H  
ATOM   1207  HA  VAL A  76     -20.948   5.323   5.088  1.00  0.74           H  
ATOM   1208  HB  VAL A  76     -18.849   4.450   3.060  1.00  0.74           H  
ATOM   1209 1HG1 VAL A  76     -20.167   2.407   2.822  1.00  0.74           H  
ATOM   1210 2HG1 VAL A  76     -19.504   2.567   4.465  1.00  0.74           H  
ATOM   1211 3HG1 VAL A  76     -21.222   2.928   4.158  1.00  0.74           H  
ATOM   1212 1HG2 VAL A  76     -20.783   4.474   1.529  1.00  0.74           H  
ATOM   1213 2HG2 VAL A  76     -21.829   5.013   2.865  1.00  0.74           H  
ATOM   1214 3HG2 VAL A  76     -20.533   6.070   2.268  1.00  0.74           H  
ATOM   1215  N   LEU A  77     -17.783   4.619   5.786  1.00  0.74           N  
ATOM   1216  CA  LEU A  77     -16.940   3.971   6.782  1.00  0.74           C  
ATOM   1217  C   LEU A  77     -17.147   4.560   8.176  1.00  0.74           C  
ATOM   1218  O   LEU A  77     -17.183   3.819   9.166  1.00  0.74           O  
ATOM   1219  CB  LEU A  77     -15.478   4.129   6.389  1.00  0.74           C  
ATOM   1220  CG  LEU A  77     -15.062   3.380   5.138  1.00  0.74           C  
ATOM   1221  CD1 LEU A  77     -13.646   3.791   4.766  1.00  0.74           C  
ATOM   1222  CD2 LEU A  77     -15.177   1.887   5.387  1.00  0.74           C  
ATOM   1223  H   LEU A  77     -17.356   5.142   5.017  1.00  0.74           H  
ATOM   1224  HA  LEU A  77     -17.194   2.913   6.809  1.00  0.74           H  
ATOM   1225 1HB  LEU A  77     -15.275   5.185   6.226  1.00  0.74           H  
ATOM   1226 2HB  LEU A  77     -14.855   3.785   7.213  1.00  0.74           H  
ATOM   1227  HG  LEU A  77     -15.719   3.654   4.314  1.00  0.74           H  
ATOM   1228 1HD1 LEU A  77     -13.341   3.270   3.860  1.00  0.74           H  
ATOM   1229 2HD1 LEU A  77     -13.624   4.867   4.592  1.00  0.74           H  
ATOM   1230 3HD1 LEU A  77     -12.967   3.538   5.578  1.00  0.74           H  
ATOM   1231 1HD2 LEU A  77     -14.885   1.346   4.487  1.00  0.74           H  
ATOM   1232 2HD2 LEU A  77     -14.521   1.602   6.211  1.00  0.74           H  
ATOM   1233 3HD2 LEU A  77     -16.208   1.641   5.641  1.00  0.74           H  
ATOM   1234  N   LEU A  78     -17.313   5.882   8.262  1.00  0.75           N  
ATOM   1235  CA  LEU A  78     -17.515   6.507   9.557  1.00  0.75           C  
ATOM   1236  C   LEU A  78     -18.851   6.067  10.144  1.00  0.75           C  
ATOM   1237  O   LEU A  78     -18.935   5.748  11.328  1.00  0.75           O  
ATOM   1238  CB  LEU A  78     -17.486   8.039   9.447  1.00  0.75           C  
ATOM   1239  CG  LEU A  78     -16.117   8.698   9.085  1.00  0.75           C  
ATOM   1240  CD1 LEU A  78     -16.327  10.210   8.902  1.00  0.75           C  
ATOM   1241  CD2 LEU A  78     -15.103   8.389  10.162  1.00  0.75           C  
ATOM   1242  H   LEU A  78     -17.270   6.451   7.421  1.00  0.75           H  
ATOM   1243  HA  LEU A  78     -16.719   6.187  10.226  1.00  0.75           H  
ATOM   1244 1HB  LEU A  78     -18.202   8.330   8.681  1.00  0.75           H  
ATOM   1245 2HB  LEU A  78     -17.817   8.456  10.398  1.00  0.75           H  
ATOM   1246  HG  LEU A  78     -15.757   8.300   8.150  1.00  0.75           H  
ATOM   1247 1HD1 LEU A  78     -15.395  10.692   8.643  1.00  0.75           H  
ATOM   1248 2HD1 LEU A  78     -17.053  10.381   8.106  1.00  0.75           H  
ATOM   1249 3HD1 LEU A  78     -16.703  10.638   9.826  1.00  0.75           H  
ATOM   1250 1HD2 LEU A  78     -14.144   8.839   9.919  1.00  0.75           H  
ATOM   1251 2HD2 LEU A  78     -15.449   8.775  11.097  1.00  0.75           H  
ATOM   1252 3HD2 LEU A  78     -14.994   7.314  10.233  1.00  0.75           H  
ATOM   1253  N   GLU A  79     -19.894   5.986   9.302  1.00  0.77           N  
ATOM   1254  CA  GLU A  79     -21.191   5.560   9.807  1.00  0.77           C  
ATOM   1255  C   GLU A  79     -21.107   4.126  10.300  1.00  0.77           C  
ATOM   1256  O   GLU A  79     -21.670   3.798  11.352  1.00  0.77           O  
ATOM   1257  CB  GLU A  79     -22.278   5.683   8.721  1.00  0.77           C  
ATOM   1258  CG  GLU A  79     -22.685   7.126   8.375  1.00  0.77           C  
ATOM   1259  CD  GLU A  79     -23.679   7.210   7.232  1.00  0.77           C  
ATOM   1260  OE1 GLU A  79     -23.987   6.194   6.649  1.00  0.77           O  
ATOM   1261  OE2 GLU A  79     -24.125   8.297   6.943  1.00  0.77           O  
ATOM   1262  H   GLU A  79     -19.792   6.255   8.327  1.00  0.77           H  
ATOM   1263  HA  GLU A  79     -21.468   6.197  10.640  1.00  0.77           H  
ATOM   1264 1HB  GLU A  79     -21.921   5.213   7.802  1.00  0.77           H  
ATOM   1265 2HB  GLU A  79     -23.171   5.147   9.038  1.00  0.77           H  
ATOM   1266 1HG  GLU A  79     -23.130   7.579   9.258  1.00  0.77           H  
ATOM   1267 2HG  GLU A  79     -21.796   7.697   8.125  1.00  0.77           H  
ATOM   1268  N   ALA A  80     -20.364   3.277   9.584  1.00  0.79           N  
ATOM   1269  CA  ALA A  80     -20.212   1.901  10.020  1.00  0.79           C  
ATOM   1270  C   ALA A  80     -19.523   1.863  11.379  1.00  0.79           C  
ATOM   1271  O   ALA A  80     -19.960   1.139  12.280  1.00  0.79           O  
ATOM   1272  CB  ALA A  80     -19.400   1.119   8.997  1.00  0.79           C  
ATOM   1273  H   ALA A  80     -19.940   3.584   8.707  1.00  0.79           H  
ATOM   1274  HA  ALA A  80     -21.199   1.458  10.116  1.00  0.79           H  
ATOM   1275 1HB  ALA A  80     -19.302   0.086   9.323  1.00  0.79           H  
ATOM   1276 2HB  ALA A  80     -19.908   1.155   8.033  1.00  0.79           H  
ATOM   1277 3HB  ALA A  80     -18.414   1.566   8.901  1.00  0.79           H  
ATOM   1278  N   ALA A  81     -18.490   2.683  11.566  1.00  0.82           N  
ATOM   1279  CA  ALA A  81     -17.778   2.740  12.833  1.00  0.82           C  
ATOM   1280  C   ALA A  81     -18.695   3.185  13.977  1.00  0.82           C  
ATOM   1281  O   ALA A  81     -18.650   2.648  15.091  1.00  0.82           O  
ATOM   1282  CB  ALA A  81     -16.586   3.669  12.715  1.00  0.82           C  
ATOM   1283  H   ALA A  81     -18.165   3.265  10.788  1.00  0.82           H  
ATOM   1284  HA  ALA A  81     -17.425   1.728  13.063  1.00  0.82           H  
ATOM   1285 1HB  ALA A  81     -16.038   3.686  13.653  1.00  0.82           H  
ATOM   1286 2HB  ALA A  81     -15.931   3.325  11.912  1.00  0.82           H  
ATOM   1287 3HB  ALA A  81     -16.937   4.674  12.485  1.00  0.82           H  
ATOM   1288  N   ASP A  82     -19.562   4.168  13.692  1.00  0.89           N  
ATOM   1289  CA  ASP A  82     -20.472   4.672  14.715  1.00  0.89           C  
ATOM   1290  C   ASP A  82     -21.507   3.606  15.075  1.00  0.89           C  
ATOM   1291  O   ASP A  82     -21.875   3.445  16.250  1.00  0.89           O  
ATOM   1292  CB  ASP A  82     -21.158   5.964  14.243  1.00  0.89           C  
ATOM   1293  CG  ASP A  82     -20.181   7.214  14.176  1.00  0.89           C  
ATOM   1294  OD1 ASP A  82     -19.094   7.118  14.701  1.00  0.89           O  
ATOM   1295  OD2 ASP A  82     -20.539   8.242  13.621  1.00  0.89           O  
ATOM   1296  H   ASP A  82     -19.560   4.590  12.764  1.00  0.89           H  
ATOM   1297  HA  ASP A  82     -19.893   4.901  15.608  1.00  0.89           H  
ATOM   1298 1HB  ASP A  82     -21.574   5.794  13.249  1.00  0.89           H  
ATOM   1299 2HB  ASP A  82     -21.982   6.191  14.909  1.00  0.89           H  
ATOM   1300  N   LYS A  83     -21.960   2.847  14.072  1.00  1.03           N  
ATOM   1301  CA  LYS A  83     -22.940   1.798  14.314  1.00  1.03           C  
ATOM   1302  C   LYS A  83     -22.324   0.695  15.144  1.00  1.03           C  
ATOM   1303  O   LYS A  83     -22.910   0.263  16.135  1.00  1.03           O  
ATOM   1304  CB  LYS A  83     -23.453   1.206  13.005  1.00  1.03           C  
ATOM   1305  CG  LYS A  83     -24.517   0.095  13.178  1.00  1.03           C  
ATOM   1306  CD  LYS A  83     -25.812   0.634  13.799  1.00  1.03           C  
ATOM   1307  CE  LYS A  83     -26.991  -0.366  13.641  1.00  1.03           C  
ATOM   1308  NZ  LYS A  83     -26.858  -1.600  14.504  1.00  1.03           N  
ATOM   1309  H   LYS A  83     -21.645   3.025  13.117  1.00  1.03           H  
ATOM   1310  HA  LYS A  83     -23.778   2.218  14.868  1.00  1.03           H  
ATOM   1311 1HB  LYS A  83     -23.873   2.002  12.392  1.00  1.03           H  
ATOM   1312 2HB  LYS A  83     -22.612   0.783  12.450  1.00  1.03           H  
ATOM   1313 1HG  LYS A  83     -24.740  -0.350  12.211  1.00  1.03           H  
ATOM   1314 2HG  LYS A  83     -24.116  -0.688  13.835  1.00  1.03           H  
ATOM   1315 1HD  LYS A  83     -25.648   0.799  14.870  1.00  1.03           H  
ATOM   1316 2HD  LYS A  83     -26.078   1.582  13.338  1.00  1.03           H  
ATOM   1317 1HE  LYS A  83     -27.917   0.141  13.898  1.00  1.03           H  
ATOM   1318 2HE  LYS A  83     -27.035  -0.675  12.598  1.00  1.03           H  
ATOM   1319 1HZ  LYS A  83     -27.632  -2.205  14.366  1.00  1.03           H  
ATOM   1320 2HZ  LYS A  83     -25.995  -2.136  14.329  1.00  1.03           H  
ATOM   1321 3HZ  LYS A  83     -26.815  -1.363  15.499  1.00  1.03           H  
ATOM   1322  N   LEU A  84     -21.120   0.270  14.781  1.00  1.29           N  
ATOM   1323  CA  LEU A  84     -20.458  -0.802  15.501  1.00  1.29           C  
ATOM   1324  C   LEU A  84     -20.193  -0.408  16.941  1.00  1.29           C  
ATOM   1325  O   LEU A  84     -20.397  -1.209  17.858  1.00  1.29           O  
ATOM   1326  CB  LEU A  84     -19.156  -1.153  14.794  1.00  1.29           C  
ATOM   1327  CG  LEU A  84     -19.323  -1.821  13.420  1.00  1.29           C  
ATOM   1328  CD1 LEU A  84     -17.972  -1.898  12.731  1.00  1.29           C  
ATOM   1329  CD2 LEU A  84     -19.924  -3.197  13.609  1.00  1.29           C  
ATOM   1330  H   LEU A  84     -20.665   0.678  13.962  1.00  1.29           H  
ATOM   1331  HA  LEU A  84     -21.116  -1.673  15.494  1.00  1.29           H  
ATOM   1332 1HB  LEU A  84     -18.592  -0.230  14.644  1.00  1.29           H  
ATOM   1333 2HB  LEU A  84     -18.576  -1.816  15.430  1.00  1.29           H  
ATOM   1334  HG  LEU A  84     -19.989  -1.229  12.802  1.00  1.29           H  
ATOM   1335 1HD1 LEU A  84     -18.089  -2.364  11.754  1.00  1.29           H  
ATOM   1336 2HD1 LEU A  84     -17.578  -0.888  12.607  1.00  1.29           H  
ATOM   1337 3HD1 LEU A  84     -17.287  -2.487  13.337  1.00  1.29           H  
ATOM   1338 1HD2 LEU A  84     -20.050  -3.675  12.636  1.00  1.29           H  
ATOM   1339 2HD2 LEU A  84     -19.261  -3.801  14.228  1.00  1.29           H  
ATOM   1340 3HD2 LEU A  84     -20.895  -3.104  14.097  1.00  1.29           H  
ATOM   1341  N   THR A  85     -19.803   0.852  17.155  1.00  1.75           N  
ATOM   1342  CA  THR A  85     -19.555   1.339  18.497  1.00  1.75           C  
ATOM   1343  C   THR A  85     -20.842   1.301  19.309  1.00  1.75           C  
ATOM   1344  O   THR A  85     -20.854   0.826  20.448  1.00  1.75           O  
ATOM   1345  CB  THR A  85     -19.014   2.774  18.474  1.00  1.75           C  
ATOM   1346  OG1 THR A  85     -17.776   2.812  17.740  1.00  1.75           O  
ATOM   1347  CG2 THR A  85     -18.786   3.262  19.893  1.00  1.75           C  
ATOM   1348  H   THR A  85     -19.634   1.480  16.367  1.00  1.75           H  
ATOM   1349  HA  THR A  85     -18.822   0.688  18.976  1.00  1.75           H  
ATOM   1350  HB  THR A  85     -19.737   3.426  17.977  1.00  1.75           H  
ATOM   1351  HG1 THR A  85     -17.973   2.682  16.777  1.00  1.75           H  
ATOM   1352 1HG2 THR A  85     -18.407   4.281  19.868  1.00  1.75           H  
ATOM   1353 2HG2 THR A  85     -19.732   3.237  20.440  1.00  1.75           H  
ATOM   1354 3HG2 THR A  85     -18.063   2.615  20.387  1.00  1.75           H  
ATOM   1355  N   THR A  86     -21.937   1.773  18.702  1.00  2.61           N  
ATOM   1356  CA  THR A  86     -23.228   1.807  19.362  1.00  2.61           C  
ATOM   1357  C   THR A  86     -23.694   0.399  19.709  1.00  2.61           C  
ATOM   1358  O   THR A  86     -24.160   0.152  20.825  1.00  2.61           O  
ATOM   1359  CB  THR A  86     -24.279   2.478  18.463  1.00  2.61           C  
ATOM   1360  OG1 THR A  86     -23.873   3.828  18.176  1.00  2.61           O  
ATOM   1361  CG2 THR A  86     -25.630   2.482  19.161  1.00  2.61           C  
ATOM   1362  H   THR A  86     -21.867   2.156  17.758  1.00  2.61           H  
ATOM   1363  HA  THR A  86     -23.134   2.378  20.286  1.00  2.61           H  
ATOM   1364  HB  THR A  86     -24.362   1.926  17.526  1.00  2.61           H  
ATOM   1365  HG1 THR A  86     -23.078   3.802  17.586  1.00  2.61           H  
ATOM   1366 1HG2 THR A  86     -26.368   2.955  18.517  1.00  2.61           H  
ATOM   1367 2HG2 THR A  86     -25.931   1.454  19.369  1.00  2.61           H  
ATOM   1368 3HG2 THR A  86     -25.554   3.036  20.097  1.00  2.61           H  
ATOM   1369  N   ASP A  87     -23.562  -0.533  18.763  1.00  4.12           N  
ATOM   1370  CA  ASP A  87     -23.968  -1.900  19.024  1.00  4.12           C  
ATOM   1371  C   ASP A  87     -23.136  -2.497  20.154  1.00  4.12           C  
ATOM   1372  O   ASP A  87     -23.674  -3.186  21.023  1.00  4.12           O  
ATOM   1373  CB  ASP A  87     -23.844  -2.761  17.762  1.00  4.12           C  
ATOM   1374  CG  ASP A  87     -24.926  -2.456  16.696  1.00  4.12           C  
ATOM   1375  OD1 ASP A  87     -25.895  -1.778  16.996  1.00  4.12           O  
ATOM   1376  OD2 ASP A  87     -24.812  -2.911  15.563  1.00  4.12           O  
ATOM   1377  H   ASP A  87     -23.182  -0.278  17.856  1.00  4.12           H  
ATOM   1378  HA  ASP A  87     -25.011  -1.896  19.335  1.00  4.12           H  
ATOM   1379 1HB  ASP A  87     -22.861  -2.587  17.313  1.00  4.12           H  
ATOM   1380 2HB  ASP A  87     -23.897  -3.814  18.032  1.00  4.12           H  
ATOM   1381  N   ALA A  88     -21.830  -2.194  20.183  1.00  6.58           N  
ATOM   1382  CA  ALA A  88     -20.985  -2.713  21.249  1.00  6.58           C  
ATOM   1383  C   ALA A  88     -21.456  -2.193  22.604  1.00  6.58           C  
ATOM   1384  O   ALA A  88     -21.526  -2.961  23.576  1.00  6.58           O  
ATOM   1385  CB  ALA A  88     -19.542  -2.304  21.007  1.00  6.58           C  
ATOM   1386  H   ALA A  88     -21.413  -1.636  19.443  1.00  6.58           H  
ATOM   1387  HA  ALA A  88     -21.058  -3.795  21.250  1.00  6.58           H  
ATOM   1388 1HB  ALA A  88     -18.911  -2.711  21.795  1.00  6.58           H  
ATOM   1389 2HB  ALA A  88     -19.217  -2.691  20.042  1.00  6.58           H  
ATOM   1390 3HB  ALA A  88     -19.466  -1.222  21.005  1.00  6.58           H  
ATOM   1391  N   GLU A  89     -21.829  -0.909  22.666  1.00 10.13           N  
ATOM   1392  CA  GLU A  89     -22.338  -0.340  23.906  1.00 10.13           C  
ATOM   1393  C   GLU A  89     -23.620  -1.038  24.320  1.00 10.13           C  
ATOM   1394  O   GLU A  89     -23.805  -1.384  25.492  1.00 10.13           O  
ATOM   1395  CB  GLU A  89     -22.590   1.167  23.787  1.00 10.13           C  
ATOM   1396  CG  GLU A  89     -23.141   1.788  25.087  1.00 10.13           C  
ATOM   1397  CD  GLU A  89     -23.343   3.296  25.042  1.00 10.13           C  
ATOM   1398  OE1 GLU A  89     -22.927   3.926  24.098  1.00 10.13           O  
ATOM   1399  OE2 GLU A  89     -23.956   3.808  25.963  1.00 10.13           O  
ATOM   1400  H   GLU A  89     -21.731  -0.317  21.838  1.00 10.13           H  
ATOM   1401  HA  GLU A  89     -21.597  -0.501  24.687  1.00 10.13           H  
ATOM   1402 1HB  GLU A  89     -21.662   1.675  23.521  1.00 10.13           H  
ATOM   1403 2HB  GLU A  89     -23.307   1.357  22.990  1.00 10.13           H  
ATOM   1404 1HG  GLU A  89     -24.101   1.315  25.304  1.00 10.13           H  
ATOM   1405 2HG  GLU A  89     -22.463   1.544  25.903  1.00 10.13           H  
ATOM   1406  N   ALA A  90     -24.521  -1.249  23.361  1.00 14.41           N  
ATOM   1407  CA  ALA A  90     -25.779  -1.889  23.687  1.00 14.41           C  
ATOM   1408  C   ALA A  90     -25.535  -3.270  24.266  1.00 14.41           C  
ATOM   1409  O   ALA A  90     -26.127  -3.633  25.283  1.00 14.41           O  
ATOM   1410  CB  ALA A  90     -26.646  -1.998  22.446  1.00 14.41           C  
ATOM   1411  H   ALA A  90     -24.333  -0.937  22.408  1.00 14.41           H  
ATOM   1412  HA  ALA A  90     -26.286  -1.283  24.438  1.00 14.41           H  
ATOM   1413 1HB  ALA A  90     -27.595  -2.464  22.705  1.00 14.41           H  
ATOM   1414 2HB  ALA A  90     -26.823  -1.001  22.041  1.00 14.41           H  
ATOM   1415 3HB  ALA A  90     -26.133  -2.603  21.701  1.00 14.41           H  
ATOM   1416  N   LEU A  91     -24.602  -4.014  23.680  1.00 18.59           N  
ATOM   1417  CA  LEU A  91     -24.314  -5.346  24.173  1.00 18.59           C  
ATOM   1418  C   LEU A  91     -23.741  -5.293  25.578  1.00 18.59           C  
ATOM   1419  O   LEU A  91     -24.111  -6.098  26.436  1.00 18.59           O  
ATOM   1420  CB  LEU A  91     -23.353  -6.039  23.214  1.00 18.59           C  
ATOM   1421  CG  LEU A  91     -23.961  -6.377  21.855  1.00 18.59           C  
ATOM   1422  CD1 LEU A  91     -22.869  -6.865  20.925  1.00 18.59           C  
ATOM   1423  CD2 LEU A  91     -25.047  -7.423  22.045  1.00 18.59           C  
ATOM   1424  H   LEU A  91     -24.121  -3.662  22.850  1.00 18.59           H  
ATOM   1425  HA  LEU A  91     -25.243  -5.908  24.199  1.00 18.59           H  
ATOM   1426 1HB  LEU A  91     -22.502  -5.379  23.044  1.00 18.59           H  
ATOM   1427 2HB  LEU A  91     -22.995  -6.958  23.673  1.00 18.59           H  
ATOM   1428  HG  LEU A  91     -24.403  -5.487  21.421  1.00 18.59           H  
ATOM   1429 1HD1 LEU A  91     -23.301  -7.097  19.951  1.00 18.59           H  
ATOM   1430 2HD1 LEU A  91     -22.120  -6.082  20.812  1.00 18.59           H  
ATOM   1431 3HD1 LEU A  91     -22.408  -7.757  21.340  1.00 18.59           H  
ATOM   1432 1HD2 LEU A  91     -25.492  -7.663  21.080  1.00 18.59           H  
ATOM   1433 2HD2 LEU A  91     -24.614  -8.323  22.481  1.00 18.59           H  
ATOM   1434 3HD2 LEU A  91     -25.812  -7.031  22.709  1.00 18.59           H  
ATOM   1435  N   ALA A  92     -22.871  -4.314  25.837  1.00 21.79           N  
ATOM   1436  CA  ALA A  92     -22.275  -4.150  27.154  1.00 21.79           C  
ATOM   1437  C   ALA A  92     -23.346  -3.900  28.211  1.00 21.79           C  
ATOM   1438  O   ALA A  92     -23.249  -4.375  29.339  1.00 21.79           O  
ATOM   1439  CB  ALA A  92     -21.282  -3.000  27.139  1.00 21.79           C  
ATOM   1440  H   ALA A  92     -22.589  -3.681  25.086  1.00 21.79           H  
ATOM   1441  HA  ALA A  92     -21.757  -5.076  27.410  1.00 21.79           H  
ATOM   1442 1HB  ALA A  92     -20.826  -2.900  28.122  1.00 21.79           H  
ATOM   1443 2HB  ALA A  92     -20.513  -3.197  26.394  1.00 21.79           H  
ATOM   1444 3HB  ALA A  92     -21.801  -2.079  26.887  1.00 21.79           H  
ATOM   1445  N   ARG A  93     -24.379  -3.142  27.836  1.00 23.86           N  
ATOM   1446  CA  ARG A  93     -25.468  -2.845  28.754  1.00 23.86           C  
ATOM   1447  C   ARG A  93     -26.398  -4.046  28.963  1.00 23.86           C  
ATOM   1448  O   ARG A  93     -26.892  -4.268  30.073  1.00 23.86           O  
ATOM   1449  CB  ARG A  93     -26.258  -1.650  28.242  1.00 23.86           C  
ATOM   1450  CG  ARG A  93     -25.508  -0.311  28.348  1.00 23.86           C  
ATOM   1451  CD  ARG A  93     -26.319   0.828  27.834  1.00 23.86           C  
ATOM   1452  NE  ARG A  93     -25.595   2.102  27.906  1.00 23.86           N  
ATOM   1453  CZ  ARG A  93     -25.516   2.889  28.985  1.00 23.86           C  
ATOM   1454  NH1 ARG A  93     -26.109   2.562  30.118  1.00 23.86           N  
ATOM   1455  NH2 ARG A  93     -24.830   4.001  28.877  1.00 23.86           N  
ATOM   1456  H   ARG A  93     -24.387  -2.744  26.896  1.00 23.86           H  
ATOM   1457  HA  ARG A  93     -25.036  -2.575  29.714  1.00 23.86           H  
ATOM   1458 1HB  ARG A  93     -26.504  -1.805  27.192  1.00 23.86           H  
ATOM   1459 2HB  ARG A  93     -27.192  -1.563  28.792  1.00 23.86           H  
ATOM   1460 1HG  ARG A  93     -25.258  -0.114  29.389  1.00 23.86           H  
ATOM   1461 2HG  ARG A  93     -24.590  -0.366  27.759  1.00 23.86           H  
ATOM   1462 1HD  ARG A  93     -26.567   0.641  26.788  1.00 23.86           H  
ATOM   1463 2HD  ARG A  93     -27.232   0.921  28.415  1.00 23.86           H  
ATOM   1464  HE  ARG A  93     -25.097   2.446  27.070  1.00 23.86           H  
ATOM   1465 1HH1 ARG A  93     -26.633   1.702  30.183  1.00 23.86           H  
ATOM   1466 2HH1 ARG A  93     -26.036   3.172  30.919  1.00 23.86           H  
ATOM   1467 1HH2 ARG A  93     -24.393   4.207  27.965  1.00 23.86           H  
ATOM   1468 2HH2 ARG A  93     -24.739   4.631  29.656  1.00 23.86           H  
ATOM   1469  N   LEU A  94     -26.632  -4.826  27.908  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -27.513  -5.990  27.971  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -26.975  -7.163  28.800  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -27.750  -7.829  29.492  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -27.809  -6.476  26.551  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -28.687  -5.534  25.708  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -28.689  -6.001  24.261  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -30.090  -5.529  26.280  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -26.211  -4.575  27.011  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -28.451  -5.668  28.423  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -26.860  -6.599  26.030  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -28.301  -7.445  26.607  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -28.293  -4.531  25.747  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -29.307  -5.331  23.665  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -27.672  -5.984  23.882  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -29.085  -7.012  24.202  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -30.719  -4.859  25.693  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -30.502  -6.537  26.247  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -30.058  -5.183  27.314  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -25.664  -7.421  28.731  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -25.087  -8.555  29.455  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -23.613  -8.346  29.810  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -23.281  -8.209  30.990  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -22.761  -8.683  28.988  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -25.249  -9.844  28.629  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -24.752 -11.123  29.318  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -25.015 -12.392  28.513  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -25.586 -12.302  27.450  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -24.643 -13.447  28.973  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -25.073  -6.841  28.130  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -25.636  -8.674  30.389  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -26.303  -9.987  28.386  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -24.710  -9.739  27.688  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -23.680 -11.034  29.490  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -25.240 -11.209  30.288  1.00 24.67           H  
TER    1504
ENDMDL

REMARK ID 655550 MODEL 3 2025-01-25_00000278_1_19
PFRMAT TS
TARGET 2025-01-25_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.777   0.048  -4.665  1.00  6.45           N  
ATOM      2  CA  MET A   1       1.572  -0.327  -3.935  1.00  6.45           C  
ATOM      3  C   MET A   1       1.607   0.187  -2.504  1.00  6.45           C  
ATOM      4  O   MET A   1       1.938  -0.548  -1.570  1.00  6.45           O  
ATOM      5  CB  MET A   1       1.391  -1.843  -3.940  1.00  6.45           C  
ATOM      6  CG  MET A   1       1.133  -2.449  -5.305  1.00  6.45           C  
ATOM      7  SD  MET A   1       0.967  -4.245  -5.237  1.00  6.45           S  
ATOM      8  CE  MET A   1      -0.604  -4.409  -4.396  1.00  6.45           C  
ATOM      9 1H   MET A   1       3.415  -0.732  -4.683  1.00  6.45           H  
ATOM     10 2H   MET A   1       2.535   0.306  -5.609  1.00  6.45           H  
ATOM     11 3H   MET A   1       3.217   0.830  -4.203  1.00  6.45           H  
ATOM     12  HA  MET A   1       0.713   0.130  -4.426  1.00  6.45           H  
ATOM     13 1HB  MET A   1       2.279  -2.314  -3.527  1.00  6.45           H  
ATOM     14 2HB  MET A   1       0.557  -2.112  -3.305  1.00  6.45           H  
ATOM     15 1HG  MET A   1       0.216  -2.034  -5.719  1.00  6.45           H  
ATOM     16 2HG  MET A   1       1.954  -2.202  -5.977  1.00  6.45           H  
ATOM     17 1HE  MET A   1      -0.848  -5.466  -4.282  1.00  6.45           H  
ATOM     18 2HE  MET A   1      -0.539  -3.944  -3.414  1.00  6.45           H  
ATOM     19 3HE  MET A   1      -1.381  -3.920  -4.981  1.00  6.45           H  
ATOM     20  N   ALA A   2       1.236   1.450  -2.306  1.00  5.70           N  
ATOM     21  CA  ALA A   2       1.264   2.045  -0.963  1.00  5.70           C  
ATOM     22  C   ALA A   2       0.058   1.617  -0.128  1.00  5.70           C  
ATOM     23  O   ALA A   2      -0.848   2.407   0.135  1.00  5.70           O  
ATOM     24  CB  ALA A   2       1.303   3.561  -1.061  1.00  5.70           C  
ATOM     25  H   ALA A   2       0.936   2.024  -3.081  1.00  5.70           H  
ATOM     26  HA  ALA A   2       2.164   1.697  -0.455  1.00  5.70           H  
ATOM     27 1HB  ALA A   2       1.351   3.984  -0.057  1.00  5.70           H  
ATOM     28 2HB  ALA A   2       2.181   3.870  -1.626  1.00  5.70           H  
ATOM     29 3HB  ALA A   2       0.404   3.916  -1.561  1.00  5.70           H  
ATOM     30  N   LYS A   3       0.058   0.354   0.269  1.00  4.71           N  
ATOM     31  CA  LYS A   3      -1.044  -0.229   1.023  1.00  4.71           C  
ATOM     32  C   LYS A   3      -0.901   0.023   2.517  1.00  4.71           C  
ATOM     33  O   LYS A   3       0.209   0.106   3.054  1.00  4.71           O  
ATOM     34  CB  LYS A   3      -1.142  -1.730   0.744  1.00  4.71           C  
ATOM     35  CG  LYS A   3      -1.364  -2.082  -0.736  1.00  4.71           C  
ATOM     36  CD  LYS A   3      -2.708  -1.554  -1.240  1.00  4.71           C  
ATOM     37  CE  LYS A   3      -2.995  -2.000  -2.670  1.00  4.71           C  
ATOM     38  NZ  LYS A   3      -4.298  -1.458  -3.169  1.00  4.71           N  
ATOM     39  H   LYS A   3       0.852  -0.216  -0.016  1.00  4.71           H  
ATOM     40  HA  LYS A   3      -1.971   0.243   0.696  1.00  4.71           H  
ATOM     41 1HB  LYS A   3      -0.218  -2.217   1.065  1.00  4.71           H  
ATOM     42 2HB  LYS A   3      -1.957  -2.158   1.326  1.00  4.71           H  
ATOM     43 1HG  LYS A   3      -0.570  -1.634  -1.319  1.00  4.71           H  
ATOM     44 2HG  LYS A   3      -1.327  -3.162  -0.868  1.00  4.71           H  
ATOM     45 1HD  LYS A   3      -3.505  -1.911  -0.585  1.00  4.71           H  
ATOM     46 2HD  LYS A   3      -2.696  -0.463  -1.203  1.00  4.71           H  
ATOM     47 1HE  LYS A   3      -2.191  -1.649  -3.320  1.00  4.71           H  
ATOM     48 2HE  LYS A   3      -3.026  -3.088  -2.705  1.00  4.71           H  
ATOM     49 1HZ  LYS A   3      -4.455  -1.773  -4.116  1.00  4.71           H  
ATOM     50 2HZ  LYS A   3      -5.048  -1.788  -2.576  1.00  4.71           H  
ATOM     51 3HZ  LYS A   3      -4.276  -0.449  -3.150  1.00  4.71           H  
ATOM     52  N   GLU A   4      -2.030   0.073   3.216  1.00  3.64           N  
ATOM     53  CA  GLU A   4      -2.018   0.312   4.655  1.00  3.64           C  
ATOM     54  C   GLU A   4      -1.711  -0.948   5.450  1.00  3.64           C  
ATOM     55  O   GLU A   4      -2.591  -1.556   6.061  1.00  3.64           O  
ATOM     56  CB  GLU A   4      -3.358   0.900   5.104  1.00  3.64           C  
ATOM     57  CG  GLU A   4      -3.668   2.276   4.507  1.00  3.64           C  
ATOM     58  CD  GLU A   4      -4.989   2.857   4.968  1.00  3.64           C  
ATOM     59  OE1 GLU A   4      -5.725   2.169   5.635  1.00  3.64           O  
ATOM     60  OE2 GLU A   4      -5.255   3.994   4.651  1.00  3.64           O  
ATOM     61  H   GLU A   4      -2.914  -0.021   2.737  1.00  3.64           H  
ATOM     62  HA  GLU A   4      -1.236   1.041   4.872  1.00  3.64           H  
ATOM     63 1HB  GLU A   4      -4.164   0.223   4.823  1.00  3.64           H  
ATOM     64 2HB  GLU A   4      -3.369   0.992   6.190  1.00  3.64           H  
ATOM     65 1HG  GLU A   4      -2.868   2.962   4.784  1.00  3.64           H  
ATOM     66 2HG  GLU A   4      -3.672   2.193   3.420  1.00  3.64           H  
ATOM     67  N   ARG A   5      -0.446  -1.339   5.414  1.00  2.70           N  
ATOM     68  CA  ARG A   5       0.013  -2.542   6.093  1.00  2.70           C  
ATOM     69  C   ARG A   5      -0.143  -2.328   7.593  1.00  2.70           C  
ATOM     70  O   ARG A   5       0.058  -1.215   8.086  1.00  2.70           O  
ATOM     71  CB  ARG A   5       1.451  -2.855   5.705  1.00  2.70           C  
ATOM     72  CG  ARG A   5       1.591  -3.260   4.225  1.00  2.70           C  
ATOM     73  CD  ARG A   5       2.990  -3.624   3.789  1.00  2.70           C  
ATOM     74  NE  ARG A   5       3.948  -2.514   3.847  1.00  2.70           N  
ATOM     75  CZ  ARG A   5       5.224  -2.590   3.389  1.00  2.70           C  
ATOM     76  NH1 ARG A   5       5.642  -3.699   2.805  1.00  2.70           N  
ATOM     77  NH2 ARG A   5       6.068  -1.569   3.516  1.00  2.70           N  
ATOM     78  H   ARG A   5       0.194  -0.776   4.853  1.00  2.70           H  
ATOM     79  HA  ARG A   5      -0.616  -3.381   5.794  1.00  2.70           H  
ATOM     80 1HB  ARG A   5       2.082  -1.982   5.879  1.00  2.70           H  
ATOM     81 2HB  ARG A   5       1.838  -3.668   6.323  1.00  2.70           H  
ATOM     82 1HG  ARG A   5       0.948  -4.118   4.038  1.00  2.70           H  
ATOM     83 2HG  ARG A   5       1.257  -2.423   3.606  1.00  2.70           H  
ATOM     84 1HD  ARG A   5       3.362  -4.418   4.440  1.00  2.70           H  
ATOM     85 2HD  ARG A   5       2.957  -3.988   2.765  1.00  2.70           H  
ATOM     86  HE  ARG A   5       3.665  -1.657   4.312  1.00  2.70           H  
ATOM     87 1HH1 ARG A   5       5.017  -4.485   2.703  1.00  2.70           H  
ATOM     88 2HH1 ARG A   5       6.592  -3.756   2.470  1.00  2.70           H  
ATOM     89 1HH2 ARG A   5       5.807  -0.690   3.996  1.00  2.70           H  
ATOM     90 2HH2 ARG A   5       7.017  -1.647   3.186  1.00  2.70           H  
ATOM     91  N   ALA A   6      -0.521  -3.373   8.329  1.00  1.96           N  
ATOM     92  CA  ALA A   6      -0.739  -3.195   9.760  1.00  1.96           C  
ATOM     93  C   ALA A   6      -0.497  -4.451  10.583  1.00  1.96           C  
ATOM     94  O   ALA A   6      -0.499  -5.571  10.077  1.00  1.96           O  
ATOM     95  CB  ALA A   6      -2.156  -2.712   9.999  1.00  1.96           C  
ATOM     96  H   ALA A   6      -0.674  -4.272   7.899  1.00  1.96           H  
ATOM     97  HA  ALA A   6      -0.045  -2.432  10.108  1.00  1.96           H  
ATOM     98 1HB  ALA A   6      -2.307  -2.536  11.062  1.00  1.96           H  
ATOM     99 2HB  ALA A   6      -2.323  -1.783   9.447  1.00  1.96           H  
ATOM    100 3HB  ALA A   6      -2.858  -3.469   9.656  1.00  1.96           H  
ATOM    101  N   LEU A   7      -0.277  -4.216  11.868  1.00  1.46           N  
ATOM    102  CA  LEU A   7      -0.043  -5.219  12.897  1.00  1.46           C  
ATOM    103  C   LEU A   7      -1.261  -6.138  13.083  1.00  1.46           C  
ATOM    104  O   LEU A   7      -2.382  -5.656  13.264  1.00  1.46           O  
ATOM    105  CB  LEU A   7       0.331  -4.430  14.163  1.00  1.46           C  
ATOM    106  CG  LEU A   7       0.757  -5.174  15.413  1.00  1.46           C  
ATOM    107  CD1 LEU A   7       1.984  -5.912  15.162  1.00  1.46           C  
ATOM    108  CD2 LEU A   7       1.069  -4.146  16.482  1.00  1.46           C  
ATOM    109  H   LEU A   7      -0.280  -3.252  12.164  1.00  1.46           H  
ATOM    110  HA  LEU A   7       0.806  -5.833  12.595  1.00  1.46           H  
ATOM    111 1HB  LEU A   7       1.142  -3.748  13.907  1.00  1.46           H  
ATOM    112 2HB  LEU A   7      -0.533  -3.826  14.441  1.00  1.46           H  
ATOM    113  HG  LEU A   7      -0.025  -5.869  15.724  1.00  1.46           H  
ATOM    114 1HD1 LEU A   7       2.288  -6.436  16.067  1.00  1.46           H  
ATOM    115 2HD1 LEU A   7       1.791  -6.617  14.380  1.00  1.46           H  
ATOM    116 3HD1 LEU A   7       2.765  -5.228  14.861  1.00  1.46           H  
ATOM    117 1HD2 LEU A   7       1.419  -4.627  17.389  1.00  1.46           H  
ATOM    118 2HD2 LEU A   7       1.851  -3.508  16.103  1.00  1.46           H  
ATOM    119 3HD2 LEU A   7       0.182  -3.554  16.704  1.00  1.46           H  
ATOM    120  N   THR A   8      -1.027  -7.454  13.022  1.00  1.13           N  
ATOM    121  CA  THR A   8      -2.083  -8.467  13.124  1.00  1.13           C  
ATOM    122  C   THR A   8      -2.221  -9.047  14.522  1.00  1.13           C  
ATOM    123  O   THR A   8      -1.311  -8.920  15.333  1.00  1.13           O  
ATOM    124  CB  THR A   8      -1.788  -9.636  12.158  1.00  1.13           C  
ATOM    125  OG1 THR A   8      -0.573 -10.337  12.578  1.00  1.13           O  
ATOM    126  CG2 THR A   8      -1.574  -9.082  10.763  1.00  1.13           C  
ATOM    127  H   THR A   8      -0.078  -7.758  12.868  1.00  1.13           H  
ATOM    128  HA  THR A   8      -3.032  -8.005  12.848  1.00  1.13           H  
ATOM    129  HB  THR A   8      -2.623 -10.333  12.148  1.00  1.13           H  
ATOM    130  HG1 THR A   8      -0.293 -10.933  11.864  1.00  1.13           H  
ATOM    131 1HG2 THR A   8      -1.362  -9.899  10.071  1.00  1.13           H  
ATOM    132 2HG2 THR A   8      -2.472  -8.557  10.437  1.00  1.13           H  
ATOM    133 3HG2 THR A   8      -0.733  -8.387  10.768  1.00  1.13           H  
ATOM    134  N   LEU A   9      -3.310  -9.781  14.773  1.00  0.92           N  
ATOM    135  CA  LEU A   9      -3.487 -10.413  16.080  1.00  0.92           C  
ATOM    136  C   LEU A   9      -2.391 -11.429  16.379  1.00  0.92           C  
ATOM    137  O   LEU A   9      -1.953 -11.550  17.524  1.00  0.92           O  
ATOM    138  CB  LEU A   9      -4.850 -11.107  16.176  1.00  0.92           C  
ATOM    139  CG  LEU A   9      -6.093 -10.181  16.216  1.00  0.92           C  
ATOM    140  CD1 LEU A   9      -7.354 -11.025  16.140  1.00  0.92           C  
ATOM    141  CD2 LEU A   9      -6.083  -9.363  17.506  1.00  0.92           C  
ATOM    142  H   LEU A   9      -4.027  -9.874  14.068  1.00  0.92           H  
ATOM    143  HA  LEU A   9      -3.443  -9.635  16.839  1.00  0.92           H  
ATOM    144 1HB  LEU A   9      -4.960 -11.772  15.321  1.00  0.92           H  
ATOM    145 2HB  LEU A   9      -4.862 -11.715  17.082  1.00  0.92           H  
ATOM    146  HG  LEU A   9      -6.075  -9.508  15.358  1.00  0.92           H  
ATOM    147 1HD1 LEU A   9      -8.230 -10.376  16.161  1.00  0.92           H  
ATOM    148 2HD1 LEU A   9      -7.353 -11.600  15.213  1.00  0.92           H  
ATOM    149 3HD1 LEU A   9      -7.387 -11.706  16.989  1.00  0.92           H  
ATOM    150 1HD2 LEU A   9      -6.955  -8.709  17.535  1.00  0.92           H  
ATOM    151 2HD2 LEU A   9      -6.107 -10.036  18.357  1.00  0.92           H  
ATOM    152 3HD2 LEU A   9      -5.191  -8.768  17.541  1.00  0.92           H  
ATOM    153  N   GLU A  10      -1.929 -12.155  15.357  1.00  0.80           N  
ATOM    154  CA  GLU A  10      -0.888 -13.141  15.611  1.00  0.80           C  
ATOM    155  C   GLU A  10       0.376 -12.407  16.001  1.00  0.80           C  
ATOM    156  O   GLU A  10       1.077 -12.812  16.931  1.00  0.80           O  
ATOM    157  CB  GLU A  10      -0.604 -14.002  14.385  1.00  0.80           C  
ATOM    158  CG  GLU A  10       0.386 -15.141  14.636  1.00  0.80           C  
ATOM    159  CD  GLU A  10      -0.165 -16.182  15.597  1.00  0.80           C  
ATOM    160  OE1 GLU A  10      -1.361 -16.219  15.769  1.00  0.80           O  
ATOM    161  OE2 GLU A  10       0.603 -16.945  16.151  1.00  0.80           O  
ATOM    162  H   GLU A  10      -2.297 -12.022  14.427  1.00  0.80           H  
ATOM    163  HA  GLU A  10      -1.194 -13.779  16.441  1.00  0.80           H  
ATOM    164 1HB  GLU A  10      -1.535 -14.438  14.024  1.00  0.80           H  
ATOM    165 2HB  GLU A  10      -0.203 -13.375  13.588  1.00  0.80           H  
ATOM    166 1HG  GLU A  10       0.621 -15.622  13.689  1.00  0.80           H  
ATOM    167 2HG  GLU A  10       1.308 -14.725  15.044  1.00  0.80           H  
ATOM    168  N   ALA A  11       0.662 -11.302  15.306  1.00  0.74           N  
ATOM    169  CA  ALA A  11       1.838 -10.521  15.627  1.00  0.74           C  
ATOM    170  C   ALA A  11       1.770 -10.023  17.057  1.00  0.74           C  
ATOM    171  O   ALA A  11       2.772 -10.021  17.776  1.00  0.74           O  
ATOM    172  CB  ALA A  11       1.941  -9.356  14.693  1.00  0.74           C  
ATOM    173  H   ALA A  11       0.061 -10.995  14.535  1.00  0.74           H  
ATOM    174  HA  ALA A  11       2.718 -11.161  15.531  1.00  0.74           H  
ATOM    175 1HB  ALA A  11       2.788  -8.793  14.947  1.00  0.74           H  
ATOM    176 2HB  ALA A  11       2.011  -9.706  13.667  1.00  0.74           H  
ATOM    177 3HB  ALA A  11       1.059  -8.745  14.807  1.00  0.74           H  
ATOM    178  N   LEU A  12       0.568  -9.629  17.485  1.00  0.70           N  
ATOM    179  CA  LEU A  12       0.403  -9.137  18.833  1.00  0.70           C  
ATOM    180  C   LEU A  12       0.651 -10.224  19.855  1.00  0.70           C  
ATOM    181  O   LEU A  12       1.275  -9.974  20.890  1.00  0.70           O  
ATOM    182  CB  LEU A  12      -0.994  -8.582  19.039  1.00  0.70           C  
ATOM    183  CG  LEU A  12      -1.301  -7.365  18.305  1.00  0.70           C  
ATOM    184  CD1 LEU A  12      -2.739  -6.952  18.594  1.00  0.70           C  
ATOM    185  CD2 LEU A  12      -0.325  -6.404  18.692  1.00  0.70           C  
ATOM    186  H   LEU A  12      -0.221  -9.632  16.841  1.00  0.70           H  
ATOM    187  HA  LEU A  12       1.125  -8.340  18.998  1.00  0.70           H  
ATOM    188 1HB  LEU A  12      -1.709  -9.331  18.746  1.00  0.70           H  
ATOM    189 2HB  LEU A  12      -1.129  -8.359  20.086  1.00  0.70           H  
ATOM    190  HG  LEU A  12      -1.234  -7.521  17.243  1.00  0.70           H  
ATOM    191 1HD1 LEU A  12      -2.971  -6.039  18.049  1.00  0.70           H  
ATOM    192 2HD1 LEU A  12      -3.394  -7.732  18.282  1.00  0.70           H  
ATOM    193 3HD1 LEU A  12      -2.869  -6.784  19.654  1.00  0.70           H  
ATOM    194 1HD2 LEU A  12      -0.536  -5.470  18.206  1.00  0.70           H  
ATOM    195 2HD2 LEU A  12      -0.379  -6.304  19.726  1.00  0.70           H  
ATOM    196 3HD2 LEU A  12       0.674  -6.756  18.420  1.00  0.70           H  
ATOM    197  N   ARG A  13       0.213 -11.448  19.559  1.00  0.68           N  
ATOM    198  CA  ARG A  13       0.447 -12.546  20.481  1.00  0.68           C  
ATOM    199  C   ARG A  13       1.946 -12.818  20.592  1.00  0.68           C  
ATOM    200  O   ARG A  13       2.449 -13.125  21.677  1.00  0.68           O  
ATOM    201  CB  ARG A  13      -0.277 -13.808  20.041  1.00  0.68           C  
ATOM    202  CG  ARG A  13      -1.832 -13.761  20.092  1.00  0.68           C  
ATOM    203  CD  ARG A  13      -2.403 -13.681  21.491  1.00  0.68           C  
ATOM    204  NE  ARG A  13      -3.880 -13.784  21.473  1.00  0.68           N  
ATOM    205  CZ  ARG A  13      -4.724 -13.513  22.513  1.00  0.68           C  
ATOM    206  NH1 ARG A  13      -4.262 -13.111  23.677  1.00  0.68           N  
ATOM    207  NH2 ARG A  13      -6.034 -13.651  22.341  1.00  0.68           N  
ATOM    208  H   ARG A  13      -0.320 -11.601  18.699  1.00  0.68           H  
ATOM    209  HA  ARG A  13       0.068 -12.260  21.462  1.00  0.68           H  
ATOM    210 1HB  ARG A  13       0.001 -14.034  19.008  1.00  0.68           H  
ATOM    211 2HB  ARG A  13       0.052 -14.646  20.653  1.00  0.68           H  
ATOM    212 1HG  ARG A  13      -2.171 -12.880  19.561  1.00  0.68           H  
ATOM    213 2HG  ARG A  13      -2.235 -14.648  19.601  1.00  0.68           H  
ATOM    214 1HD  ARG A  13      -2.011 -14.492  22.098  1.00  0.68           H  
ATOM    215 2HD  ARG A  13      -2.132 -12.726  21.936  1.00  0.68           H  
ATOM    216  HE  ARG A  13      -4.305 -14.085  20.605  1.00  0.68           H  
ATOM    217 1HH1 ARG A  13      -3.271 -12.998  23.822  1.00  0.68           H  
ATOM    218 2HH1 ARG A  13      -4.920 -12.911  24.434  1.00  0.68           H  
ATOM    219 1HH2 ARG A  13      -6.401 -13.955  21.456  1.00  0.68           H  
ATOM    220 2HH2 ARG A  13      -6.702 -13.442  23.115  1.00  0.68           H  
ATOM    221  N   VAL A  14       2.677 -12.654  19.481  1.00  0.66           N  
ATOM    222  CA  VAL A  14       4.115 -12.871  19.529  1.00  0.66           C  
ATOM    223  C   VAL A  14       4.772 -11.805  20.400  1.00  0.66           C  
ATOM    224  O   VAL A  14       5.567 -12.126  21.286  1.00  0.66           O  
ATOM    225  CB  VAL A  14       4.747 -12.849  18.120  1.00  0.66           C  
ATOM    226  CG1 VAL A  14       6.254 -12.911  18.246  1.00  0.66           C  
ATOM    227  CG2 VAL A  14       4.250 -14.026  17.320  1.00  0.66           C  
ATOM    228  H   VAL A  14       2.216 -12.420  18.599  1.00  0.66           H  
ATOM    229  HA  VAL A  14       4.295 -13.840  19.973  1.00  0.66           H  
ATOM    230  HB  VAL A  14       4.485 -11.920  17.617  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14       6.705 -12.891  17.256  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14       6.597 -12.060  18.821  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14       6.534 -13.829  18.755  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14       4.698 -14.005  16.330  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14       4.521 -14.937  17.821  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14       3.173 -13.978  17.229  1.00  0.66           H  
ATOM    237  N   MET A  15       4.409 -10.536  20.187  1.00  0.65           N  
ATOM    238  CA  MET A  15       4.978  -9.440  20.971  1.00  0.65           C  
ATOM    239  C   MET A  15       4.647  -9.605  22.453  1.00  0.65           C  
ATOM    240  O   MET A  15       5.487  -9.350  23.318  1.00  0.65           O  
ATOM    241  CB  MET A  15       4.468  -8.102  20.449  1.00  0.65           C  
ATOM    242  CG  MET A  15       4.995  -7.722  19.052  1.00  0.65           C  
ATOM    243  SD  MET A  15       4.232  -6.219  18.394  1.00  0.65           S  
ATOM    244  CE  MET A  15       4.975  -4.990  19.441  1.00  0.65           C  
ATOM    245  H   MET A  15       3.737 -10.331  19.444  1.00  0.65           H  
ATOM    246  HA  MET A  15       6.059  -9.464  20.866  1.00  0.65           H  
ATOM    247 1HB  MET A  15       3.379  -8.134  20.395  1.00  0.65           H  
ATOM    248 2HB  MET A  15       4.736  -7.311  21.135  1.00  0.65           H  
ATOM    249 1HG  MET A  15       6.074  -7.569  19.097  1.00  0.65           H  
ATOM    250 2HG  MET A  15       4.795  -8.538  18.356  1.00  0.65           H  
ATOM    251 1HE  MET A  15       4.613  -4.024  19.172  1.00  0.65           H  
ATOM    252 2HE  MET A  15       4.716  -5.193  20.476  1.00  0.65           H  
ATOM    253 3HE  MET A  15       6.059  -5.009  19.322  1.00  0.65           H  
ATOM    254  N   ASP A  16       3.433 -10.073  22.752  1.00  0.65           N  
ATOM    255  CA  ASP A  16       3.022 -10.275  24.132  1.00  0.65           C  
ATOM    256  C   ASP A  16       3.882 -11.367  24.756  1.00  0.65           C  
ATOM    257  O   ASP A  16       4.403 -11.199  25.860  1.00  0.65           O  
ATOM    258  CB  ASP A  16       1.540 -10.662  24.192  1.00  0.65           C  
ATOM    259  CG  ASP A  16       0.936 -10.671  25.594  1.00  0.65           C  
ATOM    260  OD1 ASP A  16       0.875  -9.620  26.191  1.00  0.65           O  
ATOM    261  OD2 ASP A  16       0.528 -11.714  26.065  1.00  0.65           O  
ATOM    262  H   ASP A  16       2.762 -10.256  22.008  1.00  0.65           H  
ATOM    263  HA  ASP A  16       3.174  -9.351  24.687  1.00  0.65           H  
ATOM    264 1HB  ASP A  16       0.965  -9.973  23.566  1.00  0.65           H  
ATOM    265 2HB  ASP A  16       1.419 -11.654  23.757  1.00  0.65           H  
ATOM    266  N   ALA A  17       4.070 -12.482  24.040  1.00  0.66           N  
ATOM    267  CA  ALA A  17       4.881 -13.573  24.566  1.00  0.66           C  
ATOM    268  C   ALA A  17       6.303 -13.097  24.854  1.00  0.66           C  
ATOM    269  O   ALA A  17       6.882 -13.426  25.893  1.00  0.66           O  
ATOM    270  CB  ALA A  17       4.902 -14.714  23.571  1.00  0.66           C  
ATOM    271  H   ALA A  17       3.621 -12.589  23.130  1.00  0.66           H  
ATOM    272  HA  ALA A  17       4.436 -13.917  25.499  1.00  0.66           H  
ATOM    273 1HB  ALA A  17       5.490 -15.542  23.969  1.00  0.66           H  
ATOM    274 2HB  ALA A  17       3.883 -15.044  23.396  1.00  0.66           H  
ATOM    275 3HB  ALA A  17       5.339 -14.371  22.636  1.00  0.66           H  
ATOM    276  N   ILE A  18       6.842 -12.254  23.985  1.00  0.67           N  
ATOM    277  CA  ILE A  18       8.185 -11.743  24.178  1.00  0.67           C  
ATOM    278  C   ILE A  18       8.226 -10.858  25.407  1.00  0.67           C  
ATOM    279  O   ILE A  18       9.113 -10.978  26.250  1.00  0.67           O  
ATOM    280  CB  ILE A  18       8.658 -10.981  22.953  1.00  0.67           C  
ATOM    281  CG1 ILE A  18       8.774 -11.933  21.796  1.00  0.67           C  
ATOM    282  CG2 ILE A  18      10.040 -10.423  23.256  1.00  0.67           C  
ATOM    283  CD1 ILE A  18       8.878 -11.234  20.526  1.00  0.67           C  
ATOM    284  H   ILE A  18       6.321 -12.002  23.140  1.00  0.67           H  
ATOM    285  HA  ILE A  18       8.862 -12.577  24.346  1.00  0.67           H  
ATOM    286  HB  ILE A  18       7.957 -10.187  22.689  1.00  0.67           H  
ATOM    287 1HG1 ILE A  18       9.666 -12.544  21.930  1.00  0.67           H  
ATOM    288 2HG1 ILE A  18       7.912 -12.589  21.770  1.00  0.67           H  
ATOM    289 1HG2 ILE A  18      10.412  -9.926  22.397  1.00  0.67           H  
ATOM    290 2HG2 ILE A  18       9.982  -9.731  24.095  1.00  0.67           H  
ATOM    291 3HG2 ILE A  18      10.719 -11.242  23.507  1.00  0.67           H  
ATOM    292 1HD1 ILE A  18       8.966 -11.935  19.738  1.00  0.67           H  
ATOM    293 2HD1 ILE A  18       7.987 -10.642  20.381  1.00  0.67           H  
ATOM    294 3HD1 ILE A  18       9.714 -10.599  20.539  1.00  0.67           H  
ATOM    295  N   ASP A  19       7.247  -9.970  25.547  1.00  0.69           N  
ATOM    296  CA  ASP A  19       7.212  -9.098  26.711  1.00  0.69           C  
ATOM    297  C   ASP A  19       7.109  -9.892  28.014  1.00  0.69           C  
ATOM    298  O   ASP A  19       7.698  -9.514  29.028  1.00  0.69           O  
ATOM    299  CB  ASP A  19       6.037  -8.127  26.596  1.00  0.69           C  
ATOM    300  CG  ASP A  19       6.003  -7.081  27.700  1.00  0.69           C  
ATOM    301  OD1 ASP A  19       6.923  -6.280  27.804  1.00  0.69           O  
ATOM    302  OD2 ASP A  19       5.022  -7.045  28.418  1.00  0.69           O  
ATOM    303  H   ASP A  19       6.522  -9.888  24.832  1.00  0.69           H  
ATOM    304  HA  ASP A  19       8.139  -8.530  26.741  1.00  0.69           H  
ATOM    305 1HB  ASP A  19       6.062  -7.630  25.633  1.00  0.69           H  
ATOM    306 2HB  ASP A  19       5.106  -8.698  26.632  1.00  0.69           H  
ATOM    307  N   ARG A  20       6.393 -11.015  27.974  1.00  0.72           N  
ATOM    308  CA  ARG A  20       6.223 -11.861  29.143  1.00  0.72           C  
ATOM    309  C   ARG A  20       7.430 -12.751  29.451  1.00  0.72           C  
ATOM    310  O   ARG A  20       7.626 -13.143  30.605  1.00  0.72           O  
ATOM    311  CB  ARG A  20       5.003 -12.744  28.961  1.00  0.72           C  
ATOM    312  CG  ARG A  20       3.656 -12.012  29.008  1.00  0.72           C  
ATOM    313  CD  ARG A  20       2.523 -12.949  28.780  1.00  0.72           C  
ATOM    314  NE  ARG A  20       1.238 -12.263  28.754  1.00  0.72           N  
ATOM    315  CZ  ARG A  20       0.508 -11.945  29.842  1.00  0.72           C  
ATOM    316  NH1 ARG A  20       0.945 -12.258  31.048  1.00  0.72           N  
ATOM    317  NH2 ARG A  20      -0.648 -11.319  29.706  1.00  0.72           N  
ATOM    318  H   ARG A  20       5.910 -11.260  27.111  1.00  0.72           H  
ATOM    319  HA  ARG A  20       6.049 -11.211  29.999  1.00  0.72           H  
ATOM    320 1HB  ARG A  20       5.066 -13.242  27.990  1.00  0.72           H  
ATOM    321 2HB  ARG A  20       4.997 -13.521  29.723  1.00  0.72           H  
ATOM    322 1HG  ARG A  20       3.530 -11.549  29.983  1.00  0.72           H  
ATOM    323 2HG  ARG A  20       3.622 -11.242  28.239  1.00  0.72           H  
ATOM    324 1HD  ARG A  20       2.661 -13.439  27.813  1.00  0.72           H  
ATOM    325 2HD  ARG A  20       2.499 -13.701  29.566  1.00  0.72           H  
ATOM    326  HE  ARG A  20       0.863 -11.997  27.824  1.00  0.72           H  
ATOM    327 1HH1 ARG A  20       1.827 -12.738  31.155  1.00  0.72           H  
ATOM    328 2HH1 ARG A  20       0.397 -12.020  31.862  1.00  0.72           H  
ATOM    329 1HH2 ARG A  20      -0.993 -11.074  28.779  1.00  0.72           H  
ATOM    330 2HH2 ARG A  20      -1.189 -11.081  30.516  1.00  0.72           H  
ATOM    331  N   ARG A  21       8.235 -13.081  28.437  1.00  0.75           N  
ATOM    332  CA  ARG A  21       9.350 -13.999  28.648  1.00  0.75           C  
ATOM    333  C   ARG A  21      10.762 -13.369  28.638  1.00  0.75           C  
ATOM    334  O   ARG A  21      11.676 -13.909  29.263  1.00  0.75           O  
ATOM    335  CB  ARG A  21       9.260 -15.121  27.640  1.00  0.75           C  
ATOM    336  CG  ARG A  21       7.979 -15.928  27.725  1.00  0.75           C  
ATOM    337  CD  ARG A  21       7.872 -16.652  29.018  1.00  0.75           C  
ATOM    338  NE  ARG A  21       6.586 -17.300  29.151  1.00  0.75           N  
ATOM    339  CZ  ARG A  21       6.179 -18.003  30.226  1.00  0.75           C  
ATOM    340  NH1 ARG A  21       6.985 -18.160  31.259  1.00  0.75           N  
ATOM    341  NH2 ARG A  21       4.969 -18.535  30.254  1.00  0.75           N  
ATOM    342  H   ARG A  21       8.015 -12.755  27.496  1.00  0.75           H  
ATOM    343  HA  ARG A  21       9.213 -14.455  29.628  1.00  0.75           H  
ATOM    344 1HB  ARG A  21       9.379 -14.741  26.622  1.00  0.75           H  
ATOM    345 2HB  ARG A  21      10.039 -15.780  27.846  1.00  0.75           H  
ATOM    346 1HG  ARG A  21       7.112 -15.275  27.623  1.00  0.75           H  
ATOM    347 2HG  ARG A  21       7.960 -16.670  26.923  1.00  0.75           H  
ATOM    348 1HD  ARG A  21       8.647 -17.413  29.073  1.00  0.75           H  
ATOM    349 2HD  ARG A  21       7.987 -15.948  29.843  1.00  0.75           H  
ATOM    350  HE  ARG A  21       5.928 -17.185  28.370  1.00  0.75           H  
ATOM    351 1HH1 ARG A  21       7.909 -17.751  31.244  1.00  0.75           H  
ATOM    352 2HH1 ARG A  21       6.679 -18.686  32.065  1.00  0.75           H  
ATOM    353 1HH2 ARG A  21       4.337 -18.409  29.463  1.00  0.75           H  
ATOM    354 2HH2 ARG A  21       4.666 -19.057  31.058  1.00  0.75           H  
ATOM    355  N   GLY A  22      10.955 -12.247  27.941  1.00  0.78           N  
ATOM    356  CA  GLY A  22      12.260 -11.562  27.884  1.00  0.78           C  
ATOM    357  C   GLY A  22      13.178 -11.924  26.706  1.00  0.78           C  
ATOM    358  O   GLY A  22      14.217 -11.273  26.509  1.00  0.78           O  
ATOM    359  H   GLY A  22      10.183 -11.835  27.429  1.00  0.78           H  
ATOM    360 1HA  GLY A  22      12.074 -10.488  27.861  1.00  0.78           H  
ATOM    361 2HA  GLY A  22      12.792 -11.751  28.814  1.00  0.78           H  
ATOM    362  N   SER A  23      12.816 -12.952  25.946  1.00  0.80           N  
ATOM    363  CA  SER A  23      13.620 -13.356  24.795  1.00  0.80           C  
ATOM    364  C   SER A  23      12.810 -14.056  23.736  1.00  0.80           C  
ATOM    365  O   SER A  23      11.810 -14.714  24.035  1.00  0.80           O  
ATOM    366  CB  SER A  23      14.729 -14.304  25.218  1.00  0.80           C  
ATOM    367  OG  SER A  23      14.204 -15.534  25.714  1.00  0.80           O  
ATOM    368  H   SER A  23      11.966 -13.444  26.176  1.00  0.80           H  
ATOM    369  HA  SER A  23      14.060 -12.460  24.349  1.00  0.80           H  
ATOM    370 1HB  SER A  23      15.364 -14.505  24.357  1.00  0.80           H  
ATOM    371 2HB  SER A  23      15.350 -13.834  25.979  1.00  0.80           H  
ATOM    372  HG  SER A  23      14.135 -15.419  26.673  1.00  0.80           H  
ATOM    373  N   PHE A  24      13.318 -14.026  22.506  1.00  0.80           N  
ATOM    374  CA  PHE A  24      12.675 -14.740  21.421  1.00  0.80           C  
ATOM    375  C   PHE A  24      12.650 -16.237  21.684  1.00  0.80           C  
ATOM    376  O   PHE A  24      11.654 -16.902  21.427  1.00  0.80           O  
ATOM    377  CB  PHE A  24      13.390 -14.478  20.095  1.00  0.80           C  
ATOM    378  CG  PHE A  24      13.151 -13.058  19.542  1.00  0.80           C  
ATOM    379  CD1 PHE A  24      12.483 -12.087  20.287  1.00  0.80           C  
ATOM    380  CD2 PHE A  24      13.578 -12.707  18.267  1.00  0.80           C  
ATOM    381  CE1 PHE A  24      12.287 -10.809  19.770  1.00  0.80           C  
ATOM    382  CE2 PHE A  24      13.358 -11.433  17.759  1.00  0.80           C  
ATOM    383  CZ  PHE A  24      12.717 -10.488  18.519  1.00  0.80           C  
ATOM    384  H   PHE A  24      14.145 -13.473  22.325  1.00  0.80           H  
ATOM    385  HA  PHE A  24      11.646 -14.385  21.336  1.00  0.80           H  
ATOM    386 1HB  PHE A  24      14.461 -14.618  20.225  1.00  0.80           H  
ATOM    387 2HB  PHE A  24      13.058 -15.200  19.349  1.00  0.80           H  
ATOM    388  HD1 PHE A  24      12.129 -12.324  21.288  1.00  0.80           H  
ATOM    389  HD2 PHE A  24      14.093 -13.449  17.662  1.00  0.80           H  
ATOM    390  HE1 PHE A  24      11.794 -10.054  20.367  1.00  0.80           H  
ATOM    391  HE2 PHE A  24      13.701 -11.182  16.759  1.00  0.80           H  
ATOM    392  HZ  PHE A  24      12.554  -9.485  18.131  1.00  0.80           H  
ATOM    393  N   ALA A  25      13.735 -16.785  22.227  1.00  0.78           N  
ATOM    394  CA  ALA A  25      13.733 -18.220  22.453  1.00  0.78           C  
ATOM    395  C   ALA A  25      12.665 -18.625  23.450  1.00  0.78           C  
ATOM    396  O   ALA A  25      11.903 -19.565  23.207  1.00  0.78           O  
ATOM    397  CB  ALA A  25      15.082 -18.683  22.970  1.00  0.78           C  
ATOM    398  H   ALA A  25      14.538 -16.222  22.459  1.00  0.78           H  
ATOM    399  HA  ALA A  25      13.516 -18.699  21.510  1.00  0.78           H  
ATOM    400 1HB  ALA A  25      15.061 -19.763  23.109  1.00  0.78           H  
ATOM    401 2HB  ALA A  25      15.855 -18.422  22.250  1.00  0.78           H  
ATOM    402 3HB  ALA A  25      15.293 -18.198  23.923  1.00  0.78           H  
ATOM    403  N   ALA A  26      12.576 -17.906  24.571  1.00  0.75           N  
ATOM    404  CA  ALA A  26      11.582 -18.277  25.562  1.00  0.75           C  
ATOM    405  C   ALA A  26      10.177 -18.073  25.015  1.00  0.75           C  
ATOM    406  O   ALA A  26       9.271 -18.870  25.279  1.00  0.75           O  
ATOM    407  CB  ALA A  26      11.801 -17.488  26.820  1.00  0.75           C  
ATOM    408  H   ALA A  26      13.189 -17.105  24.753  1.00  0.75           H  
ATOM    409  HA  ALA A  26      11.698 -19.340  25.784  1.00  0.75           H  
ATOM    410 1HB  ALA A  26      11.070 -17.789  27.566  1.00  0.75           H  
ATOM    411 2HB  ALA A  26      12.803 -17.673  27.195  1.00  0.75           H  
ATOM    412 3HB  ALA A  26      11.700 -16.435  26.581  1.00  0.75           H  
ATOM    413  N   ALA A  27       9.993 -16.993  24.254  1.00  0.72           N  
ATOM    414  CA  ALA A  27       8.706 -16.699  23.663  1.00  0.72           C  
ATOM    415  C   ALA A  27       8.304 -17.796  22.714  1.00  0.72           C  
ATOM    416  O   ALA A  27       7.155 -18.229  22.695  1.00  0.72           O  
ATOM    417  CB  ALA A  27       8.785 -15.399  22.917  1.00  0.72           C  
ATOM    418  H   ALA A  27      10.763 -16.349  24.080  1.00  0.72           H  
ATOM    419  HA  ALA A  27       7.962 -16.633  24.454  1.00  0.72           H  
ATOM    420 1HB  ALA A  27       7.818 -15.163  22.476  1.00  0.72           H  
ATOM    421 2HB  ALA A  27       9.069 -14.632  23.609  1.00  0.72           H  
ATOM    422 3HB  ALA A  27       9.531 -15.475  22.152  1.00  0.72           H  
ATOM    423  N   ALA A  28       9.269 -18.282  21.946  1.00  0.69           N  
ATOM    424  CA  ALA A  28       8.991 -19.323  20.993  1.00  0.69           C  
ATOM    425  C   ALA A  28       8.502 -20.562  21.705  1.00  0.69           C  
ATOM    426  O   ALA A  28       7.537 -21.201  21.261  1.00  0.69           O  
ATOM    427  CB  ALA A  28      10.233 -19.613  20.205  1.00  0.69           C  
ATOM    428  H   ALA A  28      10.206 -17.891  21.993  1.00  0.69           H  
ATOM    429  HA  ALA A  28       8.215 -18.975  20.325  1.00  0.69           H  
ATOM    430 1HB  ALA A  28      10.041 -20.355  19.472  1.00  0.69           H  
ATOM    431 2HB  ALA A  28      10.538 -18.694  19.718  1.00  0.69           H  
ATOM    432 3HB  ALA A  28      11.017 -19.956  20.869  1.00  0.69           H  
ATOM    433  N   ASP A  29       9.104 -20.887  22.855  1.00  0.66           N  
ATOM    434  CA  ASP A  29       8.627 -22.052  23.580  1.00  0.66           C  
ATOM    435  C   ASP A  29       7.168 -21.850  24.007  1.00  0.66           C  
ATOM    436  O   ASP A  29       6.322 -22.718  23.779  1.00  0.66           O  
ATOM    437  CB  ASP A  29       9.488 -22.327  24.829  1.00  0.66           C  
ATOM    438  CG  ASP A  29      10.904 -22.925  24.573  1.00  0.66           C  
ATOM    439  OD1 ASP A  29      11.176 -23.399  23.495  1.00  0.66           O  
ATOM    440  OD2 ASP A  29      11.689 -22.908  25.497  1.00  0.66           O  
ATOM    441  H   ASP A  29       9.907 -20.344  23.186  1.00  0.66           H  
ATOM    442  HA  ASP A  29       8.680 -22.916  22.919  1.00  0.66           H  
ATOM    443 1HB  ASP A  29       9.616 -21.393  25.372  1.00  0.66           H  
ATOM    444 2HB  ASP A  29       8.945 -23.003  25.487  1.00  0.66           H  
ATOM    445  N   GLU A  30       6.850 -20.660  24.537  1.00  0.65           N  
ATOM    446  CA  GLU A  30       5.481 -20.363  24.985  1.00  0.65           C  
ATOM    447  C   GLU A  30       4.458 -20.456  23.856  1.00  0.65           C  
ATOM    448  O   GLU A  30       3.332 -20.925  24.047  1.00  0.65           O  
ATOM    449  CB  GLU A  30       5.381 -18.975  25.632  1.00  0.65           C  
ATOM    450  CG  GLU A  30       3.960 -18.661  26.153  1.00  0.65           C  
ATOM    451  CD  GLU A  30       3.834 -17.371  26.903  1.00  0.65           C  
ATOM    452  OE1 GLU A  30       4.802 -16.673  27.010  1.00  0.65           O  
ATOM    453  OE2 GLU A  30       2.771 -17.101  27.403  1.00  0.65           O  
ATOM    454  H   GLU A  30       7.591 -19.967  24.669  1.00  0.65           H  
ATOM    455  HA  GLU A  30       5.210 -21.101  25.737  1.00  0.65           H  
ATOM    456 1HB  GLU A  30       6.086 -18.902  26.460  1.00  0.65           H  
ATOM    457 2HB  GLU A  30       5.653 -18.209  24.901  1.00  0.65           H  
ATOM    458 1HG  GLU A  30       3.285 -18.627  25.297  1.00  0.65           H  
ATOM    459 2HG  GLU A  30       3.638 -19.479  26.796  1.00  0.65           H  
ATOM    460  N   LEU A  31       4.868 -20.014  22.677  1.00  0.65           N  
ATOM    461  CA  LEU A  31       4.039 -19.976  21.485  1.00  0.65           C  
ATOM    462  C   LEU A  31       3.980 -21.304  20.729  1.00  0.65           C  
ATOM    463  O   LEU A  31       3.300 -21.392  19.703  1.00  0.65           O  
ATOM    464  CB  LEU A  31       4.610 -18.927  20.550  1.00  0.65           C  
ATOM    465  CG  LEU A  31       4.581 -17.465  21.029  1.00  0.65           C  
ATOM    466  CD1 LEU A  31       5.443 -16.661  20.113  1.00  0.65           C  
ATOM    467  CD2 LEU A  31       3.154 -16.927  20.994  1.00  0.65           C  
ATOM    468  H   LEU A  31       5.813 -19.632  22.617  1.00  0.65           H  
ATOM    469  HA  LEU A  31       3.029 -19.698  21.782  1.00  0.65           H  
ATOM    470 1HB  LEU A  31       5.645 -19.179  20.359  1.00  0.65           H  
ATOM    471 2HB  LEU A  31       4.058 -18.974  19.628  1.00  0.65           H  
ATOM    472  HG  LEU A  31       4.970 -17.399  22.036  1.00  0.65           H  
ATOM    473 1HD1 LEU A  31       5.464 -15.636  20.436  1.00  0.65           H  
ATOM    474 2HD1 LEU A  31       6.434 -17.069  20.155  1.00  0.65           H  
ATOM    475 3HD1 LEU A  31       5.066 -16.726  19.109  1.00  0.65           H  
ATOM    476 1HD2 LEU A  31       3.146 -15.886  21.317  1.00  0.65           H  
ATOM    477 2HD2 LEU A  31       2.766 -16.988  19.977  1.00  0.65           H  
ATOM    478 3HD2 LEU A  31       2.527 -17.520  21.661  1.00  0.65           H  
ATOM    479  N   GLY A  32       4.720 -22.323  21.182  1.00  0.66           N  
ATOM    480  CA  GLY A  32       4.725 -23.605  20.492  1.00  0.66           C  
ATOM    481  C   GLY A  32       5.493 -23.602  19.164  1.00  0.66           C  
ATOM    482  O   GLY A  32       5.136 -24.343  18.247  1.00  0.66           O  
ATOM    483  H   GLY A  32       5.272 -22.232  22.037  1.00  0.66           H  
ATOM    484 1HA  GLY A  32       5.165 -24.350  21.156  1.00  0.66           H  
ATOM    485 2HA  GLY A  32       3.698 -23.915  20.314  1.00  0.66           H  
ATOM    486  N   ARG A  33       6.529 -22.768  19.043  1.00  0.68           N  
ATOM    487  CA  ARG A  33       7.276 -22.673  17.788  1.00  0.68           C  
ATOM    488  C   ARG A  33       8.785 -22.671  17.990  1.00  0.68           C  
ATOM    489  O   ARG A  33       9.281 -22.519  19.098  1.00  0.68           O  
ATOM    490  CB  ARG A  33       6.868 -21.415  17.025  1.00  0.68           C  
ATOM    491  CG  ARG A  33       7.252 -20.108  17.660  1.00  0.68           C  
ATOM    492  CD  ARG A  33       6.610 -18.957  16.964  1.00  0.68           C  
ATOM    493  NE  ARG A  33       5.166 -18.981  17.158  1.00  0.68           N  
ATOM    494  CZ  ARG A  33       4.265 -18.138  16.603  1.00  0.68           C  
ATOM    495  NH1 ARG A  33       4.644 -17.177  15.793  1.00  0.68           N  
ATOM    496  NH2 ARG A  33       2.987 -18.291  16.885  1.00  0.68           N  
ATOM    497  H   ARG A  33       6.799 -22.182  19.834  1.00  0.68           H  
ATOM    498  HA  ARG A  33       7.023 -23.538  17.176  1.00  0.68           H  
ATOM    499 1HB  ARG A  33       7.312 -21.434  16.030  1.00  0.68           H  
ATOM    500 2HB  ARG A  33       5.785 -21.412  16.899  1.00  0.68           H  
ATOM    501 1HG  ARG A  33       6.927 -20.123  18.691  1.00  0.68           H  
ATOM    502 2HG  ARG A  33       8.335 -19.983  17.616  1.00  0.68           H  
ATOM    503 1HD  ARG A  33       6.992 -18.024  17.375  1.00  0.68           H  
ATOM    504 2HD  ARG A  33       6.822 -19.002  15.893  1.00  0.68           H  
ATOM    505  HE  ARG A  33       4.797 -19.706  17.769  1.00  0.68           H  
ATOM    506 1HH1 ARG A  33       5.619 -17.057  15.578  1.00  0.68           H  
ATOM    507 2HH1 ARG A  33       3.946 -16.568  15.374  1.00  0.68           H  
ATOM    508 1HH2 ARG A  33       2.687 -19.033  17.505  1.00  0.68           H  
ATOM    509 2HH2 ARG A  33       2.276 -17.665  16.484  1.00  0.68           H  
ATOM    510  N   VAL A  34       9.521 -22.906  16.916  1.00  0.71           N  
ATOM    511  CA  VAL A  34      10.975 -22.829  16.956  1.00  0.71           C  
ATOM    512  C   VAL A  34      11.376 -21.335  16.965  1.00  0.71           C  
ATOM    513  O   VAL A  34      10.719 -20.536  16.286  1.00  0.71           O  
ATOM    514  CB  VAL A  34      11.550 -23.571  15.730  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      11.186 -22.844  14.525  1.00  0.71           C  
ATOM    516  CG2 VAL A  34      13.059 -23.713  15.801  1.00  0.71           C  
ATOM    517  H   VAL A  34       9.060 -23.095  16.039  1.00  0.71           H  
ATOM    518  HA  VAL A  34      11.311 -23.344  17.849  1.00  0.71           H  
ATOM    519  HB  VAL A  34      11.095 -24.560  15.677  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      11.563 -23.369  13.645  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      10.099 -22.756  14.467  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      11.631 -21.898  14.595  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34      13.409 -24.245  14.917  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34      13.523 -22.738  15.832  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34      13.329 -24.279  16.688  1.00  0.71           H  
ATOM    526  N   PRO A  35      12.410 -20.914  17.725  1.00  0.74           N  
ATOM    527  CA  PRO A  35      12.944 -19.556  17.761  1.00  0.74           C  
ATOM    528  C   PRO A  35      13.226 -18.960  16.387  1.00  0.74           C  
ATOM    529  O   PRO A  35      13.095 -17.746  16.202  1.00  0.74           O  
ATOM    530  CB  PRO A  35      14.234 -19.744  18.559  1.00  0.74           C  
ATOM    531  CG  PRO A  35      13.918 -20.907  19.494  1.00  0.74           C  
ATOM    532  CD  PRO A  35      13.064 -21.834  18.697  1.00  0.74           C  
ATOM    533  HA  PRO A  35      12.255 -18.905  18.312  1.00  0.74           H  
ATOM    534 1HB  PRO A  35      15.073 -19.954  17.878  1.00  0.74           H  
ATOM    535 2HB  PRO A  35      14.483 -18.816  19.097  1.00  0.74           H  
ATOM    536 1HG  PRO A  35      14.849 -21.380  19.841  1.00  0.74           H  
ATOM    537 2HG  PRO A  35      13.387 -20.575  20.385  1.00  0.74           H  
ATOM    538 1HD  PRO A  35      13.693 -22.579  18.223  1.00  0.74           H  
ATOM    539 2HD  PRO A  35      12.323 -22.269  19.390  1.00  0.74           H  
ATOM    540  N   SER A  36      13.607 -19.788  15.408  1.00  0.77           N  
ATOM    541  CA  SER A  36      13.878 -19.236  14.090  1.00  0.77           C  
ATOM    542  C   SER A  36      12.603 -18.685  13.462  1.00  0.77           C  
ATOM    543  O   SER A  36      12.594 -17.580  12.922  1.00  0.77           O  
ATOM    544  CB  SER A  36      14.469 -20.301  13.190  1.00  0.77           C  
ATOM    545  OG  SER A  36      15.738 -20.696  13.639  1.00  0.77           O  
ATOM    546  H   SER A  36      13.715 -20.776  15.573  1.00  0.77           H  
ATOM    547  HA  SER A  36      14.595 -18.421  14.195  1.00  0.77           H  
ATOM    548 1HB  SER A  36      13.803 -21.165  13.166  1.00  0.77           H  
ATOM    549 2HB  SER A  36      14.541 -19.916  12.173  1.00  0.77           H  
ATOM    550  HG  SER A  36      16.020 -21.402  13.050  1.00  0.77           H  
ATOM    551  N   ALA A  37      11.510 -19.436  13.575  1.00  0.79           N  
ATOM    552  CA  ALA A  37      10.224 -19.037  13.028  1.00  0.79           C  
ATOM    553  C   ALA A  37       9.759 -17.775  13.703  1.00  0.79           C  
ATOM    554  O   ALA A  37       9.209 -16.872  13.065  1.00  0.79           O  
ATOM    555  CB  ALA A  37       9.197 -20.132  13.228  1.00  0.79           C  
ATOM    556  H   ALA A  37      11.573 -20.310  14.067  1.00  0.79           H  
ATOM    557  HA  ALA A  37      10.349 -18.837  11.964  1.00  0.79           H  
ATOM    558 1HB  ALA A  37       8.244 -19.816  12.810  1.00  0.79           H  
ATOM    559 2HB  ALA A  37       9.531 -21.037  12.731  1.00  0.79           H  
ATOM    560 3HB  ALA A  37       9.079 -20.322  14.294  1.00  0.79           H  
ATOM    561  N   LEU A  38       9.983 -17.700  15.014  1.00  0.80           N  
ATOM    562  CA  LEU A  38       9.583 -16.508  15.737  1.00  0.80           C  
ATOM    563  C   LEU A  38      10.348 -15.317  15.204  1.00  0.80           C  
ATOM    564  O   LEU A  38       9.763 -14.273  14.901  1.00  0.80           O  
ATOM    565  CB  LEU A  38       9.835 -16.593  17.230  1.00  0.80           C  
ATOM    566  CG  LEU A  38       9.238 -15.402  17.998  1.00  0.80           C  
ATOM    567  CD1 LEU A  38       9.087 -15.766  19.412  1.00  0.80           C  
ATOM    568  CD2 LEU A  38      10.120 -14.183  17.831  1.00  0.80           C  
ATOM    569  H   LEU A  38      10.426 -18.486  15.496  1.00  0.80           H  
ATOM    570  HA  LEU A  38       8.521 -16.342  15.570  1.00  0.80           H  
ATOM    571 1HB  LEU A  38       9.408 -17.514  17.615  1.00  0.80           H  
ATOM    572 2HB  LEU A  38      10.911 -16.613  17.410  1.00  0.80           H  
ATOM    573  HG  LEU A  38       8.247 -15.185  17.606  1.00  0.80           H  
ATOM    574 1HD1 LEU A  38       8.642 -14.934  19.956  1.00  0.80           H  
ATOM    575 2HD1 LEU A  38       8.462 -16.631  19.490  1.00  0.80           H  
ATOM    576 3HD1 LEU A  38      10.057 -15.991  19.816  1.00  0.80           H  
ATOM    577 1HD2 LEU A  38       9.704 -13.366  18.360  1.00  0.80           H  
ATOM    578 2HD2 LEU A  38      11.092 -14.410  18.220  1.00  0.80           H  
ATOM    579 3HD2 LEU A  38      10.202 -13.915  16.788  1.00  0.80           H  
ATOM    580  N   SER A  39      11.675 -15.473  15.115  1.00  0.81           N  
ATOM    581  CA  SER A  39      12.548 -14.404  14.693  1.00  0.81           C  
ATOM    582  C   SER A  39      12.166 -13.924  13.304  1.00  0.81           C  
ATOM    583  O   SER A  39      12.125 -12.715  13.062  1.00  0.81           O  
ATOM    584  CB  SER A  39      13.982 -14.896  14.681  1.00  0.81           C  
ATOM    585  OG  SER A  39      14.407 -15.247  15.973  1.00  0.81           O  
ATOM    586  H   SER A  39      12.097 -16.365  15.375  1.00  0.81           H  
ATOM    587  HA  SER A  39      12.450 -13.575  15.395  1.00  0.81           H  
ATOM    588 1HB  SER A  39      14.065 -15.758  14.022  1.00  0.81           H  
ATOM    589 2HB  SER A  39      14.626 -14.119  14.282  1.00  0.81           H  
ATOM    590  HG  SER A  39      13.903 -16.067  16.199  1.00  0.81           H  
ATOM    591  N   TYR A  40      11.837 -14.858  12.403  1.00  0.81           N  
ATOM    592  CA  TYR A  40      11.451 -14.490  11.052  1.00  0.81           C  
ATOM    593  C   TYR A  40      10.073 -13.846  11.022  1.00  0.81           C  
ATOM    594  O   TYR A  40       9.840 -12.916  10.251  1.00  0.81           O  
ATOM    595  CB  TYR A  40      11.516 -15.693  10.120  1.00  0.81           C  
ATOM    596  CG  TYR A  40      12.936 -16.094   9.809  1.00  0.81           C  
ATOM    597  CD1 TYR A  40      13.369 -17.390  10.036  1.00  0.81           C  
ATOM    598  CD2 TYR A  40      13.823 -15.138   9.323  1.00  0.81           C  
ATOM    599  CE1 TYR A  40      14.679 -17.737   9.772  1.00  0.81           C  
ATOM    600  CE2 TYR A  40      15.130 -15.482   9.059  1.00  0.81           C  
ATOM    601  CZ  TYR A  40      15.560 -16.778   9.280  1.00  0.81           C  
ATOM    602  OH  TYR A  40      16.868 -17.121   9.019  1.00  0.81           O  
ATOM    603  H   TYR A  40      11.899 -15.845  12.659  1.00  0.81           H  
ATOM    604  HA  TYR A  40      12.163 -13.751  10.688  1.00  0.81           H  
ATOM    605 1HB  TYR A  40      11.011 -16.542  10.594  1.00  0.81           H  
ATOM    606 2HB  TYR A  40      11.002 -15.471   9.187  1.00  0.81           H  
ATOM    607  HD1 TYR A  40      12.676 -18.137  10.426  1.00  0.81           H  
ATOM    608  HD2 TYR A  40      13.486 -14.113   9.154  1.00  0.81           H  
ATOM    609  HE1 TYR A  40      15.018 -18.756   9.950  1.00  0.81           H  
ATOM    610  HE2 TYR A  40      15.823 -14.729   8.680  1.00  0.81           H  
ATOM    611  HH  TYR A  40      17.345 -16.346   8.710  1.00  0.81           H  
ATOM    612  N   THR A  41       9.169 -14.283  11.901  1.00  0.82           N  
ATOM    613  CA  THR A  41       7.851 -13.676  11.967  1.00  0.82           C  
ATOM    614  C   THR A  41       8.025 -12.217  12.350  1.00  0.82           C  
ATOM    615  O   THR A  41       7.423 -11.324  11.738  1.00  0.82           O  
ATOM    616  CB  THR A  41       6.954 -14.389  13.009  1.00  0.82           C  
ATOM    617  OG1 THR A  41       6.765 -15.759  12.615  1.00  0.82           O  
ATOM    618  CG2 THR A  41       5.602 -13.690  13.149  1.00  0.82           C  
ATOM    619  H   THR A  41       9.379 -15.071  12.511  1.00  0.82           H  
ATOM    620  HA  THR A  41       7.380 -13.730  10.989  1.00  0.82           H  
ATOM    621  HB  THR A  41       7.450 -14.375  13.974  1.00  0.82           H  
ATOM    622  HG1 THR A  41       7.649 -16.198  12.572  1.00  0.82           H  
ATOM    623 1HG2 THR A  41       5.002 -14.211  13.891  1.00  0.82           H  
ATOM    624 2HG2 THR A  41       5.761 -12.659  13.467  1.00  0.82           H  
ATOM    625 3HG2 THR A  41       5.084 -13.700  12.191  1.00  0.82           H  
ATOM    626  N   MET A  42       8.876 -11.970  13.348  1.00  0.83           N  
ATOM    627  CA  MET A  42       9.123 -10.620  13.812  1.00  0.83           C  
ATOM    628  C   MET A  42       9.840  -9.795  12.751  1.00  0.83           C  
ATOM    629  O   MET A  42       9.488  -8.640  12.532  1.00  0.83           O  
ATOM    630  CB  MET A  42       9.920 -10.648  15.100  1.00  0.83           C  
ATOM    631  CG  MET A  42      10.075  -9.315  15.747  1.00  0.83           C  
ATOM    632  SD  MET A  42       8.486  -8.634  16.141  1.00  0.83           S  
ATOM    633  CE  MET A  42       7.956  -9.842  17.327  1.00  0.83           C  
ATOM    634  H   MET A  42       9.336 -12.757  13.811  1.00  0.83           H  
ATOM    635  HA  MET A  42       8.163 -10.147  14.008  1.00  0.83           H  
ATOM    636 1HB  MET A  42       9.447 -11.326  15.811  1.00  0.83           H  
ATOM    637 2HB  MET A  42      10.919 -11.044  14.897  1.00  0.83           H  
ATOM    638 1HG  MET A  42      10.651  -9.409  16.659  1.00  0.83           H  
ATOM    639 2HG  MET A  42      10.596  -8.629  15.071  1.00  0.83           H  
ATOM    640 1HE  MET A  42       6.971  -9.587  17.705  1.00  0.83           H  
ATOM    641 2HE  MET A  42       7.919 -10.818  16.848  1.00  0.83           H  
ATOM    642 3HE  MET A  42       8.659  -9.877  18.139  1.00  0.83           H  
ATOM    643  N   GLN A  43      10.815 -10.386  12.050  1.00  0.85           N  
ATOM    644  CA  GLN A  43      11.504  -9.636  11.009  1.00  0.85           C  
ATOM    645  C   GLN A  43      10.516  -9.183   9.954  1.00  0.85           C  
ATOM    646  O   GLN A  43      10.498  -8.016   9.567  1.00  0.85           O  
ATOM    647  CB  GLN A  43      12.591 -10.471  10.333  1.00  0.85           C  
ATOM    648  CG  GLN A  43      13.348  -9.717   9.238  1.00  0.85           C  
ATOM    649  CD  GLN A  43      14.399 -10.559   8.526  1.00  0.85           C  
ATOM    650  OE1 GLN A  43      14.994 -11.491   9.088  1.00  0.85           O  
ATOM    651  NE2 GLN A  43      14.634 -10.228   7.262  1.00  0.85           N  
ATOM    652  H   GLN A  43      11.102 -11.339  12.263  1.00  0.85           H  
ATOM    653  HA  GLN A  43      11.956  -8.750  11.460  1.00  0.85           H  
ATOM    654 1HB  GLN A  43      13.302 -10.825  11.080  1.00  0.85           H  
ATOM    655 2HB  GLN A  43      12.133 -11.350   9.877  1.00  0.85           H  
ATOM    656 1HG  GLN A  43      12.627  -9.381   8.488  1.00  0.85           H  
ATOM    657 2HG  GLN A  43      13.844  -8.855   9.684  1.00  0.85           H  
ATOM    658 1HE2 GLN A  43      15.307 -10.733   6.725  1.00  0.85           H  
ATOM    659 2HE2 GLN A  43      14.116  -9.451   6.823  1.00  0.85           H  
ATOM    660  N   LYS A  44       9.661 -10.105   9.507  1.00  0.88           N  
ATOM    661  CA  LYS A  44       8.692  -9.770   8.480  1.00  0.88           C  
ATOM    662  C   LYS A  44       7.745  -8.696   8.976  1.00  0.88           C  
ATOM    663  O   LYS A  44       7.427  -7.768   8.240  1.00  0.88           O  
ATOM    664  CB  LYS A  44       7.924 -11.019   8.051  1.00  0.88           C  
ATOM    665  CG  LYS A  44       8.764 -12.006   7.239  1.00  0.88           C  
ATOM    666  CD  LYS A  44       7.977 -13.251   6.874  1.00  0.88           C  
ATOM    667  CE  LYS A  44       8.833 -14.230   6.079  1.00  0.88           C  
ATOM    668  NZ  LYS A  44       8.083 -15.470   5.731  1.00  0.88           N  
ATOM    669  H   LYS A  44       9.698 -11.059   9.866  1.00  0.88           H  
ATOM    670  HA  LYS A  44       9.227  -9.378   7.615  1.00  0.88           H  
ATOM    671 1HB  LYS A  44       7.566 -11.542   8.944  1.00  0.88           H  
ATOM    672 2HB  LYS A  44       7.055 -10.732   7.462  1.00  0.88           H  
ATOM    673 1HG  LYS A  44       9.104 -11.517   6.325  1.00  0.88           H  
ATOM    674 2HG  LYS A  44       9.641 -12.292   7.815  1.00  0.88           H  
ATOM    675 1HD  LYS A  44       7.641 -13.739   7.792  1.00  0.88           H  
ATOM    676 2HD  LYS A  44       7.103 -12.973   6.287  1.00  0.88           H  
ATOM    677 1HE  LYS A  44       9.167 -13.749   5.161  1.00  0.88           H  
ATOM    678 2HE  LYS A  44       9.707 -14.502   6.674  1.00  0.88           H  
ATOM    679 1HZ  LYS A  44       8.682 -16.093   5.207  1.00  0.88           H  
ATOM    680 2HZ  LYS A  44       7.781 -15.928   6.579  1.00  0.88           H  
ATOM    681 3HZ  LYS A  44       7.277 -15.230   5.172  1.00  0.88           H  
ATOM    682  N   LEU A  45       7.353  -8.764  10.245  1.00  0.92           N  
ATOM    683  CA  LEU A  45       6.481  -7.753  10.817  1.00  0.92           C  
ATOM    684  C   LEU A  45       7.145  -6.383  10.778  1.00  0.92           C  
ATOM    685  O   LEU A  45       6.548  -5.396  10.345  1.00  0.92           O  
ATOM    686  CB  LEU A  45       6.155  -8.104  12.255  1.00  0.92           C  
ATOM    687  CG  LEU A  45       5.302  -7.144  12.968  1.00  0.92           C  
ATOM    688  CD1 LEU A  45       3.956  -7.075  12.258  1.00  0.92           C  
ATOM    689  CD2 LEU A  45       5.223  -7.593  14.397  1.00  0.92           C  
ATOM    690  H   LEU A  45       7.631  -9.559  10.821  1.00  0.92           H  
ATOM    691  HA  LEU A  45       5.562  -7.716  10.231  1.00  0.92           H  
ATOM    692 1HB  LEU A  45       5.669  -9.079  12.275  1.00  0.92           H  
ATOM    693 2HB  LEU A  45       7.080  -8.179  12.811  1.00  0.92           H  
ATOM    694  HG  LEU A  45       5.743  -6.148  12.932  1.00  0.92           H  
ATOM    695 1HD1 LEU A  45       3.322  -6.376  12.747  1.00  0.92           H  
ATOM    696 2HD1 LEU A  45       4.104  -6.752  11.226  1.00  0.92           H  
ATOM    697 3HD1 LEU A  45       3.488  -8.055  12.264  1.00  0.92           H  
ATOM    698 1HD2 LEU A  45       4.608  -6.921  14.978  1.00  0.92           H  
ATOM    699 2HD2 LEU A  45       4.827  -8.589  14.432  1.00  0.92           H  
ATOM    700 3HD2 LEU A  45       6.207  -7.609  14.802  1.00  0.92           H  
ATOM    701  N   GLU A  46       8.403  -6.320  11.210  1.00  0.97           N  
ATOM    702  CA  GLU A  46       9.108  -5.049  11.204  1.00  0.97           C  
ATOM    703  C   GLU A  46       9.209  -4.512   9.770  1.00  0.97           C  
ATOM    704  O   GLU A  46       8.990  -3.315   9.520  1.00  0.97           O  
ATOM    705  CB  GLU A  46      10.511  -5.237  11.830  1.00  0.97           C  
ATOM    706  CG  GLU A  46      10.507  -5.426  13.362  1.00  0.97           C  
ATOM    707  CD  GLU A  46      11.862  -5.773  13.964  1.00  0.97           C  
ATOM    708  OE1 GLU A  46      12.590  -6.535  13.356  1.00  0.97           O  
ATOM    709  OE2 GLU A  46      12.184  -5.237  15.023  1.00  0.97           O  
ATOM    710  H   GLU A  46       8.861  -7.161  11.558  1.00  0.97           H  
ATOM    711  HA  GLU A  46       8.550  -4.331  11.804  1.00  0.97           H  
ATOM    712 1HB  GLU A  46      10.974  -6.123  11.399  1.00  0.97           H  
ATOM    713 2HB  GLU A  46      11.144  -4.392  11.587  1.00  0.97           H  
ATOM    714 1HG  GLU A  46      10.180  -4.503  13.784  1.00  0.97           H  
ATOM    715 2HG  GLU A  46       9.778  -6.194  13.628  1.00  0.97           H  
ATOM    716  N   GLU A  47       9.452  -5.402   8.795  1.00  1.01           N  
ATOM    717  CA  GLU A  47       9.539  -4.945   7.415  1.00  1.01           C  
ATOM    718  C   GLU A  47       8.183  -4.445   6.902  1.00  1.01           C  
ATOM    719  O   GLU A  47       8.104  -3.359   6.336  1.00  1.01           O  
ATOM    720  CB  GLU A  47      10.052  -6.069   6.495  1.00  1.01           C  
ATOM    721  CG  GLU A  47      11.534  -6.468   6.699  1.00  1.01           C  
ATOM    722  CD  GLU A  47      11.977  -7.623   5.800  1.00  1.01           C  
ATOM    723  OE1 GLU A  47      11.163  -8.114   5.051  1.00  1.01           O  
ATOM    724  OE2 GLU A  47      13.126  -8.024   5.880  1.00  1.01           O  
ATOM    725  H   GLU A  47       9.624  -6.381   9.031  1.00  1.01           H  
ATOM    726  HA  GLU A  47      10.243  -4.115   7.375  1.00  1.01           H  
ATOM    727 1HB  GLU A  47       9.449  -6.963   6.657  1.00  1.01           H  
ATOM    728 2HB  GLU A  47       9.922  -5.774   5.457  1.00  1.01           H  
ATOM    729 1HG  GLU A  47      12.161  -5.603   6.491  1.00  1.01           H  
ATOM    730 2HG  GLU A  47      11.687  -6.744   7.738  1.00  1.01           H  
ATOM    731  N   GLU A  48       7.101  -5.177   7.184  1.00  1.03           N  
ATOM    732  CA  GLU A  48       5.758  -4.802   6.724  1.00  1.03           C  
ATOM    733  C   GLU A  48       5.281  -3.482   7.310  1.00  1.03           C  
ATOM    734  O   GLU A  48       4.536  -2.741   6.666  1.00  1.03           O  
ATOM    735  CB  GLU A  48       4.736  -5.912   7.006  1.00  1.03           C  
ATOM    736  CG  GLU A  48       4.904  -7.161   6.112  1.00  1.03           C  
ATOM    737  CD  GLU A  48       3.917  -8.281   6.404  1.00  1.03           C  
ATOM    738  OE1 GLU A  48       3.170  -8.174   7.347  1.00  1.03           O  
ATOM    739  OE2 GLU A  48       3.915  -9.243   5.668  1.00  1.03           O  
ATOM    740  H   GLU A  48       7.222  -6.050   7.689  1.00  1.03           H  
ATOM    741  HA  GLU A  48       5.807  -4.679   5.645  1.00  1.03           H  
ATOM    742 1HB  GLU A  48       4.831  -6.230   8.048  1.00  1.03           H  
ATOM    743 2HB  GLU A  48       3.728  -5.523   6.871  1.00  1.03           H  
ATOM    744 1HG  GLU A  48       4.781  -6.855   5.074  1.00  1.03           H  
ATOM    745 2HG  GLU A  48       5.916  -7.539   6.223  1.00  1.03           H  
ATOM    746  N   LEU A  49       5.685  -3.197   8.538  1.00  1.01           N  
ATOM    747  CA  LEU A  49       5.289  -1.970   9.200  1.00  1.01           C  
ATOM    748  C   LEU A  49       6.257  -0.799   8.936  1.00  1.01           C  
ATOM    749  O   LEU A  49       6.013   0.313   9.402  1.00  1.01           O  
ATOM    750  CB  LEU A  49       5.214  -2.217  10.707  1.00  1.01           C  
ATOM    751  CG  LEU A  49       4.209  -3.234  11.196  1.00  1.01           C  
ATOM    752  CD1 LEU A  49       4.369  -3.378  12.711  1.00  1.01           C  
ATOM    753  CD2 LEU A  49       2.831  -2.813  10.820  1.00  1.01           C  
ATOM    754  H   LEU A  49       6.261  -3.874   9.045  1.00  1.01           H  
ATOM    755  HA  LEU A  49       4.304  -1.689   8.833  1.00  1.01           H  
ATOM    756 1HB  LEU A  49       6.181  -2.613  11.007  1.00  1.01           H  
ATOM    757 2HB  LEU A  49       5.034  -1.277  11.220  1.00  1.01           H  
ATOM    758  HG  LEU A  49       4.415  -4.199  10.740  1.00  1.01           H  
ATOM    759 1HD1 LEU A  49       3.671  -4.106  13.076  1.00  1.01           H  
ATOM    760 2HD1 LEU A  49       5.386  -3.700  12.935  1.00  1.01           H  
ATOM    761 3HD1 LEU A  49       4.177  -2.423  13.190  1.00  1.01           H  
ATOM    762 1HD2 LEU A  49       2.155  -3.559  11.179  1.00  1.01           H  
ATOM    763 2HD2 LEU A  49       2.598  -1.852  11.271  1.00  1.01           H  
ATOM    764 3HD2 LEU A  49       2.751  -2.736   9.731  1.00  1.01           H  
ATOM    765  N   ASP A  50       7.371  -1.051   8.224  1.00  0.96           N  
ATOM    766  CA  ASP A  50       8.432  -0.065   7.954  1.00  0.96           C  
ATOM    767  C   ASP A  50       9.049   0.558   9.221  1.00  0.96           C  
ATOM    768  O   ASP A  50       9.430   1.733   9.216  1.00  0.96           O  
ATOM    769  CB  ASP A  50       7.897   1.062   7.049  1.00  0.96           C  
ATOM    770  CG  ASP A  50       7.526   0.589   5.630  1.00  0.96           C  
ATOM    771  OD1 ASP A  50       8.363  -0.002   4.987  1.00  0.96           O  
ATOM    772  OD2 ASP A  50       6.400   0.797   5.207  1.00  0.96           O  
ATOM    773  H   ASP A  50       7.508  -1.978   7.824  1.00  0.96           H  
ATOM    774  HA  ASP A  50       9.227  -0.584   7.417  1.00  0.96           H  
ATOM    775 1HB  ASP A  50       7.023   1.523   7.504  1.00  0.96           H  
ATOM    776 2HB  ASP A  50       8.654   1.839   6.966  1.00  0.96           H  
ATOM    777  N   VAL A  51       9.119  -0.225  10.298  1.00  0.90           N  
ATOM    778  CA  VAL A  51       9.649   0.202  11.599  1.00  0.90           C  
ATOM    779  C   VAL A  51      10.533  -0.856  12.223  1.00  0.90           C  
ATOM    780  O   VAL A  51      10.614  -1.965  11.716  1.00  0.90           O  
ATOM    781  CB  VAL A  51       8.530   0.506  12.605  1.00  0.90           C  
ATOM    782  CG1 VAL A  51       7.634   1.635  12.164  1.00  0.90           C  
ATOM    783  CG2 VAL A  51       7.748  -0.722  12.752  1.00  0.90           C  
ATOM    784  H   VAL A  51       8.823  -1.200  10.187  1.00  0.90           H  
ATOM    785  HA  VAL A  51      10.240   1.106  11.450  1.00  0.90           H  
ATOM    786  HB  VAL A  51       8.976   0.783  13.552  1.00  0.90           H  
ATOM    787 1HG1 VAL A  51       6.861   1.803  12.911  1.00  0.90           H  
ATOM    788 2HG1 VAL A  51       8.230   2.540  12.048  1.00  0.90           H  
ATOM    789 3HG1 VAL A  51       7.169   1.395  11.227  1.00  0.90           H  
ATOM    790 1HG2 VAL A  51       6.947  -0.584  13.480  1.00  0.90           H  
ATOM    791 2HG2 VAL A  51       7.347  -0.948  11.798  1.00  0.90           H  
ATOM    792 3HG2 VAL A  51       8.408  -1.515  13.063  1.00  0.90           H  
ATOM    793  N   VAL A  52      11.173  -0.519  13.337  1.00  0.84           N  
ATOM    794  CA  VAL A  52      11.880  -1.523  14.124  1.00  0.84           C  
ATOM    795  C   VAL A  52      11.160  -1.633  15.466  1.00  0.84           C  
ATOM    796  O   VAL A  52      10.853  -0.615  16.090  1.00  0.84           O  
ATOM    797  CB  VAL A  52      13.362  -1.163  14.322  1.00  0.84           C  
ATOM    798  CG1 VAL A  52      14.033  -2.219  15.187  1.00  0.84           C  
ATOM    799  CG2 VAL A  52      14.037  -1.071  12.964  1.00  0.84           C  
ATOM    800  H   VAL A  52      11.119   0.429  13.675  1.00  0.84           H  
ATOM    801  HA  VAL A  52      11.825  -2.487  13.621  1.00  0.84           H  
ATOM    802  HB  VAL A  52      13.440  -0.210  14.843  1.00  0.84           H  
ATOM    803 1HG1 VAL A  52      15.081  -1.965  15.337  1.00  0.84           H  
ATOM    804 2HG1 VAL A  52      13.542  -2.274  16.149  1.00  0.84           H  
ATOM    805 3HG1 VAL A  52      13.967  -3.193  14.698  1.00  0.84           H  
ATOM    806 1HG2 VAL A  52      15.088  -0.815  13.095  1.00  0.84           H  
ATOM    807 2HG2 VAL A  52      13.955  -2.036  12.459  1.00  0.84           H  
ATOM    808 3HG2 VAL A  52      13.551  -0.304  12.362  1.00  0.84           H  
ATOM    809  N   LEU A  53      10.835  -2.863  15.870  1.00  0.80           N  
ATOM    810  CA  LEU A  53      10.094  -3.140  17.096  1.00  0.80           C  
ATOM    811  C   LEU A  53      11.039  -3.487  18.216  1.00  0.80           C  
ATOM    812  O   LEU A  53      10.796  -3.131  19.367  1.00  0.80           O  
ATOM    813  CB  LEU A  53       9.104  -4.298  16.883  1.00  0.80           C  
ATOM    814  CG  LEU A  53       7.690  -3.916  16.388  1.00  0.80           C  
ATOM    815  CD1 LEU A  53       7.774  -3.046  15.184  1.00  0.80           C  
ATOM    816  CD2 LEU A  53       6.952  -5.158  16.038  1.00  0.80           C  
ATOM    817  H   LEU A  53      11.162  -3.666  15.329  1.00  0.80           H  
ATOM    818  HA  LEU A  53       9.539  -2.246  17.377  1.00  0.80           H  
ATOM    819 1HB  LEU A  53       9.534  -5.007  16.174  1.00  0.80           H  
ATOM    820 2HB  LEU A  53       8.977  -4.809  17.833  1.00  0.80           H  
ATOM    821  HG  LEU A  53       7.162  -3.384  17.166  1.00  0.80           H  
ATOM    822 1HD1 LEU A  53       6.779  -2.796  14.843  1.00  0.80           H  
ATOM    823 2HD1 LEU A  53       8.308  -2.131  15.437  1.00  0.80           H  
ATOM    824 3HD1 LEU A  53       8.287  -3.562  14.395  1.00  0.80           H  
ATOM    825 1HD2 LEU A  53       5.949  -4.901  15.690  1.00  0.80           H  
ATOM    826 2HD2 LEU A  53       7.492  -5.676  15.243  1.00  0.80           H  
ATOM    827 3HD2 LEU A  53       6.883  -5.804  16.911  1.00  0.80           H  
ATOM    828  N   PHE A  54      12.114  -4.191  17.876  1.00  0.81           N  
ATOM    829  CA  PHE A  54      13.070  -4.610  18.896  1.00  0.81           C  
ATOM    830  C   PHE A  54      14.489  -4.110  18.724  1.00  0.81           C  
ATOM    831  O   PHE A  54      15.006  -3.950  17.617  1.00  0.81           O  
ATOM    832  CB  PHE A  54      13.109  -6.123  19.000  1.00  0.81           C  
ATOM    833  CG  PHE A  54      11.872  -6.683  19.569  1.00  0.81           C  
ATOM    834  CD1 PHE A  54      10.776  -6.949  18.783  1.00  0.81           C  
ATOM    835  CD2 PHE A  54      11.805  -6.937  20.912  1.00  0.81           C  
ATOM    836  CE1 PHE A  54       9.645  -7.449  19.349  1.00  0.81           C  
ATOM    837  CE2 PHE A  54      10.689  -7.436  21.457  1.00  0.81           C  
ATOM    838  CZ  PHE A  54       9.603  -7.701  20.665  1.00  0.81           C  
ATOM    839  H   PHE A  54      12.246  -4.466  16.897  1.00  0.81           H  
ATOM    840  HA  PHE A  54      12.718  -4.234  19.852  1.00  0.81           H  
ATOM    841 1HB  PHE A  54      13.263  -6.554  18.010  1.00  0.81           H  
ATOM    842 2HB  PHE A  54      13.946  -6.422  19.631  1.00  0.81           H  
ATOM    843  HD1 PHE A  54      10.819  -6.745  17.709  1.00  0.81           H  
ATOM    844  HD2 PHE A  54      12.663  -6.728  21.535  1.00  0.81           H  
ATOM    845  HE1 PHE A  54       8.778  -7.642  18.752  1.00  0.81           H  
ATOM    846  HE2 PHE A  54      10.650  -7.629  22.529  1.00  0.81           H  
ATOM    847  HZ  PHE A  54       8.695  -8.110  21.100  1.00  0.81           H  
ATOM    848  N   ASP A  55      15.116  -3.901  19.869  1.00  0.85           N  
ATOM    849  CA  ASP A  55      16.521  -3.582  19.982  1.00  0.85           C  
ATOM    850  C   ASP A  55      17.269  -4.893  20.080  1.00  0.85           C  
ATOM    851  O   ASP A  55      17.129  -5.639  21.064  1.00  0.85           O  
ATOM    852  CB  ASP A  55      16.810  -2.687  21.181  1.00  0.85           C  
ATOM    853  CG  ASP A  55      18.306  -2.274  21.321  1.00  0.85           C  
ATOM    854  OD1 ASP A  55      19.191  -2.905  20.730  1.00  0.85           O  
ATOM    855  OD2 ASP A  55      18.543  -1.319  22.021  1.00  0.85           O  
ATOM    856  H   ASP A  55      14.581  -4.029  20.724  1.00  0.85           H  
ATOM    857  HA  ASP A  55      16.838  -3.059  19.081  1.00  0.85           H  
ATOM    858 1HB  ASP A  55      16.205  -1.781  21.107  1.00  0.85           H  
ATOM    859 2HB  ASP A  55      16.504  -3.204  22.089  1.00  0.85           H  
ATOM    860  N   ARG A  56      17.978  -5.217  19.004  1.00  0.92           N  
ATOM    861  CA  ARG A  56      18.666  -6.484  18.849  1.00  0.92           C  
ATOM    862  C   ARG A  56      20.109  -6.484  19.368  1.00  0.92           C  
ATOM    863  O   ARG A  56      20.827  -7.468  19.178  1.00  0.92           O  
ATOM    864  CB  ARG A  56      18.663  -6.855  17.376  1.00  0.92           C  
ATOM    865  CG  ARG A  56      17.277  -7.160  16.811  1.00  0.92           C  
ATOM    866  CD  ARG A  56      17.324  -7.428  15.352  1.00  0.92           C  
ATOM    867  NE  ARG A  56      16.000  -7.673  14.805  1.00  0.92           N  
ATOM    868  CZ  ARG A  56      15.418  -8.878  14.718  1.00  0.92           C  
ATOM    869  NH1 ARG A  56      16.063  -9.954  15.128  1.00  0.92           N  
ATOM    870  NH2 ARG A  56      14.205  -8.978  14.215  1.00  0.92           N  
ATOM    871  H   ARG A  56      18.031  -4.545  18.252  1.00  0.92           H  
ATOM    872  HA  ARG A  56      18.105  -7.238  19.401  1.00  0.92           H  
ATOM    873 1HB  ARG A  56      19.085  -6.035  16.796  1.00  0.92           H  
ATOM    874 2HB  ARG A  56      19.292  -7.730  17.215  1.00  0.92           H  
ATOM    875 1HG  ARG A  56      16.865  -8.036  17.311  1.00  0.92           H  
ATOM    876 2HG  ARG A  56      16.615  -6.302  16.981  1.00  0.92           H  
ATOM    877 1HD  ARG A  56      17.750  -6.567  14.840  1.00  0.92           H  
ATOM    878 2HD  ARG A  56      17.940  -8.307  15.164  1.00  0.92           H  
ATOM    879  HE  ARG A  56      15.464  -6.871  14.477  1.00  0.92           H  
ATOM    880 1HH1 ARG A  56      16.996  -9.867  15.509  1.00  0.92           H  
ATOM    881 2HH1 ARG A  56      15.635 -10.864  15.051  1.00  0.92           H  
ATOM    882 1HH2 ARG A  56      13.707  -8.127  13.897  1.00  0.92           H  
ATOM    883 2HH2 ARG A  56      13.765  -9.878  14.141  1.00  0.92           H  
ATOM    884  N   SER A  57      20.566  -5.375  19.956  1.00  1.00           N  
ATOM    885  CA  SER A  57      21.950  -5.337  20.421  1.00  1.00           C  
ATOM    886  C   SER A  57      22.129  -6.072  21.751  1.00  1.00           C  
ATOM    887  O   SER A  57      21.169  -6.319  22.476  1.00  1.00           O  
ATOM    888  CB  SER A  57      22.437  -3.901  20.547  1.00  1.00           C  
ATOM    889  OG  SER A  57      21.789  -3.215  21.586  1.00  1.00           O  
ATOM    890  H   SER A  57      19.952  -4.563  20.119  1.00  1.00           H  
ATOM    891  HA  SER A  57      22.571  -5.838  19.678  1.00  1.00           H  
ATOM    892 1HB  SER A  57      23.509  -3.900  20.724  1.00  1.00           H  
ATOM    893 2HB  SER A  57      22.264  -3.380  19.608  1.00  1.00           H  
ATOM    894  HG  SER A  57      20.861  -3.053  21.280  1.00  1.00           H  
ATOM    895  N   GLY A  58      23.380  -6.362  22.103  1.00  1.05           N  
ATOM    896  CA  GLY A  58      23.699  -7.006  23.379  1.00  1.05           C  
ATOM    897  C   GLY A  58      23.064  -8.388  23.536  1.00  1.05           C  
ATOM    898  O   GLY A  58      23.224  -9.253  22.670  1.00  1.05           O  
ATOM    899  H   GLY A  58      24.131  -6.136  21.469  1.00  1.05           H  
ATOM    900 1HA  GLY A  58      24.781  -7.097  23.475  1.00  1.05           H  
ATOM    901 2HA  GLY A  58      23.366  -6.363  24.192  1.00  1.05           H  
ATOM    902  N   HIS A  59      22.374  -8.590  24.662  1.00  1.04           N  
ATOM    903  CA  HIS A  59      21.732  -9.862  24.992  1.00  1.04           C  
ATOM    904  C   HIS A  59      20.305  -9.631  25.472  1.00  1.04           C  
ATOM    905  O   HIS A  59      20.012  -8.568  26.023  1.00  1.04           O  
ATOM    906  CB  HIS A  59      22.523 -10.592  26.083  1.00  1.04           C  
ATOM    907  CG  HIS A  59      23.939 -10.919  25.692  1.00  1.04           C  
ATOM    908  ND1 HIS A  59      24.962  -9.988  25.751  1.00  1.04           N  
ATOM    909  CD2 HIS A  59      24.499 -12.062  25.235  1.00  1.04           C  
ATOM    910  CE1 HIS A  59      26.086 -10.550  25.341  1.00  1.04           C  
ATOM    911  NE2 HIS A  59      25.832 -11.805  25.024  1.00  1.04           N  
ATOM    912  H   HIS A  59      22.277  -7.822  25.308  1.00  1.04           H  
ATOM    913  HA  HIS A  59      21.689 -10.493  24.106  1.00  1.04           H  
ATOM    914 1HB  HIS A  59      22.547  -9.977  26.983  1.00  1.04           H  
ATOM    915 2HB  HIS A  59      22.015 -11.521  26.338  1.00  1.04           H  
ATOM    916  HD2 HIS A  59      23.987 -13.009  25.063  1.00  1.04           H  
ATOM    917  HE1 HIS A  59      27.057 -10.061  25.275  1.00  1.04           H  
ATOM    918  HE2 HIS A  59      26.504 -12.475  24.678  1.00  1.04           H  
ATOM    919  N   ARG A  60      19.446 -10.657  25.315  1.00  0.97           N  
ATOM    920  CA  ARG A  60      18.026 -10.601  25.703  1.00  0.97           C  
ATOM    921  C   ARG A  60      17.374  -9.639  24.731  1.00  0.97           C  
ATOM    922  O   ARG A  60      18.091  -8.995  23.965  1.00  0.97           O  
ATOM    923  CB  ARG A  60      17.819 -10.118  27.140  1.00  0.97           C  
ATOM    924  CG  ARG A  60      18.413 -11.023  28.227  1.00  0.97           C  
ATOM    925  CD  ARG A  60      18.189 -10.462  29.589  1.00  0.97           C  
ATOM    926  NE  ARG A  60      18.872 -11.236  30.623  1.00  0.97           N  
ATOM    927  CZ  ARG A  60      18.372 -12.327  31.235  1.00  0.97           C  
ATOM    928  NH1 ARG A  60      17.180 -12.778  30.916  1.00  0.97           N  
ATOM    929  NH2 ARG A  60      19.087 -12.946  32.160  1.00  0.97           N  
ATOM    930  H   ARG A  60      19.786 -11.499  24.872  1.00  0.97           H  
ATOM    931  HA  ARG A  60      17.568 -11.585  25.589  1.00  0.97           H  
ATOM    932 1HB  ARG A  60      18.155  -9.106  27.294  1.00  0.97           H  
ATOM    933 2HB  ARG A  60      16.739 -10.110  27.328  1.00  0.97           H  
ATOM    934 1HG  ARG A  60      17.943 -12.005  28.176  1.00  0.97           H  
ATOM    935 2HG  ARG A  60      19.486 -11.122  28.069  1.00  0.97           H  
ATOM    936 1HD  ARG A  60      18.567  -9.441  29.621  1.00  0.97           H  
ATOM    937 2HD  ARG A  60      17.123 -10.461  29.809  1.00  0.97           H  
ATOM    938  HE  ARG A  60      19.792 -10.925  30.902  1.00  0.97           H  
ATOM    939 1HH1 ARG A  60      16.633 -12.305  30.209  1.00  0.97           H  
ATOM    940 2HH1 ARG A  60      16.810 -13.597  31.376  1.00  0.97           H  
ATOM    941 1HH2 ARG A  60      20.004 -12.599  32.406  1.00  0.97           H  
ATOM    942 2HH2 ARG A  60      18.717 -13.764  32.621  1.00  0.97           H  
ATOM    943  N   THR A  61      16.049  -9.570  24.678  1.00  0.87           N  
ATOM    944  CA  THR A  61      15.482  -8.614  23.731  1.00  0.87           C  
ATOM    945  C   THR A  61      14.689  -7.547  24.460  1.00  0.87           C  
ATOM    946  O   THR A  61      14.073  -7.810  25.494  1.00  0.87           O  
ATOM    947  CB  THR A  61      14.583  -9.324  22.708  1.00  0.87           C  
ATOM    948  OG1 THR A  61      13.485  -9.925  23.387  1.00  0.87           O  
ATOM    949  CG2 THR A  61      15.374 -10.411  21.985  1.00  0.87           C  
ATOM    950  H   THR A  61      15.454 -10.132  25.292  1.00  0.87           H  
ATOM    951  HA  THR A  61      16.284  -8.109  23.193  1.00  0.87           H  
ATOM    952  HB  THR A  61      14.211  -8.605  21.990  1.00  0.87           H  
ATOM    953  HG1 THR A  61      13.032  -9.247  23.902  1.00  0.87           H  
ATOM    954 1HG2 THR A  61      14.752 -10.909  21.274  1.00  0.87           H  
ATOM    955 2HG2 THR A  61      16.221  -9.959  21.462  1.00  0.87           H  
ATOM    956 3HG2 THR A  61      15.742 -11.135  22.705  1.00  0.87           H  
ATOM    957  N   LYS A  62      14.692  -6.348  23.889  1.00  0.77           N  
ATOM    958  CA  LYS A  62      13.954  -5.214  24.439  1.00  0.77           C  
ATOM    959  C   LYS A  62      13.187  -4.516  23.340  1.00  0.77           C  
ATOM    960  O   LYS A  62      13.595  -4.540  22.182  1.00  0.77           O  
ATOM    961  CB  LYS A  62      14.909  -4.223  25.114  1.00  0.77           C  
ATOM    962  CG  LYS A  62      15.679  -4.789  26.312  1.00  0.77           C  
ATOM    963  CD  LYS A  62      16.562  -3.735  26.965  1.00  0.77           C  
ATOM    964  CE  LYS A  62      17.333  -4.324  28.142  1.00  0.77           C  
ATOM    965  NZ  LYS A  62      18.216  -3.316  28.795  1.00  0.77           N  
ATOM    966  H   LYS A  62      15.260  -6.210  23.041  1.00  0.77           H  
ATOM    967  HA  LYS A  62      13.234  -5.573  25.174  1.00  0.77           H  
ATOM    968 1HB  LYS A  62      15.638  -3.872  24.383  1.00  0.77           H  
ATOM    969 2HB  LYS A  62      14.346  -3.353  25.455  1.00  0.77           H  
ATOM    970 1HG  LYS A  62      14.973  -5.178  27.047  1.00  0.77           H  
ATOM    971 2HG  LYS A  62      16.317  -5.608  25.980  1.00  0.77           H  
ATOM    972 1HD  LYS A  62      17.270  -3.343  26.230  1.00  0.77           H  
ATOM    973 2HD  LYS A  62      15.944  -2.912  27.322  1.00  0.77           H  
ATOM    974 1HE  LYS A  62      16.623  -4.700  28.878  1.00  0.77           H  
ATOM    975 2HE  LYS A  62      17.946  -5.155  27.787  1.00  0.77           H  
ATOM    976 1HZ  LYS A  62      18.705  -3.747  29.568  1.00  0.77           H  
ATOM    977 2HZ  LYS A  62      18.888  -2.970  28.124  1.00  0.77           H  
ATOM    978 3HZ  LYS A  62      17.658  -2.548  29.138  1.00  0.77           H  
ATOM    979  N   PHE A  63      12.089  -3.884  23.694  1.00  0.69           N  
ATOM    980  CA  PHE A  63      11.291  -3.159  22.712  1.00  0.69           C  
ATOM    981  C   PHE A  63      11.810  -1.737  22.507  1.00  0.69           C  
ATOM    982  O   PHE A  63      12.259  -1.090  23.458  1.00  0.69           O  
ATOM    983  CB  PHE A  63       9.853  -3.080  23.188  1.00  0.69           C  
ATOM    984  CG  PHE A  63       9.068  -4.357  23.163  1.00  0.69           C  
ATOM    985  CD1 PHE A  63       9.159  -5.239  24.219  1.00  0.69           C  
ATOM    986  CD2 PHE A  63       8.199  -4.657  22.130  1.00  0.69           C  
ATOM    987  CE1 PHE A  63       8.427  -6.393  24.236  1.00  0.69           C  
ATOM    988  CE2 PHE A  63       7.455  -5.810  22.155  1.00  0.69           C  
ATOM    989  CZ  PHE A  63       7.575  -6.681  23.206  1.00  0.69           C  
ATOM    990  H   PHE A  63      11.794  -3.901  24.659  1.00  0.69           H  
ATOM    991  HA  PHE A  63      11.329  -3.692  21.763  1.00  0.69           H  
ATOM    992 1HB  PHE A  63       9.863  -2.724  24.189  1.00  0.69           H  
ATOM    993 2HB  PHE A  63       9.326  -2.346  22.592  1.00  0.69           H  
ATOM    994  HD1 PHE A  63       9.828  -5.011  25.049  1.00  0.69           H  
ATOM    995  HD2 PHE A  63       8.105  -3.979  21.301  1.00  0.69           H  
ATOM    996  HE1 PHE A  63       8.520  -7.072  25.071  1.00  0.69           H  
ATOM    997  HE2 PHE A  63       6.785  -6.042  21.345  1.00  0.69           H  
ATOM    998  HZ  PHE A  63       7.000  -7.591  23.223  1.00  0.69           H  
ATOM    999  N   THR A  64      11.703  -1.257  21.275  1.00  0.64           N  
ATOM   1000  CA  THR A  64      12.035   0.116  20.901  1.00  0.64           C  
ATOM   1001  C   THR A  64      10.872   0.990  21.315  1.00  0.64           C  
ATOM   1002  O   THR A  64       9.824   0.461  21.683  1.00  0.64           O  
ATOM   1003  CB  THR A  64      12.246   0.258  19.378  1.00  0.64           C  
ATOM   1004  OG1 THR A  64      10.994  -0.031  18.694  1.00  0.64           O  
ATOM   1005  CG2 THR A  64      13.307  -0.704  18.908  1.00  0.64           C  
ATOM   1006  H   THR A  64      11.366  -1.894  20.558  1.00  0.64           H  
ATOM   1007  HA  THR A  64      12.931   0.433  21.435  1.00  0.64           H  
ATOM   1008  HB  THR A  64      12.557   1.272  19.137  1.00  0.64           H  
ATOM   1009  HG1 THR A  64      11.134  -0.176  17.728  1.00  0.64           H  
ATOM   1010 1HG2 THR A  64      13.438  -0.607  17.833  1.00  0.64           H  
ATOM   1011 2HG2 THR A  64      14.248  -0.495  19.410  1.00  0.64           H  
ATOM   1012 3HG2 THR A  64      12.996  -1.697  19.145  1.00  0.64           H  
ATOM   1013  N   ASN A  65      11.003   2.313  21.231  1.00  0.62           N  
ATOM   1014  CA  ASN A  65       9.866   3.156  21.607  1.00  0.62           C  
ATOM   1015  C   ASN A  65       8.637   2.806  20.761  1.00  0.62           C  
ATOM   1016  O   ASN A  65       7.509   2.773  21.266  1.00  0.62           O  
ATOM   1017  CB  ASN A  65      10.223   4.620  21.463  1.00  0.62           C  
ATOM   1018  CG  ASN A  65      11.170   5.087  22.536  1.00  0.62           C  
ATOM   1019  OD1 ASN A  65      11.306   4.452  23.589  1.00  0.62           O  
ATOM   1020  ND2 ASN A  65      11.832   6.186  22.287  1.00  0.62           N  
ATOM   1021  H   ASN A  65      11.874   2.727  20.931  1.00  0.62           H  
ATOM   1022  HA  ASN A  65       9.612   2.954  22.649  1.00  0.62           H  
ATOM   1023 1HB  ASN A  65      10.679   4.790  20.487  1.00  0.62           H  
ATOM   1024 2HB  ASN A  65       9.315   5.221  21.508  1.00  0.62           H  
ATOM   1025 1HD2 ASN A  65      12.477   6.544  22.962  1.00  0.62           H  
ATOM   1026 2HD2 ASN A  65      11.695   6.669  21.422  1.00  0.62           H  
ATOM   1027  N   VAL A  66       8.871   2.489  19.485  1.00  0.62           N  
ATOM   1028  CA  VAL A  66       7.806   2.066  18.592  1.00  0.62           C  
ATOM   1029  C   VAL A  66       7.270   0.723  19.042  1.00  0.62           C  
ATOM   1030  O   VAL A  66       6.059   0.508  19.071  1.00  0.62           O  
ATOM   1031  CB  VAL A  66       8.293   1.948  17.146  1.00  0.62           C  
ATOM   1032  CG1 VAL A  66       7.205   1.306  16.298  1.00  0.62           C  
ATOM   1033  CG2 VAL A  66       8.632   3.315  16.609  1.00  0.62           C  
ATOM   1034  H   VAL A  66       9.816   2.529  19.137  1.00  0.62           H  
ATOM   1035  HA  VAL A  66       7.001   2.801  18.632  1.00  0.62           H  
ATOM   1036  HB  VAL A  66       9.174   1.301  17.109  1.00  0.62           H  
ATOM   1037 1HG1 VAL A  66       7.547   1.214  15.288  1.00  0.62           H  
ATOM   1038 2HG1 VAL A  66       6.979   0.320  16.694  1.00  0.62           H  
ATOM   1039 3HG1 VAL A  66       6.314   1.919  16.318  1.00  0.62           H  
ATOM   1040 1HG2 VAL A  66       8.976   3.224  15.578  1.00  0.62           H  
ATOM   1041 2HG2 VAL A  66       7.743   3.949  16.641  1.00  0.62           H  
ATOM   1042 3HG2 VAL A  66       9.419   3.760  17.219  1.00  0.62           H  
ATOM   1043  N   GLY A  67       8.171  -0.187  19.403  1.00  0.63           N  
ATOM   1044  CA  GLY A  67       7.761  -1.498  19.863  1.00  0.63           C  
ATOM   1045  C   GLY A  67       6.855  -1.385  21.083  1.00  0.63           C  
ATOM   1046  O   GLY A  67       5.855  -2.096  21.174  1.00  0.63           O  
ATOM   1047  H   GLY A  67       9.165   0.021  19.354  1.00  0.63           H  
ATOM   1048 1HA  GLY A  67       7.248  -2.027  19.065  1.00  0.63           H  
ATOM   1049 2HA  GLY A  67       8.651  -2.071  20.116  1.00  0.63           H  
ATOM   1050  N   ARG A  68       7.178  -0.468  22.007  1.00  0.64           N  
ATOM   1051  CA  ARG A  68       6.366  -0.275  23.205  1.00  0.64           C  
ATOM   1052  C   ARG A  68       5.010   0.334  22.874  1.00  0.64           C  
ATOM   1053  O   ARG A  68       3.985  -0.083  23.417  1.00  0.64           O  
ATOM   1054  CB  ARG A  68       7.084   0.612  24.217  1.00  0.64           C  
ATOM   1055  CG  ARG A  68       8.283  -0.025  24.886  1.00  0.64           C  
ATOM   1056  CD  ARG A  68       7.856  -1.197  25.702  1.00  0.64           C  
ATOM   1057  NE  ARG A  68       8.939  -1.758  26.487  1.00  0.64           N  
ATOM   1058  CZ  ARG A  68       8.872  -2.951  27.111  1.00  0.64           C  
ATOM   1059  NH1 ARG A  68       7.776  -3.662  27.020  1.00  0.64           N  
ATOM   1060  NH2 ARG A  68       9.900  -3.400  27.803  1.00  0.64           N  
ATOM   1061  H   ARG A  68       8.030   0.075  21.875  1.00  0.64           H  
ATOM   1062  HA  ARG A  68       6.207  -1.250  23.666  1.00  0.64           H  
ATOM   1063 1HB  ARG A  68       7.441   1.509  23.709  1.00  0.64           H  
ATOM   1064 2HB  ARG A  68       6.388   0.924  24.992  1.00  0.64           H  
ATOM   1065 1HG  ARG A  68       8.989  -0.356  24.123  1.00  0.64           H  
ATOM   1066 2HG  ARG A  68       8.767   0.698  25.538  1.00  0.64           H  
ATOM   1067 1HD  ARG A  68       7.063  -0.896  26.385  1.00  0.64           H  
ATOM   1068 2HD  ARG A  68       7.477  -1.982  25.039  1.00  0.64           H  
ATOM   1069  HE  ARG A  68       9.797  -1.224  26.566  1.00  0.64           H  
ATOM   1070 1HH1 ARG A  68       6.999  -3.316  26.489  1.00  0.64           H  
ATOM   1071 2HH1 ARG A  68       7.687  -4.587  27.478  1.00  0.64           H  
ATOM   1072 1HH2 ARG A  68      10.742  -2.847  27.872  1.00  0.64           H  
ATOM   1073 2HH2 ARG A  68       9.838  -4.296  28.268  1.00  0.64           H  
ATOM   1074  N   MET A  69       4.987   1.278  21.938  1.00  0.66           N  
ATOM   1075  CA  MET A  69       3.731   1.876  21.507  1.00  0.66           C  
ATOM   1076  C   MET A  69       2.817   0.806  20.928  1.00  0.66           C  
ATOM   1077  O   MET A  69       1.638   0.700  21.297  1.00  0.66           O  
ATOM   1078  CB  MET A  69       4.015   2.916  20.443  1.00  0.66           C  
ATOM   1079  CG  MET A  69       2.825   3.573  19.837  1.00  0.66           C  
ATOM   1080  SD  MET A  69       3.312   4.552  18.423  1.00  0.66           S  
ATOM   1081  CE  MET A  69       3.748   3.205  17.324  1.00  0.66           C  
ATOM   1082  H   MET A  69       5.861   1.616  21.534  1.00  0.66           H  
ATOM   1083  HA  MET A  69       3.240   2.331  22.363  1.00  0.66           H  
ATOM   1084 1HB  MET A  69       4.659   3.690  20.860  1.00  0.66           H  
ATOM   1085 2HB  MET A  69       4.567   2.455  19.632  1.00  0.66           H  
ATOM   1086 1HG  MET A  69       2.121   2.811  19.509  1.00  0.66           H  
ATOM   1087 2HG  MET A  69       2.332   4.219  20.563  1.00  0.66           H  
ATOM   1088 1HE  MET A  69       4.089   3.602  16.369  1.00  0.66           H  
ATOM   1089 2HE  MET A  69       4.543   2.611  17.780  1.00  0.66           H  
ATOM   1090 3HE  MET A  69       2.877   2.574  17.164  1.00  0.66           H  
ATOM   1091  N   LEU A  70       3.363   0.012  20.011  1.00  0.68           N  
ATOM   1092  CA  LEU A  70       2.599  -1.030  19.357  1.00  0.68           C  
ATOM   1093  C   LEU A  70       2.180  -2.121  20.333  1.00  0.68           C  
ATOM   1094  O   LEU A  70       1.049  -2.610  20.268  1.00  0.68           O  
ATOM   1095  CB  LEU A  70       3.425  -1.629  18.227  1.00  0.68           C  
ATOM   1096  CG  LEU A  70       3.690  -0.722  17.032  1.00  0.68           C  
ATOM   1097  CD1 LEU A  70       4.616  -1.444  16.091  1.00  0.68           C  
ATOM   1098  CD2 LEU A  70       2.392  -0.329  16.365  1.00  0.68           C  
ATOM   1099  H   LEU A  70       4.344   0.148  19.754  1.00  0.68           H  
ATOM   1100  HA  LEU A  70       1.705  -0.579  18.936  1.00  0.68           H  
ATOM   1101 1HB  LEU A  70       4.404  -1.861  18.638  1.00  0.68           H  
ATOM   1102 2HB  LEU A  70       2.971  -2.543  17.892  1.00  0.68           H  
ATOM   1103  HG  LEU A  70       4.198   0.176  17.370  1.00  0.68           H  
ATOM   1104 1HD1 LEU A  70       4.848  -0.807  15.237  1.00  0.68           H  
ATOM   1105 2HD1 LEU A  70       5.529  -1.683  16.626  1.00  0.68           H  
ATOM   1106 3HD1 LEU A  70       4.145  -2.360  15.745  1.00  0.68           H  
ATOM   1107 1HD2 LEU A  70       2.607   0.324  15.518  1.00  0.68           H  
ATOM   1108 2HD2 LEU A  70       1.873  -1.209  16.013  1.00  0.68           H  
ATOM   1109 3HD2 LEU A  70       1.764   0.200  17.082  1.00  0.68           H  
ATOM   1110  N   LEU A  71       3.064  -2.471  21.275  1.00  0.71           N  
ATOM   1111  CA  LEU A  71       2.780  -3.482  22.283  1.00  0.71           C  
ATOM   1112  C   LEU A  71       1.594  -3.058  23.128  1.00  0.71           C  
ATOM   1113  O   LEU A  71       0.684  -3.855  23.338  1.00  0.71           O  
ATOM   1114  CB  LEU A  71       3.982  -3.686  23.203  1.00  0.71           C  
ATOM   1115  CG  LEU A  71       3.835  -4.667  24.345  1.00  0.71           C  
ATOM   1116  CD1 LEU A  71       3.642  -6.094  23.815  1.00  0.71           C  
ATOM   1117  CD2 LEU A  71       5.042  -4.536  25.219  1.00  0.71           C  
ATOM   1118  H   LEU A  71       3.990  -2.048  21.277  1.00  0.71           H  
ATOM   1119  HA  LEU A  71       2.545  -4.419  21.780  1.00  0.71           H  
ATOM   1120 1HB  LEU A  71       4.830  -4.006  22.603  1.00  0.71           H  
ATOM   1121 2HB  LEU A  71       4.232  -2.727  23.639  1.00  0.71           H  
ATOM   1122  HG  LEU A  71       2.947  -4.410  24.926  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  71       3.534  -6.783  24.658  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  71       2.752  -6.147  23.190  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  71       4.512  -6.378  23.234  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  71       4.949  -5.203  26.058  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  71       5.930  -4.782  24.654  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  71       5.113  -3.513  25.577  1.00  0.71           H  
ATOM   1129  N   GLU A  72       1.601  -1.808  23.620  1.00  0.73           N  
ATOM   1130  CA  GLU A  72       0.516  -1.334  24.476  1.00  0.73           C  
ATOM   1131  C   GLU A  72      -0.802  -1.227  23.722  1.00  0.73           C  
ATOM   1132  O   GLU A  72      -1.845  -1.650  24.229  1.00  0.73           O  
ATOM   1133  CB  GLU A  72       0.867   0.024  25.087  1.00  0.73           C  
ATOM   1134  CG  GLU A  72      -0.224   0.598  26.021  1.00  0.73           C  
ATOM   1135  CD  GLU A  72      -0.473  -0.220  27.286  1.00  0.73           C  
ATOM   1136  OE1 GLU A  72       0.374  -1.007  27.658  1.00  0.73           O  
ATOM   1137  OE2 GLU A  72      -1.516  -0.053  27.871  1.00  0.73           O  
ATOM   1138  H   GLU A  72       2.386  -1.189  23.417  1.00  0.73           H  
ATOM   1139  HA  GLU A  72       0.386  -2.048  25.283  1.00  0.73           H  
ATOM   1140 1HB  GLU A  72       1.794  -0.067  25.652  1.00  0.73           H  
ATOM   1141 2HB  GLU A  72       1.047   0.743  24.281  1.00  0.73           H  
ATOM   1142 1HG  GLU A  72       0.067   1.610  26.308  1.00  0.73           H  
ATOM   1143 2HG  GLU A  72      -1.152   0.670  25.454  1.00  0.73           H  
ATOM   1144  N   ARG A  73      -0.768  -0.723  22.480  1.00  0.74           N  
ATOM   1145  CA  ARG A  73      -1.999  -0.651  21.696  1.00  0.74           C  
ATOM   1146  C   ARG A  73      -2.473  -2.079  21.473  1.00  0.74           C  
ATOM   1147  O   ARG A  73      -3.669  -2.383  21.507  1.00  0.74           O  
ATOM   1148  CB  ARG A  73      -1.749   0.039  20.369  1.00  0.74           C  
ATOM   1149  CG  ARG A  73      -1.478   1.531  20.451  1.00  0.74           C  
ATOM   1150  CD  ARG A  73      -1.117   2.080  19.120  1.00  0.74           C  
ATOM   1151  NE  ARG A  73      -0.853   3.505  19.168  1.00  0.74           N  
ATOM   1152  CZ  ARG A  73      -0.385   4.228  18.134  1.00  0.74           C  
ATOM   1153  NH1 ARG A  73      -0.144   3.645  16.981  1.00  0.74           N  
ATOM   1154  NH2 ARG A  73      -0.169   5.524  18.277  1.00  0.74           N  
ATOM   1155  H   ARG A  73       0.105  -0.370  22.083  1.00  0.74           H  
ATOM   1156  HA  ARG A  73      -2.753  -0.101  22.260  1.00  0.74           H  
ATOM   1157 1HB  ARG A  73      -0.877  -0.419  19.891  1.00  0.74           H  
ATOM   1158 2HB  ARG A  73      -2.601  -0.115  19.711  1.00  0.74           H  
ATOM   1159 1HG  ARG A  73      -2.369   2.045  20.807  1.00  0.74           H  
ATOM   1160 2HG  ARG A  73      -0.655   1.716  21.141  1.00  0.74           H  
ATOM   1161 1HD  ARG A  73      -0.212   1.578  18.766  1.00  0.74           H  
ATOM   1162 2HD  ARG A  73      -1.928   1.903  18.418  1.00  0.74           H  
ATOM   1163  HE  ARG A  73      -1.026   3.986  20.040  1.00  0.74           H  
ATOM   1164 1HH1 ARG A  73      -0.323   2.658  16.871  1.00  0.74           H  
ATOM   1165 2HH1 ARG A  73       0.208   4.187  16.204  1.00  0.74           H  
ATOM   1166 1HH2 ARG A  73      -0.353   5.972  19.163  1.00  0.74           H  
ATOM   1167 2HH2 ARG A  73       0.183   6.064  17.501  1.00  0.74           H  
ATOM   1168  N   GLY A  74      -1.491  -2.952  21.295  1.00  0.75           N  
ATOM   1169  CA  GLY A  74      -1.640  -4.366  21.105  1.00  0.75           C  
ATOM   1170  C   GLY A  74      -2.366  -5.020  22.257  1.00  0.75           C  
ATOM   1171  O   GLY A  74      -3.344  -5.739  22.053  1.00  0.75           O  
ATOM   1172  H   GLY A  74      -0.535  -2.610  21.257  1.00  0.75           H  
ATOM   1173 1HA  GLY A  74      -2.144  -4.561  20.161  1.00  0.75           H  
ATOM   1174 2HA  GLY A  74      -0.634  -4.765  21.059  1.00  0.75           H  
ATOM   1175  N   ARG A  75      -1.890  -4.767  23.477  1.00  0.75           N  
ATOM   1176  CA  ARG A  75      -2.489  -5.341  24.666  1.00  0.75           C  
ATOM   1177  C   ARG A  75      -3.949  -4.935  24.741  1.00  0.75           C  
ATOM   1178  O   ARG A  75      -4.813  -5.770  24.995  1.00  0.75           O  
ATOM   1179  CB  ARG A  75      -1.780  -4.826  25.914  1.00  0.75           C  
ATOM   1180  CG  ARG A  75      -0.344  -5.346  26.203  1.00  0.75           C  
ATOM   1181  CD  ARG A  75       0.258  -4.568  27.355  1.00  0.75           C  
ATOM   1182  NE  ARG A  75       1.607  -4.997  27.758  1.00  0.75           N  
ATOM   1183  CZ  ARG A  75       2.466  -4.217  28.473  1.00  0.75           C  
ATOM   1184  NH1 ARG A  75       2.131  -2.985  28.805  1.00  0.75           N  
ATOM   1185  NH2 ARG A  75       3.646  -4.672  28.853  1.00  0.75           N  
ATOM   1186  H   ARG A  75      -1.068  -4.176  23.563  1.00  0.75           H  
ATOM   1187  HA  ARG A  75      -2.412  -6.427  24.614  1.00  0.75           H  
ATOM   1188 1HB  ARG A  75      -1.704  -3.739  25.847  1.00  0.75           H  
ATOM   1189 2HB  ARG A  75      -2.390  -5.048  26.789  1.00  0.75           H  
ATOM   1190 1HG  ARG A  75      -0.383  -6.403  26.477  1.00  0.75           H  
ATOM   1191 2HG  ARG A  75       0.283  -5.224  25.331  1.00  0.75           H  
ATOM   1192 1HD  ARG A  75       0.316  -3.522  27.076  1.00  0.75           H  
ATOM   1193 2HD  ARG A  75      -0.393  -4.660  28.220  1.00  0.75           H  
ATOM   1194  HE  ARG A  75       1.904  -5.934  27.523  1.00  0.75           H  
ATOM   1195 1HH1 ARG A  75       1.237  -2.570  28.508  1.00  0.75           H  
ATOM   1196 2HH1 ARG A  75       2.774  -2.417  29.329  1.00  0.75           H  
ATOM   1197 1HH2 ARG A  75       3.957  -5.626  28.627  1.00  0.75           H  
ATOM   1198 2HH2 ARG A  75       4.269  -4.083  29.377  1.00  0.75           H  
ATOM   1199  N   VAL A  76      -4.247  -3.677  24.415  1.00  0.76           N  
ATOM   1200  CA  VAL A  76      -5.630  -3.227  24.456  1.00  0.76           C  
ATOM   1201  C   VAL A  76      -6.488  -3.991  23.450  1.00  0.76           C  
ATOM   1202  O   VAL A  76      -7.586  -4.452  23.779  1.00  0.76           O  
ATOM   1203  CB  VAL A  76      -5.720  -1.719  24.167  1.00  0.76           C  
ATOM   1204  CG1 VAL A  76      -7.177  -1.316  24.011  1.00  0.76           C  
ATOM   1205  CG2 VAL A  76      -5.059  -0.950  25.302  1.00  0.76           C  
ATOM   1206  H   VAL A  76      -3.496  -3.017  24.185  1.00  0.76           H  
ATOM   1207  HA  VAL A  76      -6.021  -3.416  25.459  1.00  0.76           H  
ATOM   1208  HB  VAL A  76      -5.213  -1.498  23.235  1.00  0.76           H  
ATOM   1209 1HG1 VAL A  76      -7.236  -0.249  23.797  1.00  0.76           H  
ATOM   1210 2HG1 VAL A  76      -7.624  -1.877  23.189  1.00  0.76           H  
ATOM   1211 3HG1 VAL A  76      -7.715  -1.533  24.934  1.00  0.76           H  
ATOM   1212 1HG2 VAL A  76      -5.113   0.119  25.100  1.00  0.76           H  
ATOM   1213 2HG2 VAL A  76      -5.571  -1.169  26.238  1.00  0.76           H  
ATOM   1214 3HG2 VAL A  76      -4.015  -1.247  25.387  1.00  0.76           H  
ATOM   1215  N   LEU A  77      -5.982  -4.146  22.226  1.00  0.76           N  
ATOM   1216  CA  LEU A  77      -6.728  -4.868  21.209  1.00  0.76           C  
ATOM   1217  C   LEU A  77      -6.919  -6.333  21.578  1.00  0.76           C  
ATOM   1218  O   LEU A  77      -8.000  -6.892  21.359  1.00  0.76           O  
ATOM   1219  CB  LEU A  77      -5.992  -4.782  19.881  1.00  0.76           C  
ATOM   1220  CG  LEU A  77      -5.955  -3.401  19.255  1.00  0.76           C  
ATOM   1221  CD1 LEU A  77      -5.016  -3.426  18.060  1.00  0.76           C  
ATOM   1222  CD2 LEU A  77      -7.363  -2.995  18.863  1.00  0.76           C  
ATOM   1223  H   LEU A  77      -5.074  -3.733  22.000  1.00  0.76           H  
ATOM   1224  HA  LEU A  77      -7.706  -4.403  21.107  1.00  0.76           H  
ATOM   1225 1HB  LEU A  77      -4.962  -5.101  20.043  1.00  0.76           H  
ATOM   1226 2HB  LEU A  77      -6.457  -5.464  19.175  1.00  0.76           H  
ATOM   1227  HG  LEU A  77      -5.570  -2.686  19.973  1.00  0.76           H  
ATOM   1228 1HD1 LEU A  77      -4.973  -2.435  17.611  1.00  0.76           H  
ATOM   1229 2HD1 LEU A  77      -4.019  -3.716  18.396  1.00  0.76           H  
ATOM   1230 3HD1 LEU A  77      -5.376  -4.144  17.327  1.00  0.76           H  
ATOM   1231 1HD2 LEU A  77      -7.343  -2.000  18.419  1.00  0.76           H  
ATOM   1232 2HD2 LEU A  77      -7.761  -3.708  18.142  1.00  0.76           H  
ATOM   1233 3HD2 LEU A  77      -7.997  -2.984  19.752  1.00  0.76           H  
ATOM   1234  N   LEU A  78      -5.895  -6.957  22.164  1.00  0.78           N  
ATOM   1235  CA  LEU A  78      -6.037  -8.349  22.546  1.00  0.78           C  
ATOM   1236  C   LEU A  78      -7.063  -8.482  23.662  1.00  0.78           C  
ATOM   1237  O   LEU A  78      -7.899  -9.386  23.630  1.00  0.78           O  
ATOM   1238  CB  LEU A  78      -4.700  -8.942  23.002  1.00  0.78           C  
ATOM   1239  CG  LEU A  78      -3.605  -9.125  21.904  1.00  0.78           C  
ATOM   1240  CD1 LEU A  78      -2.310  -9.619  22.568  1.00  0.78           C  
ATOM   1241  CD2 LEU A  78      -4.106 -10.084  20.841  1.00  0.78           C  
ATOM   1242  H   LEU A  78      -5.017  -6.465  22.322  1.00  0.78           H  
ATOM   1243  HA  LEU A  78      -6.389  -8.909  21.683  1.00  0.78           H  
ATOM   1244 1HB  LEU A  78      -4.287  -8.281  23.767  1.00  0.78           H  
ATOM   1245 2HB  LEU A  78      -4.889  -9.914  23.455  1.00  0.78           H  
ATOM   1246  HG  LEU A  78      -3.395  -8.173  21.443  1.00  0.78           H  
ATOM   1247 1HD1 LEU A  78      -1.532  -9.747  21.832  1.00  0.78           H  
ATOM   1248 2HD1 LEU A  78      -1.983  -8.891  23.311  1.00  0.78           H  
ATOM   1249 3HD1 LEU A  78      -2.492 -10.570  23.055  1.00  0.78           H  
ATOM   1250 1HD2 LEU A  78      -3.354 -10.216  20.069  1.00  0.78           H  
ATOM   1251 2HD2 LEU A  78      -4.321 -11.029  21.288  1.00  0.78           H  
ATOM   1252 3HD2 LEU A  78      -5.008  -9.678  20.401  1.00  0.78           H  
ATOM   1253  N   GLU A  79      -7.052  -7.558  24.630  1.00  0.80           N  
ATOM   1254  CA  GLU A  79      -8.028  -7.636  25.706  1.00  0.80           C  
ATOM   1255  C   GLU A  79      -9.433  -7.478  25.148  1.00  0.80           C  
ATOM   1256  O   GLU A  79     -10.352  -8.197  25.548  1.00  0.80           O  
ATOM   1257  CB  GLU A  79      -7.756  -6.584  26.789  1.00  0.80           C  
ATOM   1258  CG  GLU A  79      -6.508  -6.847  27.649  1.00  0.80           C  
ATOM   1259  CD  GLU A  79      -6.214  -5.733  28.634  1.00  0.80           C  
ATOM   1260  OE1 GLU A  79      -6.881  -4.724  28.591  1.00  0.80           O  
ATOM   1261  OE2 GLU A  79      -5.318  -5.897  29.431  1.00  0.80           O  
ATOM   1262  H   GLU A  79      -6.350  -6.817  24.634  1.00  0.80           H  
ATOM   1263  HA  GLU A  79      -7.954  -8.627  26.162  1.00  0.80           H  
ATOM   1264 1HB  GLU A  79      -7.624  -5.611  26.309  1.00  0.80           H  
ATOM   1265 2HB  GLU A  79      -8.617  -6.510  27.449  1.00  0.80           H  
ATOM   1266 1HG  GLU A  79      -6.656  -7.773  28.201  1.00  0.80           H  
ATOM   1267 2HG  GLU A  79      -5.652  -6.989  26.998  1.00  0.80           H  
ATOM   1268  N   ALA A  80      -9.597  -6.564  24.183  1.00  0.84           N  
ATOM   1269  CA  ALA A  80     -10.900  -6.375  23.574  1.00  0.84           C  
ATOM   1270  C   ALA A  80     -11.346  -7.655  22.879  1.00  0.84           C  
ATOM   1271  O   ALA A  80     -12.493  -8.077  23.023  1.00  0.84           O  
ATOM   1272  CB  ALA A  80     -10.846  -5.226  22.579  1.00  0.84           C  
ATOM   1273  H   ALA A  80      -8.813  -5.976  23.900  1.00  0.84           H  
ATOM   1274  HA  ALA A  80     -11.616  -6.141  24.360  1.00  0.84           H  
ATOM   1275 1HB  ALA A  80     -11.830  -5.078  22.138  1.00  0.84           H  
ATOM   1276 2HB  ALA A  80     -10.533  -4.318  23.094  1.00  0.84           H  
ATOM   1277 3HB  ALA A  80     -10.128  -5.461  21.796  1.00  0.84           H  
ATOM   1278  N   ALA A  81     -10.426  -8.315  22.169  1.00  0.88           N  
ATOM   1279  CA  ALA A  81     -10.750  -9.556  21.478  1.00  0.88           C  
ATOM   1280  C   ALA A  81     -11.172 -10.647  22.462  1.00  0.88           C  
ATOM   1281  O   ALA A  81     -12.123 -11.405  22.212  1.00  0.88           O  
ATOM   1282  CB  ALA A  81      -9.550 -10.014  20.667  1.00  0.88           C  
ATOM   1283  H   ALA A  81      -9.487  -7.925  22.076  1.00  0.88           H  
ATOM   1284  HA  ALA A  81     -11.585  -9.361  20.808  1.00  0.88           H  
ATOM   1285 1HB  ALA A  81      -9.797 -10.926  20.130  1.00  0.88           H  
ATOM   1286 2HB  ALA A  81      -9.271  -9.233  19.959  1.00  0.88           H  
ATOM   1287 3HB  ALA A  81      -8.715 -10.206  21.339  1.00  0.88           H  
ATOM   1288  N   ASP A  82     -10.490 -10.717  23.610  1.00  0.96           N  
ATOM   1289  CA  ASP A  82     -10.821 -11.726  24.606  1.00  0.96           C  
ATOM   1290  C   ASP A  82     -12.193 -11.436  25.218  1.00  0.96           C  
ATOM   1291  O   ASP A  82     -12.983 -12.358  25.477  1.00  0.96           O  
ATOM   1292  CB  ASP A  82      -9.740 -11.801  25.692  1.00  0.96           C  
ATOM   1293  CG  ASP A  82      -8.380 -12.432  25.199  1.00  0.96           C  
ATOM   1294  OD1 ASP A  82      -8.336 -12.997  24.117  1.00  0.96           O  
ATOM   1295  OD2 ASP A  82      -7.418 -12.361  25.935  1.00  0.96           O  
ATOM   1296  H   ASP A  82      -9.706 -10.080  23.771  1.00  0.96           H  
ATOM   1297  HA  ASP A  82     -10.869 -12.695  24.110  1.00  0.96           H  
ATOM   1298 1HB  ASP A  82      -9.538 -10.788  26.053  1.00  0.96           H  
ATOM   1299 2HB  ASP A  82     -10.113 -12.379  26.536  1.00  0.96           H  
ATOM   1300  N   LYS A  83     -12.501 -10.150  25.422  1.00  1.11           N  
ATOM   1301  CA  LYS A  83     -13.786  -9.768  25.992  1.00  1.11           C  
ATOM   1302  C   LYS A  83     -14.903 -10.094  25.024  1.00  1.11           C  
ATOM   1303  O   LYS A  83     -15.900 -10.701  25.405  1.00  1.11           O  
ATOM   1304  CB  LYS A  83     -13.834  -8.276  26.314  1.00  1.11           C  
ATOM   1305  CG  LYS A  83     -15.165  -7.795  26.936  1.00  1.11           C  
ATOM   1306  CD  LYS A  83     -15.407  -8.417  28.315  1.00  1.11           C  
ATOM   1307  CE  LYS A  83     -16.530  -7.680  29.096  1.00  1.11           C  
ATOM   1308  NZ  LYS A  83     -17.913  -7.912  28.528  1.00  1.11           N  
ATOM   1309  H   LYS A  83     -11.813  -9.424  25.211  1.00  1.11           H  
ATOM   1310  HA  LYS A  83     -13.949 -10.337  26.907  1.00  1.11           H  
ATOM   1311 1HB  LYS A  83     -13.020  -8.029  26.997  1.00  1.11           H  
ATOM   1312 2HB  LYS A  83     -13.669  -7.707  25.399  1.00  1.11           H  
ATOM   1313 1HG  LYS A  83     -15.153  -6.710  27.030  1.00  1.11           H  
ATOM   1314 2HG  LYS A  83     -15.995  -8.075  26.276  1.00  1.11           H  
ATOM   1315 1HD  LYS A  83     -15.710  -9.460  28.182  1.00  1.11           H  
ATOM   1316 2HD  LYS A  83     -14.488  -8.392  28.897  1.00  1.11           H  
ATOM   1317 1HE  LYS A  83     -16.517  -8.015  30.132  1.00  1.11           H  
ATOM   1318 2HE  LYS A  83     -16.319  -6.614  29.069  1.00  1.11           H  
ATOM   1319 1HZ  LYS A  83     -18.593  -7.418  29.060  1.00  1.11           H  
ATOM   1320 2HZ  LYS A  83     -18.010  -7.632  27.547  1.00  1.11           H  
ATOM   1321 3HZ  LYS A  83     -18.160  -8.906  28.534  1.00  1.11           H  
ATOM   1322  N   LEU A  84     -14.718  -9.740  23.755  1.00  1.38           N  
ATOM   1323  CA  LEU A  84     -15.745  -9.983  22.758  1.00  1.38           C  
ATOM   1324  C   LEU A  84     -15.999 -11.470  22.595  1.00  1.38           C  
ATOM   1325  O   LEU A  84     -17.153 -11.898  22.495  1.00  1.38           O  
ATOM   1326  CB  LEU A  84     -15.311  -9.371  21.432  1.00  1.38           C  
ATOM   1327  CG  LEU A  84     -15.281  -7.834  21.407  1.00  1.38           C  
ATOM   1328  CD1 LEU A  84     -14.612  -7.368  20.129  1.00  1.38           C  
ATOM   1329  CD2 LEU A  84     -16.696  -7.306  21.514  1.00  1.38           C  
ATOM   1330  H   LEU A  84     -13.862  -9.254  23.485  1.00  1.38           H  
ATOM   1331  HA  LEU A  84     -16.666  -9.505  23.089  1.00  1.38           H  
ATOM   1332 1HB  LEU A  84     -14.300  -9.723  21.210  1.00  1.38           H  
ATOM   1333 2HB  LEU A  84     -15.978  -9.715  20.647  1.00  1.38           H  
ATOM   1334  HG  LEU A  84     -14.706  -7.465  22.247  1.00  1.38           H  
ATOM   1335 1HD1 LEU A  84     -14.580  -6.279  20.111  1.00  1.38           H  
ATOM   1336 2HD1 LEU A  84     -13.594  -7.760  20.093  1.00  1.38           H  
ATOM   1337 3HD1 LEU A  84     -15.174  -7.729  19.270  1.00  1.38           H  
ATOM   1338 1HD2 LEU A  84     -16.678  -6.216  21.502  1.00  1.38           H  
ATOM   1339 2HD2 LEU A  84     -17.284  -7.668  20.672  1.00  1.38           H  
ATOM   1340 3HD2 LEU A  84     -17.142  -7.653  22.447  1.00  1.38           H  
ATOM   1341  N   THR A  85     -14.932 -12.270  22.639  1.00  1.86           N  
ATOM   1342  CA  THR A  85     -15.070 -13.708  22.528  1.00  1.86           C  
ATOM   1343  C   THR A  85     -15.872 -14.241  23.707  1.00  1.86           C  
ATOM   1344  O   THR A  85     -16.796 -15.039  23.531  1.00  1.86           O  
ATOM   1345  CB  THR A  85     -13.700 -14.397  22.497  1.00  1.86           C  
ATOM   1346  OG1 THR A  85     -12.948 -13.923  21.365  1.00  1.86           O  
ATOM   1347  CG2 THR A  85     -13.881 -15.903  22.399  1.00  1.86           C  
ATOM   1348  H   THR A  85     -13.993 -11.873  22.710  1.00  1.86           H  
ATOM   1349  HA  THR A  85     -15.609 -13.939  21.608  1.00  1.86           H  
ATOM   1350  HB  THR A  85     -13.151 -14.154  23.409  1.00  1.86           H  
ATOM   1351  HG1 THR A  85     -12.676 -12.985  21.533  1.00  1.86           H  
ATOM   1352 1HG2 THR A  85     -12.904 -16.382  22.380  1.00  1.86           H  
ATOM   1353 2HG2 THR A  85     -14.446 -16.258  23.264  1.00  1.86           H  
ATOM   1354 3HG2 THR A  85     -14.423 -16.145  21.486  1.00  1.86           H  
ATOM   1355  N   THR A  86     -15.533 -13.767  24.913  1.00  2.75           N  
ATOM   1356  CA  THR A  86     -16.206 -14.198  26.124  1.00  2.75           C  
ATOM   1357  C   THR A  86     -17.681 -13.819  26.085  1.00  2.75           C  
ATOM   1358  O   THR A  86     -18.545 -14.637  26.418  1.00  2.75           O  
ATOM   1359  CB  THR A  86     -15.555 -13.557  27.360  1.00  2.75           C  
ATOM   1360  OG1 THR A  86     -14.175 -13.958  27.433  1.00  2.75           O  
ATOM   1361  CG2 THR A  86     -16.285 -13.999  28.615  1.00  2.75           C  
ATOM   1362  H   THR A  86     -14.757 -13.112  24.998  1.00  2.75           H  
ATOM   1363  HA  THR A  86     -16.129 -15.281  26.201  1.00  2.75           H  
ATOM   1364  HB  THR A  86     -15.605 -12.472  27.275  1.00  2.75           H  
ATOM   1365  HG1 THR A  86     -13.681 -13.531  26.688  1.00  2.75           H  
ATOM   1366 1HG2 THR A  86     -15.819 -13.539  29.484  1.00  2.75           H  
ATOM   1367 2HG2 THR A  86     -17.329 -13.686  28.553  1.00  2.75           H  
ATOM   1368 3HG2 THR A  86     -16.234 -15.084  28.704  1.00  2.75           H  
ATOM   1369  N   ASP A  87     -17.981 -12.586  25.671  1.00  4.30           N  
ATOM   1370  CA  ASP A  87     -19.366 -12.161  25.590  1.00  4.30           C  
ATOM   1371  C   ASP A  87     -20.125 -13.014  24.580  1.00  4.30           C  
ATOM   1372  O   ASP A  87     -21.264 -13.410  24.833  1.00  4.30           O  
ATOM   1373  CB  ASP A  87     -19.461 -10.677  25.214  1.00  4.30           C  
ATOM   1374  CG  ASP A  87     -19.046  -9.722  26.363  1.00  4.30           C  
ATOM   1375  OD1 ASP A  87     -18.917 -10.161  27.493  1.00  4.30           O  
ATOM   1376  OD2 ASP A  87     -18.866  -8.531  26.134  1.00  4.30           O  
ATOM   1377  H   ASP A  87     -17.234 -11.944  25.418  1.00  4.30           H  
ATOM   1378  HA  ASP A  87     -19.827 -12.297  26.567  1.00  4.30           H  
ATOM   1379 1HB  ASP A  87     -18.809 -10.489  24.357  1.00  4.30           H  
ATOM   1380 2HB  ASP A  87     -20.481 -10.444  24.908  1.00  4.30           H  
ATOM   1381  N   ALA A  88     -19.486 -13.345  23.450  1.00  6.80           N  
ATOM   1382  CA  ALA A  88     -20.140 -14.178  22.453  1.00  6.80           C  
ATOM   1383  C   ALA A  88     -20.478 -15.546  23.038  1.00  6.80           C  
ATOM   1384  O   ALA A  88     -21.579 -16.066  22.821  1.00  6.80           O  
ATOM   1385  CB  ALA A  88     -19.245 -14.335  21.238  1.00  6.80           C  
ATOM   1386  H   ALA A  88     -18.549 -12.989  23.263  1.00  6.80           H  
ATOM   1387  HA  ALA A  88     -21.067 -13.692  22.158  1.00  6.80           H  
ATOM   1388 1HB  ALA A  88     -19.748 -14.941  20.489  1.00  6.80           H  
ATOM   1389 2HB  ALA A  88     -19.021 -13.352  20.827  1.00  6.80           H  
ATOM   1390 3HB  ALA A  88     -18.318 -14.820  21.532  1.00  6.80           H  
ATOM   1391  N   GLU A  89     -19.551 -16.111  23.821  1.00 10.35           N  
ATOM   1392  CA  GLU A  89     -19.797 -17.394  24.465  1.00 10.35           C  
ATOM   1393  C   GLU A  89     -20.965 -17.285  25.426  1.00 10.35           C  
ATOM   1394  O   GLU A  89     -21.846 -18.151  25.455  1.00 10.35           O  
ATOM   1395  CB  GLU A  89     -18.562 -17.906  25.214  1.00 10.35           C  
ATOM   1396  CG  GLU A  89     -18.800 -19.257  25.912  1.00 10.35           C  
ATOM   1397  CD  GLU A  89     -17.579 -19.835  26.616  1.00 10.35           C  
ATOM   1398  OE1 GLU A  89     -16.493 -19.340  26.426  1.00 10.35           O  
ATOM   1399  OE2 GLU A  89     -17.760 -20.770  27.376  1.00 10.35           O  
ATOM   1400  H   GLU A  89     -18.650 -15.646  23.948  1.00 10.35           H  
ATOM   1401  HA  GLU A  89     -20.056 -18.119  23.694  1.00 10.35           H  
ATOM   1402 1HB  GLU A  89     -17.729 -18.009  24.520  1.00 10.35           H  
ATOM   1403 2HB  GLU A  89     -18.270 -17.181  25.971  1.00 10.35           H  
ATOM   1404 1HG  GLU A  89     -19.595 -19.122  26.648  1.00 10.35           H  
ATOM   1405 2HG  GLU A  89     -19.157 -19.972  25.172  1.00 10.35           H  
ATOM   1406  N   ALA A  90     -20.984 -16.218  26.223  1.00 14.60           N  
ATOM   1407  CA  ALA A  90     -22.057 -16.058  27.183  1.00 14.60           C  
ATOM   1408  C   ALA A  90     -23.399 -16.008  26.474  1.00 14.60           C  
ATOM   1409  O   ALA A  90     -24.350 -16.670  26.889  1.00 14.60           O  
ATOM   1410  CB  ALA A  90     -21.850 -14.791  27.990  1.00 14.60           C  
ATOM   1411  H   ALA A  90     -20.231 -15.530  26.172  1.00 14.60           H  
ATOM   1412  HA  ALA A  90     -22.050 -16.921  27.848  1.00 14.60           H  
ATOM   1413 1HB  ALA A  90     -22.649 -14.688  28.720  1.00 14.60           H  
ATOM   1414 2HB  ALA A  90     -20.887 -14.841  28.502  1.00 14.60           H  
ATOM   1415 3HB  ALA A  90     -21.856 -13.931  27.320  1.00 14.60           H  
ATOM   1416  N   LEU A  91     -23.459 -15.292  25.352  1.00 18.71           N  
ATOM   1417  CA  LEU A  91     -24.706 -15.194  24.621  1.00 18.71           C  
ATOM   1418  C   LEU A  91     -25.119 -16.550  24.071  1.00 18.71           C  
ATOM   1419  O   LEU A  91     -26.295 -16.919  24.127  1.00 18.71           O  
ATOM   1420  CB  LEU A  91     -24.549 -14.175  23.498  1.00 18.71           C  
ATOM   1421  CG  LEU A  91     -24.400 -12.731  23.980  1.00 18.71           C  
ATOM   1422  CD1 LEU A  91     -24.042 -11.843  22.806  1.00 18.71           C  
ATOM   1423  CD2 LEU A  91     -25.695 -12.292  24.640  1.00 18.71           C  
ATOM   1424  H   LEU A  91     -22.638 -14.772  25.037  1.00 18.71           H  
ATOM   1425  HA  LEU A  91     -25.478 -14.846  25.300  1.00 18.71           H  
ATOM   1426 1HB  LEU A  91     -23.659 -14.430  22.923  1.00 18.71           H  
ATOM   1427 2HB  LEU A  91     -25.414 -14.232  22.844  1.00 18.71           H  
ATOM   1428  HG  LEU A  91     -23.596 -12.672  24.705  1.00 18.71           H  
ATOM   1429 1HD1 LEU A  91     -23.924 -10.816  23.150  1.00 18.71           H  
ATOM   1430 2HD1 LEU A  91     -23.104 -12.188  22.368  1.00 18.71           H  
ATOM   1431 3HD1 LEU A  91     -24.831 -11.889  22.059  1.00 18.71           H  
ATOM   1432 1HD2 LEU A  91     -25.592 -11.266  24.994  1.00 18.71           H  
ATOM   1433 2HD2 LEU A  91     -26.509 -12.348  23.919  1.00 18.71           H  
ATOM   1434 3HD2 LEU A  91     -25.911 -12.945  25.480  1.00 18.71           H  
ATOM   1435  N   ALA A  92     -24.144 -17.321  23.580  1.00 21.85           N  
ATOM   1436  CA  ALA A  92     -24.424 -18.647  23.048  1.00 21.85           C  
ATOM   1437  C   ALA A  92     -25.020 -19.549  24.124  1.00 21.85           C  
ATOM   1438  O   ALA A  92     -25.905 -20.360  23.853  1.00 21.85           O  
ATOM   1439  CB  ALA A  92     -23.148 -19.267  22.502  1.00 21.85           C  
ATOM   1440  H   ALA A  92     -23.188 -16.962  23.545  1.00 21.85           H  
ATOM   1441  HA  ALA A  92     -25.153 -18.544  22.246  1.00 21.85           H  
ATOM   1442 1HB  ALA A  92     -23.370 -20.246  22.086  1.00 21.85           H  
ATOM   1443 2HB  ALA A  92     -22.739 -18.621  21.725  1.00 21.85           H  
ATOM   1444 3HB  ALA A  92     -22.423 -19.369  23.304  1.00 21.85           H  
ATOM   1445  N   ARG A  93     -24.536 -19.404  25.356  1.00 23.88           N  
ATOM   1446  CA  ARG A  93     -25.037 -20.195  26.469  1.00 23.88           C  
ATOM   1447  C   ARG A  93     -26.433 -19.747  26.919  1.00 23.88           C  
ATOM   1448  O   ARG A  93     -27.268 -20.576  27.287  1.00 23.88           O  
ATOM   1449  CB  ARG A  93     -24.061 -20.132  27.632  1.00 23.88           C  
ATOM   1450  CG  ARG A  93     -22.750 -20.902  27.398  1.00 23.88           C  
ATOM   1451  CD  ARG A  93     -21.824 -20.800  28.560  1.00 23.88           C  
ATOM   1452  NE  ARG A  93     -20.565 -21.515  28.332  1.00 23.88           N  
ATOM   1453  CZ  ARG A  93     -20.370 -22.824  28.537  1.00 23.88           C  
ATOM   1454  NH1 ARG A  93     -21.339 -23.601  28.978  1.00 23.88           N  
ATOM   1455  NH2 ARG A  93     -19.177 -23.306  28.284  1.00 23.88           N  
ATOM   1456  H   ARG A  93     -23.776 -18.740  25.514  1.00 23.88           H  
ATOM   1457  HA  ARG A  93     -25.102 -21.231  26.142  1.00 23.88           H  
ATOM   1458 1HB  ARG A  93     -23.798 -19.090  27.820  1.00 23.88           H  
ATOM   1459 2HB  ARG A  93     -24.532 -20.522  28.531  1.00 23.88           H  
ATOM   1460 1HG  ARG A  93     -22.972 -21.953  27.223  1.00 23.88           H  
ATOM   1461 2HG  ARG A  93     -22.242 -20.489  26.523  1.00 23.88           H  
ATOM   1462 1HD  ARG A  93     -21.588 -19.749  28.732  1.00 23.88           H  
ATOM   1463 2HD  ARG A  93     -22.299 -21.216  29.445  1.00 23.88           H  
ATOM   1464  HE  ARG A  93     -19.745 -20.995  27.985  1.00 23.88           H  
ATOM   1465 1HH1 ARG A  93     -22.252 -23.211  29.167  1.00 23.88           H  
ATOM   1466 2HH1 ARG A  93     -21.170 -24.585  29.127  1.00 23.88           H  
ATOM   1467 1HH2 ARG A  93     -18.456 -22.651  27.946  1.00 23.88           H  
ATOM   1468 2HH2 ARG A  93     -18.974 -24.283  28.423  1.00 23.88           H  
ATOM   1469  N   LEU A  94     -26.685 -18.437  26.889  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -27.972 -17.880  27.308  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -29.146 -18.214  26.379  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -30.258 -18.450  26.862  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -27.846 -16.360  27.430  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -26.963 -15.870  28.593  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -26.718 -14.375  28.450  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -27.657 -16.185  29.903  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -25.943 -17.800  26.598  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -28.200 -18.284  28.291  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -27.417 -15.979  26.504  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -28.840 -15.935  27.551  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -26.012 -16.378  28.573  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -26.091 -14.031  29.271  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -26.214 -14.186  27.510  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -27.668 -13.844  28.470  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -27.036 -15.846  30.731  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -28.620 -15.675  29.937  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -27.812 -17.261  29.979  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -28.912 -18.233  25.063  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -29.996 -18.503  24.117  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -29.498 -19.077  22.789  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -29.777 -20.238  22.481  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -29.166 -18.290  21.903  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -30.807 -17.221  23.861  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -32.026 -17.401  22.946  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -32.864 -16.136  22.784  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -32.529 -15.133  23.370  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -33.840 -16.187  22.071  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -27.972 -18.015  24.721  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -30.658 -19.242  24.567  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -31.163 -16.820  24.811  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -30.159 -16.467  23.414  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -31.682 -17.720  21.963  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -32.652 -18.192  23.354  1.00 24.67           H  
TER    1504
ENDMDL

REMARK ID 655550 MODEL 4 2025-01-25_00000278_1_19
PFRMAT TS
TARGET 2025-01-25_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.858   0.167  -3.319  1.00  6.58           N  
ATOM      2  CA  MET A   1       0.280  -0.268  -2.515  1.00  6.58           C  
ATOM      3  C   MET A   1       1.141   0.910  -2.101  1.00  6.58           C  
ATOM      4  O   MET A   1       1.177   1.936  -2.773  1.00  6.58           O  
ATOM      5  CB  MET A   1       1.187  -1.206  -3.306  1.00  6.58           C  
ATOM      6  CG  MET A   1       0.580  -2.485  -3.785  1.00  6.58           C  
ATOM      7  SD  MET A   1       1.804  -3.474  -4.663  1.00  6.58           S  
ATOM      8  CE  MET A   1       2.031  -2.473  -6.136  1.00  6.58           C  
ATOM      9 1H   MET A   1      -1.654  -0.420  -3.128  1.00  6.58           H  
ATOM     10 2H   MET A   1      -1.087   1.123  -3.094  1.00  6.58           H  
ATOM     11 3H   MET A   1      -0.646   0.114  -4.313  1.00  6.58           H  
ATOM     12  HA  MET A   1      -0.089  -0.762  -1.617  1.00  6.58           H  
ATOM     13 1HB  MET A   1       1.554  -0.681  -4.182  1.00  6.58           H  
ATOM     14 2HB  MET A   1       2.052  -1.465  -2.702  1.00  6.58           H  
ATOM     15 1HG  MET A   1       0.196  -3.060  -2.945  1.00  6.58           H  
ATOM     16 2HG  MET A   1      -0.246  -2.264  -4.467  1.00  6.58           H  
ATOM     17 1HE  MET A   1       2.762  -2.945  -6.790  1.00  6.58           H  
ATOM     18 2HE  MET A   1       1.078  -2.376  -6.662  1.00  6.58           H  
ATOM     19 3HE  MET A   1       2.383  -1.482  -5.855  1.00  6.58           H  
ATOM     20  N   ALA A   2       1.937   0.737  -1.050  1.00  5.96           N  
ATOM     21  CA  ALA A   2       2.870   1.791  -0.630  1.00  5.96           C  
ATOM     22  C   ALA A   2       3.835   2.117  -1.766  1.00  5.96           C  
ATOM     23  O   ALA A   2       4.265   3.257  -1.946  1.00  5.96           O  
ATOM     24  CB  ALA A   2       3.652   1.363   0.597  1.00  5.96           C  
ATOM     25  H   ALA A   2       1.892  -0.119  -0.512  1.00  5.96           H  
ATOM     26  HA  ALA A   2       2.294   2.688  -0.399  1.00  5.96           H  
ATOM     27 1HB  ALA A   2       4.326   2.166   0.896  1.00  5.96           H  
ATOM     28 2HB  ALA A   2       2.961   1.147   1.412  1.00  5.96           H  
ATOM     29 3HB  ALA A   2       4.231   0.471   0.366  1.00  5.96           H  
ATOM     30  N   LYS A   3       4.136   1.095  -2.559  1.00  5.06           N  
ATOM     31  CA  LYS A   3       5.040   1.146  -3.697  1.00  5.06           C  
ATOM     32  C   LYS A   3       4.581   2.117  -4.783  1.00  5.06           C  
ATOM     33  O   LYS A   3       5.381   2.520  -5.626  1.00  5.06           O  
ATOM     34  CB  LYS A   3       5.154  -0.244  -4.318  1.00  5.06           C  
ATOM     35  CG  LYS A   3       5.862  -1.276  -3.462  1.00  5.06           C  
ATOM     36  CD  LYS A   3       5.904  -2.629  -4.166  1.00  5.06           C  
ATOM     37  CE  LYS A   3       6.609  -3.677  -3.319  1.00  5.06           C  
ATOM     38  NZ  LYS A   3       6.633  -5.008  -3.989  1.00  5.06           N  
ATOM     39  H   LYS A   3       3.719   0.206  -2.339  1.00  5.06           H  
ATOM     40  HA  LYS A   3       6.020   1.469  -3.345  1.00  5.06           H  
ATOM     41 1HB  LYS A   3       4.160  -0.621  -4.531  1.00  5.06           H  
ATOM     42 2HB  LYS A   3       5.684  -0.174  -5.267  1.00  5.06           H  
ATOM     43 1HG  LYS A   3       6.880  -0.945  -3.257  1.00  5.06           H  
ATOM     44 2HG  LYS A   3       5.332  -1.383  -2.516  1.00  5.06           H  
ATOM     45 1HD  LYS A   3       4.887  -2.963  -4.367  1.00  5.06           H  
ATOM     46 2HD  LYS A   3       6.428  -2.529  -5.116  1.00  5.06           H  
ATOM     47 1HE  LYS A   3       7.634  -3.356  -3.135  1.00  5.06           H  
ATOM     48 2HE  LYS A   3       6.091  -3.771  -2.365  1.00  5.06           H  
ATOM     49 1HZ  LYS A   3       7.108  -5.674  -3.397  1.00  5.06           H  
ATOM     50 2HZ  LYS A   3       5.686  -5.322  -4.155  1.00  5.06           H  
ATOM     51 3HZ  LYS A   3       7.121  -4.934  -4.870  1.00  5.06           H  
ATOM     52  N   GLU A   4       3.290   2.458  -4.798  1.00  4.02           N  
ATOM     53  CA  GLU A   4       2.745   3.349  -5.809  1.00  4.02           C  
ATOM     54  C   GLU A   4       2.886   4.816  -5.381  1.00  4.02           C  
ATOM     55  O   GLU A   4       2.648   5.727  -6.178  1.00  4.02           O  
ATOM     56  CB  GLU A   4       1.276   2.997  -6.059  1.00  4.02           C  
ATOM     57  CG  GLU A   4       1.074   1.573  -6.610  1.00  4.02           C  
ATOM     58  CD  GLU A   4      -0.376   1.192  -6.836  1.00  4.02           C  
ATOM     59  OE1 GLU A   4      -0.952   1.672  -7.779  1.00  4.02           O  
ATOM     60  OE2 GLU A   4      -0.924   0.445  -6.032  1.00  4.02           O  
ATOM     61  H   GLU A   4       2.661   2.127  -4.071  1.00  4.02           H  
ATOM     62  HA  GLU A   4       3.304   3.209  -6.733  1.00  4.02           H  
ATOM     63 1HB  GLU A   4       0.719   3.083  -5.126  1.00  4.02           H  
ATOM     64 2HB  GLU A   4       0.844   3.704  -6.766  1.00  4.02           H  
ATOM     65 1HG  GLU A   4       1.611   1.485  -7.553  1.00  4.02           H  
ATOM     66 2HG  GLU A   4       1.522   0.879  -5.911  1.00  4.02           H  
ATOM     67  N   ARG A   5       3.308   5.027  -4.125  1.00  3.01           N  
ATOM     68  CA  ARG A   5       3.467   6.337  -3.504  1.00  3.01           C  
ATOM     69  C   ARG A   5       2.357   7.335  -3.869  1.00  3.01           C  
ATOM     70  O   ARG A   5       1.197   6.947  -4.035  1.00  3.01           O  
ATOM     71  CB  ARG A   5       4.840   6.895  -3.856  1.00  3.01           C  
ATOM     72  CG  ARG A   5       6.042   6.113  -3.302  1.00  3.01           C  
ATOM     73  CD  ARG A   5       6.132   6.261  -1.816  1.00  3.01           C  
ATOM     74  NE  ARG A   5       7.383   5.739  -1.266  1.00  3.01           N  
ATOM     75  CZ  ARG A   5       7.614   4.479  -0.831  1.00  3.01           C  
ATOM     76  NH1 ARG A   5       6.671   3.576  -0.874  1.00  3.01           N  
ATOM     77  NH2 ARG A   5       8.805   4.159  -0.355  1.00  3.01           N  
ATOM     78  H   ARG A   5       3.532   4.226  -3.537  1.00  3.01           H  
ATOM     79  HA  ARG A   5       3.443   6.188  -2.424  1.00  3.01           H  
ATOM     80 1HB  ARG A   5       4.952   6.956  -4.940  1.00  3.01           H  
ATOM     81 2HB  ARG A   5       4.968   7.890  -3.457  1.00  3.01           H  
ATOM     82 1HG  ARG A   5       5.932   5.052  -3.544  1.00  3.01           H  
ATOM     83 2HG  ARG A   5       6.965   6.497  -3.735  1.00  3.01           H  
ATOM     84 1HD  ARG A   5       6.069   7.318  -1.561  1.00  3.01           H  
ATOM     85 2HD  ARG A   5       5.306   5.724  -1.351  1.00  3.01           H  
ATOM     86  HE  ARG A   5       8.147   6.424  -1.220  1.00  3.01           H  
ATOM     87 1HH1 ARG A   5       5.746   3.821  -1.255  1.00  3.01           H  
ATOM     88 2HH1 ARG A   5       6.850   2.642  -0.549  1.00  3.01           H  
ATOM     89 1HH2 ARG A   5       9.538   4.860  -0.321  1.00  3.01           H  
ATOM     90 2HH2 ARG A   5       8.983   3.222  -0.030  1.00  3.01           H  
ATOM     91  N   ALA A   6       2.676   8.634  -3.899  1.00  2.20           N  
ATOM     92  CA  ALA A   6       1.657   9.633  -4.198  1.00  2.20           C  
ATOM     93  C   ALA A   6       2.247  10.983  -4.580  1.00  2.20           C  
ATOM     94  O   ALA A   6       3.354  11.338  -4.170  1.00  2.20           O  
ATOM     95  CB  ALA A   6       0.746   9.828  -2.998  1.00  2.20           C  
ATOM     96  H   ALA A   6       3.620   8.939  -3.744  1.00  2.20           H  
ATOM     97  HA  ALA A   6       1.071   9.270  -5.044  1.00  2.20           H  
ATOM     98 1HB  ALA A   6      -0.028  10.556  -3.248  1.00  2.20           H  
ATOM     99 2HB  ALA A   6       0.275   8.886  -2.724  1.00  2.20           H  
ATOM    100 3HB  ALA A   6       1.328  10.198  -2.157  1.00  2.20           H  
ATOM    101  N   LEU A   7       1.455  11.759  -5.308  1.00  1.60           N  
ATOM    102  CA  LEU A   7       1.756  13.154  -5.600  1.00  1.60           C  
ATOM    103  C   LEU A   7       0.963  14.005  -4.606  1.00  1.60           C  
ATOM    104  O   LEU A   7      -0.269  13.998  -4.619  1.00  1.60           O  
ATOM    105  CB  LEU A   7       1.393  13.450  -7.063  1.00  1.60           C  
ATOM    106  CG  LEU A   7       1.563  14.889  -7.570  1.00  1.60           C  
ATOM    107  CD1 LEU A   7       2.941  15.317  -7.448  1.00  1.60           C  
ATOM    108  CD2 LEU A   7       1.213  14.930  -9.035  1.00  1.60           C  
ATOM    109  H   LEU A   7       0.583  11.376  -5.643  1.00  1.60           H  
ATOM    110  HA  LEU A   7       2.820  13.337  -5.449  1.00  1.60           H  
ATOM    111 1HB  LEU A   7       2.002  12.811  -7.702  1.00  1.60           H  
ATOM    112 2HB  LEU A   7       0.349  13.179  -7.214  1.00  1.60           H  
ATOM    113  HG  LEU A   7       0.932  15.556  -6.984  1.00  1.60           H  
ATOM    114 1HD1 LEU A   7       3.036  16.337  -7.808  1.00  1.60           H  
ATOM    115 2HD1 LEU A   7       3.230  15.266  -6.413  1.00  1.60           H  
ATOM    116 3HD1 LEU A   7       3.559  14.672  -8.036  1.00  1.60           H  
ATOM    117 1HD2 LEU A   7       1.348  15.936  -9.427  1.00  1.60           H  
ATOM    118 2HD2 LEU A   7       1.879  14.257  -9.555  1.00  1.60           H  
ATOM    119 3HD2 LEU A   7       0.180  14.617  -9.183  1.00  1.60           H  
ATOM    120  N   THR A   8       1.673  14.683  -3.709  1.00  1.21           N  
ATOM    121  CA  THR A   8       1.042  15.425  -2.619  1.00  1.21           C  
ATOM    122  C   THR A   8       0.563  16.806  -3.022  1.00  1.21           C  
ATOM    123  O   THR A   8       1.011  17.349  -4.029  1.00  1.21           O  
ATOM    124  CB  THR A   8       2.037  15.577  -1.455  1.00  1.21           C  
ATOM    125  OG1 THR A   8       3.168  16.404  -1.869  1.00  1.21           O  
ATOM    126  CG2 THR A   8       2.552  14.197  -1.078  1.00  1.21           C  
ATOM    127  H   THR A   8       2.681  14.648  -3.766  1.00  1.21           H  
ATOM    128  HA  THR A   8       0.178  14.854  -2.273  1.00  1.21           H  
ATOM    129  HB  THR A   8       1.548  16.034  -0.597  1.00  1.21           H  
ATOM    130  HG1 THR A   8       3.886  16.299  -1.226  1.00  1.21           H  
ATOM    131 1HG2 THR A   8       3.265  14.283  -0.258  1.00  1.21           H  
ATOM    132 2HG2 THR A   8       1.717  13.569  -0.770  1.00  1.21           H  
ATOM    133 3HG2 THR A   8       3.046  13.743  -1.941  1.00  1.21           H  
ATOM    134  N   LEU A   9      -0.264  17.425  -2.176  1.00  0.96           N  
ATOM    135  CA  LEU A   9      -0.729  18.779  -2.453  1.00  0.96           C  
ATOM    136  C   LEU A   9       0.422  19.771  -2.486  1.00  0.96           C  
ATOM    137  O   LEU A   9       0.413  20.704  -3.288  1.00  0.96           O  
ATOM    138  CB  LEU A   9      -1.756  19.231  -1.411  1.00  0.96           C  
ATOM    139  CG  LEU A   9      -3.129  18.514  -1.448  1.00  0.96           C  
ATOM    140  CD1 LEU A   9      -3.960  18.955  -0.252  1.00  0.96           C  
ATOM    141  CD2 LEU A   9      -3.849  18.861  -2.745  1.00  0.96           C  
ATOM    142  H   LEU A   9      -0.594  16.939  -1.353  1.00  0.96           H  
ATOM    143  HA  LEU A   9      -1.206  18.779  -3.432  1.00  0.96           H  
ATOM    144 1HB  LEU A   9      -1.332  19.085  -0.420  1.00  0.96           H  
ATOM    145 2HB  LEU A   9      -1.938  20.297  -1.548  1.00  0.96           H  
ATOM    146  HG  LEU A   9      -2.981  17.436  -1.389  1.00  0.96           H  
ATOM    147 1HD1 LEU A   9      -4.925  18.448  -0.273  1.00  0.96           H  
ATOM    148 2HD1 LEU A   9      -3.438  18.700   0.670  1.00  0.96           H  
ATOM    149 3HD1 LEU A   9      -4.115  20.031  -0.295  1.00  0.96           H  
ATOM    150 1HD2 LEU A   9      -4.817  18.359  -2.775  1.00  0.96           H  
ATOM    151 2HD2 LEU A   9      -4.000  19.934  -2.790  1.00  0.96           H  
ATOM    152 3HD2 LEU A   9      -3.253  18.542  -3.584  1.00  0.96           H  
ATOM    153  N   GLU A  10       1.428  19.571  -1.630  1.00  0.82           N  
ATOM    154  CA  GLU A  10       2.540  20.509  -1.621  1.00  0.82           C  
ATOM    155  C   GLU A  10       3.287  20.375  -2.933  1.00  0.82           C  
ATOM    156  O   GLU A  10       3.671  21.379  -3.541  1.00  0.82           O  
ATOM    157  CB  GLU A  10       3.504  20.235  -0.470  1.00  0.82           C  
ATOM    158  CG  GLU A  10       4.591  21.288  -0.308  1.00  0.82           C  
ATOM    159  CD  GLU A  10       4.016  22.625   0.112  1.00  0.82           C  
ATOM    160  OE1 GLU A  10       2.913  22.637   0.608  1.00  0.82           O  
ATOM    161  OE2 GLU A  10       4.670  23.631  -0.058  1.00  0.82           O  
ATOM    162  H   GLU A  10       1.411  18.786  -0.999  1.00  0.82           H  
ATOM    163  HA  GLU A  10       2.154  21.524  -1.537  1.00  0.82           H  
ATOM    164 1HB  GLU A  10       2.948  20.176   0.465  1.00  0.82           H  
ATOM    165 2HB  GLU A  10       3.988  19.269  -0.626  1.00  0.82           H  
ATOM    166 1HG  GLU A  10       5.306  20.955   0.443  1.00  0.82           H  
ATOM    167 2HG  GLU A  10       5.121  21.402  -1.256  1.00  0.82           H  
ATOM    168  N   ALA A  11       3.471  19.133  -3.397  1.00  0.74           N  
ATOM    169  CA  ALA A  11       4.147  18.923  -4.661  1.00  0.74           C  
ATOM    170  C   ALA A  11       3.395  19.613  -5.779  1.00  0.74           C  
ATOM    171  O   ALA A  11       3.998  20.230  -6.659  1.00  0.74           O  
ATOM    172  CB  ALA A  11       4.246  17.454  -4.954  1.00  0.74           C  
ATOM    173  H   ALA A  11       3.150  18.315  -2.867  1.00  0.74           H  
ATOM    174  HA  ALA A  11       5.144  19.363  -4.598  1.00  0.74           H  
ATOM    175 1HB  ALA A  11       4.727  17.320  -5.880  1.00  0.74           H  
ATOM    176 2HB  ALA A  11       4.801  16.952  -4.164  1.00  0.74           H  
ATOM    177 3HB  ALA A  11       3.246  17.049  -5.006  1.00  0.74           H  
ATOM    178  N   LEU A  12       2.063  19.543  -5.723  1.00  0.70           N  
ATOM    179  CA  LEU A  12       1.252  20.164  -6.747  1.00  0.70           C  
ATOM    180  C   LEU A  12       1.378  21.675  -6.728  1.00  0.70           C  
ATOM    181  O   LEU A  12       1.443  22.307  -7.786  1.00  0.70           O  
ATOM    182  CB  LEU A  12      -0.210  19.788  -6.584  1.00  0.70           C  
ATOM    183  CG  LEU A  12      -0.539  18.388  -6.845  1.00  0.70           C  
ATOM    184  CD1 LEU A  12      -2.031  18.180  -6.599  1.00  0.70           C  
ATOM    185  CD2 LEU A  12      -0.100  18.101  -8.198  1.00  0.70           C  
ATOM    186  H   LEU A  12       1.619  19.006  -4.978  1.00  0.70           H  
ATOM    187  HA  LEU A  12       1.597  19.805  -7.714  1.00  0.70           H  
ATOM    188 1HB  LEU A  12      -0.509  20.011  -5.573  1.00  0.70           H  
ATOM    189 2HB  LEU A  12      -0.799  20.382  -7.262  1.00  0.70           H  
ATOM    190  HG  LEU A  12      -0.020  17.729  -6.165  1.00  0.70           H  
ATOM    191 1HD1 LEU A  12      -2.294  17.140  -6.793  1.00  0.70           H  
ATOM    192 2HD1 LEU A  12      -2.253  18.420  -5.578  1.00  0.70           H  
ATOM    193 3HD1 LEU A  12      -2.606  18.828  -7.248  1.00  0.70           H  
ATOM    194 1HD2 LEU A  12      -0.360  17.088  -8.446  1.00  0.70           H  
ATOM    195 2HD2 LEU A  12      -0.576  18.770  -8.841  1.00  0.70           H  
ATOM    196 3HD2 LEU A  12       0.978  18.244  -8.274  1.00  0.70           H  
ATOM    197  N   ARG A  13       1.461  22.267  -5.534  1.00  0.67           N  
ATOM    198  CA  ARG A  13       1.610  23.712  -5.456  1.00  0.67           C  
ATOM    199  C   ARG A  13       2.946  24.121  -6.062  1.00  0.67           C  
ATOM    200  O   ARG A  13       3.038  25.153  -6.736  1.00  0.67           O  
ATOM    201  CB  ARG A  13       1.547  24.209  -4.022  1.00  0.67           C  
ATOM    202  CG  ARG A  13       0.186  24.074  -3.295  1.00  0.67           C  
ATOM    203  CD  ARG A  13      -0.904  24.977  -3.823  1.00  0.67           C  
ATOM    204  NE  ARG A  13      -2.098  24.890  -2.961  1.00  0.67           N  
ATOM    205  CZ  ARG A  13      -3.353  25.357  -3.232  1.00  0.67           C  
ATOM    206  NH1 ARG A  13      -3.655  25.968  -4.365  1.00  0.67           N  
ATOM    207  NH2 ARG A  13      -4.296  25.185  -2.327  1.00  0.67           N  
ATOM    208  H   ARG A  13       1.381  21.708  -4.683  1.00  0.67           H  
ATOM    209  HA  ARG A  13       0.805  24.177  -6.024  1.00  0.67           H  
ATOM    210 1HB  ARG A  13       2.277  23.654  -3.426  1.00  0.67           H  
ATOM    211 2HB  ARG A  13       1.838  25.257  -3.991  1.00  0.67           H  
ATOM    212 1HG  ARG A  13      -0.166  23.059  -3.411  1.00  0.67           H  
ATOM    213 2HG  ARG A  13       0.326  24.282  -2.234  1.00  0.67           H  
ATOM    214 1HD  ARG A  13      -0.560  26.010  -3.834  1.00  0.67           H  
ATOM    215 2HD  ARG A  13      -1.180  24.670  -4.827  1.00  0.67           H  
ATOM    216  HE  ARG A  13      -1.970  24.436  -2.067  1.00  0.67           H  
ATOM    217 1HH1 ARG A  13      -2.953  26.111  -5.073  1.00  0.67           H  
ATOM    218 2HH1 ARG A  13      -4.636  26.303  -4.515  1.00  0.67           H  
ATOM    219 1HH2 ARG A  13      -4.090  24.725  -1.459  1.00  0.67           H  
ATOM    220 2HH2 ARG A  13      -5.263  25.519  -2.508  1.00  0.67           H  
ATOM    221  N   VAL A  14       3.979  23.293  -5.865  1.00  0.66           N  
ATOM    222  CA  VAL A  14       5.274  23.621  -6.430  1.00  0.66           C  
ATOM    223  C   VAL A  14       5.220  23.534  -7.947  1.00  0.66           C  
ATOM    224  O   VAL A  14       5.681  24.444  -8.635  1.00  0.66           O  
ATOM    225  CB  VAL A  14       6.386  22.696  -5.924  1.00  0.66           C  
ATOM    226  CG1 VAL A  14       7.657  23.031  -6.683  1.00  0.66           C  
ATOM    227  CG2 VAL A  14       6.595  22.881  -4.450  1.00  0.66           C  
ATOM    228  H   VAL A  14       3.860  22.459  -5.283  1.00  0.66           H  
ATOM    229  HA  VAL A  14       5.518  24.638  -6.148  1.00  0.66           H  
ATOM    230  HB  VAL A  14       6.116  21.666  -6.128  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14       8.470  22.398  -6.360  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14       7.481  22.882  -7.739  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14       7.921  24.067  -6.502  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14       7.391  22.222  -4.115  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14       6.864  23.903  -4.253  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14       5.683  22.646  -3.919  1.00  0.66           H  
ATOM    237  N   MET A  15       4.628  22.456  -8.475  1.00  0.66           N  
ATOM    238  CA  MET A  15       4.522  22.278  -9.921  1.00  0.66           C  
ATOM    239  C   MET A  15       3.724  23.426 -10.538  1.00  0.66           C  
ATOM    240  O   MET A  15       4.075  23.935 -11.606  1.00  0.66           O  
ATOM    241  CB  MET A  15       3.879  20.929 -10.231  1.00  0.66           C  
ATOM    242  CG  MET A  15       4.762  19.708  -9.889  1.00  0.66           C  
ATOM    243  SD  MET A  15       3.887  18.137 -10.073  1.00  0.66           S  
ATOM    244  CE  MET A  15       3.730  18.012 -11.846  1.00  0.66           C  
ATOM    245  H   MET A  15       4.264  21.734  -7.851  1.00  0.66           H  
ATOM    246  HA  MET A  15       5.515  22.291 -10.351  1.00  0.66           H  
ATOM    247 1HB  MET A  15       2.945  20.838  -9.676  1.00  0.66           H  
ATOM    248 2HB  MET A  15       3.646  20.867 -11.275  1.00  0.66           H  
ATOM    249 1HG  MET A  15       5.630  19.693 -10.538  1.00  0.66           H  
ATOM    250 2HG  MET A  15       5.115  19.791  -8.862  1.00  0.66           H  
ATOM    251 1HE  MET A  15       3.210  17.110 -12.094  1.00  0.66           H  
ATOM    252 2HE  MET A  15       3.172  18.866 -12.224  1.00  0.66           H  
ATOM    253 3HE  MET A  15       4.719  17.990 -12.304  1.00  0.66           H  
ATOM    254  N   ASP A  16       2.680  23.877  -9.843  1.00  0.66           N  
ATOM    255  CA  ASP A  16       1.874  24.984 -10.330  1.00  0.66           C  
ATOM    256  C   ASP A  16       2.744  26.238 -10.391  1.00  0.66           C  
ATOM    257  O   ASP A  16       2.758  26.940 -11.406  1.00  0.66           O  
ATOM    258  CB  ASP A  16       0.670  25.207  -9.407  1.00  0.66           C  
ATOM    259  CG  ASP A  16      -0.376  26.179  -9.948  1.00  0.66           C  
ATOM    260  OD1 ASP A  16      -0.981  25.867 -10.950  1.00  0.66           O  
ATOM    261  OD2 ASP A  16      -0.583  27.222  -9.361  1.00  0.66           O  
ATOM    262  H   ASP A  16       2.412  23.419  -8.973  1.00  0.66           H  
ATOM    263  HA  ASP A  16       1.520  24.753 -11.332  1.00  0.66           H  
ATOM    264 1HB  ASP A  16       0.190  24.246  -9.205  1.00  0.66           H  
ATOM    265 2HB  ASP A  16       1.028  25.586  -8.450  1.00  0.66           H  
ATOM    266  N   ALA A  17       3.499  26.516  -9.320  1.00  0.67           N  
ATOM    267  CA  ALA A  17       4.359  27.693  -9.295  1.00  0.67           C  
ATOM    268  C   ALA A  17       5.378  27.650 -10.435  1.00  0.67           C  
ATOM    269  O   ALA A  17       5.624  28.656 -11.104  1.00  0.67           O  
ATOM    270  CB  ALA A  17       5.065  27.781  -7.957  1.00  0.67           C  
ATOM    271  H   ALA A  17       3.455  25.913  -8.496  1.00  0.67           H  
ATOM    272  HA  ALA A  17       3.734  28.579  -9.427  1.00  0.67           H  
ATOM    273 1HB  ALA A  17       5.690  28.676  -7.924  1.00  0.67           H  
ATOM    274 2HB  ALA A  17       4.322  27.830  -7.164  1.00  0.67           H  
ATOM    275 3HB  ALA A  17       5.685  26.899  -7.816  1.00  0.67           H  
ATOM    276  N   ILE A  18       5.914  26.465 -10.717  1.00  0.69           N  
ATOM    277  CA  ILE A  18       6.884  26.324 -11.792  1.00  0.69           C  
ATOM    278  C   ILE A  18       6.216  26.628 -13.122  1.00  0.69           C  
ATOM    279  O   ILE A  18       6.737  27.395 -13.931  1.00  0.69           O  
ATOM    280  CB  ILE A  18       7.472  24.912 -11.817  1.00  0.69           C  
ATOM    281  CG1 ILE A  18       8.306  24.672 -10.561  1.00  0.69           C  
ATOM    282  CG2 ILE A  18       8.359  24.766 -13.063  1.00  0.69           C  
ATOM    283  CD1 ILE A  18       8.608  23.229 -10.351  1.00  0.69           C  
ATOM    284  H   ILE A  18       5.674  25.658 -10.140  1.00  0.69           H  
ATOM    285  HA  ILE A  18       7.688  27.036 -11.646  1.00  0.69           H  
ATOM    286  HB  ILE A  18       6.674  24.176 -11.836  1.00  0.69           H  
ATOM    287 1HG1 ILE A  18       9.247  25.211 -10.657  1.00  0.69           H  
ATOM    288 2HG1 ILE A  18       7.784  25.057  -9.692  1.00  0.69           H  
ATOM    289 1HG2 ILE A  18       8.787  23.781 -13.095  1.00  0.69           H  
ATOM    290 2HG2 ILE A  18       7.759  24.927 -13.957  1.00  0.69           H  
ATOM    291 3HG2 ILE A  18       9.162  25.506 -13.027  1.00  0.69           H  
ATOM    292 1HD1 ILE A  18       9.200  23.097  -9.478  1.00  0.69           H  
ATOM    293 2HD1 ILE A  18       7.688  22.687 -10.234  1.00  0.69           H  
ATOM    294 3HD1 ILE A  18       9.124  22.850 -11.186  1.00  0.69           H  
ATOM    295  N   ASP A  19       5.030  26.070 -13.350  1.00  0.71           N  
ATOM    296  CA  ASP A  19       4.340  26.331 -14.605  1.00  0.71           C  
ATOM    297  C   ASP A  19       4.003  27.811 -14.788  1.00  0.71           C  
ATOM    298  O   ASP A  19       4.066  28.336 -15.904  1.00  0.71           O  
ATOM    299  CB  ASP A  19       3.055  25.507 -14.681  1.00  0.71           C  
ATOM    300  CG  ASP A  19       2.374  25.615 -16.059  1.00  0.71           C  
ATOM    301  OD1 ASP A  19       2.972  25.202 -17.042  1.00  0.71           O  
ATOM    302  OD2 ASP A  19       1.256  26.072 -16.121  1.00  0.71           O  
ATOM    303  H   ASP A  19       4.615  25.444 -12.659  1.00  0.71           H  
ATOM    304  HA  ASP A  19       4.992  26.033 -15.422  1.00  0.71           H  
ATOM    305 1HB  ASP A  19       3.278  24.466 -14.461  1.00  0.71           H  
ATOM    306 2HB  ASP A  19       2.360  25.855 -13.911  1.00  0.71           H  
ATOM    307  N   ARG A  20       3.689  28.496 -13.691  1.00  0.73           N  
ATOM    308  CA  ARG A  20       3.343  29.906 -13.737  1.00  0.73           C  
ATOM    309  C   ARG A  20       4.546  30.835 -13.886  1.00  0.73           C  
ATOM    310  O   ARG A  20       4.406  31.952 -14.390  1.00  0.73           O  
ATOM    311  CB  ARG A  20       2.584  30.297 -12.483  1.00  0.73           C  
ATOM    312  CG  ARG A  20       1.167  29.721 -12.369  1.00  0.73           C  
ATOM    313  CD  ARG A  20       0.513  30.141 -11.100  1.00  0.73           C  
ATOM    314  NE  ARG A  20      -0.813  29.551 -10.939  1.00  0.73           N  
ATOM    315  CZ  ARG A  20      -1.952  30.049 -11.463  1.00  0.73           C  
ATOM    316  NH1 ARG A  20      -1.922  31.154 -12.184  1.00  0.73           N  
ATOM    317  NH2 ARG A  20      -3.104  29.432 -11.255  1.00  0.73           N  
ATOM    318  H   ARG A  20       3.637  28.002 -12.799  1.00  0.73           H  
ATOM    319  HA  ARG A  20       2.687  30.058 -14.593  1.00  0.73           H  
ATOM    320 1HB  ARG A  20       3.145  29.950 -11.611  1.00  0.73           H  
ATOM    321 2HB  ARG A  20       2.519  31.381 -12.416  1.00  0.73           H  
ATOM    322 1HG  ARG A  20       0.561  30.070 -13.203  1.00  0.73           H  
ATOM    323 2HG  ARG A  20       1.206  28.632 -12.386  1.00  0.73           H  
ATOM    324 1HD  ARG A  20       1.131  29.812 -10.259  1.00  0.73           H  
ATOM    325 2HD  ARG A  20       0.414  31.223 -11.075  1.00  0.73           H  
ATOM    326  HE  ARG A  20      -0.876  28.681 -10.379  1.00  0.73           H  
ATOM    327 1HH1 ARG A  20      -1.044  31.628 -12.343  1.00  0.73           H  
ATOM    328 2HH1 ARG A  20      -2.775  31.526 -12.574  1.00  0.73           H  
ATOM    329 1HH2 ARG A  20      -3.140  28.580 -10.699  1.00  0.73           H  
ATOM    330 2HH2 ARG A  20      -3.950  29.804 -11.648  1.00  0.73           H  
ATOM    331  N   ARG A  21       5.725  30.391 -13.447  1.00  0.76           N  
ATOM    332  CA  ARG A  21       6.894  31.260 -13.482  1.00  0.76           C  
ATOM    333  C   ARG A  21       7.961  30.912 -14.544  1.00  0.76           C  
ATOM    334  O   ARG A  21       8.681  31.801 -15.000  1.00  0.76           O  
ATOM    335  CB  ARG A  21       7.511  31.304 -12.106  1.00  0.76           C  
ATOM    336  CG  ARG A  21       6.583  31.826 -11.023  1.00  0.76           C  
ATOM    337  CD  ARG A  21       6.223  33.250 -11.245  1.00  0.76           C  
ATOM    338  NE  ARG A  21       5.227  33.697 -10.293  1.00  0.76           N  
ATOM    339  CZ  ARG A  21       4.694  34.934 -10.255  1.00  0.76           C  
ATOM    340  NH1 ARG A  21       5.093  35.851 -11.114  1.00  0.76           N  
ATOM    341  NH2 ARG A  21       3.767  35.236  -9.360  1.00  0.76           N  
ATOM    342  H   ARG A  21       5.786  29.471 -13.009  1.00  0.76           H  
ATOM    343  HA  ARG A  21       6.543  32.266 -13.700  1.00  0.76           H  
ATOM    344 1HB  ARG A  21       7.887  30.321 -11.813  1.00  0.76           H  
ATOM    345 2HB  ARG A  21       8.310  31.970 -12.154  1.00  0.76           H  
ATOM    346 1HG  ARG A  21       5.666  31.238 -10.998  1.00  0.76           H  
ATOM    347 2HG  ARG A  21       7.076  31.753 -10.052  1.00  0.76           H  
ATOM    348 1HD  ARG A  21       7.110  33.870 -11.129  1.00  0.76           H  
ATOM    349 2HD  ARG A  21       5.817  33.373 -12.248  1.00  0.76           H  
ATOM    350  HE  ARG A  21       4.888  33.001  -9.614  1.00  0.76           H  
ATOM    351 1HH1 ARG A  21       5.797  35.624 -11.803  1.00  0.76           H  
ATOM    352 2HH1 ARG A  21       4.693  36.778 -11.087  1.00  0.76           H  
ATOM    353 1HH2 ARG A  21       3.442  34.530  -8.699  1.00  0.76           H  
ATOM    354 2HH2 ARG A  21       3.371  36.160  -9.337  1.00  0.76           H  
ATOM    355  N   GLY A  22       8.083  29.640 -14.933  1.00  0.78           N  
ATOM    356  CA  GLY A  22       9.065  29.210 -15.941  1.00  0.78           C  
ATOM    357  C   GLY A  22      10.421  28.736 -15.398  1.00  0.78           C  
ATOM    358  O   GLY A  22      11.244  28.194 -16.141  1.00  0.78           O  
ATOM    359  H   GLY A  22       7.482  28.930 -14.526  1.00  0.78           H  
ATOM    360 1HA  GLY A  22       8.621  28.399 -16.520  1.00  0.78           H  
ATOM    361 2HA  GLY A  22       9.231  30.027 -16.640  1.00  0.78           H  
ATOM    362  N   SER A  23      10.670  28.930 -14.113  1.00  0.79           N  
ATOM    363  CA  SER A  23      11.938  28.485 -13.545  1.00  0.79           C  
ATOM    364  C   SER A  23      11.819  28.151 -12.087  1.00  0.79           C  
ATOM    365  O   SER A  23      11.000  28.728 -11.372  1.00  0.79           O  
ATOM    366  CB  SER A  23      13.010  29.554 -13.694  1.00  0.79           C  
ATOM    367  OG  SER A  23      12.707  30.718 -12.933  1.00  0.79           O  
ATOM    368  H   SER A  23       9.973  29.385 -13.543  1.00  0.79           H  
ATOM    369  HA  SER A  23      12.258  27.584 -14.073  1.00  0.79           H  
ATOM    370 1HB  SER A  23      13.965  29.146 -13.367  1.00  0.79           H  
ATOM    371 2HB  SER A  23      13.116  29.820 -14.746  1.00  0.79           H  
ATOM    372  HG  SER A  23      12.016  31.176 -13.429  1.00  0.79           H  
ATOM    373  N   PHE A  24      12.718  27.295 -11.619  1.00  0.79           N  
ATOM    374  CA  PHE A  24      12.746  26.949 -10.214  1.00  0.79           C  
ATOM    375  C   PHE A  24      13.037  28.162  -9.355  1.00  0.79           C  
ATOM    376  O   PHE A  24      12.433  28.346  -8.305  1.00  0.79           O  
ATOM    377  CB  PHE A  24      13.778  25.859  -9.943  1.00  0.79           C  
ATOM    378  CG  PHE A  24      13.333  24.482 -10.452  1.00  0.79           C  
ATOM    379  CD1 PHE A  24      12.204  24.338 -11.251  1.00  0.79           C  
ATOM    380  CD2 PHE A  24      14.014  23.333 -10.085  1.00  0.79           C  
ATOM    381  CE1 PHE A  24      11.802  23.089 -11.682  1.00  0.79           C  
ATOM    382  CE2 PHE A  24      13.592  22.079 -10.509  1.00  0.79           C  
ATOM    383  CZ  PHE A  24      12.485  21.963 -11.312  1.00  0.79           C  
ATOM    384  H   PHE A  24      13.375  26.860 -12.254  1.00  0.79           H  
ATOM    385  HA  PHE A  24      11.763  26.561  -9.937  1.00  0.79           H  
ATOM    386 1HB  PHE A  24      14.719  26.116 -10.424  1.00  0.79           H  
ATOM    387 2HB  PHE A  24      13.969  25.790  -8.872  1.00  0.79           H  
ATOM    388  HD1 PHE A  24      11.643  25.217 -11.548  1.00  0.79           H  
ATOM    389  HD2 PHE A  24      14.889  23.425  -9.451  1.00  0.79           H  
ATOM    390  HE1 PHE A  24      10.937  22.995 -12.323  1.00  0.79           H  
ATOM    391  HE2 PHE A  24      14.142  21.188 -10.207  1.00  0.79           H  
ATOM    392  HZ  PHE A  24      12.151  20.983 -11.656  1.00  0.79           H  
ATOM    393  N   ALA A  25      13.946  29.024  -9.802  1.00  0.77           N  
ATOM    394  CA  ALA A  25      14.249  30.183  -8.984  1.00  0.77           C  
ATOM    395  C   ALA A  25      13.033  31.077  -8.821  1.00  0.77           C  
ATOM    396  O   ALA A  25      12.694  31.478  -7.706  1.00  0.77           O  
ATOM    397  CB  ALA A  25      15.376  30.989  -9.599  1.00  0.77           C  
ATOM    398  H   ALA A  25      14.417  28.870 -10.680  1.00  0.77           H  
ATOM    399  HA  ALA A  25      14.542  29.829  -8.004  1.00  0.77           H  
ATOM    400 1HB  ALA A  25      15.600  31.841  -8.957  1.00  0.77           H  
ATOM    401 2HB  ALA A  25      16.261  30.362  -9.695  1.00  0.77           H  
ATOM    402 3HB  ALA A  25      15.073  31.344 -10.584  1.00  0.77           H  
ATOM    403  N   ALA A  26      12.344  31.371  -9.926  1.00  0.74           N  
ATOM    404  CA  ALA A  26      11.186  32.240  -9.816  1.00  0.74           C  
ATOM    405  C   ALA A  26      10.085  31.574  -9.002  1.00  0.74           C  
ATOM    406  O   ALA A  26       9.395  32.228  -8.212  1.00  0.74           O  
ATOM    407  CB  ALA A  26      10.701  32.615 -11.188  1.00  0.74           C  
ATOM    408  H   ALA A  26      12.610  31.008 -10.845  1.00  0.74           H  
ATOM    409  HA  ALA A  26      11.487  33.145  -9.287  1.00  0.74           H  
ATOM    410 1HB  ALA A  26       9.853  33.286 -11.103  1.00  0.74           H  
ATOM    411 2HB  ALA A  26      11.504  33.111 -11.731  1.00  0.74           H  
ATOM    412 3HB  ALA A  26      10.424  31.706 -11.710  1.00  0.74           H  
ATOM    413  N   ALA A  27       9.917  30.265  -9.194  1.00  0.71           N  
ATOM    414  CA  ALA A  27       8.910  29.521  -8.468  1.00  0.71           C  
ATOM    415  C   ALA A  27       9.193  29.580  -6.989  1.00  0.71           C  
ATOM    416  O   ALA A  27       8.290  29.773  -6.177  1.00  0.71           O  
ATOM    417  CB  ALA A  27       8.909  28.090  -8.936  1.00  0.71           C  
ATOM    418  H   ALA A  27      10.494  29.765  -9.868  1.00  0.71           H  
ATOM    419  HA  ALA A  27       7.936  29.972  -8.654  1.00  0.71           H  
ATOM    420 1HB  ALA A  27       8.150  27.522  -8.404  1.00  0.71           H  
ATOM    421 2HB  ALA A  27       8.703  28.077  -9.992  1.00  0.71           H  
ATOM    422 3HB  ALA A  27       9.879  27.659  -8.760  1.00  0.71           H  
ATOM    423  N   ALA A  28      10.466  29.460  -6.635  1.00  0.68           N  
ATOM    424  CA  ALA A  28      10.863  29.503  -5.250  1.00  0.68           C  
ATOM    425  C   ALA A  28      10.519  30.847  -4.640  1.00  0.68           C  
ATOM    426  O   ALA A  28      10.009  30.911  -3.513  1.00  0.68           O  
ATOM    427  CB  ALA A  28      12.335  29.216  -5.151  1.00  0.68           C  
ATOM    428  H   ALA A  28      11.178  29.298  -7.344  1.00  0.68           H  
ATOM    429  HA  ALA A  28      10.315  28.736  -4.718  1.00  0.68           H  
ATOM    430 1HB  ALA A  28      12.646  29.204  -4.142  1.00  0.68           H  
ATOM    431 2HB  ALA A  28      12.518  28.248  -5.594  1.00  0.68           H  
ATOM    432 3HB  ALA A  28      12.891  29.973  -5.689  1.00  0.68           H  
ATOM    433  N   ASP A  29      10.738  31.932  -5.398  1.00  0.66           N  
ATOM    434  CA  ASP A  29      10.408  33.254  -4.883  1.00  0.66           C  
ATOM    435  C   ASP A  29       8.906  33.378  -4.615  1.00  0.66           C  
ATOM    436  O   ASP A  29       8.499  33.933  -3.591  1.00  0.66           O  
ATOM    437  CB  ASP A  29      10.843  34.360  -5.856  1.00  0.66           C  
ATOM    438  CG  ASP A  29      12.372  34.641  -5.931  1.00  0.66           C  
ATOM    439  OD1 ASP A  29      13.109  34.202  -5.078  1.00  0.66           O  
ATOM    440  OD2 ASP A  29      12.769  35.325  -6.851  1.00  0.66           O  
ATOM    441  H   ASP A  29      11.174  31.828  -6.317  1.00  0.66           H  
ATOM    442  HA  ASP A  29      10.937  33.395  -3.941  1.00  0.66           H  
ATOM    443 1HB  ASP A  29      10.505  34.095  -6.856  1.00  0.66           H  
ATOM    444 2HB  ASP A  29      10.337  35.285  -5.588  1.00  0.66           H  
ATOM    445  N   GLU A  30       8.082  32.820  -5.511  1.00  0.64           N  
ATOM    446  CA  GLU A  30       6.626  32.862  -5.338  1.00  0.64           C  
ATOM    447  C   GLU A  30       6.170  32.064  -4.117  1.00  0.64           C  
ATOM    448  O   GLU A  30       5.332  32.514  -3.333  1.00  0.64           O  
ATOM    449  CB  GLU A  30       5.892  32.335  -6.579  1.00  0.64           C  
ATOM    450  CG  GLU A  30       4.354  32.392  -6.437  1.00  0.64           C  
ATOM    451  CD  GLU A  30       3.591  31.970  -7.660  1.00  0.64           C  
ATOM    452  OE1 GLU A  30       4.205  31.603  -8.623  1.00  0.64           O  
ATOM    453  OE2 GLU A  30       2.389  32.048  -7.639  1.00  0.64           O  
ATOM    454  H   GLU A  30       8.484  32.386  -6.346  1.00  0.64           H  
ATOM    455  HA  GLU A  30       6.335  33.901  -5.186  1.00  0.64           H  
ATOM    456 1HB  GLU A  30       6.187  32.915  -7.455  1.00  0.64           H  
ATOM    457 2HB  GLU A  30       6.180  31.297  -6.763  1.00  0.64           H  
ATOM    458 1HG  GLU A  30       4.067  31.742  -5.610  1.00  0.64           H  
ATOM    459 2HG  GLU A  30       4.069  33.409  -6.173  1.00  0.64           H  
ATOM    460  N   LEU A  31       6.723  30.863  -3.979  1.00  0.63           N  
ATOM    461  CA  LEU A  31       6.406  29.938  -2.899  1.00  0.63           C  
ATOM    462  C   LEU A  31       6.900  30.433  -1.539  1.00  0.63           C  
ATOM    463  O   LEU A  31       6.278  30.161  -0.510  1.00  0.63           O  
ATOM    464  CB  LEU A  31       7.048  28.600  -3.228  1.00  0.63           C  
ATOM    465  CG  LEU A  31       6.450  27.856  -4.453  1.00  0.63           C  
ATOM    466  CD1 LEU A  31       7.381  26.772  -4.847  1.00  0.63           C  
ATOM    467  CD2 LEU A  31       5.089  27.261  -4.105  1.00  0.63           C  
ATOM    468  H   LEU A  31       7.398  30.566  -4.684  1.00  0.63           H  
ATOM    469  HA  LEU A  31       5.324  29.822  -2.856  1.00  0.63           H  
ATOM    470 1HB  LEU A  31       8.099  28.771  -3.430  1.00  0.63           H  
ATOM    471 2HB  LEU A  31       6.954  27.957  -2.366  1.00  0.63           H  
ATOM    472  HG  LEU A  31       6.344  28.549  -5.283  1.00  0.63           H  
ATOM    473 1HD1 LEU A  31       7.001  26.257  -5.714  1.00  0.63           H  
ATOM    474 2HD1 LEU A  31       8.316  27.229  -5.083  1.00  0.63           H  
ATOM    475 3HD1 LEU A  31       7.504  26.083  -4.037  1.00  0.63           H  
ATOM    476 1HD2 LEU A  31       4.686  26.736  -4.972  1.00  0.63           H  
ATOM    477 2HD2 LEU A  31       5.197  26.560  -3.279  1.00  0.63           H  
ATOM    478 3HD2 LEU A  31       4.407  28.062  -3.818  1.00  0.63           H  
ATOM    479  N   GLY A  32       8.028  31.150  -1.537  1.00  0.63           N  
ATOM    480  CA  GLY A  32       8.643  31.635  -0.308  1.00  0.63           C  
ATOM    481  C   GLY A  32       9.727  30.680   0.195  1.00  0.63           C  
ATOM    482  O   GLY A  32       9.867  30.466   1.401  1.00  0.63           O  
ATOM    483  H   GLY A  32       8.502  31.338  -2.417  1.00  0.63           H  
ATOM    484 1HA  GLY A  32       9.079  32.617  -0.496  1.00  0.63           H  
ATOM    485 2HA  GLY A  32       7.879  31.765   0.456  1.00  0.63           H  
ATOM    486  N   ARG A  33      10.485  30.097  -0.736  1.00  0.64           N  
ATOM    487  CA  ARG A  33      11.540  29.142  -0.396  1.00  0.64           C  
ATOM    488  C   ARG A  33      12.835  29.376  -1.164  1.00  0.64           C  
ATOM    489  O   ARG A  33      12.908  30.206  -2.062  1.00  0.64           O  
ATOM    490  CB  ARG A  33      11.067  27.712  -0.635  1.00  0.64           C  
ATOM    491  CG  ARG A  33      10.813  27.324  -2.062  1.00  0.64           C  
ATOM    492  CD  ARG A  33      10.176  25.981  -2.141  1.00  0.64           C  
ATOM    493  NE  ARG A  33       8.840  26.011  -1.570  1.00  0.64           N  
ATOM    494  CZ  ARG A  33       8.037  24.943  -1.379  1.00  0.64           C  
ATOM    495  NH1 ARG A  33       8.428  23.738  -1.710  1.00  0.64           N  
ATOM    496  NH2 ARG A  33       6.845  25.124  -0.852  1.00  0.64           N  
ATOM    497  H   ARG A  33      10.315  30.323  -1.714  1.00  0.64           H  
ATOM    498  HA  ARG A  33      11.760  29.245   0.665  1.00  0.64           H  
ATOM    499 1HB  ARG A  33      11.807  27.016  -0.243  1.00  0.64           H  
ATOM    500 2HB  ARG A  33      10.142  27.547  -0.084  1.00  0.64           H  
ATOM    501 1HG  ARG A  33      10.151  28.055  -2.509  1.00  0.64           H  
ATOM    502 2HG  ARG A  33      11.757  27.295  -2.609  1.00  0.64           H  
ATOM    503 1HD  ARG A  33      10.090  25.677  -3.181  1.00  0.64           H  
ATOM    504 2HD  ARG A  33      10.773  25.251  -1.594  1.00  0.64           H  
ATOM    505  HE  ARG A  33       8.480  26.914  -1.288  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33       9.338  23.599  -2.114  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33       7.812  22.947  -1.550  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33       6.538  26.046  -0.590  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33       6.209  24.335  -0.692  1.00  0.64           H  
ATOM    510  N   VAL A  34      13.879  28.679  -0.753  1.00  0.65           N  
ATOM    511  CA  VAL A  34      15.170  28.721  -1.422  1.00  0.65           C  
ATOM    512  C   VAL A  34      15.105  27.833  -2.683  1.00  0.65           C  
ATOM    513  O   VAL A  34      14.581  26.722  -2.593  1.00  0.65           O  
ATOM    514  CB  VAL A  34      16.252  28.228  -0.445  1.00  0.65           C  
ATOM    515  CG1 VAL A  34      17.597  28.143  -1.101  1.00  0.65           C  
ATOM    516  CG2 VAL A  34      16.296  29.165   0.729  1.00  0.65           C  
ATOM    517  H   VAL A  34      13.765  28.058   0.035  1.00  0.65           H  
ATOM    518  HA  VAL A  34      15.385  29.755  -1.663  1.00  0.65           H  
ATOM    519  HB  VAL A  34      15.990  27.229  -0.103  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34      18.327  27.781  -0.377  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34      17.552  27.473  -1.916  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34      17.897  29.127  -1.450  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34      17.042  28.819   1.445  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34      16.560  30.165   0.383  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      15.318  29.193   1.209  1.00  0.65           H  
ATOM    526  N   PRO A  35      15.568  28.284  -3.870  1.00  0.67           N  
ATOM    527  CA  PRO A  35      15.597  27.513  -5.114  1.00  0.67           C  
ATOM    528  C   PRO A  35      16.184  26.117  -4.947  1.00  0.67           C  
ATOM    529  O   PRO A  35      15.716  25.170  -5.581  1.00  0.67           O  
ATOM    530  CB  PRO A  35      16.502  28.372  -5.995  1.00  0.67           C  
ATOM    531  CG  PRO A  35      16.245  29.795  -5.503  1.00  0.67           C  
ATOM    532  CD  PRO A  35      16.078  29.670  -4.010  1.00  0.67           C  
ATOM    533  HA  PRO A  35      14.590  27.451  -5.537  1.00  0.67           H  
ATOM    534 1HB  PRO A  35      17.550  28.058  -5.882  1.00  0.67           H  
ATOM    535 2HB  PRO A  35      16.236  28.229  -7.053  1.00  0.67           H  
ATOM    536 1HG  PRO A  35      17.083  30.450  -5.785  1.00  0.67           H  
ATOM    537 2HG  PRO A  35      15.349  30.221  -5.962  1.00  0.67           H  
ATOM    538 1HD  PRO A  35      17.035  29.809  -3.500  1.00  0.67           H  
ATOM    539 2HD  PRO A  35      15.312  30.408  -3.702  1.00  0.67           H  
ATOM    540  N   SER A  36      17.177  25.966  -4.070  1.00  0.68           N  
ATOM    541  CA  SER A  36      17.755  24.653  -3.845  1.00  0.68           C  
ATOM    542  C   SER A  36      16.726  23.740  -3.196  1.00  0.68           C  
ATOM    543  O   SER A  36      16.579  22.583  -3.586  1.00  0.68           O  
ATOM    544  CB  SER A  36      18.974  24.753  -2.953  1.00  0.68           C  
ATOM    545  OG  SER A  36      20.008  25.463  -3.581  1.00  0.68           O  
ATOM    546  H   SER A  36      17.544  26.761  -3.573  1.00  0.68           H  
ATOM    547  HA  SER A  36      18.044  24.225  -4.806  1.00  0.68           H  
ATOM    548 1HB  SER A  36      18.703  25.245  -2.021  1.00  0.68           H  
ATOM    549 2HB  SER A  36      19.318  23.752  -2.701  1.00  0.68           H  
ATOM    550  HG  SER A  36      20.746  25.460  -2.963  1.00  0.68           H  
ATOM    551  N   ALA A  37      15.987  24.269  -2.212  1.00  0.69           N  
ATOM    552  CA  ALA A  37      14.968  23.484  -1.523  1.00  0.69           C  
ATOM    553  C   ALA A  37      13.895  23.063  -2.504  1.00  0.69           C  
ATOM    554  O   ALA A  37      13.375  21.940  -2.451  1.00  0.69           O  
ATOM    555  CB  ALA A  37      14.343  24.289  -0.396  1.00  0.69           C  
ATOM    556  H   ALA A  37      16.122  25.236  -1.955  1.00  0.69           H  
ATOM    557  HA  ALA A  37      15.438  22.589  -1.116  1.00  0.69           H  
ATOM    558 1HB  ALA A  37      13.595  23.682   0.111  1.00  0.69           H  
ATOM    559 2HB  ALA A  37      15.115  24.582   0.314  1.00  0.69           H  
ATOM    560 3HB  ALA A  37      13.869  25.177  -0.799  1.00  0.69           H  
ATOM    561  N   LEU A  38      13.558  23.979  -3.412  1.00  0.70           N  
ATOM    562  CA  LEU A  38      12.548  23.700  -4.414  1.00  0.70           C  
ATOM    563  C   LEU A  38      13.019  22.564  -5.298  1.00  0.70           C  
ATOM    564  O   LEU A  38      12.284  21.600  -5.535  1.00  0.70           O  
ATOM    565  CB  LEU A  38      12.244  24.904  -5.280  1.00  0.70           C  
ATOM    566  CG  LEU A  38      11.050  24.709  -6.189  1.00  0.70           C  
ATOM    567  CD1 LEU A  38      10.525  26.011  -6.552  1.00  0.70           C  
ATOM    568  CD2 LEU A  38      11.442  23.941  -7.403  1.00  0.70           C  
ATOM    569  H   LEU A  38      14.016  24.894  -3.381  1.00  0.70           H  
ATOM    570  HA  LEU A  38      11.632  23.390  -3.912  1.00  0.70           H  
ATOM    571 1HB  LEU A  38      12.074  25.771  -4.649  1.00  0.70           H  
ATOM    572 2HB  LEU A  38      13.108  25.109  -5.912  1.00  0.70           H  
ATOM    573  HG  LEU A  38      10.273  24.172  -5.651  1.00  0.70           H  
ATOM    574 1HD1 LEU A  38       9.649  25.884  -7.182  1.00  0.70           H  
ATOM    575 2HD1 LEU A  38      10.266  26.534  -5.658  1.00  0.70           H  
ATOM    576 3HD1 LEU A  38      11.286  26.559  -7.085  1.00  0.70           H  
ATOM    577 1HD2 LEU A  38      10.590  23.827  -8.032  1.00  0.70           H  
ATOM    578 2HD2 LEU A  38      12.202  24.488  -7.918  1.00  0.70           H  
ATOM    579 3HD2 LEU A  38      11.823  22.962  -7.128  1.00  0.70           H  
ATOM    580  N   SER A  39      14.249  22.690  -5.802  1.00  0.70           N  
ATOM    581  CA  SER A  39      14.798  21.695  -6.691  1.00  0.70           C  
ATOM    582  C   SER A  39      14.798  20.355  -5.993  1.00  0.70           C  
ATOM    583  O   SER A  39      14.351  19.366  -6.568  1.00  0.70           O  
ATOM    584  CB  SER A  39      16.210  22.070  -7.102  1.00  0.70           C  
ATOM    585  OG  SER A  39      16.757  21.125  -8.007  1.00  0.70           O  
ATOM    586  H   SER A  39      14.809  23.512  -5.573  1.00  0.70           H  
ATOM    587  HA  SER A  39      14.167  21.628  -7.575  1.00  0.70           H  
ATOM    588 1HB  SER A  39      16.204  23.059  -7.554  1.00  0.70           H  
ATOM    589 2HB  SER A  39      16.836  22.130  -6.212  1.00  0.70           H  
ATOM    590  HG  SER A  39      17.592  21.510  -8.294  1.00  0.70           H  
ATOM    591  N   TYR A  40      15.252  20.314  -4.738  1.00  0.72           N  
ATOM    592  CA  TYR A  40      15.286  19.059  -4.008  1.00  0.72           C  
ATOM    593  C   TYR A  40      13.890  18.482  -3.825  1.00  0.72           C  
ATOM    594  O   TYR A  40      13.705  17.271  -3.956  1.00  0.72           O  
ATOM    595  CB  TYR A  40      15.995  19.221  -2.667  1.00  0.72           C  
ATOM    596  CG  TYR A  40      17.495  19.316  -2.812  1.00  0.72           C  
ATOM    597  CD1 TYR A  40      18.191  20.393  -2.283  1.00  0.72           C  
ATOM    598  CD2 TYR A  40      18.175  18.321  -3.500  1.00  0.72           C  
ATOM    599  CE1 TYR A  40      19.560  20.471  -2.434  1.00  0.72           C  
ATOM    600  CE2 TYR A  40      19.542  18.397  -3.652  1.00  0.72           C  
ATOM    601  CZ  TYR A  40      20.237  19.467  -3.122  1.00  0.72           C  
ATOM    602  OH  TYR A  40      21.604  19.542  -3.275  1.00  0.72           O  
ATOM    603  H   TYR A  40      15.604  21.164  -4.297  1.00  0.72           H  
ATOM    604  HA  TYR A  40      15.860  18.346  -4.595  1.00  0.72           H  
ATOM    605 1HB  TYR A  40      15.638  20.131  -2.179  1.00  0.72           H  
ATOM    606 2HB  TYR A  40      15.759  18.379  -2.020  1.00  0.72           H  
ATOM    607  HD1 TYR A  40      17.656  21.176  -1.747  1.00  0.72           H  
ATOM    608  HD2 TYR A  40      17.628  17.477  -3.922  1.00  0.72           H  
ATOM    609  HE1 TYR A  40      20.105  21.317  -2.018  1.00  0.72           H  
ATOM    610  HE2 TYR A  40      20.072  17.612  -4.194  1.00  0.72           H  
ATOM    611  HH  TYR A  40      21.934  20.322  -2.824  1.00  0.72           H  
ATOM    612  N   THR A  41      12.892  19.333  -3.576  1.00  0.73           N  
ATOM    613  CA  THR A  41      11.524  18.861  -3.416  1.00  0.73           C  
ATOM    614  C   THR A  41      11.092  18.144  -4.696  1.00  0.73           C  
ATOM    615  O   THR A  41      10.518  17.050  -4.643  1.00  0.73           O  
ATOM    616  CB  THR A  41      10.562  20.036  -3.122  1.00  0.73           C  
ATOM    617  OG1 THR A  41      10.962  20.687  -1.901  1.00  0.73           O  
ATOM    618  CG2 THR A  41       9.122  19.540  -2.983  1.00  0.73           C  
ATOM    619  H   THR A  41      13.087  20.328  -3.454  1.00  0.73           H  
ATOM    620  HA  THR A  41      11.488  18.152  -2.590  1.00  0.73           H  
ATOM    621  HB  THR A  41      10.608  20.751  -3.936  1.00  0.73           H  
ATOM    622  HG1 THR A  41      11.891  21.016  -2.002  1.00  0.73           H  
ATOM    623 1HG2 THR A  41       8.463  20.381  -2.783  1.00  0.73           H  
ATOM    624 2HG2 THR A  41       8.820  19.054  -3.897  1.00  0.73           H  
ATOM    625 3HG2 THR A  41       9.063  18.828  -2.162  1.00  0.73           H  
ATOM    626  N   MET A  42      11.384  18.755  -5.848  1.00  0.76           N  
ATOM    627  CA  MET A  42      11.031  18.165  -7.134  1.00  0.76           C  
ATOM    628  C   MET A  42      11.862  16.925  -7.448  1.00  0.76           C  
ATOM    629  O   MET A  42      11.337  15.956  -7.992  1.00  0.76           O  
ATOM    630  CB  MET A  42      11.160  19.224  -8.222  1.00  0.76           C  
ATOM    631  CG  MET A  42      10.126  20.341  -8.080  1.00  0.76           C  
ATOM    632  SD  MET A  42       8.382  19.756  -8.242  1.00  0.76           S  
ATOM    633  CE  MET A  42       7.858  19.377  -6.577  1.00  0.76           C  
ATOM    634  H   MET A  42      11.854  19.663  -5.817  1.00  0.76           H  
ATOM    635  HA  MET A  42       9.990  17.857  -7.088  1.00  0.76           H  
ATOM    636 1HB  MET A  42      12.153  19.680  -8.165  1.00  0.76           H  
ATOM    637 2HB  MET A  42      11.061  18.767  -9.205  1.00  0.76           H  
ATOM    638 1HG  MET A  42      10.248  20.817  -7.106  1.00  0.76           H  
ATOM    639 2HG  MET A  42      10.315  21.087  -8.847  1.00  0.76           H  
ATOM    640 1HE  MET A  42       6.814  19.068  -6.589  1.00  0.76           H  
ATOM    641 2HE  MET A  42       8.474  18.569  -6.186  1.00  0.76           H  
ATOM    642 3HE  MET A  42       7.965  20.235  -5.943  1.00  0.76           H  
ATOM    643  N   GLN A  43      13.140  16.903  -7.056  1.00  0.80           N  
ATOM    644  CA  GLN A  43      13.948  15.716  -7.327  1.00  0.80           C  
ATOM    645  C   GLN A  43      13.396  14.545  -6.534  1.00  0.80           C  
ATOM    646  O   GLN A  43      13.250  13.439  -7.056  1.00  0.80           O  
ATOM    647  CB  GLN A  43      15.410  15.929  -6.911  1.00  0.80           C  
ATOM    648  CG  GLN A  43      16.210  16.924  -7.756  1.00  0.80           C  
ATOM    649  CD  GLN A  43      17.585  17.209  -7.146  1.00  0.80           C  
ATOM    650  OE1 GLN A  43      18.272  16.279  -6.698  1.00  0.80           O  
ATOM    651  NE2 GLN A  43      17.997  18.482  -7.105  1.00  0.80           N  
ATOM    652  H   GLN A  43      13.557  17.721  -6.619  1.00  0.80           H  
ATOM    653  HA  GLN A  43      13.891  15.480  -8.390  1.00  0.80           H  
ATOM    654 1HB  GLN A  43      15.435  16.281  -5.881  1.00  0.80           H  
ATOM    655 2HB  GLN A  43      15.931  14.972  -6.936  1.00  0.80           H  
ATOM    656 1HG  GLN A  43      16.360  16.493  -8.746  1.00  0.80           H  
ATOM    657 2HG  GLN A  43      15.669  17.850  -7.845  1.00  0.80           H  
ATOM    658 1HE2 GLN A  43      18.888  18.698  -6.708  1.00  0.80           H  
ATOM    659 2HE2 GLN A  43      17.427  19.245  -7.461  1.00  0.80           H  
ATOM    660  N   LYS A  44      13.029  14.802  -5.274  1.00  0.84           N  
ATOM    661  CA  LYS A  44      12.489  13.754  -4.429  1.00  0.84           C  
ATOM    662  C   LYS A  44      11.160  13.289  -4.982  1.00  0.84           C  
ATOM    663  O   LYS A  44      10.891  12.093  -5.018  1.00  0.84           O  
ATOM    664  CB  LYS A  44      12.355  14.240  -2.988  1.00  0.84           C  
ATOM    665  CG  LYS A  44      13.696  14.418  -2.273  1.00  0.84           C  
ATOM    666  CD  LYS A  44      13.519  14.940  -0.861  1.00  0.84           C  
ATOM    667  CE  LYS A  44      14.864  15.126  -0.172  1.00  0.84           C  
ATOM    668  NZ  LYS A  44      14.712  15.657   1.212  1.00  0.84           N  
ATOM    669  H   LYS A  44      13.159  15.736  -4.886  1.00  0.84           H  
ATOM    670  HA  LYS A  44      13.175  12.906  -4.445  1.00  0.84           H  
ATOM    671 1HB  LYS A  44      11.843  15.207  -2.982  1.00  0.84           H  
ATOM    672 2HB  LYS A  44      11.748  13.539  -2.417  1.00  0.84           H  
ATOM    673 1HG  LYS A  44      14.212  13.458  -2.236  1.00  0.84           H  
ATOM    674 2HG  LYS A  44      14.314  15.115  -2.835  1.00  0.84           H  
ATOM    675 1HD  LYS A  44      13.004  15.903  -0.900  1.00  0.84           H  
ATOM    676 2HD  LYS A  44      12.912  14.244  -0.285  1.00  0.84           H  
ATOM    677 1HE  LYS A  44      15.378  14.167  -0.129  1.00  0.84           H  
ATOM    678 2HE  LYS A  44      15.468  15.825  -0.755  1.00  0.84           H  
ATOM    679 1HZ  LYS A  44      15.623  15.767   1.635  1.00  0.84           H  
ATOM    680 2HZ  LYS A  44      14.246  16.553   1.179  1.00  0.84           H  
ATOM    681 3HZ  LYS A  44      14.163  15.012   1.761  1.00  0.84           H  
ATOM    682  N   LEU A  45      10.351  14.219  -5.482  1.00  0.91           N  
ATOM    683  CA  LEU A  45       9.080  13.855  -6.073  1.00  0.91           C  
ATOM    684  C   LEU A  45       9.291  12.908  -7.245  1.00  0.91           C  
ATOM    685  O   LEU A  45       8.643  11.863  -7.332  1.00  0.91           O  
ATOM    686  CB  LEU A  45       8.348  15.091  -6.561  1.00  0.91           C  
ATOM    687  CG  LEU A  45       7.064  14.832  -7.221  1.00  0.91           C  
ATOM    688  CD1 LEU A  45       6.137  14.180  -6.201  1.00  0.91           C  
ATOM    689  CD2 LEU A  45       6.553  16.141  -7.771  1.00  0.91           C  
ATOM    690  H   LEU A  45      10.600  15.207  -5.414  1.00  0.91           H  
ATOM    691  HA  LEU A  45       8.477  13.351  -5.319  1.00  0.91           H  
ATOM    692 1HB  LEU A  45       8.179  15.760  -5.718  1.00  0.91           H  
ATOM    693 2HB  LEU A  45       8.977  15.603  -7.277  1.00  0.91           H  
ATOM    694  HG  LEU A  45       7.202  14.129  -8.042  1.00  0.91           H  
ATOM    695 1HD1 LEU A  45       5.198  13.955  -6.641  1.00  0.91           H  
ATOM    696 2HD1 LEU A  45       6.588  13.251  -5.848  1.00  0.91           H  
ATOM    697 3HD1 LEU A  45       5.992  14.853  -5.360  1.00  0.91           H  
ATOM    698 1HD2 LEU A  45       5.603  16.000  -8.268  1.00  0.91           H  
ATOM    699 2HD2 LEU A  45       6.448  16.822  -6.971  1.00  0.91           H  
ATOM    700 3HD2 LEU A  45       7.275  16.545  -8.475  1.00  0.91           H  
ATOM    701  N   GLU A  46      10.221  13.259  -8.137  1.00  0.98           N  
ATOM    702  CA  GLU A  46      10.497  12.417  -9.291  1.00  0.98           C  
ATOM    703  C   GLU A  46      10.996  11.038  -8.854  1.00  0.98           C  
ATOM    704  O   GLU A  46      10.601  10.014  -9.428  1.00  0.98           O  
ATOM    705  CB  GLU A  46      11.531  13.096 -10.208  1.00  0.98           C  
ATOM    706  CG  GLU A  46      10.997  14.308 -10.979  1.00  0.98           C  
ATOM    707  CD  GLU A  46      12.055  15.039 -11.772  1.00  0.98           C  
ATOM    708  OE1 GLU A  46      13.131  15.219 -11.295  1.00  0.98           O  
ATOM    709  OE2 GLU A  46      11.812  15.403 -12.897  1.00  0.98           O  
ATOM    710  H   GLU A  46      10.730  14.135  -8.016  1.00  0.98           H  
ATOM    711  HA  GLU A  46       9.573  12.286  -9.854  1.00  0.98           H  
ATOM    712 1HB  GLU A  46      12.380  13.429  -9.609  1.00  0.98           H  
ATOM    713 2HB  GLU A  46      11.901  12.372 -10.934  1.00  0.98           H  
ATOM    714 1HG  GLU A  46      10.245  13.948 -11.648  1.00  0.98           H  
ATOM    715 2HG  GLU A  46      10.521  14.997 -10.282  1.00  0.98           H  
ATOM    716  N   GLU A  47      11.828  10.973  -7.805  1.00  1.04           N  
ATOM    717  CA  GLU A  47      12.269   9.660  -7.350  1.00  1.04           C  
ATOM    718  C   GLU A  47      11.107   8.854  -6.754  1.00  1.04           C  
ATOM    719  O   GLU A  47      10.920   7.686  -7.094  1.00  1.04           O  
ATOM    720  CB  GLU A  47      13.403   9.776  -6.315  1.00  1.04           C  
ATOM    721  CG  GLU A  47      14.752  10.256  -6.880  1.00  1.04           C  
ATOM    722  CD  GLU A  47      15.853  10.348  -5.829  1.00  1.04           C  
ATOM    723  OE1 GLU A  47      15.576  10.134  -4.670  1.00  1.04           O  
ATOM    724  OE2 GLU A  47      16.973  10.625  -6.198  1.00  1.04           O  
ATOM    725  H   GLU A  47      12.164  11.828  -7.357  1.00  1.04           H  
ATOM    726  HA  GLU A  47      12.651   9.113  -8.211  1.00  1.04           H  
ATOM    727 1HB  GLU A  47      13.103  10.481  -5.537  1.00  1.04           H  
ATOM    728 2HB  GLU A  47      13.560   8.811  -5.837  1.00  1.04           H  
ATOM    729 1HG  GLU A  47      15.069   9.567  -7.661  1.00  1.04           H  
ATOM    730 2HG  GLU A  47      14.609  11.233  -7.336  1.00  1.04           H  
ATOM    731  N   GLU A  48      10.261   9.498  -5.950  1.00  1.09           N  
ATOM    732  CA  GLU A  48       9.141   8.820  -5.295  1.00  1.09           C  
ATOM    733  C   GLU A  48       8.102   8.317  -6.290  1.00  1.09           C  
ATOM    734  O   GLU A  48       7.526   7.248  -6.105  1.00  1.09           O  
ATOM    735  CB  GLU A  48       8.501   9.742  -4.247  1.00  1.09           C  
ATOM    736  CG  GLU A  48       9.393   9.985  -2.990  1.00  1.09           C  
ATOM    737  CD  GLU A  48       9.553   8.757  -2.122  1.00  1.09           C  
ATOM    738  OE1 GLU A  48       8.547   8.244  -1.701  1.00  1.09           O  
ATOM    739  OE2 GLU A  48      10.661   8.338  -1.878  1.00  1.09           O  
ATOM    740  H   GLU A  48      10.437  10.477  -5.735  1.00  1.09           H  
ATOM    741  HA  GLU A  48       9.538   7.953  -4.769  1.00  1.09           H  
ATOM    742 1HB  GLU A  48       8.292  10.714  -4.703  1.00  1.09           H  
ATOM    743 2HB  GLU A  48       7.550   9.321  -3.919  1.00  1.09           H  
ATOM    744 1HG  GLU A  48      10.381  10.296  -3.321  1.00  1.09           H  
ATOM    745 2HG  GLU A  48       8.966  10.796  -2.403  1.00  1.09           H  
ATOM    746  N   LEU A  49       7.886   9.059  -7.370  1.00  1.09           N  
ATOM    747  CA  LEU A  49       6.918   8.654  -8.379  1.00  1.09           C  
ATOM    748  C   LEU A  49       7.557   7.752  -9.449  1.00  1.09           C  
ATOM    749  O   LEU A  49       6.875   7.308 -10.374  1.00  1.09           O  
ATOM    750  CB  LEU A  49       6.338   9.887  -9.086  1.00  1.09           C  
ATOM    751  CG  LEU A  49       5.560  10.912  -8.242  1.00  1.09           C  
ATOM    752  CD1 LEU A  49       5.179  12.071  -9.152  1.00  1.09           C  
ATOM    753  CD2 LEU A  49       4.334  10.278  -7.610  1.00  1.09           C  
ATOM    754  H   LEU A  49       8.371   9.953  -7.470  1.00  1.09           H  
ATOM    755  HA  LEU A  49       6.115   8.103  -7.891  1.00  1.09           H  
ATOM    756 1HB  LEU A  49       7.176  10.429  -9.535  1.00  1.09           H  
ATOM    757 2HB  LEU A  49       5.681   9.551  -9.882  1.00  1.09           H  
ATOM    758  HG  LEU A  49       6.202  11.295  -7.452  1.00  1.09           H  
ATOM    759 1HD1 LEU A  49       4.648  12.810  -8.590  1.00  1.09           H  
ATOM    760 2HD1 LEU A  49       6.084  12.510  -9.574  1.00  1.09           H  
ATOM    761 3HD1 LEU A  49       4.545  11.702  -9.950  1.00  1.09           H  
ATOM    762 1HD2 LEU A  49       3.813  11.032  -7.029  1.00  1.09           H  
ATOM    763 2HD2 LEU A  49       3.673   9.896  -8.387  1.00  1.09           H  
ATOM    764 3HD2 LEU A  49       4.639   9.459  -6.956  1.00  1.09           H  
ATOM    765  N   ASP A  50       8.873   7.522  -9.345  1.00  1.04           N  
ATOM    766  CA  ASP A  50       9.673   6.761 -10.306  1.00  1.04           C  
ATOM    767  C   ASP A  50       9.507   7.276 -11.739  1.00  1.04           C  
ATOM    768  O   ASP A  50       9.376   6.484 -12.677  1.00  1.04           O  
ATOM    769  CB  ASP A  50       9.316   5.264 -10.238  1.00  1.04           C  
ATOM    770  CG  ASP A  50      10.369   4.323 -10.888  1.00  1.04           C  
ATOM    771  OD1 ASP A  50      11.526   4.675 -10.927  1.00  1.04           O  
ATOM    772  OD2 ASP A  50       9.992   3.252 -11.317  1.00  1.04           O  
ATOM    773  H   ASP A  50       9.380   7.871  -8.535  1.00  1.04           H  
ATOM    774  HA  ASP A  50      10.722   6.877 -10.026  1.00  1.04           H  
ATOM    775 1HB  ASP A  50       9.195   4.977  -9.193  1.00  1.04           H  
ATOM    776 2HB  ASP A  50       8.357   5.104 -10.731  1.00  1.04           H  
ATOM    777  N   VAL A  51       9.496   8.601 -11.917  1.00  0.97           N  
ATOM    778  CA  VAL A  51       9.351   9.163 -13.258  1.00  0.97           C  
ATOM    779  C   VAL A  51       9.859  10.595 -13.330  1.00  0.97           C  
ATOM    780  O   VAL A  51       9.626  11.374 -12.415  1.00  0.97           O  
ATOM    781  CB  VAL A  51       7.876   9.070 -13.689  1.00  0.97           C  
ATOM    782  CG1 VAL A  51       7.031   9.913 -12.795  1.00  0.97           C  
ATOM    783  CG2 VAL A  51       7.725   9.463 -15.130  1.00  0.97           C  
ATOM    784  H   VAL A  51       9.639   9.206 -11.104  1.00  0.97           H  
ATOM    785  HA  VAL A  51       9.944   8.557 -13.944  1.00  0.97           H  
ATOM    786  HB  VAL A  51       7.546   8.038 -13.571  1.00  0.97           H  
ATOM    787 1HG1 VAL A  51       5.986   9.822 -13.076  1.00  0.97           H  
ATOM    788 2HG1 VAL A  51       7.162   9.579 -11.785  1.00  0.97           H  
ATOM    789 3HG1 VAL A  51       7.348  10.928 -12.886  1.00  0.97           H  
ATOM    790 1HG2 VAL A  51       6.699   9.339 -15.402  1.00  0.97           H  
ATOM    791 2HG2 VAL A  51       8.017  10.499 -15.284  1.00  0.97           H  
ATOM    792 3HG2 VAL A  51       8.340   8.813 -15.749  1.00  0.97           H  
ATOM    793  N   VAL A  52      10.452  10.980 -14.456  1.00  0.90           N  
ATOM    794  CA  VAL A  52      10.903  12.360 -14.613  1.00  0.90           C  
ATOM    795  C   VAL A  52       9.754  13.282 -15.023  1.00  0.90           C  
ATOM    796  O   VAL A  52       9.037  13.009 -15.995  1.00  0.90           O  
ATOM    797  CB  VAL A  52      12.038  12.438 -15.644  1.00  0.90           C  
ATOM    798  CG1 VAL A  52      12.447  13.873 -15.863  1.00  0.90           C  
ATOM    799  CG2 VAL A  52      13.210  11.621 -15.139  1.00  0.90           C  
ATOM    800  H   VAL A  52      10.612  10.307 -15.192  1.00  0.90           H  
ATOM    801  HA  VAL A  52      11.295  12.706 -13.655  1.00  0.90           H  
ATOM    802  HB  VAL A  52      11.689  12.044 -16.596  1.00  0.90           H  
ATOM    803 1HG1 VAL A  52      13.247  13.922 -16.599  1.00  0.90           H  
ATOM    804 2HG1 VAL A  52      11.605  14.443 -16.218  1.00  0.90           H  
ATOM    805 3HG1 VAL A  52      12.797  14.301 -14.926  1.00  0.90           H  
ATOM    806 1HG2 VAL A  52      14.023  11.662 -15.865  1.00  0.90           H  
ATOM    807 2HG2 VAL A  52      13.551  12.033 -14.186  1.00  0.90           H  
ATOM    808 3HG2 VAL A  52      12.900  10.586 -14.999  1.00  0.90           H  
ATOM    809  N   LEU A  53       9.587  14.365 -14.264  1.00  0.84           N  
ATOM    810  CA  LEU A  53       8.541  15.361 -14.442  1.00  0.84           C  
ATOM    811  C   LEU A  53       9.053  16.538 -15.222  1.00  0.84           C  
ATOM    812  O   LEU A  53       8.286  17.207 -15.918  1.00  0.84           O  
ATOM    813  CB  LEU A  53       8.028  15.854 -13.079  1.00  0.84           C  
ATOM    814  CG  LEU A  53       6.864  15.057 -12.459  1.00  0.84           C  
ATOM    815  CD1 LEU A  53       7.167  13.587 -12.462  1.00  0.84           C  
ATOM    816  CD2 LEU A  53       6.665  15.522 -11.060  1.00  0.84           C  
ATOM    817  H   LEU A  53      10.272  14.536 -13.530  1.00  0.84           H  
ATOM    818  HA  LEU A  53       7.718  14.907 -14.991  1.00  0.84           H  
ATOM    819 1HB  LEU A  53       8.854  15.847 -12.374  1.00  0.84           H  
ATOM    820 2HB  LEU A  53       7.690  16.884 -13.197  1.00  0.84           H  
ATOM    821  HG  LEU A  53       5.969  15.224 -13.025  1.00  0.84           H  
ATOM    822 1HD1 LEU A  53       6.343  13.042 -12.019  1.00  0.84           H  
ATOM    823 2HD1 LEU A  53       7.307  13.252 -13.487  1.00  0.84           H  
ATOM    824 3HD1 LEU A  53       8.064  13.390 -11.890  1.00  0.84           H  
ATOM    825 1HD2 LEU A  53       5.837  14.975 -10.605  1.00  0.84           H  
ATOM    826 2HD2 LEU A  53       7.583  15.338 -10.497  1.00  0.84           H  
ATOM    827 3HD2 LEU A  53       6.442  16.586 -11.056  1.00  0.84           H  
ATOM    828  N   PHE A  54      10.357  16.791 -15.120  1.00  0.84           N  
ATOM    829  CA  PHE A  54      10.895  17.957 -15.803  1.00  0.84           C  
ATOM    830  C   PHE A  54      12.031  17.656 -16.770  1.00  0.84           C  
ATOM    831  O   PHE A  54      12.888  16.804 -16.528  1.00  0.84           O  
ATOM    832  CB  PHE A  54      11.419  18.944 -14.790  1.00  0.84           C  
ATOM    833  CG  PHE A  54      10.391  19.387 -13.815  1.00  0.84           C  
ATOM    834  CD1 PHE A  54      10.204  18.665 -12.640  1.00  0.84           C  
ATOM    835  CD2 PHE A  54       9.598  20.474 -14.049  1.00  0.84           C  
ATOM    836  CE1 PHE A  54       9.251  19.034 -11.731  1.00  0.84           C  
ATOM    837  CE2 PHE A  54       8.661  20.840 -13.142  1.00  0.84           C  
ATOM    838  CZ  PHE A  54       8.478  20.125 -11.980  1.00  0.84           C  
ATOM    839  H   PHE A  54      10.942  16.209 -14.514  1.00  0.84           H  
ATOM    840  HA  PHE A  54      10.095  18.426 -16.368  1.00  0.84           H  
ATOM    841 1HB  PHE A  54      12.247  18.499 -14.241  1.00  0.84           H  
ATOM    842 2HB  PHE A  54      11.795  19.801 -15.311  1.00  0.84           H  
ATOM    843  HD1 PHE A  54      10.829  17.788 -12.448  1.00  0.84           H  
ATOM    844  HD2 PHE A  54       9.717  21.040 -14.968  1.00  0.84           H  
ATOM    845  HE1 PHE A  54       9.114  18.455 -10.819  1.00  0.84           H  
ATOM    846  HE2 PHE A  54       8.049  21.701 -13.342  1.00  0.84           H  
ATOM    847  HZ  PHE A  54       7.719  20.432 -11.269  1.00  0.84           H  
ATOM    848  N   ASP A  55      12.041  18.421 -17.848  1.00  0.88           N  
ATOM    849  CA  ASP A  55      13.079  18.428 -18.856  1.00  0.88           C  
ATOM    850  C   ASP A  55      14.029  19.580 -18.554  1.00  0.88           C  
ATOM    851  O   ASP A  55      13.661  20.760 -18.611  1.00  0.88           O  
ATOM    852  CB  ASP A  55      12.520  18.517 -20.274  1.00  0.88           C  
ATOM    853  CG  ASP A  55      13.620  18.411 -21.360  1.00  0.88           C  
ATOM    854  OD1 ASP A  55      14.800  18.486 -21.019  1.00  0.88           O  
ATOM    855  OD2 ASP A  55      13.275  18.254 -22.507  1.00  0.88           O  
ATOM    856  H   ASP A  55      11.278  19.076 -17.954  1.00  0.88           H  
ATOM    857  HA  ASP A  55      13.642  17.497 -18.782  1.00  0.88           H  
ATOM    858 1HB  ASP A  55      11.793  17.718 -20.430  1.00  0.88           H  
ATOM    859 2HB  ASP A  55      11.990  19.464 -20.393  1.00  0.88           H  
ATOM    860  N   ARG A  56      15.237  19.224 -18.154  1.00  0.96           N  
ATOM    861  CA  ARG A  56      16.244  20.169 -17.714  1.00  0.96           C  
ATOM    862  C   ARG A  56      17.230  20.531 -18.827  1.00  0.96           C  
ATOM    863  O   ARG A  56      18.262  21.159 -18.572  1.00  0.96           O  
ATOM    864  CB  ARG A  56      17.000  19.588 -16.528  1.00  0.96           C  
ATOM    865  CG  ARG A  56      16.172  19.432 -15.255  1.00  0.96           C  
ATOM    866  CD  ARG A  56      16.917  18.656 -14.233  1.00  0.96           C  
ATOM    867  NE  ARG A  56      16.213  18.574 -12.959  1.00  0.96           N  
ATOM    868  CZ  ARG A  56      15.219  17.705 -12.644  1.00  0.96           C  
ATOM    869  NH1 ARG A  56      14.766  16.805 -13.483  1.00  0.96           N  
ATOM    870  NH2 ARG A  56      14.685  17.740 -11.455  1.00  0.96           N  
ATOM    871  H   ARG A  56      15.463  18.238 -18.157  1.00  0.96           H  
ATOM    872  HA  ARG A  56      15.741  21.082 -17.391  1.00  0.96           H  
ATOM    873 1HB  ARG A  56      17.384  18.604 -16.795  1.00  0.96           H  
ATOM    874 2HB  ARG A  56      17.855  20.223 -16.297  1.00  0.96           H  
ATOM    875 1HG  ARG A  56      15.935  20.415 -14.847  1.00  0.96           H  
ATOM    876 2HG  ARG A  56      15.244  18.899 -15.485  1.00  0.96           H  
ATOM    877 1HD  ARG A  56      17.069  17.640 -14.600  1.00  0.96           H  
ATOM    878 2HD  ARG A  56      17.886  19.123 -14.058  1.00  0.96           H  
ATOM    879  HE  ARG A  56      16.495  19.228 -12.241  1.00  0.96           H  
ATOM    880 1HH1 ARG A  56      15.137  16.723 -14.416  1.00  0.96           H  
ATOM    881 2HH1 ARG A  56      13.997  16.183 -13.154  1.00  0.96           H  
ATOM    882 1HH2 ARG A  56      14.995  18.413 -10.776  1.00  0.96           H  
ATOM    883 2HH2 ARG A  56      13.965  17.043 -11.234  1.00  0.96           H  
ATOM    884  N   SER A  57      16.906  20.179 -20.075  1.00  1.05           N  
ATOM    885  CA  SER A  57      17.799  20.448 -21.203  1.00  1.05           C  
ATOM    886  C   SER A  57      17.786  21.916 -21.654  1.00  1.05           C  
ATOM    887  O   SER A  57      17.397  22.225 -22.782  1.00  1.05           O  
ATOM    888  CB  SER A  57      17.365  19.614 -22.392  1.00  1.05           C  
ATOM    889  OG  SER A  57      17.344  18.260 -22.078  1.00  1.05           O  
ATOM    890  H   SER A  57      16.035  19.664 -20.261  1.00  1.05           H  
ATOM    891  HA  SER A  57      18.815  20.180 -20.911  1.00  1.05           H  
ATOM    892 1HB  SER A  57      16.371  19.927 -22.716  1.00  1.05           H  
ATOM    893 2HB  SER A  57      18.051  19.787 -23.216  1.00  1.05           H  
ATOM    894  HG  SER A  57      16.440  18.125 -21.692  1.00  1.05           H  
ATOM    895  N   GLY A  58      18.237  22.815 -20.785  1.00  1.11           N  
ATOM    896  CA  GLY A  58      18.265  24.244 -21.101  1.00  1.11           C  
ATOM    897  C   GLY A  58      18.099  25.138 -19.874  1.00  1.11           C  
ATOM    898  O   GLY A  58      18.074  24.670 -18.738  1.00  1.11           O  
ATOM    899  H   GLY A  58      18.534  22.467 -19.875  1.00  1.11           H  
ATOM    900 1HA  GLY A  58      19.209  24.482 -21.593  1.00  1.11           H  
ATOM    901 2HA  GLY A  58      17.475  24.467 -21.815  1.00  1.11           H  
ATOM    902  N   HIS A  59      17.997  26.446 -20.114  1.00  1.10           N  
ATOM    903  CA  HIS A  59      17.867  27.420 -19.028  1.00  1.10           C  
ATOM    904  C   HIS A  59      16.458  27.448 -18.432  1.00  1.10           C  
ATOM    905  O   HIS A  59      16.285  27.654 -17.231  1.00  1.10           O  
ATOM    906  CB  HIS A  59      18.241  28.812 -19.530  1.00  1.10           C  
ATOM    907  CG  HIS A  59      19.694  28.946 -19.861  1.00  1.10           C  
ATOM    908  ND1 HIS A  59      20.232  28.487 -21.048  1.00  1.10           N  
ATOM    909  CD2 HIS A  59      20.723  29.483 -19.163  1.00  1.10           C  
ATOM    910  CE1 HIS A  59      21.531  28.740 -21.064  1.00  1.10           C  
ATOM    911  NE2 HIS A  59      21.852  29.343 -19.933  1.00  1.10           N  
ATOM    912  H   HIS A  59      18.025  26.771 -21.069  1.00  1.10           H  
ATOM    913  HA  HIS A  59      18.555  27.157 -18.224  1.00  1.10           H  
ATOM    914 1HB  HIS A  59      17.659  29.049 -20.420  1.00  1.10           H  
ATOM    915 2HB  HIS A  59      17.991  29.551 -18.769  1.00  1.10           H  
ATOM    916  HD2 HIS A  59      20.665  29.941 -18.176  1.00  1.10           H  
ATOM    917  HE1 HIS A  59      22.219  28.492 -21.872  1.00  1.10           H  
ATOM    918  HE2 HIS A  59      22.777  29.653 -19.671  1.00  1.10           H  
ATOM    919  N   ARG A  60      15.452  27.271 -19.286  1.00  1.03           N  
ATOM    920  CA  ARG A  60      14.056  27.268 -18.853  1.00  1.03           C  
ATOM    921  C   ARG A  60      13.640  25.834 -18.596  1.00  1.03           C  
ATOM    922  O   ARG A  60      13.844  24.974 -19.453  1.00  1.03           O  
ATOM    923  CB  ARG A  60      13.143  27.889 -19.900  1.00  1.03           C  
ATOM    924  CG  ARG A  60      11.673  27.963 -19.494  1.00  1.03           C  
ATOM    925  CD  ARG A  60      10.838  28.667 -20.501  1.00  1.03           C  
ATOM    926  NE  ARG A  60       9.441  28.737 -20.087  1.00  1.03           N  
ATOM    927  CZ  ARG A  60       8.463  29.359 -20.780  1.00  1.03           C  
ATOM    928  NH1 ARG A  60       8.743  29.966 -21.912  1.00  1.03           N  
ATOM    929  NH2 ARG A  60       7.221  29.362 -20.322  1.00  1.03           N  
ATOM    930  H   ARG A  60      15.668  27.110 -20.257  1.00  1.03           H  
ATOM    931  HA  ARG A  60      13.961  27.832 -17.923  1.00  1.03           H  
ATOM    932 1HB  ARG A  60      13.476  28.901 -20.121  1.00  1.03           H  
ATOM    933 2HB  ARG A  60      13.201  27.312 -20.821  1.00  1.03           H  
ATOM    934 1HG  ARG A  60      11.275  26.953 -19.354  1.00  1.03           H  
ATOM    935 2HG  ARG A  60      11.595  28.511 -18.563  1.00  1.03           H  
ATOM    936 1HD  ARG A  60      11.206  29.683 -20.634  1.00  1.03           H  
ATOM    937 2HD  ARG A  60      10.887  28.133 -21.447  1.00  1.03           H  
ATOM    938  HE  ARG A  60       9.188  28.279 -19.220  1.00  1.03           H  
ATOM    939 1HH1 ARG A  60       9.690  29.969 -22.263  1.00  1.03           H  
ATOM    940 2HH1 ARG A  60       8.012  30.432 -22.429  1.00  1.03           H  
ATOM    941 1HH2 ARG A  60       6.996  28.898 -19.452  1.00  1.03           H  
ATOM    942 2HH2 ARG A  60       6.494  29.830 -20.844  1.00  1.03           H  
ATOM    943  N   THR A  61      13.073  25.564 -17.431  1.00  0.92           N  
ATOM    944  CA  THR A  61      12.680  24.196 -17.122  1.00  0.92           C  
ATOM    945  C   THR A  61      11.281  23.924 -17.647  1.00  0.92           C  
ATOM    946  O   THR A  61      10.361  24.712 -17.422  1.00  0.92           O  
ATOM    947  CB  THR A  61      12.776  23.906 -15.616  1.00  0.92           C  
ATOM    948  OG1 THR A  61      14.137  24.092 -15.188  1.00  0.92           O  
ATOM    949  CG2 THR A  61      12.377  22.480 -15.357  1.00  0.92           C  
ATOM    950  H   THR A  61      12.913  26.309 -16.763  1.00  0.92           H  
ATOM    951  HA  THR A  61      13.361  23.512 -17.632  1.00  0.92           H  
ATOM    952  HB  THR A  61      12.121  24.577 -15.057  1.00  0.92           H  
ATOM    953  HG1 THR A  61      14.735  23.781 -15.879  1.00  0.92           H  
ATOM    954 1HG2 THR A  61      12.456  22.256 -14.305  1.00  0.92           H  
ATOM    955 2HG2 THR A  61      11.358  22.338 -15.682  1.00  0.92           H  
ATOM    956 3HG2 THR A  61      13.036  21.814 -15.918  1.00  0.92           H  
ATOM    957  N   LYS A  62      11.127  22.823 -18.375  1.00  0.80           N  
ATOM    958  CA  LYS A  62       9.837  22.486 -18.962  1.00  0.80           C  
ATOM    959  C   LYS A  62       9.310  21.176 -18.409  1.00  0.80           C  
ATOM    960  O   LYS A  62      10.068  20.349 -17.922  1.00  0.80           O  
ATOM    961  CB  LYS A  62       9.967  22.426 -20.481  1.00  0.80           C  
ATOM    962  CG  LYS A  62      10.345  23.766 -21.115  1.00  0.80           C  
ATOM    963  CD  LYS A  62      10.450  23.662 -22.623  1.00  0.80           C  
ATOM    964  CE  LYS A  62      10.857  24.993 -23.237  1.00  0.80           C  
ATOM    965  NZ  LYS A  62      10.980  24.901 -24.721  1.00  0.80           N  
ATOM    966  H   LYS A  62      11.931  22.205 -18.523  1.00  0.80           H  
ATOM    967  HA  LYS A  62       9.119  23.266 -18.707  1.00  0.80           H  
ATOM    968 1HB  LYS A  62      10.736  21.699 -20.750  1.00  0.80           H  
ATOM    969 2HB  LYS A  62       9.027  22.086 -20.917  1.00  0.80           H  
ATOM    970 1HG  LYS A  62       9.599  24.519 -20.854  1.00  0.80           H  
ATOM    971 2HG  LYS A  62      11.312  24.091 -20.721  1.00  0.80           H  
ATOM    972 1HD  LYS A  62      11.196  22.907 -22.881  1.00  0.80           H  
ATOM    973 2HD  LYS A  62       9.490  23.356 -23.037  1.00  0.80           H  
ATOM    974 1HE  LYS A  62      10.109  25.745 -22.988  1.00  0.80           H  
ATOM    975 2HE  LYS A  62      11.817  25.300 -22.819  1.00  0.80           H  
ATOM    976 1HZ  LYS A  62      11.252  25.798 -25.096  1.00  0.80           H  
ATOM    977 2HZ  LYS A  62      11.680  24.212 -24.957  1.00  0.80           H  
ATOM    978 3HZ  LYS A  62      10.092  24.627 -25.116  1.00  0.80           H  
ATOM    979  N   PHE A  63       8.013  20.959 -18.495  1.00  0.71           N  
ATOM    980  CA  PHE A  63       7.460  19.688 -18.032  1.00  0.71           C  
ATOM    981  C   PHE A  63       7.511  18.620 -19.124  1.00  0.71           C  
ATOM    982  O   PHE A  63       7.319  18.924 -20.307  1.00  0.71           O  
ATOM    983  CB  PHE A  63       6.022  19.876 -17.583  1.00  0.71           C  
ATOM    984  CG  PHE A  63       5.839  20.623 -16.294  1.00  0.71           C  
ATOM    985  CD1 PHE A  63       5.807  22.005 -16.287  1.00  0.71           C  
ATOM    986  CD2 PHE A  63       5.660  19.954 -15.092  1.00  0.71           C  
ATOM    987  CE1 PHE A  63       5.618  22.695 -15.116  1.00  0.71           C  
ATOM    988  CE2 PHE A  63       5.460  20.651 -13.926  1.00  0.71           C  
ATOM    989  CZ  PHE A  63       5.443  22.020 -13.941  1.00  0.71           C  
ATOM    990  H   PHE A  63       7.405  21.664 -18.885  1.00  0.71           H  
ATOM    991  HA  PHE A  63       8.045  19.344 -17.181  1.00  0.71           H  
ATOM    992 1HB  PHE A  63       5.505  20.408 -18.339  1.00  0.71           H  
ATOM    993 2HB  PHE A  63       5.552  18.905 -17.487  1.00  0.71           H  
ATOM    994  HD1 PHE A  63       5.937  22.550 -17.222  1.00  0.71           H  
ATOM    995  HD2 PHE A  63       5.678  18.872 -15.076  1.00  0.71           H  
ATOM    996  HE1 PHE A  63       5.604  23.778 -15.128  1.00  0.71           H  
ATOM    997  HE2 PHE A  63       5.328  20.123 -12.993  1.00  0.71           H  
ATOM    998  HZ  PHE A  63       5.297  22.563 -13.028  1.00  0.71           H  
ATOM    999  N   THR A  64       7.732  17.375 -18.708  1.00  0.66           N  
ATOM   1000  CA  THR A  64       7.724  16.210 -19.594  1.00  0.66           C  
ATOM   1001  C   THR A  64       6.284  15.846 -19.872  1.00  0.66           C  
ATOM   1002  O   THR A  64       5.393  16.385 -19.223  1.00  0.66           O  
ATOM   1003  CB  THR A  64       8.437  14.996 -18.955  1.00  0.66           C  
ATOM   1004  OG1 THR A  64       7.714  14.576 -17.758  1.00  0.66           O  
ATOM   1005  CG2 THR A  64       9.848  15.363 -18.589  1.00  0.66           C  
ATOM   1006  H   THR A  64       7.920  17.244 -17.717  1.00  0.66           H  
ATOM   1007  HA  THR A  64       8.212  16.468 -20.535  1.00  0.66           H  
ATOM   1008  HB  THR A  64       8.460  14.168 -19.660  1.00  0.66           H  
ATOM   1009  HG1 THR A  64       8.270  13.962 -17.212  1.00  0.66           H  
ATOM   1010 1HG2 THR A  64      10.337  14.504 -18.140  1.00  0.66           H  
ATOM   1011 2HG2 THR A  64      10.392  15.668 -19.480  1.00  0.66           H  
ATOM   1012 3HG2 THR A  64       9.827  16.174 -17.894  1.00  0.66           H  
ATOM   1013  N   ASN A  65       6.027  14.916 -20.791  1.00  0.64           N  
ATOM   1014  CA  ASN A  65       4.633  14.551 -21.051  1.00  0.64           C  
ATOM   1015  C   ASN A  65       3.954  14.074 -19.763  1.00  0.64           C  
ATOM   1016  O   ASN A  65       2.791  14.402 -19.502  1.00  0.64           O  
ATOM   1017  CB  ASN A  65       4.561  13.483 -22.122  1.00  0.64           C  
ATOM   1018  CG  ASN A  65       4.877  14.018 -23.493  1.00  0.64           C  
ATOM   1019  OD1 ASN A  65       4.816  15.229 -23.739  1.00  0.64           O  
ATOM   1020  ND2 ASN A  65       5.218  13.134 -24.395  1.00  0.64           N  
ATOM   1021  H   ASN A  65       6.777  14.488 -21.314  1.00  0.64           H  
ATOM   1022  HA  ASN A  65       4.098  15.438 -21.395  1.00  0.64           H  
ATOM   1023 1HB  ASN A  65       5.263  12.681 -21.884  1.00  0.64           H  
ATOM   1024 2HB  ASN A  65       3.562  13.048 -22.134  1.00  0.64           H  
ATOM   1025 1HD2 ASN A  65       5.440  13.430 -25.325  1.00  0.64           H  
ATOM   1026 2HD2 ASN A  65       5.256  12.165 -24.156  1.00  0.64           H  
ATOM   1027  N   VAL A  66       4.703  13.347 -18.933  1.00  0.64           N  
ATOM   1028  CA  VAL A  66       4.189  12.903 -17.652  1.00  0.64           C  
ATOM   1029  C   VAL A  66       3.999  14.089 -16.736  1.00  0.64           C  
ATOM   1030  O   VAL A  66       2.987  14.186 -16.044  1.00  0.64           O  
ATOM   1031  CB  VAL A  66       5.112  11.891 -16.985  1.00  0.64           C  
ATOM   1032  CG1 VAL A  66       4.603  11.638 -15.565  1.00  0.64           C  
ATOM   1033  CG2 VAL A  66       5.116  10.618 -17.816  1.00  0.64           C  
ATOM   1034  H   VAL A  66       5.649  13.116 -19.197  1.00  0.64           H  
ATOM   1035  HA  VAL A  66       3.222  12.428 -17.814  1.00  0.64           H  
ATOM   1036  HB  VAL A  66       6.127  12.298 -16.912  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  66       5.230  10.941 -15.062  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  66       4.610  12.578 -15.018  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  66       3.596  11.246 -15.600  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  66       5.760   9.880 -17.367  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  66       4.101  10.223 -17.878  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  66       5.479  10.845 -18.817  1.00  0.64           H  
ATOM   1043  N   GLY A  67       4.973  14.999 -16.725  1.00  0.65           N  
ATOM   1044  CA  GLY A  67       4.873  16.176 -15.888  1.00  0.65           C  
ATOM   1045  C   GLY A  67       3.619  16.974 -16.225  1.00  0.65           C  
ATOM   1046  O   GLY A  67       2.934  17.450 -15.322  1.00  0.65           O  
ATOM   1047  H   GLY A  67       5.804  14.878 -17.300  1.00  0.65           H  
ATOM   1048 1HA  GLY A  67       4.853  15.883 -14.845  1.00  0.65           H  
ATOM   1049 2HA  GLY A  67       5.759  16.788 -16.042  1.00  0.65           H  
ATOM   1050  N   ARG A  68       3.285  17.078 -17.520  1.00  0.67           N  
ATOM   1051  CA  ARG A  68       2.097  17.807 -17.951  1.00  0.67           C  
ATOM   1052  C   ARG A  68       0.822  17.095 -17.529  1.00  0.67           C  
ATOM   1053  O   ARG A  68      -0.128  17.725 -17.060  1.00  0.67           O  
ATOM   1054  CB  ARG A  68       2.093  17.987 -19.465  1.00  0.67           C  
ATOM   1055  CG  ARG A  68       3.134  18.951 -19.996  1.00  0.67           C  
ATOM   1056  CD  ARG A  68       2.844  20.323 -19.521  1.00  0.67           C  
ATOM   1057  NE  ARG A  68       3.732  21.319 -20.086  1.00  0.67           N  
ATOM   1058  CZ  ARG A  68       3.797  22.585 -19.637  1.00  0.67           C  
ATOM   1059  NH1 ARG A  68       3.021  22.945 -18.652  1.00  0.67           N  
ATOM   1060  NH2 ARG A  68       4.628  23.456 -20.170  1.00  0.67           N  
ATOM   1061  H   ARG A  68       3.905  16.666 -18.214  1.00  0.67           H  
ATOM   1062  HA  ARG A  68       2.119  18.793 -17.490  1.00  0.67           H  
ATOM   1063 1HB  ARG A  68       2.278  17.021 -19.937  1.00  0.67           H  
ATOM   1064 2HB  ARG A  68       1.114  18.330 -19.792  1.00  0.67           H  
ATOM   1065 1HG  ARG A  68       4.122  18.652 -19.643  1.00  0.67           H  
ATOM   1066 2HG  ARG A  68       3.124  18.943 -21.085  1.00  0.67           H  
ATOM   1067 1HD  ARG A  68       1.822  20.588 -19.789  1.00  0.67           H  
ATOM   1068 2HD  ARG A  68       2.949  20.354 -18.435  1.00  0.67           H  
ATOM   1069  HE  ARG A  68       4.342  21.042 -20.849  1.00  0.67           H  
ATOM   1070 1HH1 ARG A  68       2.383  22.286 -18.245  1.00  0.67           H  
ATOM   1071 2HH1 ARG A  68       3.050  23.906 -18.276  1.00  0.67           H  
ATOM   1072 1HH2 ARG A  68       5.227  23.183 -20.933  1.00  0.67           H  
ATOM   1073 2HH2 ARG A  68       4.653  24.403 -19.810  1.00  0.67           H  
ATOM   1074  N   MET A  69       0.811  15.771 -17.637  1.00  0.70           N  
ATOM   1075  CA  MET A  69      -0.335  14.990 -17.197  1.00  0.70           C  
ATOM   1076  C   MET A  69      -0.578  15.186 -15.704  1.00  0.70           C  
ATOM   1077  O   MET A  69      -1.709  15.442 -15.271  1.00  0.70           O  
ATOM   1078  CB  MET A  69      -0.101  13.527 -17.559  1.00  0.70           C  
ATOM   1079  CG  MET A  69      -1.164  12.545 -17.150  1.00  0.70           C  
ATOM   1080  SD  MET A  69      -0.925  12.023 -15.454  1.00  0.70           S  
ATOM   1081  CE  MET A  69       0.587  11.098 -15.643  1.00  0.70           C  
ATOM   1082  H   MET A  69       1.609  15.288 -18.057  1.00  0.70           H  
ATOM   1083  HA  MET A  69      -1.218  15.346 -17.725  1.00  0.70           H  
ATOM   1084 1HB  MET A  69       0.033  13.445 -18.637  1.00  0.70           H  
ATOM   1085 2HB  MET A  69       0.831  13.200 -17.102  1.00  0.70           H  
ATOM   1086 1HG  MET A  69      -2.148  13.002 -17.238  1.00  0.70           H  
ATOM   1087 2HG  MET A  69      -1.126  11.670 -17.794  1.00  0.70           H  
ATOM   1088 1HE  MET A  69       0.894  10.695 -14.680  1.00  0.70           H  
ATOM   1089 2HE  MET A  69       0.432  10.282 -16.347  1.00  0.70           H  
ATOM   1090 3HE  MET A  69       1.361  11.764 -16.025  1.00  0.70           H  
ATOM   1091  N   LEU A  70       0.492  15.081 -14.914  1.00  0.73           N  
ATOM   1092  CA  LEU A  70       0.385  15.230 -13.475  1.00  0.73           C  
ATOM   1093  C   LEU A  70       0.018  16.657 -13.078  1.00  0.73           C  
ATOM   1094  O   LEU A  70      -0.781  16.862 -12.162  1.00  0.73           O  
ATOM   1095  CB  LEU A  70       1.700  14.825 -12.825  1.00  0.73           C  
ATOM   1096  CG  LEU A  70       2.053  13.351 -12.897  1.00  0.73           C  
ATOM   1097  CD1 LEU A  70       3.434  13.170 -12.336  1.00  0.73           C  
ATOM   1098  CD2 LEU A  70       1.022  12.525 -12.147  1.00  0.73           C  
ATOM   1099  H   LEU A  70       1.399  14.871 -15.329  1.00  0.73           H  
ATOM   1100  HA  LEU A  70      -0.398  14.562 -13.122  1.00  0.73           H  
ATOM   1101 1HB  LEU A  70       2.495  15.349 -13.352  1.00  0.73           H  
ATOM   1102 2HB  LEU A  70       1.701  15.139 -11.799  1.00  0.73           H  
ATOM   1103  HG  LEU A  70       2.070  13.039 -13.936  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  70       3.723  12.121 -12.399  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  70       4.120  13.772 -12.916  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  70       3.454  13.493 -11.300  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  70       1.287  11.472 -12.216  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  70       0.994  12.817 -11.109  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  70       0.041  12.684 -12.592  1.00  0.73           H  
ATOM   1110  N   LEU A  71       0.572  17.640 -13.792  1.00  0.76           N  
ATOM   1111  CA  LEU A  71       0.317  19.055 -13.554  1.00  0.76           C  
ATOM   1112  C   LEU A  71      -1.160  19.363 -13.758  1.00  0.76           C  
ATOM   1113  O   LEU A  71      -1.774  20.015 -12.913  1.00  0.76           O  
ATOM   1114  CB  LEU A  71       1.152  19.894 -14.521  1.00  0.76           C  
ATOM   1115  CG  LEU A  71       1.041  21.384 -14.487  1.00  0.76           C  
ATOM   1116  CD1 LEU A  71       1.549  21.933 -13.158  1.00  0.76           C  
ATOM   1117  CD2 LEU A  71       1.829  21.910 -15.652  1.00  0.76           C  
ATOM   1118  H   LEU A  71       1.238  17.407 -14.526  1.00  0.76           H  
ATOM   1119  HA  LEU A  71       0.594  19.294 -12.528  1.00  0.76           H  
ATOM   1120 1HB  LEU A  71       2.199  19.657 -14.356  1.00  0.76           H  
ATOM   1121 2HB  LEU A  71       0.902  19.584 -15.527  1.00  0.76           H  
ATOM   1122  HG  LEU A  71      -0.005  21.675 -14.594  1.00  0.76           H  
ATOM   1123 1HD1 LEU A  71       1.467  23.022 -13.158  1.00  0.76           H  
ATOM   1124 2HD1 LEU A  71       0.965  21.525 -12.332  1.00  0.76           H  
ATOM   1125 3HD1 LEU A  71       2.583  21.655 -13.048  1.00  0.76           H  
ATOM   1126 1HD2 LEU A  71       1.757  22.982 -15.678  1.00  0.76           H  
ATOM   1127 2HD2 LEU A  71       2.865  21.615 -15.552  1.00  0.76           H  
ATOM   1128 3HD2 LEU A  71       1.420  21.496 -16.568  1.00  0.76           H  
ATOM   1129  N   GLU A  72      -1.731  18.888 -14.876  1.00  0.79           N  
ATOM   1130  CA  GLU A  72      -3.138  19.127 -15.188  1.00  0.79           C  
ATOM   1131  C   GLU A  72      -4.085  18.386 -14.249  1.00  0.79           C  
ATOM   1132  O   GLU A  72      -5.061  18.975 -13.768  1.00  0.79           O  
ATOM   1133  CB  GLU A  72      -3.415  18.752 -16.648  1.00  0.79           C  
ATOM   1134  CG  GLU A  72      -4.876  18.881 -17.099  1.00  0.79           C  
ATOM   1135  CD  GLU A  72      -5.469  20.264 -16.974  1.00  0.79           C  
ATOM   1136  OE1 GLU A  72      -4.756  21.218 -16.751  1.00  0.79           O  
ATOM   1137  OE2 GLU A  72      -6.666  20.364 -17.117  1.00  0.79           O  
ATOM   1138  H   GLU A  72      -1.163  18.363 -15.543  1.00  0.79           H  
ATOM   1139  HA  GLU A  72      -3.326  20.193 -15.079  1.00  0.79           H  
ATOM   1140 1HB  GLU A  72      -2.802  19.373 -17.301  1.00  0.79           H  
ATOM   1141 2HB  GLU A  72      -3.107  17.715 -16.810  1.00  0.79           H  
ATOM   1142 1HG  GLU A  72      -4.941  18.569 -18.140  1.00  0.79           H  
ATOM   1143 2HG  GLU A  72      -5.474  18.186 -16.508  1.00  0.79           H  
ATOM   1144  N   ARG A  73      -3.788  17.125 -13.906  1.00  0.82           N  
ATOM   1145  CA  ARG A  73      -4.659  16.453 -12.948  1.00  0.82           C  
ATOM   1146  C   ARG A  73      -4.532  17.196 -11.626  1.00  0.82           C  
ATOM   1147  O   ARG A  73      -5.504  17.377 -10.889  1.00  0.82           O  
ATOM   1148  CB  ARG A  73      -4.291  14.989 -12.781  1.00  0.82           C  
ATOM   1149  CG  ARG A  73      -4.619  14.104 -13.975  1.00  0.82           C  
ATOM   1150  CD  ARG A  73      -4.215  12.695 -13.742  1.00  0.82           C  
ATOM   1151  NE  ARG A  73      -4.519  11.845 -14.887  1.00  0.82           N  
ATOM   1152  CZ  ARG A  73      -4.174  10.544 -14.995  1.00  0.82           C  
ATOM   1153  NH1 ARG A  73      -3.521   9.948 -14.021  1.00  0.82           N  
ATOM   1154  NH2 ARG A  73      -4.493   9.867 -16.084  1.00  0.82           N  
ATOM   1155  H   ARG A  73      -2.988  16.635 -14.315  1.00  0.82           H  
ATOM   1156  HA  ARG A  73      -5.690  16.519 -13.296  1.00  0.82           H  
ATOM   1157 1HB  ARG A  73      -3.214  14.912 -12.609  1.00  0.82           H  
ATOM   1158 2HB  ARG A  73      -4.794  14.580 -11.905  1.00  0.82           H  
ATOM   1159 1HG  ARG A  73      -5.690  14.132 -14.167  1.00  0.82           H  
ATOM   1160 2HG  ARG A  73      -4.083  14.472 -14.852  1.00  0.82           H  
ATOM   1161 1HD  ARG A  73      -3.145  12.657 -13.555  1.00  0.82           H  
ATOM   1162 2HD  ARG A  73      -4.746  12.305 -12.877  1.00  0.82           H  
ATOM   1163  HE  ARG A  73      -5.017  12.264 -15.660  1.00  0.82           H  
ATOM   1164 1HH1 ARG A  73      -3.274  10.466 -13.189  1.00  0.82           H  
ATOM   1165 2HH1 ARG A  73      -3.264   8.976 -14.106  1.00  0.82           H  
ATOM   1166 1HH2 ARG A  73      -4.994  10.323 -16.834  1.00  0.82           H  
ATOM   1167 2HH2 ARG A  73      -4.236   8.895 -16.167  1.00  0.82           H  
ATOM   1168  N   GLY A  74      -3.318  17.677 -11.381  1.00  0.84           N  
ATOM   1169  CA  GLY A  74      -2.935  18.453 -10.235  1.00  0.84           C  
ATOM   1170  C   GLY A  74      -3.773  19.701 -10.099  1.00  0.84           C  
ATOM   1171  O   GLY A  74      -4.348  19.953  -9.041  1.00  0.84           O  
ATOM   1172  H   GLY A  74      -2.565  17.465 -12.029  1.00  0.84           H  
ATOM   1173 1HA  GLY A  74      -2.989  17.843  -9.337  1.00  0.84           H  
ATOM   1174 2HA  GLY A  74      -1.908  18.748 -10.403  1.00  0.84           H  
ATOM   1175  N   ARG A  75      -3.840  20.491 -11.174  1.00  0.85           N  
ATOM   1176  CA  ARG A  75      -4.617  21.717 -11.187  1.00  0.85           C  
ATOM   1177  C   ARG A  75      -6.037  21.428 -10.770  1.00  0.85           C  
ATOM   1178  O   ARG A  75      -6.578  22.096  -9.890  1.00  0.85           O  
ATOM   1179  CB  ARG A  75      -4.632  22.339 -12.579  1.00  0.85           C  
ATOM   1180  CG  ARG A  75      -5.435  23.651 -12.698  1.00  0.85           C  
ATOM   1181  CD  ARG A  75      -5.494  24.181 -14.116  1.00  0.85           C  
ATOM   1182  NE  ARG A  75      -6.253  23.313 -15.037  1.00  0.85           N  
ATOM   1183  CZ  ARG A  75      -7.611  23.306 -15.174  1.00  0.85           C  
ATOM   1184  NH1 ARG A  75      -8.383  24.118 -14.473  1.00  0.85           N  
ATOM   1185  NH2 ARG A  75      -8.177  22.472 -16.027  1.00  0.85           N  
ATOM   1186  H   ARG A  75      -3.312  20.227 -12.001  1.00  0.85           H  
ATOM   1187  HA  ARG A  75      -4.175  22.423 -10.485  1.00  0.85           H  
ATOM   1188 1HB  ARG A  75      -3.607  22.538 -12.895  1.00  0.85           H  
ATOM   1189 2HB  ARG A  75      -5.055  21.625 -13.293  1.00  0.85           H  
ATOM   1190 1HG  ARG A  75      -6.459  23.467 -12.368  1.00  0.85           H  
ATOM   1191 2HG  ARG A  75      -4.987  24.417 -12.064  1.00  0.85           H  
ATOM   1192 1HD  ARG A  75      -5.976  25.160 -14.103  1.00  0.85           H  
ATOM   1193 2HD  ARG A  75      -4.481  24.281 -14.504  1.00  0.85           H  
ATOM   1194  HE  ARG A  75      -5.717  22.649 -15.626  1.00  0.85           H  
ATOM   1195 1HH1 ARG A  75      -7.997  24.771 -13.781  1.00  0.85           H  
ATOM   1196 2HH1 ARG A  75      -9.383  24.086 -14.585  1.00  0.85           H  
ATOM   1197 1HH2 ARG A  75      -7.588  21.819 -16.565  1.00  0.85           H  
ATOM   1198 2HH2 ARG A  75      -9.174  22.457 -16.135  1.00  0.85           H  
ATOM   1199  N   VAL A  76      -6.621  20.382 -11.346  1.00  0.85           N  
ATOM   1200  CA  VAL A  76      -7.993  20.045 -11.019  1.00  0.85           C  
ATOM   1201  C   VAL A  76      -8.147  19.706  -9.536  1.00  0.85           C  
ATOM   1202  O   VAL A  76      -9.079  20.184  -8.878  1.00  0.85           O  
ATOM   1203  CB  VAL A  76      -8.454  18.863 -11.882  1.00  0.85           C  
ATOM   1204  CG1 VAL A  76      -9.811  18.373 -11.404  1.00  0.85           C  
ATOM   1205  CG2 VAL A  76      -8.496  19.309 -13.345  1.00  0.85           C  
ATOM   1206  H   VAL A  76      -6.113  19.840 -12.052  1.00  0.85           H  
ATOM   1207  HA  VAL A  76      -8.617  20.909 -11.247  1.00  0.85           H  
ATOM   1208  HB  VAL A  76      -7.752  18.041 -11.775  1.00  0.85           H  
ATOM   1209 1HG1 VAL A  76     -10.126  17.528 -12.014  1.00  0.85           H  
ATOM   1210 2HG1 VAL A  76      -9.735  18.061 -10.361  1.00  0.85           H  
ATOM   1211 3HG1 VAL A  76     -10.539  19.178 -11.492  1.00  0.85           H  
ATOM   1212 1HG2 VAL A  76      -8.809  18.476 -13.972  1.00  0.85           H  
ATOM   1213 2HG2 VAL A  76      -9.198  20.133 -13.454  1.00  0.85           H  
ATOM   1214 3HG2 VAL A  76      -7.501  19.640 -13.654  1.00  0.85           H  
ATOM   1215  N   LEU A  77      -7.229  18.909  -8.994  1.00  0.85           N  
ATOM   1216  CA  LEU A  77      -7.293  18.559  -7.584  1.00  0.85           C  
ATOM   1217  C   LEU A  77      -7.123  19.780  -6.686  1.00  0.85           C  
ATOM   1218  O   LEU A  77      -7.818  19.912  -5.674  1.00  0.85           O  
ATOM   1219  CB  LEU A  77      -6.207  17.547  -7.254  1.00  0.85           C  
ATOM   1220  CG  LEU A  77      -6.386  16.176  -7.877  1.00  0.85           C  
ATOM   1221  CD1 LEU A  77      -5.124  15.358  -7.638  1.00  0.85           C  
ATOM   1222  CD2 LEU A  77      -7.613  15.513  -7.281  1.00  0.85           C  
ATOM   1223  H   LEU A  77      -6.482  18.528  -9.581  1.00  0.85           H  
ATOM   1224  HA  LEU A  77      -8.270  18.117  -7.387  1.00  0.85           H  
ATOM   1225 1HB  LEU A  77      -5.254  17.945  -7.603  1.00  0.85           H  
ATOM   1226 2HB  LEU A  77      -6.153  17.426  -6.175  1.00  0.85           H  
ATOM   1227  HG  LEU A  77      -6.526  16.275  -8.948  1.00  0.85           H  
ATOM   1228 1HD1 LEU A  77      -5.235  14.375  -8.092  1.00  0.85           H  
ATOM   1229 2HD1 LEU A  77      -4.277  15.874  -8.091  1.00  0.85           H  
ATOM   1230 3HD1 LEU A  77      -4.955  15.249  -6.568  1.00  0.85           H  
ATOM   1231 1HD2 LEU A  77      -7.748  14.530  -7.731  1.00  0.85           H  
ATOM   1232 2HD2 LEU A  77      -7.483  15.406  -6.204  1.00  0.85           H  
ATOM   1233 3HD2 LEU A  77      -8.490  16.130  -7.483  1.00  0.85           H  
ATOM   1234  N   LEU A  78      -6.218  20.690  -7.061  1.00  0.86           N  
ATOM   1235  CA  LEU A  78      -6.014  21.877  -6.249  1.00  0.86           C  
ATOM   1236  C   LEU A  78      -7.249  22.758  -6.283  1.00  0.86           C  
ATOM   1237  O   LEU A  78      -7.682  23.264  -5.247  1.00  0.86           O  
ATOM   1238  CB  LEU A  78      -4.815  22.692  -6.748  1.00  0.86           C  
ATOM   1239  CG  LEU A  78      -3.407  22.070  -6.559  1.00  0.86           C  
ATOM   1240  CD1 LEU A  78      -2.373  22.975  -7.246  1.00  0.86           C  
ATOM   1241  CD2 LEU A  78      -3.121  21.906  -5.078  1.00  0.86           C  
ATOM   1242  H   LEU A  78      -5.663  20.541  -7.901  1.00  0.86           H  
ATOM   1243  HA  LEU A  78      -5.830  21.570  -5.222  1.00  0.86           H  
ATOM   1244 1HB  LEU A  78      -4.951  22.862  -7.817  1.00  0.86           H  
ATOM   1245 2HB  LEU A  78      -4.824  23.658  -6.246  1.00  0.86           H  
ATOM   1246  HG  LEU A  78      -3.368  21.098  -7.034  1.00  0.86           H  
ATOM   1247 1HD1 LEU A  78      -1.380  22.568  -7.136  1.00  0.86           H  
ATOM   1248 2HD1 LEU A  78      -2.612  23.057  -8.307  1.00  0.86           H  
ATOM   1249 3HD1 LEU A  78      -2.401  23.962  -6.796  1.00  0.86           H  
ATOM   1250 1HD2 LEU A  78      -2.138  21.471  -4.928  1.00  0.86           H  
ATOM   1251 2HD2 LEU A  78      -3.162  22.865  -4.599  1.00  0.86           H  
ATOM   1252 3HD2 LEU A  78      -3.875  21.257  -4.652  1.00  0.86           H  
ATOM   1253  N   GLU A  79      -7.863  22.907  -7.458  1.00  0.88           N  
ATOM   1254  CA  GLU A  79      -9.045  23.745  -7.543  1.00  0.88           C  
ATOM   1255  C   GLU A  79     -10.162  23.142  -6.708  1.00  0.88           C  
ATOM   1256  O   GLU A  79     -10.873  23.864  -6.005  1.00  0.88           O  
ATOM   1257  CB  GLU A  79      -9.473  23.947  -9.000  1.00  0.88           C  
ATOM   1258  CG  GLU A  79      -8.502  24.828  -9.809  1.00  0.88           C  
ATOM   1259  CD  GLU A  79      -8.854  24.947 -11.268  1.00  0.88           C  
ATOM   1260  OE1 GLU A  79      -9.858  24.408 -11.676  1.00  0.88           O  
ATOM   1261  OE2 GLU A  79      -8.090  25.553 -11.998  1.00  0.88           O  
ATOM   1262  H   GLU A  79      -7.486  22.467  -8.299  1.00  0.88           H  
ATOM   1263  HA  GLU A  79      -8.801  24.723  -7.125  1.00  0.88           H  
ATOM   1264 1HB  GLU A  79      -9.530  22.973  -9.495  1.00  0.88           H  
ATOM   1265 2HB  GLU A  79     -10.463  24.397  -9.036  1.00  0.88           H  
ATOM   1266 1HG  GLU A  79      -8.499  25.824  -9.370  1.00  0.88           H  
ATOM   1267 2HG  GLU A  79      -7.498  24.425  -9.714  1.00  0.88           H  
ATOM   1268  N   ALA A  80     -10.290  21.810  -6.738  1.00  0.91           N  
ATOM   1269  CA  ALA A  80     -11.306  21.160  -5.932  1.00  0.91           C  
ATOM   1270  C   ALA A  80     -11.054  21.425  -4.452  1.00  0.91           C  
ATOM   1271  O   ALA A  80     -11.977  21.762  -3.712  1.00  0.91           O  
ATOM   1272  CB  ALA A  80     -11.308  19.665  -6.204  1.00  0.91           C  
ATOM   1273  H   ALA A  80      -9.696  21.251  -7.351  1.00  0.91           H  
ATOM   1274  HA  ALA A  80     -12.275  21.580  -6.197  1.00  0.91           H  
ATOM   1275 1HB  ALA A  80     -12.083  19.187  -5.607  1.00  0.91           H  
ATOM   1276 2HB  ALA A  80     -11.498  19.490  -7.263  1.00  0.91           H  
ATOM   1277 3HB  ALA A  80     -10.338  19.250  -5.939  1.00  0.91           H  
ATOM   1278  N   ALA A  81      -9.790  21.338  -4.025  1.00  0.95           N  
ATOM   1279  CA  ALA A  81      -9.441  21.583  -2.631  1.00  0.95           C  
ATOM   1280  C   ALA A  81      -9.776  23.014  -2.209  1.00  0.95           C  
ATOM   1281  O   ALA A  81     -10.266  23.261  -1.096  1.00  0.95           O  
ATOM   1282  CB  ALA A  81      -7.960  21.314  -2.422  1.00  0.95           C  
ATOM   1283  H   ALA A  81      -9.056  21.056  -4.676  1.00  0.95           H  
ATOM   1284  HA  ALA A  81     -10.022  20.902  -2.012  1.00  0.95           H  
ATOM   1285 1HB  ALA A  81      -7.703  21.470  -1.378  1.00  0.95           H  
ATOM   1286 2HB  ALA A  81      -7.733  20.286  -2.707  1.00  0.95           H  
ATOM   1287 3HB  ALA A  81      -7.380  21.997  -3.042  1.00  0.95           H  
ATOM   1288  N   ASP A  82      -9.537  23.969  -3.110  1.00  1.04           N  
ATOM   1289  CA  ASP A  82      -9.803  25.367  -2.809  1.00  1.04           C  
ATOM   1290  C   ASP A  82     -11.309  25.618  -2.742  1.00  1.04           C  
ATOM   1291  O   ASP A  82     -11.791  26.380  -1.890  1.00  1.04           O  
ATOM   1292  CB  ASP A  82      -9.109  26.267  -3.837  1.00  1.04           C  
ATOM   1293  CG  ASP A  82      -7.532  26.256  -3.666  1.00  1.04           C  
ATOM   1294  OD1 ASP A  82      -7.069  25.776  -2.650  1.00  1.04           O  
ATOM   1295  OD2 ASP A  82      -6.817  26.729  -4.537  1.00  1.04           O  
ATOM   1296  H   ASP A  82      -9.123  23.716  -4.010  1.00  1.04           H  
ATOM   1297  HA  ASP A  82      -9.380  25.592  -1.830  1.00  1.04           H  
ATOM   1298 1HB  ASP A  82      -9.355  25.913  -4.842  1.00  1.04           H  
ATOM   1299 2HB  ASP A  82      -9.476  27.288  -3.745  1.00  1.04           H  
ATOM   1300  N   LYS A  83     -12.071  24.948  -3.614  1.00  1.20           N  
ATOM   1301  CA  LYS A  83     -13.518  25.102  -3.611  1.00  1.20           C  
ATOM   1302  C   LYS A  83     -14.098  24.515  -2.341  1.00  1.20           C  
ATOM   1303  O   LYS A  83     -14.899  25.156  -1.668  1.00  1.20           O  
ATOM   1304  CB  LYS A  83     -14.158  24.408  -4.811  1.00  1.20           C  
ATOM   1305  CG  LYS A  83     -15.697  24.537  -4.883  1.00  1.20           C  
ATOM   1306  CD  LYS A  83     -16.140  25.988  -5.096  1.00  1.20           C  
ATOM   1307  CE  LYS A  83     -17.627  26.082  -5.526  1.00  1.20           C  
ATOM   1308  NZ  LYS A  83     -18.598  25.737  -4.417  1.00  1.20           N  
ATOM   1309  H   LYS A  83     -11.634  24.346  -4.314  1.00  1.20           H  
ATOM   1310  HA  LYS A  83     -13.761  26.164  -3.640  1.00  1.20           H  
ATOM   1311 1HB  LYS A  83     -13.731  24.808  -5.730  1.00  1.20           H  
ATOM   1312 2HB  LYS A  83     -13.913  23.344  -4.779  1.00  1.20           H  
ATOM   1313 1HG  LYS A  83     -16.075  23.923  -5.699  1.00  1.20           H  
ATOM   1314 2HG  LYS A  83     -16.135  24.173  -3.946  1.00  1.20           H  
ATOM   1315 1HD  LYS A  83     -16.021  26.535  -4.156  1.00  1.20           H  
ATOM   1316 2HD  LYS A  83     -15.516  26.457  -5.854  1.00  1.20           H  
ATOM   1317 1HE  LYS A  83     -17.832  27.094  -5.866  1.00  1.20           H  
ATOM   1318 2HE  LYS A  83     -17.787  25.392  -6.353  1.00  1.20           H  
ATOM   1319 1HZ  LYS A  83     -19.538  25.810  -4.742  1.00  1.20           H  
ATOM   1320 2HZ  LYS A  83     -18.465  24.796  -4.029  1.00  1.20           H  
ATOM   1321 3HZ  LYS A  83     -18.489  26.359  -3.613  1.00  1.20           H  
ATOM   1322  N   LEU A  84     -13.653  23.312  -1.979  1.00  1.47           N  
ATOM   1323  CA  LEU A  84     -14.174  22.653  -0.794  1.00  1.47           C  
ATOM   1324  C   LEU A  84     -13.855  23.453   0.454  1.00  1.47           C  
ATOM   1325  O   LEU A  84     -14.713  23.602   1.330  1.00  1.47           O  
ATOM   1326  CB  LEU A  84     -13.576  21.255  -0.694  1.00  1.47           C  
ATOM   1327  CG  LEU A  84     -14.055  20.271  -1.770  1.00  1.47           C  
ATOM   1328  CD1 LEU A  84     -13.217  19.009  -1.704  1.00  1.47           C  
ATOM   1329  CD2 LEU A  84     -15.522  19.969  -1.548  1.00  1.47           C  
ATOM   1330  H   LEU A  84     -12.970  22.828  -2.562  1.00  1.47           H  
ATOM   1331  HA  LEU A  84     -15.254  22.574  -0.892  1.00  1.47           H  
ATOM   1332 1HB  LEU A  84     -12.491  21.339  -0.784  1.00  1.47           H  
ATOM   1333 2HB  LEU A  84     -13.812  20.837   0.282  1.00  1.47           H  
ATOM   1334  HG  LEU A  84     -13.932  20.712  -2.751  1.00  1.47           H  
ATOM   1335 1HD1 LEU A  84     -13.549  18.312  -2.473  1.00  1.47           H  
ATOM   1336 2HD1 LEU A  84     -12.171  19.266  -1.876  1.00  1.47           H  
ATOM   1337 3HD1 LEU A  84     -13.325  18.549  -0.724  1.00  1.47           H  
ATOM   1338 1HD2 LEU A  84     -15.869  19.275  -2.314  1.00  1.47           H  
ATOM   1339 2HD2 LEU A  84     -15.657  19.522  -0.564  1.00  1.47           H  
ATOM   1340 3HD2 LEU A  84     -16.095  20.896  -1.610  1.00  1.47           H  
ATOM   1341  N   THR A  85     -12.653  24.032   0.511  1.00  1.97           N  
ATOM   1342  CA  THR A  85     -12.285  24.845   1.651  1.00  1.97           C  
ATOM   1343  C   THR A  85     -13.195  26.060   1.723  1.00  1.97           C  
ATOM   1344  O   THR A  85     -13.732  26.375   2.786  1.00  1.97           O  
ATOM   1345  CB  THR A  85     -10.828  25.315   1.557  1.00  1.97           C  
ATOM   1346  OG1 THR A  85      -9.955  24.172   1.525  1.00  1.97           O  
ATOM   1347  CG2 THR A  85     -10.494  26.191   2.762  1.00  1.97           C  
ATOM   1348  H   THR A  85     -11.963  23.873  -0.225  1.00  1.97           H  
ATOM   1349  HA  THR A  85     -12.413  24.259   2.560  1.00  1.97           H  
ATOM   1350  HB  THR A  85     -10.689  25.889   0.638  1.00  1.97           H  
ATOM   1351  HG1 THR A  85     -10.046  23.727   0.643  1.00  1.97           H  
ATOM   1352 1HG2 THR A  85      -9.460  26.524   2.690  1.00  1.97           H  
ATOM   1353 2HG2 THR A  85     -11.156  27.062   2.778  1.00  1.97           H  
ATOM   1354 3HG2 THR A  85     -10.628  25.618   3.678  1.00  1.97           H  
ATOM   1355  N   THR A  86     -13.407  26.717   0.580  1.00  2.85           N  
ATOM   1356  CA  THR A  86     -14.238  27.906   0.534  1.00  2.85           C  
ATOM   1357  C   THR A  86     -15.660  27.580   0.971  1.00  2.85           C  
ATOM   1358  O   THR A  86     -16.258  28.317   1.762  1.00  2.85           O  
ATOM   1359  CB  THR A  86     -14.268  28.492  -0.887  1.00  2.85           C  
ATOM   1360  OG1 THR A  86     -12.933  28.852  -1.285  1.00  2.85           O  
ATOM   1361  CG2 THR A  86     -15.162  29.721  -0.920  1.00  2.85           C  
ATOM   1362  H   THR A  86     -12.946  26.412  -0.278  1.00  2.85           H  
ATOM   1363  HA  THR A  86     -13.826  28.648   1.220  1.00  2.85           H  
ATOM   1364  HB  THR A  86     -14.656  27.745  -1.580  1.00  2.85           H  
ATOM   1365  HG1 THR A  86     -12.403  28.025  -1.406  1.00  2.85           H  
ATOM   1366 1HG2 THR A  86     -15.179  30.126  -1.929  1.00  2.85           H  
ATOM   1367 2HG2 THR A  86     -16.174  29.439  -0.622  1.00  2.85           H  
ATOM   1368 3HG2 THR A  86     -14.773  30.470  -0.231  1.00  2.85           H  
ATOM   1369  N   ASP A  87     -16.208  26.474   0.463  1.00  4.39           N  
ATOM   1370  CA  ASP A  87     -17.553  26.085   0.839  1.00  4.39           C  
ATOM   1371  C   ASP A  87     -17.627  25.811   2.337  1.00  4.39           C  
ATOM   1372  O   ASP A  87     -18.590  26.209   2.994  1.00  4.39           O  
ATOM   1373  CB  ASP A  87     -18.010  24.854   0.047  1.00  4.39           C  
ATOM   1374  CG  ASP A  87     -18.321  25.161  -1.445  1.00  4.39           C  
ATOM   1375  OD1 ASP A  87     -18.417  26.319  -1.815  1.00  4.39           O  
ATOM   1376  OD2 ASP A  87     -18.484  24.239  -2.238  1.00  4.39           O  
ATOM   1377  H   ASP A  87     -15.678  25.905  -0.194  1.00  4.39           H  
ATOM   1378  HA  ASP A  87     -18.227  26.909   0.609  1.00  4.39           H  
ATOM   1379 1HB  ASP A  87     -17.219  24.100   0.087  1.00  4.39           H  
ATOM   1380 2HB  ASP A  87     -18.895  24.426   0.516  1.00  4.39           H  
ATOM   1381  N   ALA A  88     -16.593  25.172   2.898  1.00  6.85           N  
ATOM   1382  CA  ALA A  88     -16.587  24.903   4.326  1.00  6.85           C  
ATOM   1383  C   ALA A  88     -16.615  26.204   5.120  1.00  6.85           C  
ATOM   1384  O   ALA A  88     -17.341  26.314   6.117  1.00  6.85           O  
ATOM   1385  CB  ALA A  88     -15.357  24.095   4.697  1.00  6.85           C  
ATOM   1386  H   ALA A  88     -15.818  24.840   2.324  1.00  6.85           H  
ATOM   1387  HA  ALA A  88     -17.479  24.332   4.569  1.00  6.85           H  
ATOM   1388 1HB  ALA A  88     -15.370  23.877   5.763  1.00  6.85           H  
ATOM   1389 2HB  ALA A  88     -15.354  23.162   4.133  1.00  6.85           H  
ATOM   1390 3HB  ALA A  88     -14.464  24.661   4.456  1.00  6.85           H  
ATOM   1391  N   GLU A  89     -15.860  27.209   4.663  1.00 10.34           N  
ATOM   1392  CA  GLU A  89     -15.852  28.492   5.351  1.00 10.34           C  
ATOM   1393  C   GLU A  89     -17.226  29.143   5.260  1.00 10.34           C  
ATOM   1394  O   GLU A  89     -17.711  29.727   6.233  1.00 10.34           O  
ATOM   1395  CB  GLU A  89     -14.774  29.427   4.783  1.00 10.34           C  
ATOM   1396  CG  GLU A  89     -13.326  29.004   5.091  1.00 10.34           C  
ATOM   1397  CD  GLU A  89     -12.281  29.941   4.503  1.00 10.34           C  
ATOM   1398  OE1 GLU A  89     -12.647  30.859   3.802  1.00 10.34           O  
ATOM   1399  OE2 GLU A  89     -11.117  29.736   4.764  1.00 10.34           O  
ATOM   1400  H   GLU A  89     -15.265  27.060   3.844  1.00 10.34           H  
ATOM   1401  HA  GLU A  89     -15.628  28.315   6.402  1.00 10.34           H  
ATOM   1402 1HB  GLU A  89     -14.878  29.478   3.699  1.00 10.34           H  
ATOM   1403 2HB  GLU A  89     -14.923  30.432   5.173  1.00 10.34           H  
ATOM   1404 1HG  GLU A  89     -13.195  28.963   6.171  1.00 10.34           H  
ATOM   1405 2HG  GLU A  89     -13.167  28.002   4.699  1.00 10.34           H  
ATOM   1406  N   ALA A  90     -17.873  29.026   4.097  1.00 14.55           N  
ATOM   1407  CA  ALA A  90     -19.198  29.604   3.942  1.00 14.55           C  
ATOM   1408  C   ALA A  90     -20.172  28.960   4.910  1.00 14.55           C  
ATOM   1409  O   ALA A  90     -20.971  29.649   5.549  1.00 14.55           O  
ATOM   1410  CB  ALA A  90     -19.684  29.431   2.517  1.00 14.55           C  
ATOM   1411  H   ALA A  90     -17.422  28.550   3.313  1.00 14.55           H  
ATOM   1412  HA  ALA A  90     -19.137  30.661   4.179  1.00 14.55           H  
ATOM   1413 1HB  ALA A  90     -20.667  29.885   2.410  1.00 14.55           H  
ATOM   1414 2HB  ALA A  90     -18.981  29.908   1.833  1.00 14.55           H  
ATOM   1415 3HB  ALA A  90     -19.748  28.372   2.283  1.00 14.55           H  
ATOM   1416  N   LEU A  91     -20.073  27.643   5.069  1.00 18.67           N  
ATOM   1417  CA  LEU A  91     -20.965  26.949   5.975  1.00 18.67           C  
ATOM   1418  C   LEU A  91     -20.717  27.401   7.403  1.00 18.67           C  
ATOM   1419  O   LEU A  91     -21.661  27.613   8.169  1.00 18.67           O  
ATOM   1420  CB  LEU A  91     -20.774  25.443   5.830  1.00 18.67           C  
ATOM   1421  CG  LEU A  91     -21.255  24.872   4.494  1.00 18.67           C  
ATOM   1422  CD1 LEU A  91     -20.835  23.419   4.382  1.00 18.67           C  
ATOM   1423  CD2 LEU A  91     -22.762  25.027   4.405  1.00 18.67           C  
ATOM   1424  H   LEU A  91     -19.394  27.116   4.516  1.00 18.67           H  
ATOM   1425  HA  LEU A  91     -21.989  27.195   5.708  1.00 18.67           H  
ATOM   1426 1HB  LEU A  91     -19.712  25.220   5.922  1.00 18.67           H  
ATOM   1427 2HB  LEU A  91     -21.307  24.937   6.631  1.00 18.67           H  
ATOM   1428  HG  LEU A  91     -20.797  25.420   3.678  1.00 18.67           H  
ATOM   1429 1HD1 LEU A  91     -21.169  23.018   3.426  1.00 18.67           H  
ATOM   1430 2HD1 LEU A  91     -19.750  23.355   4.442  1.00 18.67           H  
ATOM   1431 3HD1 LEU A  91     -21.280  22.848   5.193  1.00 18.67           H  
ATOM   1432 1HD2 LEU A  91     -23.112  24.632   3.452  1.00 18.67           H  
ATOM   1433 2HD2 LEU A  91     -23.234  24.478   5.221  1.00 18.67           H  
ATOM   1434 3HD2 LEU A  91     -23.021  26.077   4.479  1.00 18.67           H  
ATOM   1435  N   ALA A  92     -19.444  27.596   7.756  1.00 21.83           N  
ATOM   1436  CA  ALA A  92     -19.100  28.059   9.092  1.00 21.83           C  
ATOM   1437  C   ALA A  92     -19.719  29.428   9.366  1.00 21.83           C  
ATOM   1438  O   ALA A  92     -20.168  29.705  10.476  1.00 21.83           O  
ATOM   1439  CB  ALA A  92     -17.592  28.126   9.249  1.00 21.83           C  
ATOM   1440  H   ALA A  92     -18.697  27.387   7.091  1.00 21.83           H  
ATOM   1441  HA  ALA A  92     -19.510  27.351   9.812  1.00 21.83           H  
ATOM   1442 1HB  ALA A  92     -17.346  28.450  10.258  1.00 21.83           H  
ATOM   1443 2HB  ALA A  92     -17.166  27.140   9.065  1.00 21.83           H  
ATOM   1444 3HB  ALA A  92     -17.184  28.832   8.534  1.00 21.83           H  
ATOM   1445  N   ARG A  93     -19.737  30.297   8.350  1.00 23.87           N  
ATOM   1446  CA  ARG A  93     -20.334  31.618   8.506  1.00 23.87           C  
ATOM   1447  C   ARG A  93     -21.855  31.541   8.677  1.00 23.87           C  
ATOM   1448  O   ARG A  93     -22.442  32.295   9.455  1.00 23.87           O  
ATOM   1449  CB  ARG A  93     -20.009  32.521   7.321  1.00 23.87           C  
ATOM   1450  CG  ARG A  93     -18.546  32.972   7.230  1.00 23.87           C  
ATOM   1451  CD  ARG A  93     -18.352  34.102   6.257  1.00 23.87           C  
ATOM   1452  NE  ARG A  93     -18.670  33.748   4.870  1.00 23.87           N  
ATOM   1453  CZ  ARG A  93     -17.802  33.217   3.979  1.00 23.87           C  
ATOM   1454  NH1 ARG A  93     -16.561  32.961   4.323  1.00 23.87           N  
ATOM   1455  NH2 ARG A  93     -18.204  32.957   2.744  1.00 23.87           N  
ATOM   1456  H   ARG A  93     -19.310  30.034   7.459  1.00 23.87           H  
ATOM   1457  HA  ARG A  93     -19.913  32.074   9.401  1.00 23.87           H  
ATOM   1458 1HB  ARG A  93     -20.246  31.996   6.397  1.00 23.87           H  
ATOM   1459 2HB  ARG A  93     -20.635  33.410   7.359  1.00 23.87           H  
ATOM   1460 1HG  ARG A  93     -18.210  33.301   8.212  1.00 23.87           H  
ATOM   1461 2HG  ARG A  93     -17.935  32.135   6.903  1.00 23.87           H  
ATOM   1462 1HD  ARG A  93     -18.992  34.935   6.547  1.00 23.87           H  
ATOM   1463 2HD  ARG A  93     -17.312  34.422   6.292  1.00 23.87           H  
ATOM   1464  HE  ARG A  93     -19.612  33.925   4.552  1.00 23.87           H  
ATOM   1465 1HH1 ARG A  93     -16.244  33.155   5.263  1.00 23.87           H  
ATOM   1466 2HH1 ARG A  93     -15.922  32.570   3.641  1.00 23.87           H  
ATOM   1467 1HH2 ARG A  93     -19.158  33.156   2.470  1.00 23.87           H  
ATOM   1468 2HH2 ARG A  93     -17.557  32.562   2.075  1.00 23.87           H  
ATOM   1469  N   LEU A  94     -22.491  30.630   7.934  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -23.946  30.473   7.960  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -24.519  29.882   9.253  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -25.595  30.306   9.690  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -24.366  29.588   6.784  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -24.186  30.219   5.396  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -24.410  29.164   4.328  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -25.163  31.367   5.245  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -21.943  30.052   7.296  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -24.384  31.457   7.821  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -23.772  28.676   6.814  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -25.414  29.321   6.905  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -23.178  30.600   5.295  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -24.275  29.610   3.344  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -23.691  28.366   4.460  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -25.419  28.766   4.413  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -25.037  31.824   4.264  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -26.182  30.992   5.344  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -24.971  32.109   6.020  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -23.824  28.919   9.860  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -24.339  28.276  11.071  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -23.233  27.712  11.962  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -22.990  28.242  13.048  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -22.864  26.553  11.770  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -25.329  27.159  10.696  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -25.999  26.464  11.889  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -27.042  25.428  11.486  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -27.266  25.250  10.311  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -27.612  24.821  12.365  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -22.944  28.602   9.443  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -24.875  29.029  11.649  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -26.118  27.570  10.065  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -24.809  26.398  10.112  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -25.230  25.974  12.485  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -26.471  27.222  12.512  1.00 24.67           H  
TER    1504
ENDMDL

REMARK ID 655550 MODEL 5 2025-01-25_00000278_1_19
PFRMAT TS
TARGET 2025-01-25_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.596   0.493  -0.050  1.00  7.60           N  
ATOM      2  CA  MET A   1       1.900   1.123  -0.202  1.00  7.60           C  
ATOM      3  C   MET A   1       1.797   2.580   0.231  1.00  7.60           C  
ATOM      4  O   MET A   1       1.302   2.874   1.319  1.00  7.60           O  
ATOM      5  CB  MET A   1       2.391   0.988  -1.646  1.00  7.60           C  
ATOM      6  CG  MET A   1       2.654  -0.448  -2.092  1.00  7.60           C  
ATOM      7  SD  MET A   1       3.948  -1.263  -1.124  1.00  7.60           S  
ATOM      8  CE  MET A   1       5.404  -0.358  -1.649  1.00  7.60           C  
ATOM      9 1H   MET A   1       0.379  -0.039  -0.878  1.00  7.60           H  
ATOM     10 2H   MET A   1       0.604  -0.115   0.755  1.00  7.60           H  
ATOM     11 3H   MET A   1      -0.101   1.214   0.078  1.00  7.60           H  
ATOM     12  HA  MET A   1       2.610   0.628   0.460  1.00  7.60           H  
ATOM     13 1HB  MET A   1       1.663   1.431  -2.327  1.00  7.60           H  
ATOM     14 2HB  MET A   1       3.334   1.516  -1.766  1.00  7.60           H  
ATOM     15 1HG  MET A   1       1.737  -1.029  -2.000  1.00  7.60           H  
ATOM     16 2HG  MET A   1       2.955  -0.452  -3.139  1.00  7.60           H  
ATOM     17 1HE  MET A   1       6.282  -0.750  -1.134  1.00  7.60           H  
ATOM     18 2HE  MET A   1       5.535  -0.472  -2.727  1.00  7.60           H  
ATOM     19 3HE  MET A   1       5.284   0.699  -1.407  1.00  7.60           H  
ATOM     20  N   ALA A   2       2.274   3.498  -0.601  1.00  6.58           N  
ATOM     21  CA  ALA A   2       2.182   4.915  -0.275  1.00  6.58           C  
ATOM     22  C   ALA A   2       0.725   5.330  -0.170  1.00  6.58           C  
ATOM     23  O   ALA A   2      -0.125   4.814  -0.896  1.00  6.58           O  
ATOM     24  CB  ALA A   2       2.884   5.757  -1.326  1.00  6.58           C  
ATOM     25  H   ALA A   2       2.693   3.236  -1.479  1.00  6.58           H  
ATOM     26  HA  ALA A   2       2.655   5.077   0.694  1.00  6.58           H  
ATOM     27 1HB  ALA A   2       2.808   6.810  -1.052  1.00  6.58           H  
ATOM     28 2HB  ALA A   2       3.933   5.470  -1.385  1.00  6.58           H  
ATOM     29 3HB  ALA A   2       2.408   5.600  -2.292  1.00  6.58           H  
ATOM     30  N   LYS A   3       0.444   6.273   0.720  1.00  5.33           N  
ATOM     31  CA  LYS A   3      -0.902   6.810   0.872  1.00  5.33           C  
ATOM     32  C   LYS A   3      -1.423   7.402  -0.429  1.00  5.33           C  
ATOM     33  O   LYS A   3      -0.743   8.206  -1.076  1.00  5.33           O  
ATOM     34  CB  LYS A   3      -0.941   7.879   1.965  1.00  5.33           C  
ATOM     35  CG  LYS A   3      -2.336   8.454   2.231  1.00  5.33           C  
ATOM     36  CD  LYS A   3      -2.330   9.451   3.385  1.00  5.33           C  
ATOM     37  CE  LYS A   3      -3.725  10.021   3.625  1.00  5.33           C  
ATOM     38  NZ  LYS A   3      -3.747  10.986   4.761  1.00  5.33           N  
ATOM     39  H   LYS A   3       1.184   6.629   1.304  1.00  5.33           H  
ATOM     40  HA  LYS A   3      -1.567   5.994   1.155  1.00  5.33           H  
ATOM     41 1HB  LYS A   3      -0.568   7.457   2.899  1.00  5.33           H  
ATOM     42 2HB  LYS A   3      -0.285   8.704   1.691  1.00  5.33           H  
ATOM     43 1HG  LYS A   3      -2.694   8.966   1.336  1.00  5.33           H  
ATOM     44 2HG  LYS A   3      -3.026   7.645   2.461  1.00  5.33           H  
ATOM     45 1HD  LYS A   3      -1.985   8.957   4.294  1.00  5.33           H  
ATOM     46 2HD  LYS A   3      -1.648  10.269   3.153  1.00  5.33           H  
ATOM     47 1HE  LYS A   3      -4.060  10.529   2.720  1.00  5.33           H  
ATOM     48 2HE  LYS A   3      -4.410   9.202   3.844  1.00  5.33           H  
ATOM     49 1HZ  LYS A   3      -4.686  11.338   4.885  1.00  5.33           H  
ATOM     50 2HZ  LYS A   3      -3.448  10.519   5.606  1.00  5.33           H  
ATOM     51 3HZ  LYS A   3      -3.124  11.755   4.564  1.00  5.33           H  
ATOM     52  N   GLU A   4      -2.656   7.058  -0.790  1.00  4.05           N  
ATOM     53  CA  GLU A   4      -3.246   7.568  -2.023  1.00  4.05           C  
ATOM     54  C   GLU A   4      -3.761   8.990  -1.841  1.00  4.05           C  
ATOM     55  O   GLU A   4      -4.963   9.235  -1.738  1.00  4.05           O  
ATOM     56  CB  GLU A   4      -4.384   6.656  -2.490  1.00  4.05           C  
ATOM     57  CG  GLU A   4      -3.942   5.240  -2.864  1.00  4.05           C  
ATOM     58  CD  GLU A   4      -5.077   4.357  -3.343  1.00  4.05           C  
ATOM     59  OE1 GLU A   4      -6.208   4.776  -3.272  1.00  4.05           O  
ATOM     60  OE2 GLU A   4      -4.805   3.263  -3.781  1.00  4.05           O  
ATOM     61  H   GLU A   4      -3.175   6.407  -0.220  1.00  4.05           H  
ATOM     62  HA  GLU A   4      -2.474   7.583  -2.794  1.00  4.05           H  
ATOM     63 1HB  GLU A   4      -5.134   6.579  -1.704  1.00  4.05           H  
ATOM     64 2HB  GLU A   4      -4.868   7.099  -3.362  1.00  4.05           H  
ATOM     65 1HG  GLU A   4      -3.192   5.307  -3.652  1.00  4.05           H  
ATOM     66 2HG  GLU A   4      -3.469   4.781  -1.994  1.00  4.05           H  
ATOM     67  N   ARG A   5      -2.818   9.916  -1.782  1.00  2.95           N  
ATOM     68  CA  ARG A   5      -3.101  11.325  -1.565  1.00  2.95           C  
ATOM     69  C   ARG A   5      -3.843  11.887  -2.766  1.00  2.95           C  
ATOM     70  O   ARG A   5      -3.613  11.465  -3.902  1.00  2.95           O  
ATOM     71  CB  ARG A   5      -1.811  12.083  -1.312  1.00  2.95           C  
ATOM     72  CG  ARG A   5      -1.110  11.690   0.000  1.00  2.95           C  
ATOM     73  CD  ARG A   5       0.070  12.544   0.294  1.00  2.95           C  
ATOM     74  NE  ARG A   5       1.138  12.347  -0.670  1.00  2.95           N  
ATOM     75  CZ  ARG A   5       2.136  11.446  -0.542  1.00  2.95           C  
ATOM     76  NH1 ARG A   5       2.201  10.685   0.531  1.00  2.95           N  
ATOM     77  NH2 ARG A   5       3.056  11.324  -1.487  1.00  2.95           N  
ATOM     78  H   ARG A   5      -1.855   9.588  -1.853  1.00  2.95           H  
ATOM     79  HA  ARG A   5      -3.738  11.422  -0.686  1.00  2.95           H  
ATOM     80 1HB  ARG A   5      -1.111  11.906  -2.131  1.00  2.95           H  
ATOM     81 2HB  ARG A   5      -2.010  13.156  -1.282  1.00  2.95           H  
ATOM     82 1HG  ARG A   5      -1.815  11.777   0.825  1.00  2.95           H  
ATOM     83 2HG  ARG A   5      -0.770  10.657  -0.075  1.00  2.95           H  
ATOM     84 1HD  ARG A   5      -0.221  13.589   0.272  1.00  2.95           H  
ATOM     85 2HD  ARG A   5       0.455  12.297   1.281  1.00  2.95           H  
ATOM     86  HE  ARG A   5       1.114  12.923  -1.521  1.00  2.95           H  
ATOM     87 1HH1 ARG A   5       1.506  10.783   1.256  1.00  2.95           H  
ATOM     88 2HH1 ARG A   5       2.947  10.015   0.629  1.00  2.95           H  
ATOM     89 1HH2 ARG A   5       3.019  11.905  -2.319  1.00  2.95           H  
ATOM     90 2HH2 ARG A   5       3.794  10.649  -1.382  1.00  2.95           H  
ATOM     91  N   ALA A   6      -4.734  12.843  -2.527  1.00  2.12           N  
ATOM     92  CA  ALA A   6      -5.507  13.415  -3.619  1.00  2.12           C  
ATOM     93  C   ALA A   6      -5.944  14.841  -3.339  1.00  2.12           C  
ATOM     94  O   ALA A   6      -5.956  15.299  -2.198  1.00  2.12           O  
ATOM     95  CB  ALA A   6      -6.728  12.560  -3.891  1.00  2.12           C  
ATOM     96  H   ALA A   6      -4.890  13.161  -1.582  1.00  2.12           H  
ATOM     97  HA  ALA A   6      -4.876  13.426  -4.507  1.00  2.12           H  
ATOM     98 1HB  ALA A   6      -7.284  12.975  -4.731  1.00  2.12           H  
ATOM     99 2HB  ALA A   6      -6.413  11.541  -4.129  1.00  2.12           H  
ATOM    100 3HB  ALA A   6      -7.364  12.547  -3.009  1.00  2.12           H  
ATOM    101  N   LEU A   7      -6.289  15.533  -4.412  1.00  1.55           N  
ATOM    102  CA  LEU A   7      -6.774  16.902  -4.387  1.00  1.55           C  
ATOM    103  C   LEU A   7      -8.091  17.002  -3.610  1.00  1.55           C  
ATOM    104  O   LEU A   7      -9.038  16.264  -3.890  1.00  1.55           O  
ATOM    105  CB  LEU A   7      -6.889  17.340  -5.856  1.00  1.55           C  
ATOM    106  CG  LEU A   7      -7.287  18.765  -6.178  1.00  1.55           C  
ATOM    107  CD1 LEU A   7      -6.298  19.687  -5.671  1.00  1.55           C  
ATOM    108  CD2 LEU A   7      -7.297  18.919  -7.686  1.00  1.55           C  
ATOM    109  H   LEU A   7      -6.224  15.074  -5.309  1.00  1.55           H  
ATOM    110  HA  LEU A   7      -6.032  17.525  -3.888  1.00  1.55           H  
ATOM    111 1HB  LEU A   7      -5.927  17.161  -6.337  1.00  1.55           H  
ATOM    112 2HB  LEU A   7      -7.625  16.696  -6.336  1.00  1.55           H  
ATOM    113  HG  LEU A   7      -8.256  18.994  -5.734  1.00  1.55           H  
ATOM    114 1HD1 LEU A   7      -6.593  20.701  -5.914  1.00  1.55           H  
ATOM    115 2HD1 LEU A   7      -6.242  19.568  -4.605  1.00  1.55           H  
ATOM    116 3HD1 LEU A   7      -5.341  19.469  -6.119  1.00  1.55           H  
ATOM    117 1HD2 LEU A   7      -7.538  19.938  -7.966  1.00  1.55           H  
ATOM    118 2HD2 LEU A   7      -6.307  18.684  -8.048  1.00  1.55           H  
ATOM    119 3HD2 LEU A   7      -8.022  18.236  -8.129  1.00  1.55           H  
ATOM    120  N   THR A   8      -8.126  17.904  -2.622  1.00  1.18           N  
ATOM    121  CA  THR A   8      -9.284  18.083  -1.741  1.00  1.18           C  
ATOM    122  C   THR A   8     -10.213  19.190  -2.200  1.00  1.18           C  
ATOM    123  O   THR A   8      -9.816  20.042  -2.989  1.00  1.18           O  
ATOM    124  CB  THR A   8      -8.815  18.424  -0.309  1.00  1.18           C  
ATOM    125  OG1 THR A   8      -8.144  19.726  -0.295  1.00  1.18           O  
ATOM    126  CG2 THR A   8      -7.836  17.367   0.155  1.00  1.18           C  
ATOM    127  H   THR A   8      -7.304  18.464  -2.462  1.00  1.18           H  
ATOM    128  HA  THR A   8      -9.848  17.148  -1.721  1.00  1.18           H  
ATOM    129  HB  THR A   8      -9.669  18.450   0.365  1.00  1.18           H  
ATOM    130  HG1 THR A   8      -7.677  19.829   0.548  1.00  1.18           H  
ATOM    131 1HG2 THR A   8      -7.497  17.599   1.164  1.00  1.18           H  
ATOM    132 2HG2 THR A   8      -8.324  16.393   0.150  1.00  1.18           H  
ATOM    133 3HG2 THR A   8      -6.976  17.342  -0.518  1.00  1.18           H  
ATOM    134  N   LEU A   9     -11.413  19.248  -1.620  1.00  0.96           N  
ATOM    135  CA  LEU A   9     -12.350  20.313  -1.965  1.00  0.96           C  
ATOM    136  C   LEU A   9     -11.802  21.685  -1.602  1.00  0.96           C  
ATOM    137  O   LEU A   9     -12.023  22.651  -2.332  1.00  0.96           O  
ATOM    138  CB  LEU A   9     -13.693  20.104  -1.258  1.00  0.96           C  
ATOM    139  CG  LEU A   9     -14.536  18.897  -1.737  1.00  0.96           C  
ATOM    140  CD1 LEU A   9     -15.741  18.731  -0.824  1.00  0.96           C  
ATOM    141  CD2 LEU A   9     -14.993  19.129  -3.170  1.00  0.96           C  
ATOM    142  H   LEU A   9     -11.688  18.530  -0.964  1.00  0.96           H  
ATOM    143  HA  LEU A   9     -12.517  20.285  -3.039  1.00  0.96           H  
ATOM    144 1HB  LEU A   9     -13.509  19.979  -0.192  1.00  0.96           H  
ATOM    145 2HB  LEU A   9     -14.295  21.003  -1.395  1.00  0.96           H  
ATOM    146  HG  LEU A   9     -13.936  17.989  -1.687  1.00  0.96           H  
ATOM    147 1HD1 LEU A   9     -16.334  17.878  -1.156  1.00  0.96           H  
ATOM    148 2HD1 LEU A   9     -15.404  18.562   0.198  1.00  0.96           H  
ATOM    149 3HD1 LEU A   9     -16.352  19.632  -0.861  1.00  0.96           H  
ATOM    150 1HD2 LEU A   9     -15.587  18.280  -3.510  1.00  0.96           H  
ATOM    151 2HD2 LEU A   9     -15.599  20.028  -3.206  1.00  0.96           H  
ATOM    152 3HD2 LEU A   9     -14.133  19.243  -3.808  1.00  0.96           H  
ATOM    153  N   GLU A  10     -11.071  21.784  -0.489  1.00  0.83           N  
ATOM    154  CA  GLU A  10     -10.545  23.086  -0.106  1.00  0.83           C  
ATOM    155  C   GLU A  10      -9.506  23.504  -1.127  1.00  0.83           C  
ATOM    156  O   GLU A  10      -9.468  24.663  -1.549  1.00  0.83           O  
ATOM    157  CB  GLU A  10      -9.896  23.056   1.275  1.00  0.83           C  
ATOM    158  CG  GLU A  10      -9.473  24.427   1.791  1.00  0.83           C  
ATOM    159  CD  GLU A  10     -10.666  25.323   2.052  1.00  0.83           C  
ATOM    160  OE1 GLU A  10     -11.747  24.800   2.191  1.00  0.83           O  
ATOM    161  OE2 GLU A  10     -10.505  26.523   2.115  1.00  0.83           O  
ATOM    162  H   GLU A  10     -10.894  20.969   0.079  1.00  0.83           H  
ATOM    163  HA  GLU A  10     -11.356  23.815  -0.110  1.00  0.83           H  
ATOM    164 1HB  GLU A  10     -10.591  22.623   1.995  1.00  0.83           H  
ATOM    165 2HB  GLU A  10      -9.012  22.418   1.246  1.00  0.83           H  
ATOM    166 1HG  GLU A  10      -8.908  24.306   2.714  1.00  0.83           H  
ATOM    167 2HG  GLU A  10      -8.821  24.897   1.052  1.00  0.83           H  
ATOM    168  N   ALA A  11      -8.670  22.549  -1.552  1.00  0.75           N  
ATOM    169  CA  ALA A  11      -7.663  22.860  -2.547  1.00  0.75           C  
ATOM    170  C   ALA A  11      -8.323  23.337  -3.824  1.00  0.75           C  
ATOM    171  O   ALA A  11      -7.852  24.284  -4.462  1.00  0.75           O  
ATOM    172  CB  ALA A  11      -6.839  21.639  -2.832  1.00  0.75           C  
ATOM    173  H   ALA A  11      -8.720  21.598  -1.178  1.00  0.75           H  
ATOM    174  HA  ALA A  11      -7.030  23.662  -2.169  1.00  0.75           H  
ATOM    175 1HB  ALA A  11      -6.124  21.876  -3.568  1.00  0.75           H  
ATOM    176 2HB  ALA A  11      -6.348  21.301  -1.922  1.00  0.75           H  
ATOM    177 3HB  ALA A  11      -7.493  20.862  -3.201  1.00  0.75           H  
ATOM    178  N   LEU A  12      -9.444  22.706  -4.182  1.00  0.71           N  
ATOM    179  CA  LEU A  12     -10.150  23.088  -5.385  1.00  0.71           C  
ATOM    180  C   LEU A  12     -10.720  24.486  -5.280  1.00  0.71           C  
ATOM    181  O   LEU A  12     -10.672  25.252  -6.246  1.00  0.71           O  
ATOM    182  CB  LEU A  12     -11.282  22.120  -5.687  1.00  0.71           C  
ATOM    183  CG  LEU A  12     -10.886  20.777  -6.085  1.00  0.71           C  
ATOM    184  CD1 LEU A  12     -12.134  19.928  -6.309  1.00  0.71           C  
ATOM    185  CD2 LEU A  12     -10.074  20.927  -7.245  1.00  0.71           C  
ATOM    186  H   LEU A  12      -9.777  21.919  -3.625  1.00  0.71           H  
ATOM    187  HA  LEU A  12      -9.444  23.067  -6.212  1.00  0.71           H  
ATOM    188 1HB  LEU A  12     -11.902  22.033  -4.811  1.00  0.71           H  
ATOM    189 2HB  LEU A  12     -11.873  22.524  -6.495  1.00  0.71           H  
ATOM    190  HG  LEU A  12     -10.315  20.291  -5.312  1.00  0.71           H  
ATOM    191 1HD1 LEU A  12     -11.842  18.924  -6.613  1.00  0.71           H  
ATOM    192 2HD1 LEU A  12     -12.693  19.877  -5.395  1.00  0.71           H  
ATOM    193 3HD1 LEU A  12     -12.751  20.375  -7.080  1.00  0.71           H  
ATOM    194 1HD2 LEU A  12      -9.791  19.956  -7.606  1.00  0.71           H  
ATOM    195 2HD2 LEU A  12     -10.643  21.437  -7.952  1.00  0.71           H  
ATOM    196 3HD2 LEU A  12      -9.190  21.519  -7.005  1.00  0.71           H  
ATOM    197  N   ARG A  13     -11.224  24.855  -4.100  1.00  0.69           N  
ATOM    198  CA  ARG A  13     -11.759  26.197  -3.935  1.00  0.69           C  
ATOM    199  C   ARG A  13     -10.640  27.218  -4.099  1.00  0.69           C  
ATOM    200  O   ARG A  13     -10.850  28.287  -4.683  1.00  0.69           O  
ATOM    201  CB  ARG A  13     -12.408  26.383  -2.575  1.00  0.69           C  
ATOM    202  CG  ARG A  13     -13.705  25.581  -2.307  1.00  0.69           C  
ATOM    203  CD  ARG A  13     -14.899  26.031  -3.118  1.00  0.69           C  
ATOM    204  NE  ARG A  13     -16.110  25.313  -2.687  1.00  0.69           N  
ATOM    205  CZ  ARG A  13     -17.308  25.245  -3.341  1.00  0.69           C  
ATOM    206  NH1 ARG A  13     -17.518  25.846  -4.499  1.00  0.69           N  
ATOM    207  NH2 ARG A  13     -18.283  24.545  -2.796  1.00  0.69           N  
ATOM    208  H   ARG A  13     -11.266  24.183  -3.331  1.00  0.69           H  
ATOM    209  HA  ARG A  13     -12.510  26.369  -4.706  1.00  0.69           H  
ATOM    210 1HB  ARG A  13     -11.693  26.088  -1.802  1.00  0.69           H  
ATOM    211 2HB  ARG A  13     -12.629  27.437  -2.419  1.00  0.69           H  
ATOM    212 1HG  ARG A  13     -13.529  24.544  -2.560  1.00  0.69           H  
ATOM    213 2HG  ARG A  13     -13.957  25.650  -1.249  1.00  0.69           H  
ATOM    214 1HD  ARG A  13     -15.063  27.098  -2.979  1.00  0.69           H  
ATOM    215 2HD  ARG A  13     -14.726  25.821  -4.167  1.00  0.69           H  
ATOM    216  HE  ARG A  13     -16.047  24.815  -1.809  1.00  0.69           H  
ATOM    217 1HH1 ARG A  13     -16.789  26.385  -4.939  1.00  0.69           H  
ATOM    218 2HH1 ARG A  13     -18.457  25.753  -4.956  1.00  0.69           H  
ATOM    219 1HH2 ARG A  13     -18.146  24.079  -1.917  1.00  0.69           H  
ATOM    220 2HH2 ARG A  13     -19.200  24.462  -3.278  1.00  0.69           H  
ATOM    221  N   VAL A  14      -9.433  26.877  -3.630  1.00  0.67           N  
ATOM    222  CA  VAL A  14      -8.328  27.807  -3.771  1.00  0.67           C  
ATOM    223  C   VAL A  14      -7.942  27.947  -5.237  1.00  0.67           C  
ATOM    224  O   VAL A  14      -7.780  29.063  -5.730  1.00  0.67           O  
ATOM    225  CB  VAL A  14      -7.091  27.376  -2.977  1.00  0.67           C  
ATOM    226  CG1 VAL A  14      -5.962  28.344  -3.313  1.00  0.67           C  
ATOM    227  CG2 VAL A  14      -7.378  27.392  -1.506  1.00  0.67           C  
ATOM    228  H   VAL A  14      -9.310  25.988  -3.137  1.00  0.67           H  
ATOM    229  HA  VAL A  14      -8.652  28.774  -3.404  1.00  0.67           H  
ATOM    230  HB  VAL A  14      -6.798  26.377  -3.281  1.00  0.67           H  
ATOM    231 1HG1 VAL A  14      -5.063  28.082  -2.778  1.00  0.67           H  
ATOM    232 2HG1 VAL A  14      -5.773  28.307  -4.377  1.00  0.67           H  
ATOM    233 3HG1 VAL A  14      -6.257  29.349  -3.032  1.00  0.67           H  
ATOM    234 1HG2 VAL A  14      -6.486  27.091  -0.964  1.00  0.67           H  
ATOM    235 2HG2 VAL A  14      -7.666  28.384  -1.209  1.00  0.67           H  
ATOM    236 3HG2 VAL A  14      -8.184  26.705  -1.283  1.00  0.67           H  
ATOM    237  N   MET A  15      -7.822  26.819  -5.948  1.00  0.66           N  
ATOM    238  CA  MET A  15      -7.456  26.842  -7.364  1.00  0.66           C  
ATOM    239  C   MET A  15      -8.497  27.621  -8.165  1.00  0.66           C  
ATOM    240  O   MET A  15      -8.152  28.382  -9.072  1.00  0.66           O  
ATOM    241  CB  MET A  15      -7.311  25.417  -7.888  1.00  0.66           C  
ATOM    242  CG  MET A  15      -6.093  24.655  -7.325  1.00  0.66           C  
ATOM    243  SD  MET A  15      -6.088  22.912  -7.797  1.00  0.66           S  
ATOM    244  CE  MET A  15      -5.720  22.995  -9.535  1.00  0.66           C  
ATOM    245  H   MET A  15      -7.969  25.922  -5.481  1.00  0.66           H  
ATOM    246  HA  MET A  15      -6.505  27.347  -7.472  1.00  0.66           H  
ATOM    247 1HB  MET A  15      -8.208  24.850  -7.638  1.00  0.66           H  
ATOM    248 2HB  MET A  15      -7.219  25.428  -8.960  1.00  0.66           H  
ATOM    249 1HG  MET A  15      -5.174  25.114  -7.683  1.00  0.66           H  
ATOM    250 2HG  MET A  15      -6.097  24.718  -6.236  1.00  0.66           H  
ATOM    251 1HE  MET A  15      -5.702  22.006  -9.940  1.00  0.66           H  
ATOM    252 2HE  MET A  15      -6.485  23.578 -10.040  1.00  0.66           H  
ATOM    253 3HE  MET A  15      -4.747  23.459  -9.686  1.00  0.66           H  
ATOM    254  N   ASP A  16      -9.771  27.473  -7.803  1.00  0.65           N  
ATOM    255  CA  ASP A  16     -10.838  28.188  -8.482  1.00  0.65           C  
ATOM    256  C   ASP A  16     -10.659  29.685  -8.243  1.00  0.65           C  
ATOM    257  O   ASP A  16     -10.714  30.478  -9.184  1.00  0.65           O  
ATOM    258  CB  ASP A  16     -12.202  27.722  -7.962  1.00  0.65           C  
ATOM    259  CG  ASP A  16     -13.401  28.214  -8.770  1.00  0.65           C  
ATOM    260  OD1 ASP A  16     -13.510  27.831  -9.912  1.00  0.65           O  
ATOM    261  OD2 ASP A  16     -14.208  28.960  -8.251  1.00  0.65           O  
ATOM    262  H   ASP A  16     -10.016  26.819  -7.060  1.00  0.65           H  
ATOM    263  HA  ASP A  16     -10.774  27.992  -9.551  1.00  0.65           H  
ATOM    264 1HB  ASP A  16     -12.220  26.630  -7.939  1.00  0.65           H  
ATOM    265 2HB  ASP A  16     -12.319  28.059  -6.932  1.00  0.65           H  
ATOM    266  N   ALA A  17     -10.411  30.082  -6.987  1.00  0.66           N  
ATOM    267  CA  ALA A  17     -10.225  31.496  -6.677  1.00  0.66           C  
ATOM    268  C   ALA A  17      -9.048  32.071  -7.467  1.00  0.66           C  
ATOM    269  O   ALA A  17      -9.132  33.172  -8.017  1.00  0.66           O  
ATOM    270  CB  ALA A  17     -10.002  31.664  -5.187  1.00  0.66           C  
ATOM    271  H   ALA A  17     -10.380  29.398  -6.231  1.00  0.66           H  
ATOM    272  HA  ALA A  17     -11.129  32.035  -6.966  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      -9.887  32.724  -4.949  1.00  0.66           H  
ATOM    274 2HB  ALA A  17     -10.859  31.264  -4.651  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      -9.106  31.125  -4.891  1.00  0.66           H  
ATOM    276  N   ILE A  18      -7.979  31.292  -7.603  1.00  0.67           N  
ATOM    277  CA  ILE A  18      -6.816  31.739  -8.354  1.00  0.67           C  
ATOM    278  C   ILE A  18      -7.180  31.919  -9.817  1.00  0.67           C  
ATOM    279  O   ILE A  18      -6.873  32.944 -10.429  1.00  0.67           O  
ATOM    280  CB  ILE A  18      -5.673  30.736  -8.228  1.00  0.67           C  
ATOM    281  CG1 ILE A  18      -5.157  30.707  -6.797  1.00  0.67           C  
ATOM    282  CG2 ILE A  18      -4.561  31.125  -9.171  1.00  0.67           C  
ATOM    283  CD1 ILE A  18      -4.289  29.533  -6.544  1.00  0.67           C  
ATOM    284  H   ILE A  18      -7.958  30.386  -7.133  1.00  0.67           H  
ATOM    285  HA  ILE A  18      -6.488  32.696  -7.967  1.00  0.67           H  
ATOM    286  HB  ILE A  18      -6.030  29.740  -8.473  1.00  0.67           H  
ATOM    287 1HG1 ILE A  18      -4.579  31.611  -6.616  1.00  0.67           H  
ATOM    288 2HG1 ILE A  18      -5.990  30.691  -6.102  1.00  0.67           H  
ATOM    289 1HG2 ILE A  18      -3.767  30.413  -9.074  1.00  0.67           H  
ATOM    290 2HG2 ILE A  18      -4.928  31.125 -10.196  1.00  0.67           H  
ATOM    291 3HG2 ILE A  18      -4.194  32.122  -8.915  1.00  0.67           H  
ATOM    292 1HD1 ILE A  18      -3.927  29.545  -5.540  1.00  0.67           H  
ATOM    293 2HD1 ILE A  18      -4.853  28.630  -6.702  1.00  0.67           H  
ATOM    294 3HD1 ILE A  18      -3.480  29.560  -7.221  1.00  0.67           H  
ATOM    295  N   ASP A  19      -7.882  30.947 -10.388  1.00  0.68           N  
ATOM    296  CA  ASP A  19      -8.281  31.045 -11.783  1.00  0.68           C  
ATOM    297  C   ASP A  19      -9.190  32.249 -12.039  1.00  0.68           C  
ATOM    298  O   ASP A  19      -9.100  32.892 -13.087  1.00  0.68           O  
ATOM    299  CB  ASP A  19      -8.977  29.753 -12.203  1.00  0.68           C  
ATOM    300  CG  ASP A  19      -9.310  29.686 -13.689  1.00  0.68           C  
ATOM    301  OD1 ASP A  19      -8.404  29.756 -14.504  1.00  0.68           O  
ATOM    302  OD2 ASP A  19     -10.466  29.487 -14.013  1.00  0.68           O  
ATOM    303  H   ASP A  19      -8.126  30.113  -9.853  1.00  0.68           H  
ATOM    304  HA  ASP A  19      -7.384  31.169 -12.386  1.00  0.68           H  
ATOM    305 1HB  ASP A  19      -8.349  28.903 -11.937  1.00  0.68           H  
ATOM    306 2HB  ASP A  19      -9.905  29.651 -11.633  1.00  0.68           H  
ATOM    307  N   ARG A  20     -10.034  32.580 -11.064  1.00  0.70           N  
ATOM    308  CA  ARG A  20     -10.947  33.704 -11.181  1.00  0.70           C  
ATOM    309  C   ARG A  20     -10.292  35.066 -10.939  1.00  0.70           C  
ATOM    310  O   ARG A  20     -10.786  36.084 -11.432  1.00  0.70           O  
ATOM    311  CB  ARG A  20     -12.097  33.539 -10.206  1.00  0.70           C  
ATOM    312  CG  ARG A  20     -13.077  32.406 -10.538  1.00  0.70           C  
ATOM    313  CD  ARG A  20     -14.152  32.299  -9.516  1.00  0.70           C  
ATOM    314  NE  ARG A  20     -15.054  31.182  -9.779  1.00  0.70           N  
ATOM    315  CZ  ARG A  20     -16.112  31.221 -10.614  1.00  0.70           C  
ATOM    316  NH1 ARG A  20     -16.400  32.332 -11.266  1.00  0.70           N  
ATOM    317  NH2 ARG A  20     -16.867  30.148 -10.781  1.00  0.70           N  
ATOM    318  H   ARG A  20     -10.077  31.994 -10.231  1.00  0.70           H  
ATOM    319  HA  ARG A  20     -11.354  33.697 -12.191  1.00  0.70           H  
ATOM    320 1HB  ARG A  20     -11.690  33.333  -9.212  1.00  0.70           H  
ATOM    321 2HB  ARG A  20     -12.659  34.469 -10.139  1.00  0.70           H  
ATOM    322 1HG  ARG A  20     -13.539  32.595 -11.505  1.00  0.70           H  
ATOM    323 2HG  ARG A  20     -12.546  31.454 -10.575  1.00  0.70           H  
ATOM    324 1HD  ARG A  20     -13.692  32.135  -8.536  1.00  0.70           H  
ATOM    325 2HD  ARG A  20     -14.736  33.216  -9.493  1.00  0.70           H  
ATOM    326  HE  ARG A  20     -14.859  30.291  -9.285  1.00  0.70           H  
ATOM    327 1HH1 ARG A  20     -15.825  33.153 -11.140  1.00  0.70           H  
ATOM    328 2HH1 ARG A  20     -17.193  32.361 -11.890  1.00  0.70           H  
ATOM    329 1HH2 ARG A  20     -16.656  29.286 -10.282  1.00  0.70           H  
ATOM    330 2HH2 ARG A  20     -17.653  30.180 -11.405  1.00  0.70           H  
ATOM    331  N   ARG A  21      -9.194  35.100 -10.178  1.00  0.73           N  
ATOM    332  CA  ARG A  21      -8.577  36.376  -9.834  1.00  0.73           C  
ATOM    333  C   ARG A  21      -7.232  36.693 -10.528  1.00  0.73           C  
ATOM    334  O   ARG A  21      -6.900  37.866 -10.706  1.00  0.73           O  
ATOM    335  CB  ARG A  21      -8.429  36.459  -8.333  1.00  0.73           C  
ATOM    336  CG  ARG A  21      -9.737  36.365  -7.570  1.00  0.73           C  
ATOM    337  CD  ARG A  21     -10.624  37.522  -7.851  1.00  0.73           C  
ATOM    338  NE  ARG A  21     -11.920  37.353  -7.229  1.00  0.73           N  
ATOM    339  CZ  ARG A  21     -12.940  38.230  -7.316  1.00  0.73           C  
ATOM    340  NH1 ARG A  21     -12.788  39.353  -7.989  1.00  0.73           N  
ATOM    341  NH2 ARG A  21     -14.097  37.969  -6.731  1.00  0.73           N  
ATOM    342  H   ARG A  21      -8.839  34.236  -9.769  1.00  0.73           H  
ATOM    343  HA  ARG A  21      -9.274  37.161 -10.121  1.00  0.73           H  
ATOM    344 1HB  ARG A  21      -7.744  35.691  -7.966  1.00  0.73           H  
ATOM    345 2HB  ARG A  21      -8.028  37.399  -8.119  1.00  0.73           H  
ATOM    346 1HG  ARG A  21     -10.268  35.454  -7.843  1.00  0.73           H  
ATOM    347 2HG  ARG A  21      -9.535  36.349  -6.497  1.00  0.73           H  
ATOM    348 1HD  ARG A  21     -10.171  38.430  -7.457  1.00  0.73           H  
ATOM    349 2HD  ARG A  21     -10.769  37.619  -8.926  1.00  0.73           H  
ATOM    350  HE  ARG A  21     -12.073  36.481  -6.705  1.00  0.73           H  
ATOM    351 1HH1 ARG A  21     -11.907  39.553  -8.441  1.00  0.73           H  
ATOM    352 2HH1 ARG A  21     -13.552  40.010  -8.055  1.00  0.73           H  
ATOM    353 1HH2 ARG A  21     -14.230  37.095  -6.219  1.00  0.73           H  
ATOM    354 2HH2 ARG A  21     -14.856  38.625  -6.799  1.00  0.73           H  
ATOM    355  N   GLY A  22      -6.451  35.679 -10.914  1.00  0.75           N  
ATOM    356  CA  GLY A  22      -5.160  35.895 -11.591  1.00  0.75           C  
ATOM    357  C   GLY A  22      -3.918  35.963 -10.688  1.00  0.75           C  
ATOM    358  O   GLY A  22      -2.783  36.023 -11.185  1.00  0.75           O  
ATOM    359  H   GLY A  22      -6.745  34.722 -10.743  1.00  0.75           H  
ATOM    360 1HA  GLY A  22      -5.018  35.088 -12.311  1.00  0.75           H  
ATOM    361 2HA  GLY A  22      -5.222  36.810 -12.175  1.00  0.75           H  
ATOM    362  N   SER A  23      -4.121  35.979  -9.377  1.00  0.77           N  
ATOM    363  CA  SER A  23      -2.990  36.021  -8.456  1.00  0.77           C  
ATOM    364  C   SER A  23      -3.312  35.418  -7.115  1.00  0.77           C  
ATOM    365  O   SER A  23      -4.452  35.477  -6.653  1.00  0.77           O  
ATOM    366  CB  SER A  23      -2.531  37.452  -8.222  1.00  0.77           C  
ATOM    367  OG  SER A  23      -3.528  38.225  -7.569  1.00  0.77           O  
ATOM    368  H   SER A  23      -5.068  35.946  -9.031  1.00  0.77           H  
ATOM    369  HA  SER A  23      -2.167  35.452  -8.892  1.00  0.77           H  
ATOM    370 1HB  SER A  23      -1.632  37.432  -7.608  1.00  0.77           H  
ATOM    371 2HB  SER A  23      -2.264  37.918  -9.171  1.00  0.77           H  
ATOM    372  HG  SER A  23      -4.031  38.651  -8.278  1.00  0.77           H  
ATOM    373  N   PHE A  24      -2.271  34.959  -6.430  1.00  0.77           N  
ATOM    374  CA  PHE A  24      -2.428  34.449  -5.081  1.00  0.77           C  
ATOM    375  C   PHE A  24      -2.956  35.522  -4.142  1.00  0.77           C  
ATOM    376  O   PHE A  24      -3.818  35.260  -3.312  1.00  0.77           O  
ATOM    377  CB  PHE A  24      -1.094  33.928  -4.545  1.00  0.77           C  
ATOM    378  CG  PHE A  24      -0.667  32.538  -5.093  1.00  0.77           C  
ATOM    379  CD1 PHE A  24      -1.367  31.867  -6.095  1.00  0.77           C  
ATOM    380  CD2 PHE A  24       0.436  31.903  -4.560  1.00  0.77           C  
ATOM    381  CE1 PHE A  24      -0.937  30.604  -6.525  1.00  0.77           C  
ATOM    382  CE2 PHE A  24       0.840  30.653  -4.991  1.00  0.77           C  
ATOM    383  CZ  PHE A  24       0.147  30.009  -5.975  1.00  0.77           C  
ATOM    384  H   PHE A  24      -1.358  34.939  -6.871  1.00  0.77           H  
ATOM    385  HA  PHE A  24      -3.144  33.625  -5.104  1.00  0.77           H  
ATOM    386 1HB  PHE A  24      -0.308  34.639  -4.784  1.00  0.77           H  
ATOM    387 2HB  PHE A  24      -1.143  33.863  -3.457  1.00  0.77           H  
ATOM    388  HD1 PHE A  24      -2.245  32.330  -6.543  1.00  0.77           H  
ATOM    389  HD2 PHE A  24       0.992  32.406  -3.783  1.00  0.77           H  
ATOM    390  HE1 PHE A  24      -1.459  30.081  -7.302  1.00  0.77           H  
ATOM    391  HE2 PHE A  24       1.715  30.181  -4.544  1.00  0.77           H  
ATOM    392  HZ  PHE A  24       0.465  29.025  -6.320  1.00  0.77           H  
ATOM    393  N   ALA A  25      -2.465  36.753  -4.281  1.00  0.75           N  
ATOM    394  CA  ALA A  25      -2.936  37.789  -3.378  1.00  0.75           C  
ATOM    395  C   ALA A  25      -4.420  38.052  -3.556  1.00  0.75           C  
ATOM    396  O   ALA A  25      -5.171  38.093  -2.581  1.00  0.75           O  
ATOM    397  CB  ALA A  25      -2.177  39.083  -3.605  1.00  0.75           C  
ATOM    398  H   ALA A  25      -1.775  36.956  -4.987  1.00  0.75           H  
ATOM    399  HA  ALA A  25      -2.773  37.444  -2.363  1.00  0.75           H  
ATOM    400 1HB  ALA A  25      -2.532  39.837  -2.902  1.00  0.75           H  
ATOM    401 2HB  ALA A  25      -1.113  38.913  -3.451  1.00  0.75           H  
ATOM    402 3HB  ALA A  25      -2.347  39.428  -4.625  1.00  0.75           H  
ATOM    403  N   ALA A  26      -4.862  38.205  -4.806  1.00  0.73           N  
ATOM    404  CA  ALA A  26      -6.272  38.482  -5.021  1.00  0.73           C  
ATOM    405  C   ALA A  26      -7.121  37.297  -4.591  1.00  0.73           C  
ATOM    406  O   ALA A  26      -8.209  37.467  -4.029  1.00  0.73           O  
ATOM    407  CB  ALA A  26      -6.509  38.833  -6.462  1.00  0.73           C  
ATOM    408  H   ALA A  26      -4.240  38.136  -5.615  1.00  0.73           H  
ATOM    409  HA  ALA A  26      -6.551  39.334  -4.399  1.00  0.73           H  
ATOM    410 1HB  ALA A  26      -7.559  39.063  -6.613  1.00  0.73           H  
ATOM    411 2HB  ALA A  26      -5.904  39.698  -6.728  1.00  0.73           H  
ATOM    412 3HB  ALA A  26      -6.208  37.986  -7.071  1.00  0.73           H  
ATOM    413  N   ALA A  27      -6.627  36.087  -4.854  1.00  0.71           N  
ATOM    414  CA  ALA A  27      -7.343  34.888  -4.475  1.00  0.71           C  
ATOM    415  C   ALA A  27      -7.511  34.841  -2.979  1.00  0.71           C  
ATOM    416  O   ALA A  27      -8.582  34.515  -2.470  1.00  0.71           O  
ATOM    417  CB  ALA A  27      -6.582  33.679  -4.943  1.00  0.71           C  
ATOM    418  H   ALA A  27      -5.736  35.986  -5.337  1.00  0.71           H  
ATOM    419  HA  ALA A  27      -8.330  34.908  -4.935  1.00  0.71           H  
ATOM    420 1HB  ALA A  27      -7.116  32.772  -4.670  1.00  0.71           H  
ATOM    421 2HB  ALA A  27      -6.476  33.734  -6.012  1.00  0.71           H  
ATOM    422 3HB  ALA A  27      -5.605  33.678  -4.492  1.00  0.71           H  
ATOM    423  N   ALA A  28      -6.459  35.215  -2.261  1.00  0.68           N  
ATOM    424  CA  ALA A  28      -6.503  35.211  -0.820  1.00  0.68           C  
ATOM    425  C   ALA A  28      -7.562  36.174  -0.318  1.00  0.68           C  
ATOM    426  O   ALA A  28      -8.326  35.843   0.599  1.00  0.68           O  
ATOM    427  CB  ALA A  28      -5.144  35.566  -0.282  1.00  0.68           C  
ATOM    428  H   ALA A  28      -5.589  35.473  -2.726  1.00  0.68           H  
ATOM    429  HA  ALA A  28      -6.766  34.213  -0.494  1.00  0.68           H  
ATOM    430 1HB  ALA A  28      -5.142  35.533   0.773  1.00  0.68           H  
ATOM    431 2HB  ALA A  28      -4.432  34.848  -0.665  1.00  0.68           H  
ATOM    432 3HB  ALA A  28      -4.870  36.560  -0.611  1.00  0.68           H  
ATOM    433  N   ASP A  29      -7.662  37.352  -0.954  1.00  0.66           N  
ATOM    434  CA  ASP A  29      -8.673  38.317  -0.538  1.00  0.66           C  
ATOM    435  C   ASP A  29     -10.083  37.756  -0.733  1.00  0.66           C  
ATOM    436  O   ASP A  29     -10.948  37.928   0.129  1.00  0.66           O  
ATOM    437  CB  ASP A  29      -8.541  39.636  -1.315  1.00  0.66           C  
ATOM    438  CG  ASP A  29      -7.339  40.545  -0.921  1.00  0.66           C  
ATOM    439  OD1 ASP A  29      -6.736  40.335   0.106  1.00  0.66           O  
ATOM    440  OD2 ASP A  29      -7.066  41.462  -1.667  1.00  0.66           O  
ATOM    441  H   ASP A  29      -7.001  37.582  -1.700  1.00  0.66           H  
ATOM    442  HA  ASP A  29      -8.530  38.525   0.521  1.00  0.66           H  
ATOM    443 1HB  ASP A  29      -8.450  39.407  -2.376  1.00  0.66           H  
ATOM    444 2HB  ASP A  29      -9.457  40.210  -1.194  1.00  0.66           H  
ATOM    445  N   GLU A  30     -10.306  37.045  -1.847  1.00  0.65           N  
ATOM    446  CA  GLU A  30     -11.617  36.445  -2.119  1.00  0.65           C  
ATOM    447  C   GLU A  30     -11.970  35.355  -1.109  1.00  0.65           C  
ATOM    448  O   GLU A  30     -13.094  35.287  -0.606  1.00  0.65           O  
ATOM    449  CB  GLU A  30     -11.686  35.851  -3.532  1.00  0.65           C  
ATOM    450  CG  GLU A  30     -13.067  35.232  -3.855  1.00  0.65           C  
ATOM    451  CD  GLU A  30     -13.215  34.714  -5.256  1.00  0.65           C  
ATOM    452  OE1 GLU A  30     -12.276  34.790  -5.998  1.00  0.65           O  
ATOM    453  OE2 GLU A  30     -14.283  34.271  -5.593  1.00  0.65           O  
ATOM    454  H   GLU A  30      -9.549  36.949  -2.528  1.00  0.65           H  
ATOM    455  HA  GLU A  30     -12.368  37.230  -2.042  1.00  0.65           H  
ATOM    456 1HB  GLU A  30     -11.469  36.627  -4.268  1.00  0.65           H  
ATOM    457 2HB  GLU A  30     -10.927  35.073  -3.642  1.00  0.65           H  
ATOM    458 1HG  GLU A  30     -13.237  34.407  -3.162  1.00  0.65           H  
ATOM    459 2HG  GLU A  30     -13.833  35.983  -3.671  1.00  0.65           H  
ATOM    460  N   LEU A  31     -10.998  34.492  -0.836  1.00  0.65           N  
ATOM    461  CA  LEU A  31     -11.138  33.366   0.078  1.00  0.65           C  
ATOM    462  C   LEU A  31     -11.298  33.811   1.531  1.00  0.65           C  
ATOM    463  O   LEU A  31     -11.978  33.148   2.318  1.00  0.65           O  
ATOM    464  CB  LEU A  31      -9.900  32.495  -0.067  1.00  0.65           C  
ATOM    465  CG  LEU A  31      -9.755  31.767  -1.429  1.00  0.65           C  
ATOM    466  CD1 LEU A  31      -8.369  31.258  -1.547  1.00  0.65           C  
ATOM    467  CD2 LEU A  31     -10.737  30.603  -1.520  1.00  0.65           C  
ATOM    468  H   LEU A  31     -10.103  34.618  -1.310  1.00  0.65           H  
ATOM    469  HA  LEU A  31     -12.019  32.798  -0.213  1.00  0.65           H  
ATOM    470 1HB  LEU A  31      -9.027  33.126   0.062  1.00  0.65           H  
ATOM    471 2HB  LEU A  31      -9.916  31.750   0.715  1.00  0.65           H  
ATOM    472  HG  LEU A  31      -9.944  32.467  -2.238  1.00  0.65           H  
ATOM    473 1HD1 LEU A  31      -8.236  30.771  -2.499  1.00  0.65           H  
ATOM    474 2HD1 LEU A  31      -7.717  32.100  -1.481  1.00  0.65           H  
ATOM    475 3HD1 LEU A  31      -8.162  30.570  -0.754  1.00  0.65           H  
ATOM    476 1HD2 LEU A  31     -10.617  30.097  -2.478  1.00  0.65           H  
ATOM    477 2HD2 LEU A  31     -10.541  29.897  -0.713  1.00  0.65           H  
ATOM    478 3HD2 LEU A  31     -11.755  30.983  -1.434  1.00  0.65           H  
ATOM    479  N   GLY A  32     -10.660  34.930   1.888  1.00  0.66           N  
ATOM    480  CA  GLY A  32     -10.678  35.436   3.253  1.00  0.66           C  
ATOM    481  C   GLY A  32      -9.457  34.962   4.042  1.00  0.66           C  
ATOM    482  O   GLY A  32      -9.558  34.646   5.229  1.00  0.66           O  
ATOM    483  H   GLY A  32     -10.108  35.432   1.197  1.00  0.66           H  
ATOM    484 1HA  GLY A  32     -10.694  36.526   3.224  1.00  0.66           H  
ATOM    485 2HA  GLY A  32     -11.590  35.115   3.751  1.00  0.66           H  
ATOM    486  N   ARG A  33      -8.304  34.900   3.374  1.00  0.67           N  
ATOM    487  CA  ARG A  33      -7.065  34.440   3.998  1.00  0.67           C  
ATOM    488  C   ARG A  33      -5.865  35.316   3.660  1.00  0.67           C  
ATOM    489  O   ARG A  33      -5.942  36.223   2.840  1.00  0.67           O  
ATOM    490  CB  ARG A  33      -6.763  32.999   3.601  1.00  0.67           C  
ATOM    491  CG  ARG A  33      -6.428  32.763   2.157  1.00  0.67           C  
ATOM    492  CD  ARG A  33      -6.341  31.306   1.863  1.00  0.67           C  
ATOM    493  NE  ARG A  33      -7.642  30.674   1.999  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      -7.893  29.350   1.910  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      -6.926  28.498   1.684  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      -9.128  28.920   2.052  1.00  0.67           N  
ATOM    497  H   ARG A  33      -8.293  35.178   2.394  1.00  0.67           H  
ATOM    498  HA  ARG A  33      -7.201  34.466   5.079  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      -5.924  32.631   4.187  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      -7.624  32.377   3.841  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      -7.206  33.199   1.545  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      -5.467  33.224   1.923  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      -6.001  31.159   0.841  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      -5.645  30.827   2.553  1.00  0.67           H  
ATOM    505  HE  ARG A  33      -8.432  31.281   2.180  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      -5.982  28.830   1.575  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      -7.131  27.506   1.630  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      -9.877  29.569   2.229  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      -9.353  27.920   1.991  1.00  0.67           H  
ATOM    510  N   VAL A  34      -4.769  35.077   4.355  1.00  0.68           N  
ATOM    511  CA  VAL A  34      -3.511  35.767   4.113  1.00  0.68           C  
ATOM    512  C   VAL A  34      -2.825  35.135   2.883  1.00  0.68           C  
ATOM    513  O   VAL A  34      -2.795  33.906   2.791  1.00  0.68           O  
ATOM    514  CB  VAL A  34      -2.635  35.651   5.374  1.00  0.68           C  
ATOM    515  CG1 VAL A  34      -1.275  36.251   5.166  1.00  0.68           C  
ATOM    516  CG2 VAL A  34      -3.344  36.333   6.511  1.00  0.68           C  
ATOM    517  H   VAL A  34      -4.794  34.355   5.060  1.00  0.68           H  
ATOM    518  HA  VAL A  34      -3.733  36.816   3.959  1.00  0.68           H  
ATOM    519  HB  VAL A  34      -2.495  34.597   5.611  1.00  0.68           H  
ATOM    520 1HG1 VAL A  34      -0.688  36.137   6.078  1.00  0.68           H  
ATOM    521 2HG1 VAL A  34      -0.786  35.755   4.374  1.00  0.68           H  
ATOM    522 3HG1 VAL A  34      -1.372  37.307   4.934  1.00  0.68           H  
ATOM    523 1HG2 VAL A  34      -2.749  36.240   7.421  1.00  0.68           H  
ATOM    524 2HG2 VAL A  34      -3.480  37.387   6.272  1.00  0.68           H  
ATOM    525 3HG2 VAL A  34      -4.317  35.867   6.667  1.00  0.68           H  
ATOM    526  N   PRO A  35      -2.310  35.912   1.903  1.00  0.70           N  
ATOM    527  CA  PRO A  35      -1.593  35.422   0.722  1.00  0.70           C  
ATOM    528  C   PRO A  35      -0.515  34.397   1.059  1.00  0.70           C  
ATOM    529  O   PRO A  35      -0.293  33.452   0.296  1.00  0.70           O  
ATOM    530  CB  PRO A  35      -0.974  36.706   0.174  1.00  0.70           C  
ATOM    531  CG  PRO A  35      -1.969  37.791   0.574  1.00  0.70           C  
ATOM    532  CD  PRO A  35      -2.466  37.386   1.940  1.00  0.70           C  
ATOM    533  HA  PRO A  35      -2.306  34.999   0.006  1.00  0.70           H  
ATOM    534 1HB  PRO A  35       0.027  36.858   0.607  1.00  0.70           H  
ATOM    535 2HB  PRO A  35      -0.842  36.622  -0.916  1.00  0.70           H  
ATOM    536 1HG  PRO A  35      -1.476  38.774   0.574  1.00  0.70           H  
ATOM    537 2HG  PRO A  35      -2.794  37.856  -0.144  1.00  0.70           H  
ATOM    538 1HD  PRO A  35      -1.858  37.843   2.724  1.00  0.70           H  
ATOM    539 2HD  PRO A  35      -3.534  37.669   1.999  1.00  0.70           H  
ATOM    540  N   SER A  36       0.145  34.548   2.208  1.00  0.71           N  
ATOM    541  CA  SER A  36       1.158  33.580   2.594  1.00  0.71           C  
ATOM    542  C   SER A  36       0.503  32.234   2.876  1.00  0.71           C  
ATOM    543  O   SER A  36       0.991  31.196   2.437  1.00  0.71           O  
ATOM    544  CB  SER A  36       1.905  34.050   3.824  1.00  0.71           C  
ATOM    545  OG  SER A  36       2.649  35.209   3.556  1.00  0.71           O  
ATOM    546  H   SER A  36      -0.043  35.336   2.805  1.00  0.71           H  
ATOM    547  HA  SER A  36       1.864  33.461   1.771  1.00  0.71           H  
ATOM    548 1HB  SER A  36       1.198  34.244   4.627  1.00  0.71           H  
ATOM    549 2HB  SER A  36       2.571  33.258   4.163  1.00  0.71           H  
ATOM    550  HG  SER A  36       3.109  35.423   4.374  1.00  0.71           H  
ATOM    551  N   ALA A  37      -0.634  32.249   3.582  1.00  0.73           N  
ATOM    552  CA  ALA A  37      -1.339  31.013   3.902  1.00  0.73           C  
ATOM    553  C   ALA A  37      -1.779  30.329   2.624  1.00  0.73           C  
ATOM    554  O   ALA A  37      -1.726  29.100   2.497  1.00  0.73           O  
ATOM    555  CB  ALA A  37      -2.548  31.297   4.775  1.00  0.73           C  
ATOM    556  H   ALA A  37      -1.021  33.132   3.886  1.00  0.73           H  
ATOM    557  HA  ALA A  37      -0.653  30.352   4.430  1.00  0.73           H  
ATOM    558 1HB  ALA A  37      -3.053  30.362   5.010  1.00  0.73           H  
ATOM    559 2HB  ALA A  37      -2.227  31.780   5.696  1.00  0.73           H  
ATOM    560 3HB  ALA A  37      -3.235  31.951   4.246  1.00  0.73           H  
ATOM    561  N   LEU A  38      -2.220  31.143   1.665  1.00  0.74           N  
ATOM    562  CA  LEU A  38      -2.666  30.619   0.387  1.00  0.74           C  
ATOM    563  C   LEU A  38      -1.500  29.965  -0.323  1.00  0.74           C  
ATOM    564  O   LEU A  38      -1.611  28.838  -0.819  1.00  0.74           O  
ATOM    565  CB  LEU A  38      -3.246  31.697  -0.508  1.00  0.74           C  
ATOM    566  CG  LEU A  38      -3.906  31.155  -1.760  1.00  0.74           C  
ATOM    567  CD1 LEU A  38      -4.873  32.129  -2.232  1.00  0.74           C  
ATOM    568  CD2 LEU A  38      -2.879  30.881  -2.809  1.00  0.74           C  
ATOM    569  H   LEU A  38      -2.252  32.147   1.851  1.00  0.74           H  
ATOM    570  HA  LEU A  38      -3.431  29.865   0.567  1.00  0.74           H  
ATOM    571 1HB  LEU A  38      -3.969  32.282   0.051  1.00  0.74           H  
ATOM    572 2HB  LEU A  38      -2.441  32.362  -0.821  1.00  0.74           H  
ATOM    573  HG  LEU A  38      -4.439  30.239  -1.517  1.00  0.74           H  
ATOM    574 1HD1 LEU A  38      -5.375  31.743  -3.115  1.00  0.74           H  
ATOM    575 2HD1 LEU A  38      -5.581  32.310  -1.454  1.00  0.74           H  
ATOM    576 3HD1 LEU A  38      -4.358  33.044  -2.472  1.00  0.74           H  
ATOM    577 1HD2 LEU A  38      -3.363  30.513  -3.688  1.00  0.74           H  
ATOM    578 2HD2 LEU A  38      -2.372  31.798  -3.030  1.00  0.74           H  
ATOM    579 3HD2 LEU A  38      -2.164  30.145  -2.455  1.00  0.74           H  
ATOM    580  N   SER A  39      -0.380  30.688  -0.384  1.00  0.75           N  
ATOM    581  CA  SER A  39       0.798  30.225  -1.080  1.00  0.75           C  
ATOM    582  C   SER A  39       1.252  28.902  -0.492  1.00  0.75           C  
ATOM    583  O   SER A  39       1.581  27.973  -1.233  1.00  0.75           O  
ATOM    584  CB  SER A  39       1.916  31.239  -0.918  1.00  0.75           C  
ATOM    585  OG  SER A  39       1.585  32.471  -1.497  1.00  0.75           O  
ATOM    586  H   SER A  39      -0.353  31.612   0.044  1.00  0.75           H  
ATOM    587  HA  SER A  39       0.557  30.085  -2.131  1.00  0.75           H  
ATOM    588 1HB  SER A  39       2.129  31.378   0.140  1.00  0.75           H  
ATOM    589 2HB  SER A  39       2.819  30.850  -1.380  1.00  0.75           H  
ATOM    590  HG  SER A  39       0.837  32.825  -0.958  1.00  0.75           H  
ATOM    591  N   TYR A  40       1.212  28.791   0.842  1.00  0.76           N  
ATOM    592  CA  TYR A  40       1.619  27.564   1.505  1.00  0.76           C  
ATOM    593  C   TYR A  40       0.618  26.443   1.273  1.00  0.76           C  
ATOM    594  O   TYR A  40       1.015  25.288   1.125  1.00  0.76           O  
ATOM    595  CB  TYR A  40       1.846  27.801   2.996  1.00  0.76           C  
ATOM    596  CG  TYR A  40       3.109  28.576   3.259  1.00  0.76           C  
ATOM    597  CD1 TYR A  40       3.082  29.741   4.009  1.00  0.76           C  
ATOM    598  CD2 TYR A  40       4.304  28.127   2.712  1.00  0.76           C  
ATOM    599  CE1 TYR A  40       4.246  30.452   4.218  1.00  0.76           C  
ATOM    600  CE2 TYR A  40       5.464  28.833   2.919  1.00  0.76           C  
ATOM    601  CZ  TYR A  40       5.441  29.994   3.669  1.00  0.76           C  
ATOM    602  OH  TYR A  40       6.603  30.700   3.873  1.00  0.76           O  
ATOM    603  H   TYR A  40       0.936  29.596   1.405  1.00  0.76           H  
ATOM    604  HA  TYR A  40       2.568  27.249   1.076  1.00  0.76           H  
ATOM    605 1HB  TYR A  40       1.002  28.364   3.407  1.00  0.76           H  
ATOM    606 2HB  TYR A  40       1.903  26.849   3.521  1.00  0.76           H  
ATOM    607  HD1 TYR A  40       2.142  30.096   4.431  1.00  0.76           H  
ATOM    608  HD2 TYR A  40       4.323  27.214   2.113  1.00  0.76           H  
ATOM    609  HE1 TYR A  40       4.225  31.368   4.808  1.00  0.76           H  
ATOM    610  HE2 TYR A  40       6.401  28.477   2.486  1.00  0.76           H  
ATOM    611  HH  TYR A  40       7.327  30.258   3.422  1.00  0.76           H  
ATOM    612  N   THR A  41      -0.672  26.771   1.171  1.00  0.78           N  
ATOM    613  CA  THR A  41      -1.674  25.752   0.902  1.00  0.78           C  
ATOM    614  C   THR A  41      -1.370  25.129  -0.458  1.00  0.78           C  
ATOM    615  O   THR A  41      -1.375  23.901  -0.606  1.00  0.78           O  
ATOM    616  CB  THR A  41      -3.099  26.352   0.902  1.00  0.78           C  
ATOM    617  OG1 THR A  41      -3.382  26.918   2.195  1.00  0.78           O  
ATOM    618  CG2 THR A  41      -4.142  25.282   0.575  1.00  0.78           C  
ATOM    619  H   THR A  41      -0.972  27.733   1.327  1.00  0.78           H  
ATOM    620  HA  THR A  41      -1.611  24.977   1.664  1.00  0.78           H  
ATOM    621  HB  THR A  41      -3.158  27.136   0.153  1.00  0.78           H  
ATOM    622  HG1 THR A  41      -2.700  27.605   2.403  1.00  0.78           H  
ATOM    623 1HG2 THR A  41      -5.134  25.727   0.574  1.00  0.78           H  
ATOM    624 2HG2 THR A  41      -3.934  24.861  -0.397  1.00  0.78           H  
ATOM    625 3HG2 THR A  41      -4.099  24.495   1.325  1.00  0.78           H  
ATOM    626  N   MET A  42      -1.078  25.981  -1.447  1.00  0.80           N  
ATOM    627  CA  MET A  42      -0.759  25.506  -2.786  1.00  0.80           C  
ATOM    628  C   MET A  42       0.585  24.785  -2.824  1.00  0.80           C  
ATOM    629  O   MET A  42       0.710  23.762  -3.493  1.00  0.80           O  
ATOM    630  CB  MET A  42      -0.810  26.678  -3.758  1.00  0.80           C  
ATOM    631  CG  MET A  42      -2.226  27.234  -3.933  1.00  0.80           C  
ATOM    632  SD  MET A  42      -3.412  26.021  -4.659  1.00  0.80           S  
ATOM    633  CE  MET A  42      -4.145  25.199  -3.251  1.00  0.80           C  
ATOM    634  H   MET A  42      -1.098  26.985  -1.254  1.00  0.80           H  
ATOM    635  HA  MET A  42      -1.522  24.791  -3.082  1.00  0.80           H  
ATOM    636 1HB  MET A  42      -0.179  27.488  -3.381  1.00  0.80           H  
ATOM    637 2HB  MET A  42      -0.420  26.379  -4.730  1.00  0.80           H  
ATOM    638 1HG  MET A  42      -2.604  27.553  -2.960  1.00  0.80           H  
ATOM    639 2HG  MET A  42      -2.183  28.108  -4.581  1.00  0.80           H  
ATOM    640 1HE  MET A  42      -4.903  24.496  -3.596  1.00  0.80           H  
ATOM    641 2HE  MET A  42      -3.369  24.663  -2.708  1.00  0.80           H  
ATOM    642 3HE  MET A  42      -4.598  25.910  -2.592  1.00  0.80           H  
ATOM    643  N   GLN A  43       1.582  25.255  -2.064  1.00  0.84           N  
ATOM    644  CA  GLN A  43       2.858  24.545  -2.047  1.00  0.84           C  
ATOM    645  C   GLN A  43       2.657  23.139  -1.518  1.00  0.84           C  
ATOM    646  O   GLN A  43       3.121  22.165  -2.113  1.00  0.84           O  
ATOM    647  CB  GLN A  43       3.897  25.245  -1.171  1.00  0.84           C  
ATOM    648  CG  GLN A  43       5.251  24.531  -1.141  1.00  0.84           C  
ATOM    649  CD  GLN A  43       6.281  25.195  -0.229  1.00  0.84           C  
ATOM    650  OE1 GLN A  43       6.284  26.414  -0.009  1.00  0.84           O  
ATOM    651  NE2 GLN A  43       7.173  24.376   0.317  1.00  0.84           N  
ATOM    652  H   GLN A  43       1.471  26.118  -1.535  1.00  0.84           H  
ATOM    653  HA  GLN A  43       3.236  24.477  -3.069  1.00  0.84           H  
ATOM    654 1HB  GLN A  43       4.040  26.268  -1.522  1.00  0.84           H  
ATOM    655 2HB  GLN A  43       3.525  25.299  -0.149  1.00  0.84           H  
ATOM    656 1HG  GLN A  43       5.096  23.508  -0.781  1.00  0.84           H  
ATOM    657 2HG  GLN A  43       5.657  24.506  -2.153  1.00  0.84           H  
ATOM    658 1HE2 GLN A  43       7.878  24.733   0.926  1.00  0.84           H  
ATOM    659 2HE2 GLN A  43       7.140  23.363   0.120  1.00  0.84           H  
ATOM    660  N   LYS A  44       1.938  23.023  -0.398  1.00  0.88           N  
ATOM    661  CA  LYS A  44       1.712  21.722   0.204  1.00  0.88           C  
ATOM    662  C   LYS A  44       0.945  20.834  -0.749  1.00  0.88           C  
ATOM    663  O   LYS A  44       1.267  19.660  -0.889  1.00  0.88           O  
ATOM    664  CB  LYS A  44       0.970  21.865   1.530  1.00  0.88           C  
ATOM    665  CG  LYS A  44       1.812  22.463   2.654  1.00  0.88           C  
ATOM    666  CD  LYS A  44       1.008  22.622   3.931  1.00  0.88           C  
ATOM    667  CE  LYS A  44       1.851  23.236   5.041  1.00  0.88           C  
ATOM    668  NZ  LYS A  44       1.068  23.426   6.294  1.00  0.88           N  
ATOM    669  H   LYS A  44       1.558  23.854   0.056  1.00  0.88           H  
ATOM    670  HA  LYS A  44       2.681  21.256   0.395  1.00  0.88           H  
ATOM    671 1HB  LYS A  44       0.102  22.515   1.384  1.00  0.88           H  
ATOM    672 2HB  LYS A  44       0.601  20.889   1.851  1.00  0.88           H  
ATOM    673 1HG  LYS A  44       2.665  21.812   2.848  1.00  0.88           H  
ATOM    674 2HG  LYS A  44       2.189  23.435   2.345  1.00  0.88           H  
ATOM    675 1HD  LYS A  44       0.153  23.274   3.733  1.00  0.88           H  
ATOM    676 2HD  LYS A  44       0.637  21.650   4.254  1.00  0.88           H  
ATOM    677 1HE  LYS A  44       2.697  22.582   5.247  1.00  0.88           H  
ATOM    678 2HE  LYS A  44       2.226  24.205   4.707  1.00  0.88           H  
ATOM    679 1HZ  LYS A  44       1.661  23.835   7.004  1.00  0.88           H  
ATOM    680 2HZ  LYS A  44       0.288  24.041   6.112  1.00  0.88           H  
ATOM    681 3HZ  LYS A  44       0.725  22.533   6.617  1.00  0.88           H  
ATOM    682  N   LEU A  45      -0.018  21.403  -1.468  1.00  0.94           N  
ATOM    683  CA  LEU A  45      -0.778  20.638  -2.438  1.00  0.94           C  
ATOM    684  C   LEU A  45       0.140  20.078  -3.520  1.00  0.94           C  
ATOM    685  O   LEU A  45       0.083  18.889  -3.849  1.00  0.94           O  
ATOM    686  CB  LEU A  45      -1.828  21.525  -3.080  1.00  0.94           C  
ATOM    687  CG  LEU A  45      -2.648  20.890  -4.101  1.00  0.94           C  
ATOM    688  CD1 LEU A  45      -3.417  19.756  -3.446  1.00  0.94           C  
ATOM    689  CD2 LEU A  45      -3.526  21.948  -4.697  1.00  0.94           C  
ATOM    690  H   LEU A  45      -0.266  22.380  -1.311  1.00  0.94           H  
ATOM    691  HA  LEU A  45      -1.263  19.810  -1.923  1.00  0.94           H  
ATOM    692 1HB  LEU A  45      -2.483  21.916  -2.302  1.00  0.94           H  
ATOM    693 2HB  LEU A  45      -1.330  22.360  -3.550  1.00  0.94           H  
ATOM    694  HG  LEU A  45      -2.017  20.464  -4.880  1.00  0.94           H  
ATOM    695 1HD1 LEU A  45      -4.022  19.260  -4.160  1.00  0.94           H  
ATOM    696 2HD1 LEU A  45      -2.712  19.039  -3.022  1.00  0.94           H  
ATOM    697 3HD1 LEU A  45      -4.046  20.153  -2.652  1.00  0.94           H  
ATOM    698 1HD2 LEU A  45      -4.163  21.532  -5.463  1.00  0.94           H  
ATOM    699 2HD2 LEU A  45      -4.111  22.365  -3.918  1.00  0.94           H  
ATOM    700 3HD2 LEU A  45      -2.909  22.731  -5.124  1.00  0.94           H  
ATOM    701  N   GLU A  46       1.014  20.924  -4.064  1.00  1.00           N  
ATOM    702  CA  GLU A  46       1.933  20.471  -5.098  1.00  1.00           C  
ATOM    703  C   GLU A  46       2.846  19.367  -4.558  1.00  1.00           C  
ATOM    704  O   GLU A  46       3.138  18.382  -5.250  1.00  1.00           O  
ATOM    705  CB  GLU A  46       2.780  21.644  -5.627  1.00  1.00           C  
ATOM    706  CG  GLU A  46       2.020  22.662  -6.485  1.00  1.00           C  
ATOM    707  CD  GLU A  46       2.861  23.842  -6.939  1.00  1.00           C  
ATOM    708  OE1 GLU A  46       3.725  24.270  -6.213  1.00  1.00           O  
ATOM    709  OE2 GLU A  46       2.663  24.279  -8.062  1.00  1.00           O  
ATOM    710  H   GLU A  46       1.030  21.900  -3.762  1.00  1.00           H  
ATOM    711  HA  GLU A  46       1.349  20.062  -5.925  1.00  1.00           H  
ATOM    712 1HB  GLU A  46       3.213  22.183  -4.783  1.00  1.00           H  
ATOM    713 2HB  GLU A  46       3.603  21.253  -6.226  1.00  1.00           H  
ATOM    714 1HG  GLU A  46       1.668  22.142  -7.346  1.00  1.00           H  
ATOM    715 2HG  GLU A  46       1.151  23.020  -5.935  1.00  1.00           H  
ATOM    716  N   GLU A  47       3.273  19.486  -3.294  1.00  1.06           N  
ATOM    717  CA  GLU A  47       4.126  18.446  -2.738  1.00  1.06           C  
ATOM    718  C   GLU A  47       3.347  17.137  -2.533  1.00  1.06           C  
ATOM    719  O   GLU A  47       3.798  16.074  -2.959  1.00  1.06           O  
ATOM    720  CB  GLU A  47       4.734  18.897  -1.396  1.00  1.06           C  
ATOM    721  CG  GLU A  47       5.771  20.040  -1.492  1.00  1.06           C  
ATOM    722  CD  GLU A  47       6.312  20.481  -0.133  1.00  1.06           C  
ATOM    723  OE1 GLU A  47       5.903  19.922   0.860  1.00  1.06           O  
ATOM    724  OE2 GLU A  47       7.119  21.395  -0.091  1.00  1.06           O  
ATOM    725  H   GLU A  47       3.032  20.315  -2.749  1.00  1.06           H  
ATOM    726  HA  GLU A  47       4.936  18.254  -3.441  1.00  1.06           H  
ATOM    727 1HB  GLU A  47       3.933  19.239  -0.740  1.00  1.06           H  
ATOM    728 2HB  GLU A  47       5.212  18.049  -0.911  1.00  1.06           H  
ATOM    729 1HG  GLU A  47       6.603  19.707  -2.109  1.00  1.06           H  
ATOM    730 2HG  GLU A  47       5.311  20.891  -1.987  1.00  1.06           H  
ATOM    731  N   GLU A  48       2.134  17.218  -1.975  1.00  1.08           N  
ATOM    732  CA  GLU A  48       1.314  16.034  -1.689  1.00  1.08           C  
ATOM    733  C   GLU A  48       0.920  15.262  -2.939  1.00  1.08           C  
ATOM    734  O   GLU A  48       0.866  14.027  -2.925  1.00  1.08           O  
ATOM    735  CB  GLU A  48       0.054  16.414  -0.897  1.00  1.08           C  
ATOM    736  CG  GLU A  48       0.324  16.821   0.568  1.00  1.08           C  
ATOM    737  CD  GLU A  48      -0.920  17.243   1.335  1.00  1.08           C  
ATOM    738  OE1 GLU A  48      -1.975  17.308   0.749  1.00  1.08           O  
ATOM    739  OE2 GLU A  48      -0.804  17.498   2.512  1.00  1.08           O  
ATOM    740  H   GLU A  48       1.794  18.131  -1.687  1.00  1.08           H  
ATOM    741  HA  GLU A  48       1.907  15.368  -1.064  1.00  1.08           H  
ATOM    742 1HB  GLU A  48      -0.427  17.265  -1.388  1.00  1.08           H  
ATOM    743 2HB  GLU A  48      -0.654  15.591  -0.911  1.00  1.08           H  
ATOM    744 1HG  GLU A  48       0.775  15.973   1.080  1.00  1.08           H  
ATOM    745 2HG  GLU A  48       1.046  17.633   0.582  1.00  1.08           H  
ATOM    746  N   LEU A  49       0.664  15.983  -4.025  1.00  1.07           N  
ATOM    747  CA  LEU A  49       0.270  15.371  -5.281  1.00  1.07           C  
ATOM    748  C   LEU A  49       1.473  15.009  -6.167  1.00  1.07           C  
ATOM    749  O   LEU A  49       1.294  14.457  -7.253  1.00  1.07           O  
ATOM    750  CB  LEU A  49      -0.613  16.338  -6.078  1.00  1.07           C  
ATOM    751  CG  LEU A  49      -1.925  16.778  -5.484  1.00  1.07           C  
ATOM    752  CD1 LEU A  49      -2.556  17.798  -6.449  1.00  1.07           C  
ATOM    753  CD2 LEU A  49      -2.821  15.596  -5.257  1.00  1.07           C  
ATOM    754  H   LEU A  49       0.701  17.004  -3.966  1.00  1.07           H  
ATOM    755  HA  LEU A  49      -0.289  14.462  -5.062  1.00  1.07           H  
ATOM    756 1HB  LEU A  49      -0.036  17.255  -6.216  1.00  1.07           H  
ATOM    757 2HB  LEU A  49      -0.822  15.900  -7.048  1.00  1.07           H  
ATOM    758  HG  LEU A  49      -1.747  17.275  -4.531  1.00  1.07           H  
ATOM    759 1HD1 LEU A  49      -3.489  18.141  -6.053  1.00  1.07           H  
ATOM    760 2HD1 LEU A  49      -1.877  18.643  -6.576  1.00  1.07           H  
ATOM    761 3HD1 LEU A  49      -2.730  17.323  -7.411  1.00  1.07           H  
ATOM    762 1HD2 LEU A  49      -3.734  15.957  -4.835  1.00  1.07           H  
ATOM    763 2HD2 LEU A  49      -3.019  15.092  -6.201  1.00  1.07           H  
ATOM    764 3HD2 LEU A  49      -2.345  14.900  -4.563  1.00  1.07           H  
ATOM    765  N   ASP A  50       2.693  15.359  -5.729  1.00  1.01           N  
ATOM    766  CA  ASP A  50       3.930  15.170  -6.495  1.00  1.01           C  
ATOM    767  C   ASP A  50       3.831  15.772  -7.904  1.00  1.01           C  
ATOM    768  O   ASP A  50       4.232  15.143  -8.887  1.00  1.01           O  
ATOM    769  CB  ASP A  50       4.285  13.675  -6.585  1.00  1.01           C  
ATOM    770  CG  ASP A  50       5.758  13.390  -6.997  1.00  1.01           C  
ATOM    771  OD1 ASP A  50       6.609  14.210  -6.735  1.00  1.01           O  
ATOM    772  OD2 ASP A  50       6.006  12.339  -7.552  1.00  1.01           O  
ATOM    773  H   ASP A  50       2.799  15.770  -4.805  1.00  1.01           H  
ATOM    774  HA  ASP A  50       4.731  15.685  -5.963  1.00  1.01           H  
ATOM    775 1HB  ASP A  50       4.099  13.207  -5.619  1.00  1.01           H  
ATOM    776 2HB  ASP A  50       3.626  13.195  -7.310  1.00  1.01           H  
ATOM    777  N   VAL A  51       3.274  16.982  -8.006  1.00  0.94           N  
ATOM    778  CA  VAL A  51       3.125  17.643  -9.302  1.00  0.94           C  
ATOM    779  C   VAL A  51       3.057  19.156  -9.159  1.00  0.94           C  
ATOM    780  O   VAL A  51       2.328  19.654  -8.312  1.00  0.94           O  
ATOM    781  CB  VAL A  51       1.856  17.105  -9.987  1.00  0.94           C  
ATOM    782  CG1 VAL A  51       0.710  17.399  -9.147  1.00  0.94           C  
ATOM    783  CG2 VAL A  51       1.662  17.724 -11.301  1.00  0.94           C  
ATOM    784  H   VAL A  51       2.993  17.461  -7.147  1.00  0.94           H  
ATOM    785  HA  VAL A  51       3.989  17.391  -9.916  1.00  0.94           H  
ATOM    786  HB  VAL A  51       1.938  16.020 -10.093  1.00  0.94           H  
ATOM    787 1HG1 VAL A  51      -0.203  17.011  -9.596  1.00  0.94           H  
ATOM    788 2HG1 VAL A  51       0.888  16.936  -8.219  1.00  0.94           H  
ATOM    789 3HG1 VAL A  51       0.637  18.454  -9.020  1.00  0.94           H  
ATOM    790 1HG2 VAL A  51       0.759  17.322 -11.752  1.00  0.94           H  
ATOM    791 2HG2 VAL A  51       1.556  18.798 -11.181  1.00  0.94           H  
ATOM    792 3HG2 VAL A  51       2.518  17.503 -11.937  1.00  0.94           H  
ATOM    793  N   VAL A  52       3.713  19.891 -10.053  1.00  0.86           N  
ATOM    794  CA  VAL A  52       3.624  21.350 -10.008  1.00  0.86           C  
ATOM    795  C   VAL A  52       2.358  21.832 -10.713  1.00  0.86           C  
ATOM    796  O   VAL A  52       2.093  21.441 -11.852  1.00  0.86           O  
ATOM    797  CB  VAL A  52       4.865  21.985 -10.655  1.00  0.86           C  
ATOM    798  CG1 VAL A  52       4.725  23.484 -10.669  1.00  0.86           C  
ATOM    799  CG2 VAL A  52       6.097  21.571  -9.872  1.00  0.86           C  
ATOM    800  H   VAL A  52       4.291  19.438 -10.746  1.00  0.86           H  
ATOM    801  HA  VAL A  52       3.584  21.665  -8.965  1.00  0.86           H  
ATOM    802  HB  VAL A  52       4.945  21.650 -11.686  1.00  0.86           H  
ATOM    803 1HG1 VAL A  52       5.594  23.935 -11.136  1.00  0.86           H  
ATOM    804 2HG1 VAL A  52       3.843  23.758 -11.224  1.00  0.86           H  
ATOM    805 3HG1 VAL A  52       4.633  23.857  -9.647  1.00  0.86           H  
ATOM    806 1HG2 VAL A  52       6.980  22.011 -10.328  1.00  0.86           H  
ATOM    807 2HG2 VAL A  52       6.002  21.922  -8.841  1.00  0.86           H  
ATOM    808 3HG2 VAL A  52       6.188  20.485  -9.881  1.00  0.86           H  
ATOM    809  N   LEU A  53       1.571  22.653 -10.017  1.00  0.80           N  
ATOM    810  CA  LEU A  53       0.299  23.170 -10.498  1.00  0.80           C  
ATOM    811  C   LEU A  53       0.463  24.537 -11.108  1.00  0.80           C  
ATOM    812  O   LEU A  53      -0.279  24.901 -12.019  1.00  0.80           O  
ATOM    813  CB  LEU A  53      -0.717  23.244  -9.347  1.00  0.80           C  
ATOM    814  CG  LEU A  53      -1.566  21.983  -9.092  1.00  0.80           C  
ATOM    815  CD1 LEU A  53      -0.690  20.777  -8.948  1.00  0.80           C  
ATOM    816  CD2 LEU A  53      -2.341  22.179  -7.845  1.00  0.80           C  
ATOM    817  H   LEU A  53       1.895  22.980  -9.111  1.00  0.80           H  
ATOM    818  HA  LEU A  53      -0.081  22.493 -11.260  1.00  0.80           H  
ATOM    819 1HB  LEU A  53      -0.181  23.481  -8.428  1.00  0.80           H  
ATOM    820 2HB  LEU A  53      -1.406  24.061  -9.559  1.00  0.80           H  
ATOM    821  HG  LEU A  53      -2.242  21.825  -9.917  1.00  0.80           H  
ATOM    822 1HD1 LEU A  53      -1.301  19.906  -8.758  1.00  0.80           H  
ATOM    823 2HD1 LEU A  53      -0.123  20.627  -9.864  1.00  0.80           H  
ATOM    824 3HD1 LEU A  53      -0.010  20.909  -8.121  1.00  0.80           H  
ATOM    825 1HD2 LEU A  53      -2.953  21.295  -7.654  1.00  0.80           H  
ATOM    826 2HD2 LEU A  53      -1.638  22.329  -7.024  1.00  0.80           H  
ATOM    827 3HD2 LEU A  53      -2.980  23.054  -7.941  1.00  0.80           H  
ATOM    828  N   PHE A  54       1.441  25.297 -10.620  1.00  0.79           N  
ATOM    829  CA  PHE A  54       1.609  26.651 -11.139  1.00  0.79           C  
ATOM    830  C   PHE A  54       3.001  26.863 -11.725  1.00  0.79           C  
ATOM    831  O   PHE A  54       3.990  26.325 -11.235  1.00  0.79           O  
ATOM    832  CB  PHE A  54       1.358  27.653 -10.029  1.00  0.79           C  
ATOM    833  CG  PHE A  54       0.004  27.497  -9.439  1.00  0.79           C  
ATOM    834  CD1 PHE A  54      -0.179  26.680  -8.325  1.00  0.79           C  
ATOM    835  CD2 PHE A  54      -1.079  28.101  -9.989  1.00  0.79           C  
ATOM    836  CE1 PHE A  54      -1.425  26.497  -7.786  1.00  0.79           C  
ATOM    837  CE2 PHE A  54      -2.311  27.926  -9.451  1.00  0.79           C  
ATOM    838  CZ  PHE A  54      -2.495  27.120  -8.348  1.00  0.79           C  
ATOM    839  H   PHE A  54       2.018  24.944  -9.848  1.00  0.79           H  
ATOM    840  HA  PHE A  54       0.887  26.820 -11.931  1.00  0.79           H  
ATOM    841 1HB  PHE A  54       2.099  27.524  -9.240  1.00  0.79           H  
ATOM    842 2HB  PHE A  54       1.451  28.664 -10.421  1.00  0.79           H  
ATOM    843  HD1 PHE A  54       0.688  26.175  -7.883  1.00  0.79           H  
ATOM    844  HD2 PHE A  54      -0.950  28.725 -10.873  1.00  0.79           H  
ATOM    845  HE1 PHE A  54      -1.552  25.852  -6.922  1.00  0.79           H  
ATOM    846  HE2 PHE A  54      -3.150  28.420  -9.906  1.00  0.79           H  
ATOM    847  HZ  PHE A  54      -3.491  26.980  -7.931  1.00  0.79           H  
ATOM    848  N   ASP A  55       3.082  27.692 -12.764  1.00  0.82           N  
ATOM    849  CA  ASP A  55       4.371  27.989 -13.396  1.00  0.82           C  
ATOM    850  C   ASP A  55       5.366  28.677 -12.449  1.00  0.82           C  
ATOM    851  O   ASP A  55       6.578  28.514 -12.588  1.00  0.82           O  
ATOM    852  CB  ASP A  55       4.195  28.851 -14.650  1.00  0.82           C  
ATOM    853  CG  ASP A  55       3.596  28.124 -15.897  1.00  0.82           C  
ATOM    854  OD1 ASP A  55       3.495  26.917 -15.908  1.00  0.82           O  
ATOM    855  OD2 ASP A  55       3.291  28.817 -16.848  1.00  0.82           O  
ATOM    856  H   ASP A  55       2.220  28.112 -13.117  1.00  0.82           H  
ATOM    857  HA  ASP A  55       4.813  27.042 -13.707  1.00  0.82           H  
ATOM    858 1HB  ASP A  55       3.540  29.692 -14.410  1.00  0.82           H  
ATOM    859 2HB  ASP A  55       5.160  29.269 -14.932  1.00  0.82           H  
ATOM    860  N   ARG A  56       4.849  29.502 -11.531  1.00  0.88           N  
ATOM    861  CA  ARG A  56       5.606  30.266 -10.513  1.00  0.88           C  
ATOM    862  C   ARG A  56       6.519  31.397 -11.032  1.00  0.88           C  
ATOM    863  O   ARG A  56       6.967  32.231 -10.246  1.00  0.88           O  
ATOM    864  CB  ARG A  56       6.437  29.306  -9.665  1.00  0.88           C  
ATOM    865  CG  ARG A  56       5.593  28.342  -8.827  1.00  0.88           C  
ATOM    866  CD  ARG A  56       6.406  27.279  -8.185  1.00  0.88           C  
ATOM    867  NE  ARG A  56       6.937  26.341  -9.174  1.00  0.88           N  
ATOM    868  CZ  ARG A  56       7.849  25.382  -8.908  1.00  0.88           C  
ATOM    869  NH1 ARG A  56       8.321  25.245  -7.687  1.00  0.88           N  
ATOM    870  NH2 ARG A  56       8.275  24.580  -9.869  1.00  0.88           N  
ATOM    871  H   ARG A  56       3.844  29.580 -11.514  1.00  0.88           H  
ATOM    872  HA  ARG A  56       4.873  30.722  -9.850  1.00  0.88           H  
ATOM    873 1HB  ARG A  56       7.119  28.723 -10.269  1.00  0.88           H  
ATOM    874 2HB  ARG A  56       7.045  29.886  -8.972  1.00  0.88           H  
ATOM    875 1HG  ARG A  56       5.084  28.898  -8.042  1.00  0.88           H  
ATOM    876 2HG  ARG A  56       4.853  27.863  -9.456  1.00  0.88           H  
ATOM    877 1HD  ARG A  56       7.241  27.726  -7.652  1.00  0.88           H  
ATOM    878 2HD  ARG A  56       5.781  26.716  -7.486  1.00  0.88           H  
ATOM    879  HE  ARG A  56       6.585  26.411 -10.126  1.00  0.88           H  
ATOM    880 1HH1 ARG A  56       7.996  25.855  -6.948  1.00  0.88           H  
ATOM    881 2HH1 ARG A  56       9.004  24.529  -7.487  1.00  0.88           H  
ATOM    882 1HH2 ARG A  56       7.919  24.688 -10.810  1.00  0.88           H  
ATOM    883 2HH2 ARG A  56       8.958  23.866  -9.664  1.00  0.88           H  
ATOM    884  N   SER A  57       6.770  31.444 -12.333  1.00  0.95           N  
ATOM    885  CA  SER A  57       7.594  32.486 -12.934  1.00  0.95           C  
ATOM    886  C   SER A  57       6.743  33.678 -13.362  1.00  0.95           C  
ATOM    887  O   SER A  57       5.615  33.503 -13.822  1.00  0.95           O  
ATOM    888  CB  SER A  57       8.346  31.937 -14.128  1.00  0.95           C  
ATOM    889  OG  SER A  57       9.054  32.954 -14.778  1.00  0.95           O  
ATOM    890  H   SER A  57       6.393  30.716 -12.920  1.00  0.95           H  
ATOM    891  HA  SER A  57       8.316  32.828 -12.192  1.00  0.95           H  
ATOM    892 1HB  SER A  57       9.033  31.157 -13.801  1.00  0.95           H  
ATOM    893 2HB  SER A  57       7.638  31.481 -14.820  1.00  0.95           H  
ATOM    894  HG  SER A  57       8.404  33.638 -14.976  1.00  0.95           H  
ATOM    895  N   GLY A  58       7.307  34.882 -13.261  1.00  1.00           N  
ATOM    896  CA  GLY A  58       6.614  36.101 -13.682  1.00  1.00           C  
ATOM    897  C   GLY A  58       5.892  36.776 -12.519  1.00  1.00           C  
ATOM    898  O   GLY A  58       6.200  36.518 -11.356  1.00  1.00           O  
ATOM    899  H   GLY A  58       8.236  34.952 -12.869  1.00  1.00           H  
ATOM    900 1HA  GLY A  58       7.334  36.796 -14.115  1.00  1.00           H  
ATOM    901 2HA  GLY A  58       5.896  35.857 -14.464  1.00  1.00           H  
ATOM    902  N   HIS A  59       4.976  37.694 -12.843  1.00  1.00           N  
ATOM    903  CA  HIS A  59       4.292  38.501 -11.828  1.00  1.00           C  
ATOM    904  C   HIS A  59       2.783  38.244 -11.791  1.00  1.00           C  
ATOM    905  O   HIS A  59       2.014  39.039 -11.238  1.00  1.00           O  
ATOM    906  CB  HIS A  59       4.555  39.983 -12.084  1.00  1.00           C  
ATOM    907  CG  HIS A  59       6.008  40.340 -12.010  1.00  1.00           C  
ATOM    908  ND1 HIS A  59       6.714  40.350 -10.826  1.00  1.00           N  
ATOM    909  CD2 HIS A  59       6.888  40.693 -12.977  1.00  1.00           C  
ATOM    910  CE1 HIS A  59       7.966  40.694 -11.068  1.00  1.00           C  
ATOM    911  NE2 HIS A  59       8.097  40.908 -12.365  1.00  1.00           N  
ATOM    912  H   HIS A  59       4.765  37.851 -13.818  1.00  1.00           H  
ATOM    913  HA  HIS A  59       4.687  38.255 -10.843  1.00  1.00           H  
ATOM    914 1HB  HIS A  59       4.178  40.257 -13.070  1.00  1.00           H  
ATOM    915 2HB  HIS A  59       4.017  40.579 -11.349  1.00  1.00           H  
ATOM    916  HD1 HIS A  59       6.354  40.126  -9.920  1.00  1.00           H  
ATOM    917  HD2 HIS A  59       6.792  40.819 -14.055  1.00  1.00           H  
ATOM    918  HE1 HIS A  59       8.689  40.759 -10.256  1.00  1.00           H  
ATOM    919  N   ARG A  60       2.373  37.145 -12.411  1.00  0.94           N  
ATOM    920  CA  ARG A  60       0.978  36.714 -12.482  1.00  0.94           C  
ATOM    921  C   ARG A  60       0.934  35.219 -12.248  1.00  0.94           C  
ATOM    922  O   ARG A  60       1.912  34.526 -12.533  1.00  0.94           O  
ATOM    923  CB  ARG A  60       0.352  37.035 -13.833  1.00  0.94           C  
ATOM    924  CG  ARG A  60       0.246  38.522 -14.166  1.00  0.94           C  
ATOM    925  CD  ARG A  60      -0.764  39.195 -13.299  1.00  0.94           C  
ATOM    926  NE  ARG A  60      -0.954  40.590 -13.664  1.00  0.94           N  
ATOM    927  CZ  ARG A  60      -0.223  41.627 -13.192  1.00  0.94           C  
ATOM    928  NH1 ARG A  60       0.754  41.436 -12.325  1.00  0.94           N  
ATOM    929  NH2 ARG A  60      -0.494  42.855 -13.607  1.00  0.94           N  
ATOM    930  H   ARG A  60       3.076  36.557 -12.833  1.00  0.94           H  
ATOM    931  HA  ARG A  60       0.404  37.208 -11.696  1.00  0.94           H  
ATOM    932 1HB  ARG A  60       0.928  36.557 -14.621  1.00  0.94           H  
ATOM    933 2HB  ARG A  60      -0.656  36.616 -13.867  1.00  0.94           H  
ATOM    934 1HG  ARG A  60       1.205  39.014 -14.032  1.00  0.94           H  
ATOM    935 2HG  ARG A  60      -0.073  38.634 -15.203  1.00  0.94           H  
ATOM    936 1HD  ARG A  60      -1.722  38.683 -13.391  1.00  0.94           H  
ATOM    937 2HD  ARG A  60      -0.434  39.157 -12.261  1.00  0.94           H  
ATOM    938  HE  ARG A  60      -1.687  40.800 -14.324  1.00  0.94           H  
ATOM    939 1HH1 ARG A  60       0.992  40.493 -11.980  1.00  0.94           H  
ATOM    940 2HH1 ARG A  60       1.282  42.224 -11.986  1.00  0.94           H  
ATOM    941 1HH2 ARG A  60      -1.240  43.011 -14.271  1.00  0.94           H  
ATOM    942 2HH2 ARG A  60       0.045  43.634 -13.261  1.00  0.94           H  
ATOM    943  N   THR A  61      -0.176  34.706 -11.742  1.00  0.86           N  
ATOM    944  CA  THR A  61      -0.251  33.271 -11.544  1.00  0.86           C  
ATOM    945  C   THR A  61      -0.890  32.572 -12.730  1.00  0.86           C  
ATOM    946  O   THR A  61      -1.981  32.922 -13.176  1.00  0.86           O  
ATOM    947  CB  THR A  61      -0.997  32.926 -10.258  1.00  0.86           C  
ATOM    948  OG1 THR A  61      -0.291  33.481  -9.134  1.00  0.86           O  
ATOM    949  CG2 THR A  61      -1.105  31.452 -10.091  1.00  0.86           C  
ATOM    950  H   THR A  61      -0.982  35.289 -11.513  1.00  0.86           H  
ATOM    951  HA  THR A  61       0.761  32.884 -11.442  1.00  0.86           H  
ATOM    952  HB  THR A  61      -2.000  33.357 -10.295  1.00  0.86           H  
ATOM    953  HG1 THR A  61       0.550  33.021  -9.029  1.00  0.86           H  
ATOM    954 1HG2 THR A  61      -1.628  31.246  -9.188  1.00  0.86           H  
ATOM    955 2HG2 THR A  61      -1.654  31.030 -10.931  1.00  0.86           H  
ATOM    956 3HG2 THR A  61      -0.110  31.014 -10.045  1.00  0.86           H  
ATOM    957  N   LYS A  62      -0.185  31.571 -13.224  1.00  0.77           N  
ATOM    958  CA  LYS A  62      -0.616  30.769 -14.353  1.00  0.77           C  
ATOM    959  C   LYS A  62      -0.472  29.300 -14.020  1.00  0.77           C  
ATOM    960  O   LYS A  62       0.496  28.890 -13.375  1.00  0.77           O  
ATOM    961  CB  LYS A  62       0.193  31.114 -15.603  1.00  0.77           C  
ATOM    962  CG  LYS A  62      -0.152  30.298 -16.835  1.00  0.77           C  
ATOM    963  CD  LYS A  62       0.662  30.742 -18.029  1.00  0.77           C  
ATOM    964  CE  LYS A  62       0.381  29.878 -19.237  1.00  0.77           C  
ATOM    965  NZ  LYS A  62       1.210  30.280 -20.401  1.00  0.77           N  
ATOM    966  H   LYS A  62       0.705  31.371 -12.797  1.00  0.77           H  
ATOM    967  HA  LYS A  62      -1.670  30.969 -14.548  1.00  0.77           H  
ATOM    968 1HB  LYS A  62       0.058  32.169 -15.846  1.00  0.77           H  
ATOM    969 2HB  LYS A  62       1.256  30.956 -15.402  1.00  0.77           H  
ATOM    970 1HG  LYS A  62       0.088  29.247 -16.648  1.00  0.77           H  
ATOM    971 2HG  LYS A  62      -1.212  30.381 -17.058  1.00  0.77           H  
ATOM    972 1HD  LYS A  62       0.442  31.782 -18.265  1.00  0.77           H  
ATOM    973 2HD  LYS A  62       1.724  30.655 -17.782  1.00  0.77           H  
ATOM    974 1HE  LYS A  62       0.600  28.838 -18.986  1.00  0.77           H  
ATOM    975 2HE  LYS A  62      -0.671  29.963 -19.504  1.00  0.77           H  
ATOM    976 1HZ  LYS A  62       1.004  29.681 -21.185  1.00  0.77           H  
ATOM    977 2HZ  LYS A  62       1.012  31.237 -20.643  1.00  0.77           H  
ATOM    978 3HZ  LYS A  62       2.188  30.188 -20.153  1.00  0.77           H  
ATOM    979  N   PHE A  63      -1.457  28.523 -14.430  1.00  0.70           N  
ATOM    980  CA  PHE A  63      -1.462  27.090 -14.195  1.00  0.70           C  
ATOM    981  C   PHE A  63      -0.650  26.345 -15.250  1.00  0.70           C  
ATOM    982  O   PHE A  63      -0.668  26.712 -16.430  1.00  0.70           O  
ATOM    983  CB  PHE A  63      -2.893  26.566 -14.234  1.00  0.70           C  
ATOM    984  CG  PHE A  63      -3.782  26.925 -13.066  1.00  0.70           C  
ATOM    985  CD1 PHE A  63      -4.463  28.133 -13.047  1.00  0.70           C  
ATOM    986  CD2 PHE A  63      -3.983  26.041 -12.011  1.00  0.70           C  
ATOM    987  CE1 PHE A  63      -5.302  28.456 -12.004  1.00  0.70           C  
ATOM    988  CE2 PHE A  63      -4.833  26.367 -10.972  1.00  0.70           C  
ATOM    989  CZ  PHE A  63      -5.488  27.574 -10.972  1.00  0.70           C  
ATOM    990  H   PHE A  63      -2.226  28.938 -14.934  1.00  0.70           H  
ATOM    991  HA  PHE A  63      -1.035  26.898 -13.215  1.00  0.70           H  
ATOM    992 1HB  PHE A  63      -3.355  26.942 -15.116  1.00  0.70           H  
ATOM    993 2HB  PHE A  63      -2.865  25.488 -14.321  1.00  0.70           H  
ATOM    994  HD1 PHE A  63      -4.326  28.835 -13.869  1.00  0.70           H  
ATOM    995  HD2 PHE A  63      -3.464  25.086 -12.008  1.00  0.70           H  
ATOM    996  HE1 PHE A  63      -5.821  29.409 -12.004  1.00  0.70           H  
ATOM    997  HE2 PHE A  63      -4.981  25.681 -10.154  1.00  0.70           H  
ATOM    998  HZ  PHE A  63      -6.144  27.830 -10.158  1.00  0.70           H  
ATOM    999  N   THR A  64      -0.003  25.270 -14.813  1.00  0.66           N  
ATOM   1000  CA  THR A  64       0.755  24.361 -15.669  1.00  0.66           C  
ATOM   1001  C   THR A  64      -0.232  23.494 -16.412  1.00  0.66           C  
ATOM   1002  O   THR A  64      -1.417  23.515 -16.090  1.00  0.66           O  
ATOM   1003  CB  THR A  64       1.682  23.447 -14.842  1.00  0.66           C  
ATOM   1004  OG1 THR A  64       0.873  22.646 -13.965  1.00  0.66           O  
ATOM   1005  CG2 THR A  64       2.632  24.235 -14.037  1.00  0.66           C  
ATOM   1006  H   THR A  64      -0.038  25.088 -13.813  1.00  0.66           H  
ATOM   1007  HA  THR A  64       1.344  24.942 -16.384  1.00  0.66           H  
ATOM   1008  HB  THR A  64       2.240  22.793 -15.506  1.00  0.66           H  
ATOM   1009  HG1 THR A  64       1.434  22.212 -13.266  1.00  0.66           H  
ATOM   1010 1HG2 THR A  64       3.259  23.564 -13.458  1.00  0.66           H  
ATOM   1011 2HG2 THR A  64       3.254  24.842 -14.687  1.00  0.66           H  
ATOM   1012 3HG2 THR A  64       2.078  24.865 -13.389  1.00  0.66           H  
ATOM   1013  N   ASN A  65       0.217  22.703 -17.383  1.00  0.64           N  
ATOM   1014  CA  ASN A  65      -0.737  21.851 -18.098  1.00  0.64           C  
ATOM   1015  C   ASN A  65      -1.477  20.902 -17.144  1.00  0.64           C  
ATOM   1016  O   ASN A  65      -2.684  20.674 -17.286  1.00  0.64           O  
ATOM   1017  CB  ASN A  65      -0.019  21.061 -19.170  1.00  0.64           C  
ATOM   1018  CG  ASN A  65       0.396  21.915 -20.338  1.00  0.64           C  
ATOM   1019  OD1 ASN A  65      -0.132  23.014 -20.550  1.00  0.64           O  
ATOM   1020  ND2 ASN A  65       1.340  21.430 -21.103  1.00  0.64           N  
ATOM   1021  H   ASN A  65       1.195  22.707 -17.631  1.00  0.64           H  
ATOM   1022  HA  ASN A  65      -1.487  22.491 -18.568  1.00  0.64           H  
ATOM   1023 1HB  ASN A  65       0.867  20.589 -18.742  1.00  0.64           H  
ATOM   1024 2HB  ASN A  65      -0.671  20.265 -19.529  1.00  0.64           H  
ATOM   1025 1HD2 ASN A  65       1.660  21.952 -21.894  1.00  0.64           H  
ATOM   1026 2HD2 ASN A  65       1.742  20.539 -20.896  1.00  0.64           H  
ATOM   1027  N   VAL A  66      -0.757  20.394 -16.145  1.00  0.64           N  
ATOM   1028  CA  VAL A  66      -1.341  19.515 -15.144  1.00  0.64           C  
ATOM   1029  C   VAL A  66      -2.180  20.330 -14.165  1.00  0.64           C  
ATOM   1030  O   VAL A  66      -3.206  19.866 -13.670  1.00  0.64           O  
ATOM   1031  CB  VAL A  66      -0.221  18.722 -14.457  1.00  0.64           C  
ATOM   1032  CG1 VAL A  66       0.446  17.817 -15.469  1.00  0.64           C  
ATOM   1033  CG2 VAL A  66       0.796  19.672 -13.947  1.00  0.64           C  
ATOM   1034  H   VAL A  66       0.222  20.631 -16.081  1.00  0.64           H  
ATOM   1035  HA  VAL A  66      -1.990  18.801 -15.649  1.00  0.64           H  
ATOM   1036  HB  VAL A  66      -0.624  18.110 -13.653  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  66       1.251  17.262 -14.984  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  66      -0.290  17.117 -15.867  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  66       0.854  18.417 -16.281  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  66       1.611  19.151 -13.508  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  66       1.174  20.263 -14.775  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  66       0.347  20.313 -13.206  1.00  0.64           H  
ATOM   1043  N   GLY A  67      -1.797  21.588 -13.960  1.00  0.66           N  
ATOM   1044  CA  GLY A  67      -2.561  22.507 -13.145  1.00  0.66           C  
ATOM   1045  C   GLY A  67      -3.942  22.666 -13.757  1.00  0.66           C  
ATOM   1046  O   GLY A  67      -4.955  22.520 -13.068  1.00  0.66           O  
ATOM   1047  H   GLY A  67      -0.925  21.929 -14.348  1.00  0.66           H  
ATOM   1048 1HA  GLY A  67      -2.637  22.132 -12.130  1.00  0.66           H  
ATOM   1049 2HA  GLY A  67      -2.048  23.467 -13.113  1.00  0.66           H  
ATOM   1050  N   ARG A  68      -3.973  22.948 -15.068  1.00  0.67           N  
ATOM   1051  CA  ARG A  68      -5.218  23.138 -15.795  1.00  0.67           C  
ATOM   1052  C   ARG A  68      -6.061  21.873 -15.812  1.00  0.67           C  
ATOM   1053  O   ARG A  68      -7.265  21.943 -15.593  1.00  0.67           O  
ATOM   1054  CB  ARG A  68      -4.941  23.562 -17.237  1.00  0.67           C  
ATOM   1055  CG  ARG A  68      -4.377  24.959 -17.405  1.00  0.67           C  
ATOM   1056  CD  ARG A  68      -5.379  25.969 -16.990  1.00  0.67           C  
ATOM   1057  NE  ARG A  68      -4.951  27.332 -17.245  1.00  0.67           N  
ATOM   1058  CZ  ARG A  68      -5.591  28.408 -16.755  1.00  0.67           C  
ATOM   1059  NH1 ARG A  68      -6.648  28.222 -16.012  1.00  0.67           N  
ATOM   1060  NH2 ARG A  68      -5.167  29.628 -17.016  1.00  0.67           N  
ATOM   1061  H   ARG A  68      -3.086  23.049 -15.554  1.00  0.67           H  
ATOM   1062  HA  ARG A  68      -5.779  23.931 -15.306  1.00  0.67           H  
ATOM   1063 1HB  ARG A  68      -4.222  22.870 -17.679  1.00  0.67           H  
ATOM   1064 2HB  ARG A  68      -5.861  23.496 -17.819  1.00  0.67           H  
ATOM   1065 1HG  ARG A  68      -3.481  25.065 -16.791  1.00  0.67           H  
ATOM   1066 2HG  ARG A  68      -4.118  25.127 -18.449  1.00  0.67           H  
ATOM   1067 1HD  ARG A  68      -6.310  25.797 -17.532  1.00  0.67           H  
ATOM   1068 2HD  ARG A  68      -5.564  25.869 -15.919  1.00  0.67           H  
ATOM   1069  HE  ARG A  68      -4.129  27.478 -17.821  1.00  0.67           H  
ATOM   1070 1HH1 ARG A  68      -6.968  27.291 -15.819  1.00  0.67           H  
ATOM   1071 2HH1 ARG A  68      -7.176  29.013 -15.613  1.00  0.67           H  
ATOM   1072 1HH2 ARG A  68      -4.355  29.766 -17.597  1.00  0.67           H  
ATOM   1073 2HH2 ARG A  68      -5.668  30.423 -16.640  1.00  0.67           H  
ATOM   1074  N   MET A  69      -5.436  20.708 -15.974  1.00  0.69           N  
ATOM   1075  CA  MET A  69      -6.182  19.454 -15.927  1.00  0.69           C  
ATOM   1076  C   MET A  69      -6.873  19.271 -14.577  1.00  0.69           C  
ATOM   1077  O   MET A  69      -8.067  18.947 -14.505  1.00  0.69           O  
ATOM   1078  CB  MET A  69      -5.231  18.304 -16.232  1.00  0.69           C  
ATOM   1079  CG  MET A  69      -5.801  16.911 -16.188  1.00  0.69           C  
ATOM   1080  SD  MET A  69      -5.811  16.277 -14.503  1.00  0.69           S  
ATOM   1081  CE  MET A  69      -4.050  16.114 -14.205  1.00  0.69           C  
ATOM   1082  H   MET A  69      -4.435  20.690 -16.178  1.00  0.69           H  
ATOM   1083  HA  MET A  69      -6.956  19.486 -16.693  1.00  0.69           H  
ATOM   1084 1HB  MET A  69      -4.789  18.459 -17.215  1.00  0.69           H  
ATOM   1085 2HB  MET A  69      -4.416  18.333 -15.513  1.00  0.69           H  
ATOM   1086 1HG  MET A  69      -6.823  16.914 -16.565  1.00  0.69           H  
ATOM   1087 2HG  MET A  69      -5.203  16.247 -16.807  1.00  0.69           H  
ATOM   1088 1HE  MET A  69      -3.886  15.729 -13.200  1.00  0.69           H  
ATOM   1089 2HE  MET A  69      -3.618  15.428 -14.932  1.00  0.69           H  
ATOM   1090 3HE  MET A  69      -3.574  17.095 -14.300  1.00  0.69           H  
ATOM   1091  N   LEU A  70      -6.131  19.497 -13.496  1.00  0.72           N  
ATOM   1092  CA  LEU A  70      -6.696  19.349 -12.169  1.00  0.72           C  
ATOM   1093  C   LEU A  70      -7.786  20.384 -11.910  1.00  0.72           C  
ATOM   1094  O   LEU A  70      -8.820  20.065 -11.317  1.00  0.72           O  
ATOM   1095  CB  LEU A  70      -5.588  19.468 -11.137  1.00  0.72           C  
ATOM   1096  CG  LEU A  70      -4.589  18.317 -11.098  1.00  0.72           C  
ATOM   1097  CD1 LEU A  70      -3.467  18.684 -10.159  1.00  0.72           C  
ATOM   1098  CD2 LEU A  70      -5.292  17.041 -10.664  1.00  0.72           C  
ATOM   1099  H   LEU A  70      -5.148  19.758 -13.596  1.00  0.72           H  
ATOM   1100  HA  LEU A  70      -7.138  18.358 -12.097  1.00  0.72           H  
ATOM   1101 1HB  LEU A  70      -5.011  20.360 -11.379  1.00  0.72           H  
ATOM   1102 2HB  LEU A  70      -6.022  19.592 -10.163  1.00  0.72           H  
ATOM   1103  HG  LEU A  70      -4.168  18.172 -12.084  1.00  0.72           H  
ATOM   1104 1HD1 LEU A  70      -2.732  17.880 -10.131  1.00  0.72           H  
ATOM   1105 2HD1 LEU A  70      -2.998  19.593 -10.527  1.00  0.72           H  
ATOM   1106 3HD1 LEU A  70      -3.863  18.852  -9.160  1.00  0.72           H  
ATOM   1107 1HD2 LEU A  70      -4.573  16.223 -10.646  1.00  0.72           H  
ATOM   1108 2HD2 LEU A  70      -5.714  17.168  -9.677  1.00  0.72           H  
ATOM   1109 3HD2 LEU A  70      -6.088  16.811 -11.372  1.00  0.72           H  
ATOM   1110  N   LEU A  71      -7.570  21.612 -12.386  1.00  0.75           N  
ATOM   1111  CA  LEU A  71      -8.521  22.703 -12.230  1.00  0.75           C  
ATOM   1112  C   LEU A  71      -9.829  22.379 -12.934  1.00  0.75           C  
ATOM   1113  O   LEU A  71     -10.897  22.516 -12.336  1.00  0.75           O  
ATOM   1114  CB  LEU A  71      -7.949  23.975 -12.848  1.00  0.75           C  
ATOM   1115  CG  LEU A  71      -8.791  25.209 -12.853  1.00  0.75           C  
ATOM   1116  CD1 LEU A  71      -9.028  25.714 -11.429  1.00  0.75           C  
ATOM   1117  CD2 LEU A  71      -8.096  26.210 -13.716  1.00  0.75           C  
ATOM   1118  H   LEU A  71      -6.688  21.813 -12.856  1.00  0.75           H  
ATOM   1119  HA  LEU A  71      -8.712  22.856 -11.170  1.00  0.75           H  
ATOM   1120 1HB  LEU A  71      -7.015  24.214 -12.343  1.00  0.75           H  
ATOM   1121 2HB  LEU A  71      -7.714  23.761 -13.880  1.00  0.75           H  
ATOM   1122  HG  LEU A  71      -9.765  24.981 -13.289  1.00  0.75           H  
ATOM   1123 1HD1 LEU A  71      -9.645  26.615 -11.460  1.00  0.75           H  
ATOM   1124 2HD1 LEU A  71      -9.533  24.951 -10.837  1.00  0.75           H  
ATOM   1125 3HD1 LEU A  71      -8.074  25.951 -10.980  1.00  0.75           H  
ATOM   1126 1HD2 LEU A  71      -8.688  27.099 -13.771  1.00  0.75           H  
ATOM   1127 2HD2 LEU A  71      -7.121  26.441 -13.300  1.00  0.75           H  
ATOM   1128 3HD2 LEU A  71      -7.977  25.791 -14.713  1.00  0.75           H  
ATOM   1129  N   GLU A  72      -9.745  21.969 -14.210  1.00  0.77           N  
ATOM   1130  CA  GLU A  72     -10.940  21.677 -14.990  1.00  0.77           C  
ATOM   1131  C   GLU A  72     -11.724  20.519 -14.412  1.00  0.77           C  
ATOM   1132  O   GLU A  72     -12.945  20.583 -14.350  1.00  0.77           O  
ATOM   1133  CB  GLU A  72     -10.601  21.393 -16.457  1.00  0.77           C  
ATOM   1134  CG  GLU A  72     -10.156  22.629 -17.256  1.00  0.77           C  
ATOM   1135  CD  GLU A  72      -9.794  22.328 -18.702  1.00  0.77           C  
ATOM   1136  OE1 GLU A  72      -9.770  21.176 -19.072  1.00  0.77           O  
ATOM   1137  OE2 GLU A  72      -9.546  23.261 -19.435  1.00  0.77           O  
ATOM   1138  H   GLU A  72      -8.831  21.874 -14.649  1.00  0.77           H  
ATOM   1139  HA  GLU A  72     -11.576  22.555 -14.964  1.00  0.77           H  
ATOM   1140 1HB  GLU A  72      -9.789  20.661 -16.500  1.00  0.77           H  
ATOM   1141 2HB  GLU A  72     -11.466  20.956 -16.953  1.00  0.77           H  
ATOM   1142 1HG  GLU A  72     -10.964  23.353 -17.243  1.00  0.77           H  
ATOM   1143 2HG  GLU A  72      -9.300  23.078 -16.755  1.00  0.77           H  
ATOM   1144  N   ARG A  73     -11.048  19.474 -13.926  1.00  0.79           N  
ATOM   1145  CA  ARG A  73     -11.790  18.391 -13.287  1.00  0.79           C  
ATOM   1146  C   ARG A  73     -12.387  18.943 -11.992  1.00  0.79           C  
ATOM   1147  O   ARG A  73     -13.514  18.618 -11.588  1.00  0.79           O  
ATOM   1148  CB  ARG A  73     -10.879  17.206 -12.994  1.00  0.79           C  
ATOM   1149  CG  ARG A  73     -10.405  16.434 -14.217  1.00  0.79           C  
ATOM   1150  CD  ARG A  73      -9.483  15.330 -13.839  1.00  0.79           C  
ATOM   1151  NE  ARG A  73      -9.023  14.581 -15.002  1.00  0.79           N  
ATOM   1152  CZ  ARG A  73      -8.121  13.577 -14.965  1.00  0.79           C  
ATOM   1153  NH1 ARG A  73      -7.592  13.204 -13.819  1.00  0.79           N  
ATOM   1154  NH2 ARG A  73      -7.767  12.968 -16.082  1.00  0.79           N  
ATOM   1155  H   ARG A  73     -10.029  19.422 -14.012  1.00  0.79           H  
ATOM   1156  HA  ARG A  73     -12.596  18.071 -13.946  1.00  0.79           H  
ATOM   1157 1HB  ARG A  73      -9.985  17.568 -12.478  1.00  0.79           H  
ATOM   1158 2HB  ARG A  73     -11.385  16.510 -12.328  1.00  0.79           H  
ATOM   1159 1HG  ARG A  73     -11.262  16.009 -14.737  1.00  0.79           H  
ATOM   1160 2HG  ARG A  73      -9.870  17.111 -14.885  1.00  0.79           H  
ATOM   1161 1HD  ARG A  73      -8.613  15.750 -13.335  1.00  0.79           H  
ATOM   1162 2HD  ARG A  73      -9.993  14.641 -13.169  1.00  0.79           H  
ATOM   1163  HE  ARG A  73      -9.403  14.838 -15.902  1.00  0.79           H  
ATOM   1164 1HH1 ARG A  73      -7.859  13.670 -12.964  1.00  0.79           H  
ATOM   1165 2HH1 ARG A  73      -6.916  12.454 -13.796  1.00  0.79           H  
ATOM   1166 1HH2 ARG A  73      -8.172  13.253 -16.964  1.00  0.79           H  
ATOM   1167 2HH2 ARG A  73      -7.092  12.218 -16.056  1.00  0.79           H  
ATOM   1168  N   GLY A  74     -11.612  19.812 -11.357  1.00  0.81           N  
ATOM   1169  CA  GLY A  74     -11.956  20.465 -10.125  1.00  0.81           C  
ATOM   1170  C   GLY A  74     -13.228  21.274 -10.217  1.00  0.81           C  
ATOM   1171  O   GLY A  74     -14.050  21.238  -9.303  1.00  0.81           O  
ATOM   1172  H   GLY A  74     -10.689  20.025 -11.728  1.00  0.81           H  
ATOM   1173 1HA  GLY A  74     -12.013  19.740  -9.318  1.00  0.81           H  
ATOM   1174 2HA  GLY A  74     -11.138  21.144  -9.923  1.00  0.81           H  
ATOM   1175  N   ARG A  75     -13.453  21.912 -11.373  1.00  0.81           N  
ATOM   1176  CA  ARG A  75     -14.650  22.717 -11.617  1.00  0.81           C  
ATOM   1177  C   ARG A  75     -15.885  21.836 -11.514  1.00  0.81           C  
ATOM   1178  O   ARG A  75     -16.455  21.936 -10.429  1.00  0.81           O  
ATOM   1179  CB  ARG A  75     -14.589  23.391 -12.975  1.00  0.81           C  
ATOM   1180  CG  ARG A  75     -13.583  24.561 -13.105  1.00  0.81           C  
ATOM   1181  CD  ARG A  75     -13.520  25.065 -14.513  1.00  0.81           C  
ATOM   1182  NE  ARG A  75     -12.588  26.193 -14.695  1.00  0.81           N  
ATOM   1183  CZ  ARG A  75     -12.068  26.549 -15.891  1.00  0.81           C  
ATOM   1184  NH1 ARG A  75     -12.371  25.849 -16.963  1.00  0.81           N  
ATOM   1185  NH2 ARG A  75     -11.261  27.595 -16.005  1.00  0.81           N  
ATOM   1186  H   ARG A  75     -12.715  21.890 -12.076  1.00  0.81           H  
ATOM   1187  HA  ARG A  75     -14.710  23.492 -10.854  1.00  0.81           H  
ATOM   1188 1HB  ARG A  75     -14.322  22.650 -13.725  1.00  0.81           H  
ATOM   1189 2HB  ARG A  75     -15.579  23.770 -13.233  1.00  0.81           H  
ATOM   1190 1HG  ARG A  75     -13.894  25.381 -12.457  1.00  0.81           H  
ATOM   1191 2HG  ARG A  75     -12.593  24.230 -12.814  1.00  0.81           H  
ATOM   1192 1HD  ARG A  75     -13.205  24.257 -15.168  1.00  0.81           H  
ATOM   1193 2HD  ARG A  75     -14.513  25.397 -14.812  1.00  0.81           H  
ATOM   1194  HE  ARG A  75     -12.339  26.755 -13.882  1.00  0.81           H  
ATOM   1195 1HH1 ARG A  75     -12.984  25.048 -16.888  1.00  0.81           H  
ATOM   1196 2HH1 ARG A  75     -11.986  26.106 -17.861  1.00  0.81           H  
ATOM   1197 1HH2 ARG A  75     -11.016  28.181 -15.185  1.00  0.81           H  
ATOM   1198 2HH2 ARG A  75     -10.885  27.846 -16.901  1.00  0.81           H  
ATOM   1199  N   VAL A  76     -15.644  20.620 -12.005  1.00  0.82           N  
ATOM   1200  CA  VAL A  76     -16.782  19.804 -12.339  1.00  0.82           C  
ATOM   1201  C   VAL A  76     -17.189  19.200 -11.009  1.00  0.82           C  
ATOM   1202  O   VAL A  76     -18.373  19.114 -10.670  1.00  0.82           O  
ATOM   1203  CB  VAL A  76     -16.431  18.719 -13.369  1.00  0.82           C  
ATOM   1204  CG1 VAL A  76     -17.613  17.791 -13.560  1.00  0.82           C  
ATOM   1205  CG2 VAL A  76     -16.081  19.386 -14.678  1.00  0.82           C  
ATOM   1206  H   VAL A  76     -15.001  20.049 -11.455  1.00  0.82           H  
ATOM   1207  HA  VAL A  76     -17.590  20.430 -12.724  1.00  0.82           H  
ATOM   1208  HB  VAL A  76     -15.586  18.132 -13.008  1.00  0.82           H  
ATOM   1209 1HG1 VAL A  76     -17.359  17.024 -14.290  1.00  0.82           H  
ATOM   1210 2HG1 VAL A  76     -17.857  17.319 -12.606  1.00  0.82           H  
ATOM   1211 3HG1 VAL A  76     -18.471  18.362 -13.916  1.00  0.82           H  
ATOM   1212 1HG2 VAL A  76     -15.824  18.630 -15.419  1.00  0.82           H  
ATOM   1213 2HG2 VAL A  76     -16.934  19.966 -15.027  1.00  0.82           H  
ATOM   1214 3HG2 VAL A  76     -15.244  20.042 -14.527  1.00  0.82           H  
ATOM   1215  N   LEU A  77     -16.171  18.787 -10.249  1.00  0.83           N  
ATOM   1216  CA  LEU A  77     -16.391  18.198  -8.932  1.00  0.83           C  
ATOM   1217  C   LEU A  77     -17.027  19.195  -7.964  1.00  0.83           C  
ATOM   1218  O   LEU A  77     -17.941  18.835  -7.214  1.00  0.83           O  
ATOM   1219  CB  LEU A  77     -15.061  17.749  -8.350  1.00  0.83           C  
ATOM   1220  CG  LEU A  77     -14.396  16.582  -9.059  1.00  0.83           C  
ATOM   1221  CD1 LEU A  77     -12.986  16.414  -8.511  1.00  0.83           C  
ATOM   1222  CD2 LEU A  77     -15.231  15.334  -8.857  1.00  0.83           C  
ATOM   1223  H   LEU A  77     -15.220  18.886 -10.614  1.00  0.83           H  
ATOM   1224  HA  LEU A  77     -17.054  17.342  -9.042  1.00  0.83           H  
ATOM   1225 1HB  LEU A  77     -14.370  18.594  -8.388  1.00  0.83           H  
ATOM   1226 2HB  LEU A  77     -15.207  17.473  -7.308  1.00  0.83           H  
ATOM   1227  HG  LEU A  77     -14.325  16.791 -10.121  1.00  0.83           H  
ATOM   1228 1HD1 LEU A  77     -12.495  15.587  -9.022  1.00  0.83           H  
ATOM   1229 2HD1 LEU A  77     -12.423  17.331  -8.685  1.00  0.83           H  
ATOM   1230 3HD1 LEU A  77     -13.030  16.209  -7.443  1.00  0.83           H  
ATOM   1231 1HD2 LEU A  77     -14.759  14.495  -9.368  1.00  0.83           H  
ATOM   1232 2HD2 LEU A  77     -15.308  15.114  -7.792  1.00  0.83           H  
ATOM   1233 3HD2 LEU A  77     -16.228  15.495  -9.267  1.00  0.83           H  
ATOM   1234  N   LEU A  78     -16.580  20.459  -7.996  1.00  0.85           N  
ATOM   1235  CA  LEU A  78     -17.182  21.453  -7.127  1.00  0.85           C  
ATOM   1236  C   LEU A  78     -18.614  21.708  -7.566  1.00  0.85           C  
ATOM   1237  O   LEU A  78     -19.509  21.836  -6.732  1.00  0.85           O  
ATOM   1238  CB  LEU A  78     -16.411  22.781  -7.156  1.00  0.85           C  
ATOM   1239  CG  LEU A  78     -15.000  22.804  -6.519  1.00  0.85           C  
ATOM   1240  CD1 LEU A  78     -14.366  24.177  -6.784  1.00  0.85           C  
ATOM   1241  CD2 LEU A  78     -15.110  22.506  -5.039  1.00  0.85           C  
ATOM   1242  H   LEU A  78     -15.820  20.737  -8.624  1.00  0.85           H  
ATOM   1243  HA  LEU A  78     -17.190  21.071  -6.108  1.00  0.85           H  
ATOM   1244 1HB  LEU A  78     -16.296  23.081  -8.196  1.00  0.85           H  
ATOM   1245 2HB  LEU A  78     -17.014  23.537  -6.654  1.00  0.85           H  
ATOM   1246  HG  LEU A  78     -14.378  22.055  -6.981  1.00  0.85           H  
ATOM   1247 1HD1 LEU A  78     -13.380  24.227  -6.355  1.00  0.85           H  
ATOM   1248 2HD1 LEU A  78     -14.299  24.339  -7.862  1.00  0.85           H  
ATOM   1249 3HD1 LEU A  78     -14.982  24.950  -6.345  1.00  0.85           H  
ATOM   1250 1HD2 LEU A  78     -14.126  22.518  -4.576  1.00  0.85           H  
ATOM   1251 2HD2 LEU A  78     -15.731  23.244  -4.571  1.00  0.85           H  
ATOM   1252 3HD2 LEU A  78     -15.557  21.530  -4.920  1.00  0.85           H  
ATOM   1253  N   GLU A  79     -18.847  21.737  -8.882  1.00  0.87           N  
ATOM   1254  CA  GLU A  79     -20.193  21.998  -9.369  1.00  0.87           C  
ATOM   1255  C   GLU A  79     -21.123  20.886  -8.911  1.00  0.87           C  
ATOM   1256  O   GLU A  79     -22.242  21.152  -8.463  1.00  0.87           O  
ATOM   1257  CB  GLU A  79     -20.214  22.115 -10.902  1.00  0.87           C  
ATOM   1258  CG  GLU A  79     -19.524  23.370 -11.458  1.00  0.87           C  
ATOM   1259  CD  GLU A  79     -19.478  23.416 -12.975  1.00  0.87           C  
ATOM   1260  OE1 GLU A  79     -19.892  22.468 -13.600  1.00  0.87           O  
ATOM   1261  OE2 GLU A  79     -19.017  24.403 -13.503  1.00  0.87           O  
ATOM   1262  H   GLU A  79     -18.068  21.616  -9.529  1.00  0.87           H  
ATOM   1263  HA  GLU A  79     -20.542  22.938  -8.941  1.00  0.87           H  
ATOM   1264 1HB  GLU A  79     -19.721  21.249 -11.337  1.00  0.87           H  
ATOM   1265 2HB  GLU A  79     -21.245  22.114 -11.252  1.00  0.87           H  
ATOM   1266 1HG  GLU A  79     -20.055  24.248 -11.096  1.00  0.87           H  
ATOM   1267 2HG  GLU A  79     -18.511  23.410 -11.066  1.00  0.87           H  
ATOM   1268  N   ALA A  80     -20.641  19.641  -8.961  1.00  0.91           N  
ATOM   1269  CA  ALA A  80     -21.438  18.518  -8.506  1.00  0.91           C  
ATOM   1270  C   ALA A  80     -21.746  18.653  -7.021  1.00  0.91           C  
ATOM   1271  O   ALA A  80     -22.886  18.460  -6.596  1.00  0.91           O  
ATOM   1272  CB  ALA A  80     -20.698  17.218  -8.772  1.00  0.91           C  
ATOM   1273  H   ALA A  80     -19.718  19.475  -9.361  1.00  0.91           H  
ATOM   1274  HA  ALA A  80     -22.377  18.520  -9.055  1.00  0.91           H  
ATOM   1275 1HB  ALA A  80     -21.307  16.378  -8.445  1.00  0.91           H  
ATOM   1276 2HB  ALA A  80     -20.493  17.131  -9.839  1.00  0.91           H  
ATOM   1277 3HB  ALA A  80     -19.757  17.221  -8.223  1.00  0.91           H  
ATOM   1278  N   ALA A  81     -20.749  19.051  -6.227  1.00  0.96           N  
ATOM   1279  CA  ALA A  81     -20.947  19.221  -4.793  1.00  0.96           C  
ATOM   1280  C   ALA A  81     -21.995  20.293  -4.494  1.00  0.96           C  
ATOM   1281  O   ALA A  81     -22.834  20.140  -3.594  1.00  0.96           O  
ATOM   1282  CB  ALA A  81     -19.628  19.584  -4.137  1.00  0.96           C  
ATOM   1283  H   ALA A  81     -19.818  19.203  -6.621  1.00  0.96           H  
ATOM   1284  HA  ALA A  81     -21.304  18.274  -4.389  1.00  0.96           H  
ATOM   1285 1HB  ALA A  81     -19.767  19.684  -3.064  1.00  0.96           H  
ATOM   1286 2HB  ALA A  81     -18.891  18.805  -4.342  1.00  0.96           H  
ATOM   1287 3HB  ALA A  81     -19.273  20.530  -4.544  1.00  0.96           H  
ATOM   1288  N   ASP A  82     -21.969  21.379  -5.271  1.00  1.05           N  
ATOM   1289  CA  ASP A  82     -22.901  22.476  -5.065  1.00  1.05           C  
ATOM   1290  C   ASP A  82     -24.308  22.070  -5.502  1.00  1.05           C  
ATOM   1291  O   ASP A  82     -25.305  22.433  -4.858  1.00  1.05           O  
ATOM   1292  CB  ASP A  82     -22.409  23.730  -5.797  1.00  1.05           C  
ATOM   1293  CG  ASP A  82     -21.111  24.344  -5.122  1.00  1.05           C  
ATOM   1294  OD1 ASP A  82     -20.795  23.944  -4.019  1.00  1.05           O  
ATOM   1295  OD2 ASP A  82     -20.466  25.203  -5.704  1.00  1.05           O  
ATOM   1296  H   ASP A  82     -21.252  21.457  -5.994  1.00  1.05           H  
ATOM   1297  HA  ASP A  82     -22.931  22.704  -4.000  1.00  1.05           H  
ATOM   1298 1HB  ASP A  82     -22.173  23.466  -6.832  1.00  1.05           H  
ATOM   1299 2HB  ASP A  82     -23.197  24.480  -5.817  1.00  1.05           H  
ATOM   1300  N   LYS A  83     -24.402  21.281  -6.576  1.00  1.22           N  
ATOM   1301  CA  LYS A  83     -25.702  20.828  -7.046  1.00  1.22           C  
ATOM   1302  C   LYS A  83     -26.315  19.897  -6.022  1.00  1.22           C  
ATOM   1303  O   LYS A  83     -27.472  20.061  -5.648  1.00  1.22           O  
ATOM   1304  CB  LYS A  83     -25.586  20.096  -8.379  1.00  1.22           C  
ATOM   1305  CG  LYS A  83     -26.921  19.600  -8.965  1.00  1.22           C  
ATOM   1306  CD  LYS A  83     -27.842  20.762  -9.343  1.00  1.22           C  
ATOM   1307  CE  LYS A  83     -29.006  20.303 -10.257  1.00  1.22           C  
ATOM   1308  NZ  LYS A  83     -30.016  19.436  -9.547  1.00  1.22           N  
ATOM   1309  H   LYS A  83     -23.562  21.019  -7.094  1.00  1.22           H  
ATOM   1310  HA  LYS A  83     -26.357  21.691  -7.163  1.00  1.22           H  
ATOM   1311 1HB  LYS A  83     -25.108  20.750  -9.109  1.00  1.22           H  
ATOM   1312 2HB  LYS A  83     -24.935  19.228  -8.252  1.00  1.22           H  
ATOM   1313 1HG  LYS A  83     -26.727  18.996  -9.848  1.00  1.22           H  
ATOM   1314 2HG  LYS A  83     -27.434  18.976  -8.224  1.00  1.22           H  
ATOM   1315 1HD  LYS A  83     -28.274  21.181  -8.428  1.00  1.22           H  
ATOM   1316 2HD  LYS A  83     -27.271  21.538  -9.846  1.00  1.22           H  
ATOM   1317 1HE  LYS A  83     -29.514  21.181 -10.650  1.00  1.22           H  
ATOM   1318 2HE  LYS A  83     -28.587  19.737 -11.088  1.00  1.22           H  
ATOM   1319 1HZ  LYS A  83     -30.743  19.165 -10.171  1.00  1.22           H  
ATOM   1320 2HZ  LYS A  83     -29.612  18.589  -9.134  1.00  1.22           H  
ATOM   1321 3HZ  LYS A  83     -30.437  19.927  -8.754  1.00  1.22           H  
ATOM   1322  N   LEU A  84     -25.525  18.950  -5.518  1.00  1.53           N  
ATOM   1323  CA  LEU A  84     -26.031  17.995  -4.547  1.00  1.53           C  
ATOM   1324  C   LEU A  84     -26.458  18.691  -3.262  1.00  1.53           C  
ATOM   1325  O   LEU A  84     -27.518  18.389  -2.706  1.00  1.53           O  
ATOM   1326  CB  LEU A  84     -24.948  16.960  -4.256  1.00  1.53           C  
ATOM   1327  CG  LEU A  84     -24.631  16.015  -5.419  1.00  1.53           C  
ATOM   1328  CD1 LEU A  84     -23.393  15.206  -5.084  1.00  1.53           C  
ATOM   1329  CD2 LEU A  84     -25.825  15.119  -5.670  1.00  1.53           C  
ATOM   1330  H   LEU A  84     -24.562  18.866  -5.847  1.00  1.53           H  
ATOM   1331  HA  LEU A  84     -26.898  17.494  -4.977  1.00  1.53           H  
ATOM   1332 1HB  LEU A  84     -24.027  17.492  -4.003  1.00  1.53           H  
ATOM   1333 2HB  LEU A  84     -25.249  16.362  -3.400  1.00  1.53           H  
ATOM   1334  HG  LEU A  84     -24.429  16.591  -6.315  1.00  1.53           H  
ATOM   1335 1HD1 LEU A  84     -23.158  14.540  -5.912  1.00  1.53           H  
ATOM   1336 2HD1 LEU A  84     -22.556  15.888  -4.917  1.00  1.53           H  
ATOM   1337 3HD1 LEU A  84     -23.573  14.621  -4.184  1.00  1.53           H  
ATOM   1338 1HD2 LEU A  84     -25.607  14.447  -6.500  1.00  1.53           H  
ATOM   1339 2HD2 LEU A  84     -26.034  14.534  -4.775  1.00  1.53           H  
ATOM   1340 3HD2 LEU A  84     -26.693  15.733  -5.916  1.00  1.53           H  
ATOM   1341  N   THR A  85     -25.682  19.689  -2.832  1.00  2.10           N  
ATOM   1342  CA  THR A  85     -26.029  20.426  -1.632  1.00  2.10           C  
ATOM   1343  C   THR A  85     -27.359  21.137  -1.837  1.00  2.10           C  
ATOM   1344  O   THR A  85     -28.218  21.126  -0.953  1.00  2.10           O  
ATOM   1345  CB  THR A  85     -24.947  21.456  -1.280  1.00  2.10           C  
ATOM   1346  OG1 THR A  85     -23.700  20.778  -1.042  1.00  2.10           O  
ATOM   1347  CG2 THR A  85     -25.351  22.233  -0.037  1.00  2.10           C  
ATOM   1348  H   THR A  85     -24.807  19.911  -3.309  1.00  2.10           H  
ATOM   1349  HA  THR A  85     -26.133  19.726  -0.806  1.00  2.10           H  
ATOM   1350  HB  THR A  85     -24.819  22.147  -2.114  1.00  2.10           H  
ATOM   1351  HG1 THR A  85     -23.345  20.453  -1.908  1.00  2.10           H  
ATOM   1352 1HG2 THR A  85     -24.576  22.960   0.202  1.00  2.10           H  
ATOM   1353 2HG2 THR A  85     -26.292  22.751  -0.224  1.00  2.10           H  
ATOM   1354 3HG2 THR A  85     -25.473  21.545   0.798  1.00  2.10           H  
ATOM   1355  N   THR A  86     -27.529  21.760  -3.006  1.00  3.13           N  
ATOM   1356  CA  THR A  86     -28.751  22.477  -3.324  1.00  3.13           C  
ATOM   1357  C   THR A  86     -29.945  21.529  -3.395  1.00  3.13           C  
ATOM   1358  O   THR A  86     -30.986  21.786  -2.798  1.00  3.13           O  
ATOM   1359  CB  THR A  86     -28.613  23.197  -4.671  1.00  3.13           C  
ATOM   1360  OG1 THR A  86     -27.518  24.130  -4.605  1.00  3.13           O  
ATOM   1361  CG2 THR A  86     -29.892  23.940  -5.004  1.00  3.13           C  
ATOM   1362  H   THR A  86     -26.776  21.756  -3.696  1.00  3.13           H  
ATOM   1363  HA  THR A  86     -28.939  23.213  -2.541  1.00  3.13           H  
ATOM   1364  HB  THR A  86     -28.408  22.466  -5.454  1.00  3.13           H  
ATOM   1365  HG1 THR A  86     -26.670  23.621  -4.566  1.00  3.13           H  
ATOM   1366 1HG2 THR A  86     -29.778  24.442  -5.962  1.00  3.13           H  
ATOM   1367 2HG2 THR A  86     -30.717  23.229  -5.060  1.00  3.13           H  
ATOM   1368 3HG2 THR A  86     -30.097  24.676  -4.226  1.00  3.13           H  
ATOM   1369  N   ASP A  87     -29.782  20.396  -4.084  1.00  4.90           N  
ATOM   1370  CA  ASP A  87     -30.861  19.422  -4.226  1.00  4.90           C  
ATOM   1371  C   ASP A  87     -31.311  18.884  -2.880  1.00  4.90           C  
ATOM   1372  O   ASP A  87     -32.477  18.539  -2.708  1.00  4.90           O  
ATOM   1373  CB  ASP A  87     -30.453  18.254  -5.132  1.00  4.90           C  
ATOM   1374  CG  ASP A  87     -30.390  18.621  -6.642  1.00  4.90           C  
ATOM   1375  OD1 ASP A  87     -30.857  19.678  -7.026  1.00  4.90           O  
ATOM   1376  OD2 ASP A  87     -29.898  17.832  -7.444  1.00  4.90           O  
ATOM   1377  H   ASP A  87     -28.893  20.221  -4.542  1.00  4.90           H  
ATOM   1378  HA  ASP A  87     -31.711  19.924  -4.687  1.00  4.90           H  
ATOM   1379 1HB  ASP A  87     -29.467  17.898  -4.822  1.00  4.90           H  
ATOM   1380 2HB  ASP A  87     -31.153  17.431  -4.996  1.00  4.90           H  
ATOM   1381  N   ALA A  88     -30.372  18.787  -1.940  1.00  7.68           N  
ATOM   1382  CA  ALA A  88     -30.621  18.320  -0.587  1.00  7.68           C  
ATOM   1383  C   ALA A  88     -31.078  19.418   0.392  1.00  7.68           C  
ATOM   1384  O   ALA A  88     -31.358  19.119   1.553  1.00  7.68           O  
ATOM   1385  CB  ALA A  88     -29.365  17.677  -0.044  1.00  7.68           C  
ATOM   1386  H   ALA A  88     -29.412  19.034  -2.179  1.00  7.68           H  
ATOM   1387  HA  ALA A  88     -31.391  17.576  -0.640  1.00  7.68           H  
ATOM   1388 1HB  ALA A  88     -29.555  17.281   0.951  1.00  7.68           H  
ATOM   1389 2HB  ALA A  88     -29.056  16.871  -0.707  1.00  7.68           H  
ATOM   1390 3HB  ALA A  88     -28.575  18.431   0.004  1.00  7.68           H  
ATOM   1391  N   GLU A  89     -31.160  20.679  -0.051  1.00 11.48           N  
ATOM   1392  CA  GLU A  89     -31.476  21.792   0.848  1.00 11.48           C  
ATOM   1393  C   GLU A  89     -32.787  21.772   1.682  1.00 11.48           C  
ATOM   1394  O   GLU A  89     -32.651  22.017   2.879  1.00 11.48           O  
ATOM   1395  CB  GLU A  89     -31.377  23.136   0.104  1.00 11.48           C  
ATOM   1396  CG  GLU A  89     -31.651  24.368   0.974  1.00 11.48           C  
ATOM   1397  CD  GLU A  89     -31.527  25.672   0.211  1.00 11.48           C  
ATOM   1398  OE1 GLU A  89     -31.251  25.627  -0.964  1.00 11.48           O  
ATOM   1399  OE2 GLU A  89     -31.708  26.708   0.807  1.00 11.48           O  
ATOM   1400  H   GLU A  89     -30.976  20.895  -1.028  1.00 11.48           H  
ATOM   1401  HA  GLU A  89     -30.668  21.814   1.579  1.00 11.48           H  
ATOM   1402 1HB  GLU A  89     -30.373  23.235  -0.312  1.00 11.48           H  
ATOM   1403 2HB  GLU A  89     -32.058  23.184  -0.715  1.00 11.48           H  
ATOM   1404 1HG  GLU A  89     -32.662  24.291   1.374  1.00 11.48           H  
ATOM   1405 2HG  GLU A  89     -30.956  24.371   1.811  1.00 11.48           H  
ATOM   1406  N   ALA A  90     -34.050  21.505   1.206  1.00 15.80           N  
ATOM   1407  CA  ALA A  90     -34.733  21.219  -0.106  1.00 15.80           C  
ATOM   1408  C   ALA A  90     -35.681  20.042   0.065  1.00 15.80           C  
ATOM   1409  O   ALA A  90     -36.894  20.125  -0.118  1.00 15.80           O  
ATOM   1410  CB  ALA A  90     -33.876  20.853  -1.292  1.00 15.80           C  
ATOM   1411  H   ALA A  90     -34.704  21.530   1.986  1.00 15.80           H  
ATOM   1412  HA  ALA A  90     -35.303  22.105  -0.377  1.00 15.80           H  
ATOM   1413 1HB  ALA A  90     -34.522  20.672  -2.146  1.00 15.80           H  
ATOM   1414 2HB  ALA A  90     -33.197  21.618  -1.554  1.00 15.80           H  
ATOM   1415 3HB  ALA A  90     -33.365  19.965  -1.069  1.00 15.80           H  
ATOM   1416  N   LEU A  91     -35.104  18.921   0.387  1.00 19.71           N  
ATOM   1417  CA  LEU A  91     -35.825  17.680   0.504  1.00 19.71           C  
ATOM   1418  C   LEU A  91     -36.907  17.479   1.593  1.00 19.71           C  
ATOM   1419  O   LEU A  91     -37.896  16.835   1.265  1.00 19.71           O  
ATOM   1420  CB  LEU A  91     -34.798  16.559   0.626  1.00 19.71           C  
ATOM   1421  CG  LEU A  91     -33.998  16.323  -0.606  1.00 19.71           C  
ATOM   1422  CD1 LEU A  91     -32.915  15.303  -0.305  1.00 19.71           C  
ATOM   1423  CD2 LEU A  91     -34.900  15.865  -1.725  1.00 19.71           C  
ATOM   1424  H   LEU A  91     -34.104  18.921   0.548  1.00 19.71           H  
ATOM   1425  HA  LEU A  91     -36.328  17.539  -0.452  1.00 19.71           H  
ATOM   1426 1HB  LEU A  91     -34.102  16.798   1.421  1.00 19.71           H  
ATOM   1427 2HB  LEU A  91     -35.313  15.635   0.880  1.00 19.71           H  
ATOM   1428  HG  LEU A  91     -33.537  17.245  -0.900  1.00 19.71           H  
ATOM   1429 1HD1 LEU A  91     -32.312  15.142  -1.199  1.00 19.71           H  
ATOM   1430 2HD1 LEU A  91     -32.281  15.672   0.502  1.00 19.71           H  
ATOM   1431 3HD1 LEU A  91     -33.376  14.365  -0.003  1.00 19.71           H  
ATOM   1432 1HD2 LEU A  91     -34.303  15.713  -2.626  1.00 19.71           H  
ATOM   1433 2HD2 LEU A  91     -35.384  14.930  -1.445  1.00 19.71           H  
ATOM   1434 3HD2 LEU A  91     -35.657  16.626  -1.916  1.00 19.71           H  
ATOM   1435  N   ALA A  92     -36.858  17.984   2.865  1.00 22.43           N  
ATOM   1436  CA  ALA A  92     -36.047  18.961   3.648  1.00 22.43           C  
ATOM   1437  C   ALA A  92     -36.464  20.403   3.312  1.00 22.43           C  
ATOM   1438  O   ALA A  92     -35.798  21.360   3.685  1.00 22.43           O  
ATOM   1439  CB  ALA A  92     -34.517  18.784   3.527  1.00 22.43           C  
ATOM   1440  H   ALA A  92     -37.638  17.640   3.439  1.00 22.43           H  
ATOM   1441  HA  ALA A  92     -36.289  18.794   4.698  1.00 22.43           H  
ATOM   1442 1HB  ALA A  92     -34.038  19.503   4.194  1.00 22.43           H  
ATOM   1443 2HB  ALA A  92     -34.253  17.775   3.841  1.00 22.43           H  
ATOM   1444 3HB  ALA A  92     -34.127  18.943   2.584  1.00 22.43           H  
ATOM   1445  N   ARG A  93     -37.568  20.540   2.590  1.00 24.05           N  
ATOM   1446  CA  ARG A  93     -38.321  21.771   2.375  1.00 24.05           C  
ATOM   1447  C   ARG A  93     -39.695  21.223   2.098  1.00 24.05           C  
ATOM   1448  O   ARG A  93     -40.723  21.739   2.539  1.00 24.05           O  
ATOM   1449  CB  ARG A  93     -37.833  22.649   1.235  1.00 24.05           C  
ATOM   1450  CG  ARG A  93     -38.554  23.968   1.081  1.00 24.05           C  
ATOM   1451  CD  ARG A  93     -37.923  24.803   0.019  1.00 24.05           C  
ATOM   1452  NE  ARG A  93     -38.612  26.073  -0.164  1.00 24.05           N  
ATOM   1453  CZ  ARG A  93     -38.243  27.028  -1.043  1.00 24.05           C  
ATOM   1454  NH1 ARG A  93     -37.190  26.847  -1.811  1.00 24.05           N  
ATOM   1455  NH2 ARG A  93     -38.939  28.148  -1.133  1.00 24.05           N  
ATOM   1456  H   ARG A  93     -37.999  19.703   2.217  1.00 24.05           H  
ATOM   1457  HA  ARG A  93     -38.347  22.364   3.290  1.00 24.05           H  
ATOM   1458 1HB  ARG A  93     -36.777  22.857   1.356  1.00 24.05           H  
ATOM   1459 2HB  ARG A  93     -37.982  22.150   0.293  1.00 24.05           H  
ATOM   1460 1HG  ARG A  93     -39.591  23.778   0.801  1.00 24.05           H  
ATOM   1461 2HG  ARG A  93     -38.523  24.516   2.022  1.00 24.05           H  
ATOM   1462 1HD  ARG A  93     -36.887  25.010   0.290  1.00 24.05           H  
ATOM   1463 2HD  ARG A  93     -37.948  24.262  -0.927  1.00 24.05           H  
ATOM   1464  HE  ARG A  93     -39.427  26.252   0.408  1.00 24.05           H  
ATOM   1465 1HH1 ARG A  93     -36.656  25.993  -1.743  1.00 24.05           H  
ATOM   1466 2HH1 ARG A  93     -36.914  27.563  -2.467  1.00 24.05           H  
ATOM   1467 1HH2 ARG A  93     -39.748  28.289  -0.543  1.00 24.05           H  
ATOM   1468 2HH2 ARG A  93     -38.663  28.863  -1.789  1.00 24.05           H  
ATOM   1469  N   LEU A  94     -39.651  20.120   1.351  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -40.829  19.408   0.875  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -41.377  18.405   1.899  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -42.558  18.470   2.246  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -40.455  18.668  -0.410  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -40.016  19.565  -1.567  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -39.541  18.697  -2.717  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -41.169  20.462  -1.975  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -38.721  19.818   1.049  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -41.606  20.139   0.657  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -39.634  17.989  -0.193  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -41.310  18.079  -0.738  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -39.179  20.184  -1.249  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -39.213  19.331  -3.540  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -38.707  18.079  -2.378  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -40.356  18.058  -3.053  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -40.853  21.107  -2.794  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -42.012  19.850  -2.298  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -41.470  21.075  -1.124  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -40.523  17.512   2.412  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -40.954  16.534   3.404  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -40.203  16.729   4.721  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -40.771  16.532   5.796  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -39.029  17.107   4.717  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -40.756  15.104   2.883  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -41.594  14.763   1.646  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -41.433  13.324   1.170  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -40.696  12.583   1.778  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -42.058  12.977   0.194  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -39.571  17.456   2.064  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -42.016  16.681   3.601  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -39.706  14.956   2.624  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -41.006  14.390   3.667  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -42.644  14.945   1.875  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -41.308  15.438   0.838  1.00 24.67           H  
TER    1504
ENDMDL

