REMARK ID 702835 MODEL 1 Novel protein_NP7_2.4.2026
PFRMAT TS
TARGET Novel protein_NP7_2.4.2026
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.150  24.680 -17.426  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.082  23.579 -17.231  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.866  23.723 -15.939  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.302  23.966 -14.871  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.359  22.237 -17.269  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.295  21.053 -17.104  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.457  20.901 -18.471  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.764  20.029 -17.648  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.945  24.781 -18.409  1.00  0.00           H  
ATOM     10 2H   MET A   1      -2.568  25.532 -17.079  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.297  24.493 -16.920  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.804  23.596 -18.049  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.833  22.127 -18.215  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -1.620  22.196 -16.469  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -2.711  20.137 -17.048  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -3.859  21.149 -16.176  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -6.585  19.851 -18.340  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.388  19.076 -17.277  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.115  20.631 -16.809  1.00  0.00           H  
ATOM     20  N   ASN A   2      -5.178  23.596 -16.046  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -6.055  23.710 -14.892  1.00  0.00           C  
ATOM     22  C   ASN A   2      -5.856  22.594 -13.845  1.00  0.00           C  
ATOM     23  O   ASN A   2      -5.615  21.445 -14.224  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -7.496  23.715 -15.347  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.878  24.993 -16.003  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.303  26.051 -15.711  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -8.835  24.931 -16.884  1.00  0.00           N  
ATOM     28  H   ASN A   2      -5.586  23.398 -16.951  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -5.859  24.680 -14.463  1.00  0.00           H  
ATOM     30 1HB  ASN A   2      -7.647  22.903 -16.058  1.00  0.00           H  
ATOM     31 2HB  ASN A   2      -8.140  23.519 -14.518  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2      -9.136  25.759 -17.356  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2      -9.270  24.054 -17.090  1.00  0.00           H  
ATOM     34  N   PRO A   3      -5.949  22.909 -12.535  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -5.977  21.984 -11.414  1.00  0.00           C  
ATOM     36  C   PRO A   3      -7.146  21.051 -11.586  1.00  0.00           C  
ATOM     37  O   PRO A   3      -8.146  21.441 -12.178  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -6.184  22.903 -10.205  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -5.635  24.233 -10.636  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -5.913  24.326 -12.117  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -5.024  21.433 -11.360  1.00  0.00           H  
ATOM     42 1HB  PRO A   3      -7.256  22.948  -9.949  1.00  0.00           H  
ATOM     43 2HB  PRO A   3      -5.664  22.492  -9.328  1.00  0.00           H  
ATOM     44 1HG  PRO A   3      -6.118  25.044 -10.066  1.00  0.00           H  
ATOM     45 2HG  PRO A   3      -4.559  24.286 -10.410  1.00  0.00           H  
ATOM     46 1HD  PRO A   3      -6.855  24.823 -12.328  1.00  0.00           H  
ATOM     47 2HD  PRO A   3      -5.042  24.846 -12.550  1.00  0.00           H  
ATOM     48  N   LEU A   4      -7.063  19.837 -11.058  1.00  0.00           N  
ATOM     49  CA  LEU A   4      -8.164  18.872 -11.196  1.00  0.00           C  
ATOM     50  C   LEU A   4      -9.549  19.466 -10.896  1.00  0.00           C  
ATOM     51  O   LEU A   4     -10.526  19.172 -11.584  1.00  0.00           O  
ATOM     52  CB  LEU A   4      -7.930  17.661 -10.300  1.00  0.00           C  
ATOM     53  CG  LEU A   4      -8.989  16.580 -10.422  1.00  0.00           C  
ATOM     54  CD1 LEU A   4      -8.993  16.063 -11.865  1.00  0.00           C  
ATOM     55  CD2 LEU A   4      -8.687  15.459  -9.435  1.00  0.00           C  
ATOM     56  H   LEU A   4      -6.221  19.560 -10.571  1.00  0.00           H  
ATOM     57  HA  LEU A   4      -8.172  18.521 -12.224  1.00  0.00           H  
ATOM     58 1HB  LEU A   4      -6.968  17.217 -10.550  1.00  0.00           H  
ATOM     59 2HB  LEU A   4      -7.905  17.989  -9.261  1.00  0.00           H  
ATOM     60  HG  LEU A   4      -9.972  17.000 -10.205  1.00  0.00           H  
ATOM     61 1HD1 LEU A   4      -9.754  15.291 -11.974  1.00  0.00           H  
ATOM     62 2HD1 LEU A   4      -9.213  16.885 -12.548  1.00  0.00           H  
ATOM     63 3HD1 LEU A   4      -8.017  15.645 -12.107  1.00  0.00           H  
ATOM     64 1HD2 LEU A   4      -9.445  14.681  -9.522  1.00  0.00           H  
ATOM     65 2HD2 LEU A   4      -7.706  15.036  -9.653  1.00  0.00           H  
ATOM     66 3HD2 LEU A   4      -8.692  15.858  -8.420  1.00  0.00           H  
ATOM     67  N   GLU A   5      -9.629  20.325  -9.882  1.00  0.00           N  
ATOM     68  CA  GLU A   5     -10.883  20.939  -9.442  1.00  0.00           C  
ATOM     69  C   GLU A   5     -11.537  21.808 -10.529  1.00  0.00           C  
ATOM     70  O   GLU A   5     -12.731  22.106 -10.462  1.00  0.00           O  
ATOM     71  CB  GLU A   5     -10.628  21.792  -8.197  1.00  0.00           C  
ATOM     72  CG  GLU A   5     -10.266  20.991  -6.948  1.00  0.00           C  
ATOM     73  CD  GLU A   5      -9.992  21.858  -5.737  1.00  0.00           C  
ATOM     74  OE1 GLU A   5      -9.972  23.058  -5.878  1.00  0.00           O  
ATOM     75  OE2 GLU A   5      -9.804  21.313  -4.674  1.00  0.00           O  
ATOM     76  H   GLU A   5      -8.782  20.544  -9.382  1.00  0.00           H  
ATOM     77  HA  GLU A   5     -11.579  20.141  -9.185  1.00  0.00           H  
ATOM     78 1HB  GLU A   5      -9.812  22.489  -8.399  1.00  0.00           H  
ATOM     79 2HB  GLU A   5     -11.516  22.385  -7.974  1.00  0.00           H  
ATOM     80 1HG  GLU A   5     -11.086  20.312  -6.717  1.00  0.00           H  
ATOM     81 2HG  GLU A   5      -9.384  20.388  -7.166  1.00  0.00           H  
ATOM     82  N   MET A   6     -10.729  22.270 -11.481  1.00  0.00           N  
ATOM     83  CA  MET A   6     -11.149  23.119 -12.580  1.00  0.00           C  
ATOM     84  C   MET A   6     -11.185  22.386 -13.932  1.00  0.00           C  
ATOM     85  O   MET A   6     -11.367  23.020 -14.975  1.00  0.00           O  
ATOM     86  CB  MET A   6     -10.204  24.307 -12.660  1.00  0.00           C  
ATOM     87  CG  MET A   6     -10.267  25.267 -11.501  1.00  0.00           C  
ATOM     88  SD  MET A   6      -9.034  26.566 -11.655  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.591  27.386 -13.140  1.00  0.00           C  
ATOM     90  H   MET A   6      -9.759  21.974 -11.485  1.00  0.00           H  
ATOM     91  HA  MET A   6     -12.156  23.474 -12.372  1.00  0.00           H  
ATOM     92 1HB  MET A   6      -9.192  23.927 -12.657  1.00  0.00           H  
ATOM     93 2HB  MET A   6     -10.360  24.853 -13.590  1.00  0.00           H  
ATOM     94 1HG  MET A   6     -11.255  25.723 -11.451  1.00  0.00           H  
ATOM     95 2HG  MET A   6     -10.088  24.726 -10.569  1.00  0.00           H  
ATOM     96 1HE  MET A   6      -8.923  28.217 -13.369  1.00  0.00           H  
ATOM     97 2HE  MET A   6      -9.583  26.679 -13.971  1.00  0.00           H  
ATOM     98 3HE  MET A   6     -10.603  27.762 -12.993  1.00  0.00           H  
ATOM     99  N   GLN A   7     -10.995  21.063 -13.932  1.00  0.00           N  
ATOM    100  CA  GLN A   7     -11.000  20.303 -15.183  1.00  0.00           C  
ATOM    101  C   GLN A   7     -12.385  19.780 -15.536  1.00  0.00           C  
ATOM    102  O   GLN A   7     -13.192  19.467 -14.662  1.00  0.00           O  
ATOM    103  CB  GLN A   7      -9.989  19.148 -15.139  1.00  0.00           C  
ATOM    104  CG  GLN A   7      -8.522  19.592 -15.124  1.00  0.00           C  
ATOM    105  CD  GLN A   7      -7.539  18.420 -15.028  1.00  0.00           C  
ATOM    106  OE1 GLN A   7      -7.856  17.285 -15.412  1.00  0.00           O  
ATOM    107  NE2 GLN A   7      -6.336  18.694 -14.530  1.00  0.00           N  
ATOM    108  H   GLN A   7     -10.854  20.559 -13.055  1.00  0.00           H  
ATOM    109  HA  GLN A   7     -10.690  20.972 -15.984  1.00  0.00           H  
ATOM    110 1HB  GLN A   7     -10.164  18.559 -14.237  1.00  0.00           H  
ATOM    111 2HB  GLN A   7     -10.148  18.492 -15.995  1.00  0.00           H  
ATOM    112 1HG  GLN A   7      -8.321  20.138 -16.038  1.00  0.00           H  
ATOM    113 2HG  GLN A   7      -8.360  20.237 -14.277  1.00  0.00           H  
ATOM    114 1HE2 GLN A   7      -5.650  17.975 -14.449  1.00  0.00           H  
ATOM    115 2HE2 GLN A   7      -6.101  19.656 -14.257  1.00  0.00           H  
ATOM    116  N   ARG A   8     -12.657  19.675 -16.832  1.00  0.00           N  
ATOM    117  CA  ARG A   8     -13.925  19.134 -17.300  1.00  0.00           C  
ATOM    118  C   ARG A   8     -13.909  17.613 -17.253  1.00  0.00           C  
ATOM    119  O   ARG A   8     -12.870  16.995 -17.472  1.00  0.00           O  
ATOM    120  CB  ARG A   8     -14.210  19.598 -18.720  1.00  0.00           C  
ATOM    121  CG  ARG A   8     -14.440  21.101 -18.866  1.00  0.00           C  
ATOM    122  CD  ARG A   8     -14.699  21.490 -20.285  1.00  0.00           C  
ATOM    123  NE  ARG A   8     -14.894  22.928 -20.430  1.00  0.00           N  
ATOM    124  CZ  ARG A   8     -15.057  23.566 -21.607  1.00  0.00           C  
ATOM    125  NH1 ARG A   8     -15.048  22.887 -22.733  1.00  0.00           N  
ATOM    126  NH2 ARG A   8     -15.227  24.877 -21.629  1.00  0.00           N  
ATOM    127  H   ARG A   8     -11.966  19.966 -17.506  1.00  0.00           H  
ATOM    128  HA  ARG A   8     -14.719  19.495 -16.647  1.00  0.00           H  
ATOM    129 1HB  ARG A   8     -13.377  19.326 -19.365  1.00  0.00           H  
ATOM    130 2HB  ARG A   8     -15.095  19.088 -19.097  1.00  0.00           H  
ATOM    131 1HG  ARG A   8     -15.301  21.395 -18.266  1.00  0.00           H  
ATOM    132 2HG  ARG A   8     -13.556  21.638 -18.518  1.00  0.00           H  
ATOM    133 1HD  ARG A   8     -13.850  21.198 -20.902  1.00  0.00           H  
ATOM    134 2HD  ARG A   8     -15.597  20.988 -20.642  1.00  0.00           H  
ATOM    135  HE  ARG A   8     -14.907  23.486 -19.587  1.00  0.00           H  
ATOM    136 1HH1 ARG A   8     -14.918  21.885 -22.718  1.00  0.00           H  
ATOM    137 2HH1 ARG A   8     -15.170  23.367 -23.613  1.00  0.00           H  
ATOM    138 1HH2 ARG A   8     -15.234  25.400 -20.764  1.00  0.00           H  
ATOM    139 2HH2 ARG A   8     -15.349  25.355 -22.509  1.00  0.00           H  
ATOM    140  N   LYS A   9     -15.074  17.013 -17.020  1.00  0.00           N  
ATOM    141  CA  LYS A   9     -15.220  15.555 -17.005  1.00  0.00           C  
ATOM    142  C   LYS A   9     -14.753  14.846 -18.277  1.00  0.00           C  
ATOM    143  O   LYS A   9     -14.123  13.789 -18.213  1.00  0.00           O  
ATOM    144  CB  LYS A   9     -16.682  15.173 -16.767  1.00  0.00           C  
ATOM    145  CG  LYS A   9     -16.939  13.671 -16.825  1.00  0.00           C  
ATOM    146  CD  LYS A   9     -18.381  13.311 -16.516  1.00  0.00           C  
ATOM    147  CE  LYS A   9     -19.364  13.839 -17.582  1.00  0.00           C  
ATOM    148  NZ  LYS A   9     -19.112  13.256 -18.940  1.00  0.00           N  
ATOM    149  H   LYS A   9     -15.886  17.584 -16.835  1.00  0.00           H  
ATOM    150  HA  LYS A   9     -14.621  15.171 -16.179  1.00  0.00           H  
ATOM    151 1HB  LYS A   9     -17.005  15.538 -15.795  1.00  0.00           H  
ATOM    152 2HB  LYS A   9     -17.308  15.642 -17.526  1.00  0.00           H  
ATOM    153 1HG  LYS A   9     -16.709  13.304 -17.826  1.00  0.00           H  
ATOM    154 2HG  LYS A   9     -16.287  13.160 -16.121  1.00  0.00           H  
ATOM    155 1HD  LYS A   9     -18.469  12.220 -16.487  1.00  0.00           H  
ATOM    156 2HD  LYS A   9     -18.661  13.708 -15.545  1.00  0.00           H  
ATOM    157 1HE  LYS A   9     -20.368  13.558 -17.270  1.00  0.00           H  
ATOM    158 2HE  LYS A   9     -19.301  14.923 -17.643  1.00  0.00           H  
ATOM    159 1HZ  LYS A   9     -19.786  13.592 -19.596  1.00  0.00           H  
ATOM    160 2HZ  LYS A   9     -18.185  13.493 -19.292  1.00  0.00           H  
ATOM    161 3HZ  LYS A   9     -19.159  12.247 -18.893  1.00  0.00           H  
ATOM    162  N   GLY A  10     -15.076  15.412 -19.433  1.00  0.00           N  
ATOM    163  CA  GLY A  10     -14.751  14.755 -20.685  1.00  0.00           C  
ATOM    164  C   GLY A  10     -15.759  13.625 -20.928  1.00  0.00           C  
ATOM    165  O   GLY A  10     -16.849  13.656 -20.354  1.00  0.00           O  
ATOM    166  H   GLY A  10     -15.559  16.296 -19.434  1.00  0.00           H  
ATOM    167 1HA  GLY A  10     -14.787  15.481 -21.498  1.00  0.00           H  
ATOM    168 2HA  GLY A  10     -13.735  14.368 -20.620  1.00  0.00           H  
ATOM    169  N   PRO A  11     -15.435  12.653 -21.804  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -16.251  11.507 -22.244  1.00  0.00           C  
ATOM    171  C   PRO A  11     -16.853  10.470 -21.239  1.00  0.00           C  
ATOM    172  O   PRO A  11     -17.842   9.836 -21.606  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -15.263  10.766 -23.163  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -14.311  11.819 -23.658  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -14.128  12.751 -22.500  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -17.068  11.910 -22.861  1.00  0.00           H  
ATOM    177 1HB  PRO A  11     -14.761   9.959 -22.611  1.00  0.00           H  
ATOM    178 2HB  PRO A  11     -15.815  10.284 -23.985  1.00  0.00           H  
ATOM    179 1HG  PRO A  11     -13.366  11.350 -23.979  1.00  0.00           H  
ATOM    180 2HG  PRO A  11     -14.730  12.320 -24.542  1.00  0.00           H  
ATOM    181 1HD  PRO A  11     -13.307  12.405 -21.852  1.00  0.00           H  
ATOM    182 2HD  PRO A  11     -13.954  13.760 -22.892  1.00  0.00           H  
ATOM    183  N   PRO A  12     -16.313  10.219 -20.018  1.00  0.00           N  
ATOM    184  CA  PRO A  12     -16.844   9.251 -19.058  1.00  0.00           C  
ATOM    185  C   PRO A  12     -18.287   9.504 -18.631  1.00  0.00           C  
ATOM    186  O   PRO A  12     -18.796  10.626 -18.712  1.00  0.00           O  
ATOM    187  CB  PRO A  12     -15.886   9.394 -17.871  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -14.608   9.910 -18.471  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -15.035  10.812 -19.578  1.00  0.00           C  
ATOM    190  HA  PRO A  12     -16.756   8.245 -19.494  1.00  0.00           H  
ATOM    191 1HB  PRO A  12     -16.320  10.083 -17.127  1.00  0.00           H  
ATOM    192 2HB  PRO A  12     -15.763   8.423 -17.370  1.00  0.00           H  
ATOM    193 1HG  PRO A  12     -14.022  10.448 -17.708  1.00  0.00           H  
ATOM    194 2HG  PRO A  12     -13.984   9.077 -18.822  1.00  0.00           H  
ATOM    195 1HD  PRO A  12     -15.187  11.787 -19.147  1.00  0.00           H  
ATOM    196 2HD  PRO A  12     -14.274  10.787 -20.353  1.00  0.00           H  
ATOM    197  N   ARG A  13     -18.956   8.441 -18.196  1.00  0.00           N  
ATOM    198  CA  ARG A  13     -20.329   8.540 -17.711  1.00  0.00           C  
ATOM    199  C   ARG A  13     -20.351   9.046 -16.273  1.00  0.00           C  
ATOM    200  O   ARG A  13     -19.426   8.778 -15.506  1.00  0.00           O  
ATOM    201  CB  ARG A  13     -21.019   7.187 -17.781  1.00  0.00           C  
ATOM    202  CG  ARG A  13     -21.222   6.644 -19.192  1.00  0.00           C  
ATOM    203  CD  ARG A  13     -21.882   5.303 -19.183  1.00  0.00           C  
ATOM    204  NE  ARG A  13     -22.053   4.770 -20.530  1.00  0.00           N  
ATOM    205  CZ  ARG A  13     -22.539   3.543 -20.816  1.00  0.00           C  
ATOM    206  NH1 ARG A  13     -22.896   2.731 -19.845  1.00  0.00           N  
ATOM    207  NH2 ARG A  13     -22.653   3.156 -22.075  1.00  0.00           N  
ATOM    208  H   ARG A  13     -18.498   7.541 -18.179  1.00  0.00           H  
ATOM    209  HA  ARG A  13     -20.873   9.245 -18.339  1.00  0.00           H  
ATOM    210 1HB  ARG A  13     -20.438   6.455 -17.224  1.00  0.00           H  
ATOM    211 2HB  ARG A  13     -21.998   7.257 -17.307  1.00  0.00           H  
ATOM    212 1HG  ARG A  13     -21.849   7.333 -19.757  1.00  0.00           H  
ATOM    213 2HG  ARG A  13     -20.254   6.548 -19.686  1.00  0.00           H  
ATOM    214 1HD  ARG A  13     -21.271   4.603 -18.614  1.00  0.00           H  
ATOM    215 2HD  ARG A  13     -22.865   5.384 -18.721  1.00  0.00           H  
ATOM    216  HE  ARG A  13     -21.788   5.362 -21.306  1.00  0.00           H  
ATOM    217 1HH1 ARG A  13     -22.809   3.024 -18.882  1.00  0.00           H  
ATOM    218 2HH1 ARG A  13     -23.259   1.814 -20.062  1.00  0.00           H  
ATOM    219 1HH2 ARG A  13     -22.378   3.779 -22.822  1.00  0.00           H  
ATOM    220 2HH2 ARG A  13     -23.016   2.239 -22.290  1.00  0.00           H  
ATOM    221  N   ARG A  14     -21.412   9.758 -15.901  1.00  0.00           N  
ATOM    222  CA  ARG A  14     -21.566  10.216 -14.523  1.00  0.00           C  
ATOM    223  C   ARG A  14     -23.034  10.436 -14.171  1.00  0.00           C  
ATOM    224  O   ARG A  14     -23.823  10.914 -14.985  1.00  0.00           O  
ATOM    225  CB  ARG A  14     -20.779  11.496 -14.266  1.00  0.00           C  
ATOM    226  CG  ARG A  14     -20.788  11.972 -12.807  1.00  0.00           C  
ATOM    227  CD  ARG A  14     -19.947  13.174 -12.584  1.00  0.00           C  
ATOM    228  NE  ARG A  14     -19.942  13.560 -11.177  1.00  0.00           N  
ATOM    229  CZ  ARG A  14     -19.410  14.695 -10.677  1.00  0.00           C  
ATOM    230  NH1 ARG A  14     -18.849  15.571 -11.479  1.00  0.00           N  
ATOM    231  NH2 ARG A  14     -19.450  14.927  -9.376  1.00  0.00           N  
ATOM    232  H   ARG A  14     -22.133   9.970 -16.575  1.00  0.00           H  
ATOM    233  HA  ARG A  14     -21.172   9.446 -13.860  1.00  0.00           H  
ATOM    234 1HB  ARG A  14     -19.741  11.341 -14.545  1.00  0.00           H  
ATOM    235 2HB  ARG A  14     -21.173  12.302 -14.884  1.00  0.00           H  
ATOM    236 1HG  ARG A  14     -21.796  12.239 -12.513  1.00  0.00           H  
ATOM    237 2HG  ARG A  14     -20.423  11.173 -12.163  1.00  0.00           H  
ATOM    238 1HD  ARG A  14     -18.921  12.965 -12.887  1.00  0.00           H  
ATOM    239 2HD  ARG A  14     -20.340  14.005 -13.167  1.00  0.00           H  
ATOM    240  HE  ARG A  14     -20.370  12.914 -10.525  1.00  0.00           H  
ATOM    241 1HH1 ARG A  14     -18.816  15.397 -12.473  1.00  0.00           H  
ATOM    242 2HH1 ARG A  14     -18.451  16.418 -11.101  1.00  0.00           H  
ATOM    243 1HH2 ARG A  14     -19.867  14.250  -8.756  1.00  0.00           H  
ATOM    244 2HH2 ARG A  14     -19.051  15.776  -9.003  1.00  0.00           H  
ATOM    245  N   TRP A  15     -23.372  10.074 -12.947  1.00  0.00           N  
ATOM    246  CA  TRP A  15     -24.685  10.243 -12.335  1.00  0.00           C  
ATOM    247  C   TRP A  15     -25.119  11.704 -12.281  1.00  0.00           C  
ATOM    248  O   TRP A  15     -24.277  12.593 -12.138  1.00  0.00           O  
ATOM    249  CB  TRP A  15     -24.558   9.765 -10.911  1.00  0.00           C  
ATOM    250  CG  TRP A  15     -23.439  10.506 -10.205  1.00  0.00           C  
ATOM    251  CD1 TRP A  15     -23.453  11.800  -9.785  1.00  0.00           C  
ATOM    252  CD2 TRP A  15     -22.140   9.998  -9.855  1.00  0.00           C  
ATOM    253  NE1 TRP A  15     -22.260  12.119  -9.194  1.00  0.00           N  
ATOM    254  CE2 TRP A  15     -21.448  11.038  -9.229  1.00  0.00           C  
ATOM    255  CE3 TRP A  15     -21.518   8.776 -10.022  1.00  0.00           C  
ATOM    256  CZ2 TRP A  15     -20.161  10.882  -8.761  1.00  0.00           C  
ATOM    257  CZ3 TRP A  15     -20.224   8.617  -9.557  1.00  0.00           C  
ATOM    258  CH2 TRP A  15     -19.563   9.647  -8.942  1.00  0.00           C  
ATOM    259  H   TRP A  15     -22.656   9.656 -12.371  1.00  0.00           H  
ATOM    260  HA  TRP A  15     -25.422   9.658 -12.887  1.00  0.00           H  
ATOM    261 1HB  TRP A  15     -25.491   9.952 -10.383  1.00  0.00           H  
ATOM    262 2HB  TRP A  15     -24.369   8.692 -10.874  1.00  0.00           H  
ATOM    263  HD1 TRP A  15     -24.291  12.471  -9.895  1.00  0.00           H  
ATOM    264  HE1 TRP A  15     -22.027  13.007  -8.792  1.00  0.00           H  
ATOM    265  HE3 TRP A  15     -22.046   7.956 -10.503  1.00  0.00           H  
ATOM    266  HZ2 TRP A  15     -19.620  11.689  -8.267  1.00  0.00           H  
ATOM    267  HZ3 TRP A  15     -19.744   7.647  -9.688  1.00  0.00           H  
ATOM    268  HH2 TRP A  15     -18.546   9.485  -8.584  1.00  0.00           H  
ATOM    269  N   CYS A  16     -26.421  11.981 -12.350  1.00  0.00           N  
ATOM    270  CA  CYS A  16     -26.852  13.363 -12.173  1.00  0.00           C  
ATOM    271  C   CYS A  16     -26.601  13.802 -10.738  1.00  0.00           C  
ATOM    272  O   CYS A  16     -27.130  13.207  -9.797  1.00  0.00           O  
ATOM    273  CB  CYS A  16     -28.331  13.537 -12.472  1.00  0.00           C  
ATOM    274  SG  CYS A  16     -28.897  15.237 -12.281  1.00  0.00           S  
ATOM    275  H   CYS A  16     -27.125  11.251 -12.505  1.00  0.00           H  
ATOM    276  HA  CYS A  16     -26.276  13.998 -12.847  1.00  0.00           H  
ATOM    277 1HB  CYS A  16     -28.550  13.208 -13.489  1.00  0.00           H  
ATOM    278 2HB  CYS A  16     -28.905  12.904 -11.798  1.00  0.00           H  
ATOM    279  HG  CYS A  16     -28.204  15.477 -11.167  1.00  0.00           H  
ATOM    280  N   LEU A  17     -25.844  14.872 -10.542  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -25.517  15.242  -9.170  1.00  0.00           C  
ATOM    282  C   LEU A  17     -26.645  16.022  -8.505  1.00  0.00           C  
ATOM    283  O   LEU A  17     -26.606  17.239  -8.343  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -24.218  16.045  -9.138  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -23.661  16.281  -7.753  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -23.317  14.947  -7.121  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -22.449  17.184  -7.833  1.00  0.00           C  
ATOM    288  H   LEU A  17     -25.444  15.370 -11.325  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -25.359  14.328  -8.600  1.00  0.00           H  
ATOM    290 1HB  LEU A  17     -23.463  15.510  -9.716  1.00  0.00           H  
ATOM    291 2HB  LEU A  17     -24.390  17.014  -9.601  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -24.408  16.735  -7.155  1.00  0.00           H  
ATOM    293 1HD1 LEU A  17     -22.937  15.104  -6.112  1.00  0.00           H  
ATOM    294 2HD1 LEU A  17     -24.212  14.328  -7.077  1.00  0.00           H  
ATOM    295 3HD1 LEU A  17     -22.566  14.457  -7.712  1.00  0.00           H  
ATOM    296 1HD2 LEU A  17     -22.059  17.357  -6.829  1.00  0.00           H  
ATOM    297 2HD2 LEU A  17     -21.684  16.710  -8.445  1.00  0.00           H  
ATOM    298 3HD2 LEU A  17     -22.734  18.136  -8.281  1.00  0.00           H  
ATOM    299  N   GLN A  18     -27.638  15.279  -8.065  1.00  0.00           N  
ATOM    300  CA  GLN A  18     -28.854  15.818  -7.472  1.00  0.00           C  
ATOM    301  C   GLN A  18     -28.656  16.174  -6.007  1.00  0.00           C  
ATOM    302  O   GLN A  18     -29.149  15.486  -5.107  1.00  0.00           O  
ATOM    303  CB  GLN A  18     -29.983  14.803  -7.602  1.00  0.00           C  
ATOM    304  CG  GLN A  18     -30.380  14.482  -9.013  1.00  0.00           C  
ATOM    305  CD  GLN A  18     -31.484  13.443  -9.087  1.00  0.00           C  
ATOM    306  OE1 GLN A  18     -32.352  13.350  -8.191  1.00  0.00           O  
ATOM    307  NE2 GLN A  18     -31.455  12.660 -10.157  1.00  0.00           N  
ATOM    308  H   GLN A  18     -27.561  14.284  -8.255  1.00  0.00           H  
ATOM    309  HA  GLN A  18     -29.124  16.730  -8.007  1.00  0.00           H  
ATOM    310 1HB  GLN A  18     -29.655  13.870  -7.163  1.00  0.00           H  
ATOM    311 2HB  GLN A  18     -30.859  15.146  -7.052  1.00  0.00           H  
ATOM    312 1HG  GLN A  18     -30.717  15.389  -9.512  1.00  0.00           H  
ATOM    313 2HG  GLN A  18     -29.513  14.074  -9.518  1.00  0.00           H  
ATOM    314 1HE2 GLN A  18     -32.135  11.940 -10.295  1.00  0.00           H  
ATOM    315 2HE2 GLN A  18     -30.735  12.791 -10.843  1.00  0.00           H  
ATOM    316  N   VAL A  19     -27.912  17.246  -5.781  1.00  0.00           N  
ATOM    317  CA  VAL A  19     -27.575  17.665  -4.430  1.00  0.00           C  
ATOM    318  C   VAL A  19     -27.888  19.144  -4.212  1.00  0.00           C  
ATOM    319  O   VAL A  19     -28.016  19.910  -5.169  1.00  0.00           O  
ATOM    320  CB  VAL A  19     -26.072  17.467  -4.184  1.00  0.00           C  
ATOM    321  CG1 VAL A  19     -25.692  15.986  -4.424  1.00  0.00           C  
ATOM    322  CG2 VAL A  19     -25.297  18.439  -5.057  1.00  0.00           C  
ATOM    323  H   VAL A  19     -27.533  17.731  -6.597  1.00  0.00           H  
ATOM    324  HA  VAL A  19     -28.149  17.068  -3.724  1.00  0.00           H  
ATOM    325  HB  VAL A  19     -25.852  17.678  -3.136  1.00  0.00           H  
ATOM    326 1HG1 VAL A  19     -24.632  15.848  -4.223  1.00  0.00           H  
ATOM    327 2HG1 VAL A  19     -26.266  15.350  -3.771  1.00  0.00           H  
ATOM    328 3HG1 VAL A  19     -25.896  15.714  -5.454  1.00  0.00           H  
ATOM    329 1HG2 VAL A  19     -24.228  18.321  -4.885  1.00  0.00           H  
ATOM    330 2HG2 VAL A  19     -25.525  18.255  -6.098  1.00  0.00           H  
ATOM    331 3HG2 VAL A  19     -25.594  19.454  -4.807  1.00  0.00           H  
ATOM    332  N   TYR A  20     -27.960  19.542  -2.945  1.00  0.00           N  
ATOM    333  CA  TYR A  20     -28.109  20.938  -2.549  1.00  0.00           C  
ATOM    334  C   TYR A  20     -26.794  21.386  -1.899  1.00  0.00           C  
ATOM    335  O   TYR A  20     -26.579  21.126  -0.710  1.00  0.00           O  
ATOM    336  CB  TYR A  20     -29.266  21.073  -1.567  1.00  0.00           C  
ATOM    337  CG  TYR A  20     -29.699  22.442  -1.173  1.00  0.00           C  
ATOM    338  CD1 TYR A  20     -29.980  23.388  -2.130  1.00  0.00           C  
ATOM    339  CD2 TYR A  20     -29.897  22.727   0.175  1.00  0.00           C  
ATOM    340  CE1 TYR A  20     -30.443  24.631  -1.754  1.00  0.00           C  
ATOM    341  CE2 TYR A  20     -30.375  23.959   0.557  1.00  0.00           C  
ATOM    342  CZ  TYR A  20     -30.647  24.927  -0.404  1.00  0.00           C  
ATOM    343  OH  TYR A  20     -31.136  26.193  -0.056  1.00  0.00           O  
ATOM    344  H   TYR A  20     -27.897  18.822  -2.235  1.00  0.00           H  
ATOM    345  HA  TYR A  20     -28.340  21.528  -3.426  1.00  0.00           H  
ATOM    346 1HB  TYR A  20     -30.135  20.544  -1.955  1.00  0.00           H  
ATOM    347 2HB  TYR A  20     -28.960  20.595  -0.657  1.00  0.00           H  
ATOM    348  HD1 TYR A  20     -29.837  23.152  -3.185  1.00  0.00           H  
ATOM    349  HD2 TYR A  20     -29.699  21.962   0.934  1.00  0.00           H  
ATOM    350  HE1 TYR A  20     -30.660  25.372  -2.518  1.00  0.00           H  
ATOM    351  HE2 TYR A  20     -30.550  24.148   1.607  1.00  0.00           H  
ATOM    352  HH  TYR A  20     -31.123  26.310   0.903  1.00  0.00           H  
ATOM    353  N   PRO A  21     -25.898  22.080  -2.633  1.00  0.00           N  
ATOM    354  CA  PRO A  21     -24.534  22.421  -2.236  1.00  0.00           C  
ATOM    355  C   PRO A  21     -24.425  23.619  -1.297  1.00  0.00           C  
ATOM    356  O   PRO A  21     -23.675  24.549  -1.586  1.00  0.00           O  
ATOM    357  CB  PRO A  21     -23.892  22.734  -3.589  1.00  0.00           C  
ATOM    358  CG  PRO A  21     -25.018  23.344  -4.394  1.00  0.00           C  
ATOM    359  CD  PRO A  21     -26.263  22.587  -3.975  1.00  0.00           C  
ATOM    360  HA  PRO A  21     -24.061  21.539  -1.794  1.00  0.00           H  
ATOM    361 1HB  PRO A  21     -23.046  23.422  -3.448  1.00  0.00           H  
ATOM    362 2HB  PRO A  21     -23.491  21.813  -4.039  1.00  0.00           H  
ATOM    363 1HG  PRO A  21     -25.089  24.422  -4.176  1.00  0.00           H  
ATOM    364 2HG  PRO A  21     -24.810  23.251  -5.471  1.00  0.00           H  
ATOM    365 1HD  PRO A  21     -27.105  23.295  -3.910  1.00  0.00           H  
ATOM    366 2HD  PRO A  21     -26.447  21.769  -4.679  1.00  0.00           H  
ATOM    367  N   THR A  22     -25.115  23.524  -0.160  1.00  0.00           N  
ATOM    368  CA  THR A  22     -25.240  24.504   0.939  1.00  0.00           C  
ATOM    369  C   THR A  22     -25.153  26.017   0.565  1.00  0.00           C  
ATOM    370  O   THR A  22     -25.169  26.419  -0.597  1.00  0.00           O  
ATOM    371  CB  THR A  22     -24.221  24.172   2.071  1.00  0.00           C  
ATOM    372  OG1 THR A  22     -24.498  24.982   3.215  1.00  0.00           O  
ATOM    373  CG2 THR A  22     -22.802  24.437   1.643  1.00  0.00           C  
ATOM    374  H   THR A  22     -25.651  22.665  -0.050  1.00  0.00           H  
ATOM    375  HA  THR A  22     -26.227  24.350   1.376  1.00  0.00           H  
ATOM    376  HB  THR A  22     -24.332  23.125   2.342  1.00  0.00           H  
ATOM    377  HG1 THR A  22     -25.422  25.313   3.143  1.00  0.00           H  
ATOM    378 1HG2 THR A  22     -22.129  24.192   2.459  1.00  0.00           H  
ATOM    379 2HG2 THR A  22     -22.554  23.836   0.786  1.00  0.00           H  
ATOM    380 3HG2 THR A  22     -22.689  25.487   1.384  1.00  0.00           H  
ATOM    381  N   ALA A  23     -25.167  26.854   1.599  1.00  0.00           N  
ATOM    382  CA  ALA A  23     -25.111  28.307   1.518  1.00  0.00           C  
ATOM    383  C   ALA A  23     -23.704  28.781   1.139  1.00  0.00           C  
ATOM    384  O   ALA A  23     -22.723  28.108   1.454  1.00  0.00           O  
ATOM    385  CB  ALA A  23     -25.518  28.931   2.848  1.00  0.00           C  
ATOM    386  H   ALA A  23     -25.213  26.420   2.506  1.00  0.00           H  
ATOM    387  HA  ALA A  23     -25.824  28.605   0.764  1.00  0.00           H  
ATOM    388 1HB  ALA A  23     -25.507  30.009   2.789  1.00  0.00           H  
ATOM    389 2HB  ALA A  23     -26.515  28.611   3.119  1.00  0.00           H  
ATOM    390 3HB  ALA A  23     -24.831  28.618   3.622  1.00  0.00           H  
ATOM    391  N   PRO A  24     -23.563  29.961   0.516  1.00  0.00           N  
ATOM    392  CA  PRO A  24     -22.304  30.601   0.199  1.00  0.00           C  
ATOM    393  C   PRO A  24     -21.428  30.798   1.424  1.00  0.00           C  
ATOM    394  O   PRO A  24     -21.919  30.991   2.541  1.00  0.00           O  
ATOM    395  CB  PRO A  24     -22.750  31.957  -0.360  1.00  0.00           C  
ATOM    396  CG  PRO A  24     -24.122  31.708  -0.921  1.00  0.00           C  
ATOM    397  CD  PRO A  24     -24.744  30.680  -0.017  1.00  0.00           C  
ATOM    398  HA  PRO A  24     -21.780  30.005  -0.565  1.00  0.00           H  
ATOM    399 1HB  PRO A  24     -22.754  32.706   0.445  1.00  0.00           H  
ATOM    400 2HB  PRO A  24     -22.036  32.304  -1.119  1.00  0.00           H  
ATOM    401 1HG  PRO A  24     -24.698  32.647  -0.941  1.00  0.00           H  
ATOM    402 2HG  PRO A  24     -24.047  31.362  -1.963  1.00  0.00           H  
ATOM    403 1HD  PRO A  24     -25.318  31.140   0.772  1.00  0.00           H  
ATOM    404 2HD  PRO A  24     -25.351  30.041  -0.669  1.00  0.00           H  
ATOM    405  N   LYS A  25     -20.118  30.758   1.196  1.00  0.00           N  
ATOM    406  CA  LYS A  25     -19.081  30.961   2.212  1.00  0.00           C  
ATOM    407  C   LYS A  25     -19.337  32.135   3.165  1.00  0.00           C  
ATOM    408  O   LYS A  25     -18.976  32.082   4.335  1.00  0.00           O  
ATOM    409  CB  LYS A  25     -17.729  31.158   1.525  1.00  0.00           C  
ATOM    410  CG  LYS A  25     -16.548  31.335   2.469  1.00  0.00           C  
ATOM    411  CD  LYS A  25     -15.236  31.456   1.691  1.00  0.00           C  
ATOM    412  CE  LYS A  25     -14.048  31.672   2.618  1.00  0.00           C  
ATOM    413  NZ  LYS A  25     -12.769  31.780   1.861  1.00  0.00           N  
ATOM    414  H   LYS A  25     -19.811  30.573   0.250  1.00  0.00           H  
ATOM    415  HA  LYS A  25     -19.031  30.056   2.819  1.00  0.00           H  
ATOM    416 1HB  LYS A  25     -17.518  30.301   0.886  1.00  0.00           H  
ATOM    417 2HB  LYS A  25     -17.774  32.040   0.886  1.00  0.00           H  
ATOM    418 1HG  LYS A  25     -16.695  32.237   3.067  1.00  0.00           H  
ATOM    419 2HG  LYS A  25     -16.486  30.480   3.141  1.00  0.00           H  
ATOM    420 1HD  LYS A  25     -15.073  30.548   1.109  1.00  0.00           H  
ATOM    421 2HD  LYS A  25     -15.303  32.299   1.003  1.00  0.00           H  
ATOM    422 1HE  LYS A  25     -14.201  32.589   3.185  1.00  0.00           H  
ATOM    423 2HE  LYS A  25     -13.978  30.834   3.311  1.00  0.00           H  
ATOM    424 1HZ  LYS A  25     -12.006  31.923   2.507  1.00  0.00           H  
ATOM    425 2HZ  LYS A  25     -12.613  30.929   1.339  1.00  0.00           H  
ATOM    426 3HZ  LYS A  25     -12.820  32.561   1.222  1.00  0.00           H  
ATOM    427  N   ARG A  26     -19.920  33.220   2.661  1.00  0.00           N  
ATOM    428  CA  ARG A  26     -20.147  34.406   3.483  1.00  0.00           C  
ATOM    429  C   ARG A  26     -21.448  34.350   4.300  1.00  0.00           C  
ATOM    430  O   ARG A  26     -21.713  35.244   5.104  1.00  0.00           O  
ATOM    431  CB  ARG A  26     -20.167  35.650   2.609  1.00  0.00           C  
ATOM    432  CG  ARG A  26     -18.835  35.986   1.939  1.00  0.00           C  
ATOM    433  CD  ARG A  26     -18.930  37.216   1.095  1.00  0.00           C  
ATOM    434  NE  ARG A  26     -17.658  37.541   0.457  1.00  0.00           N  
ATOM    435  CZ  ARG A  26     -17.454  38.595  -0.363  1.00  0.00           C  
ATOM    436  NH1 ARG A  26     -18.441  39.420  -0.638  1.00  0.00           N  
ATOM    437  NH2 ARG A  26     -16.258  38.799  -0.890  1.00  0.00           N  
ATOM    438  H   ARG A  26     -20.210  33.220   1.695  1.00  0.00           H  
ATOM    439  HA  ARG A  26     -19.313  34.494   4.180  1.00  0.00           H  
ATOM    440 1HB  ARG A  26     -20.913  35.524   1.825  1.00  0.00           H  
ATOM    441 2HB  ARG A  26     -20.464  36.509   3.209  1.00  0.00           H  
ATOM    442 1HG  ARG A  26     -18.076  36.151   2.704  1.00  0.00           H  
ATOM    443 2HG  ARG A  26     -18.531  35.154   1.302  1.00  0.00           H  
ATOM    444 1HD  ARG A  26     -19.674  37.064   0.314  1.00  0.00           H  
ATOM    445 2HD  ARG A  26     -19.224  38.062   1.716  1.00  0.00           H  
ATOM    446  HE  ARG A  26     -16.872  36.934   0.642  1.00  0.00           H  
ATOM    447 1HH1 ARG A  26     -19.355  39.266  -0.236  1.00  0.00           H  
ATOM    448 2HH1 ARG A  26     -18.285  40.207  -1.251  1.00  0.00           H  
ATOM    449 1HH2 ARG A  26     -15.499  38.165  -0.679  1.00  0.00           H  
ATOM    450 2HH2 ARG A  26     -16.105  39.585  -1.502  1.00  0.00           H  
ATOM    451  N   GLN A  27     -22.269  33.323   4.077  1.00  0.00           N  
ATOM    452  CA  GLN A  27     -23.545  33.187   4.775  1.00  0.00           C  
ATOM    453  C   GLN A  27     -23.542  32.004   5.737  1.00  0.00           C  
ATOM    454  O   GLN A  27     -24.060  32.090   6.861  1.00  0.00           O  
ATOM    455  CB  GLN A  27     -24.678  32.965   3.769  1.00  0.00           C  
ATOM    456  CG  GLN A  27     -24.917  34.101   2.803  1.00  0.00           C  
ATOM    457  CD  GLN A  27     -26.089  33.814   1.865  1.00  0.00           C  
ATOM    458  OE1 GLN A  27     -26.726  32.757   1.934  1.00  0.00           O  
ATOM    459  NE2 GLN A  27     -26.377  34.759   0.979  1.00  0.00           N  
ATOM    460  H   GLN A  27     -22.002  32.601   3.419  1.00  0.00           H  
ATOM    461  HA  GLN A  27     -23.733  34.094   5.346  1.00  0.00           H  
ATOM    462 1HB  GLN A  27     -24.440  32.084   3.173  1.00  0.00           H  
ATOM    463 2HB  GLN A  27     -25.605  32.756   4.301  1.00  0.00           H  
ATOM    464 1HG  GLN A  27     -25.132  35.010   3.365  1.00  0.00           H  
ATOM    465 2HG  GLN A  27     -24.022  34.236   2.197  1.00  0.00           H  
ATOM    466 1HE2 GLN A  27     -27.134  34.631   0.338  1.00  0.00           H  
ATOM    467 2HE2 GLN A  27     -25.837  35.601   0.952  1.00  0.00           H  
ATOM    468  N   ARG A  28     -22.894  30.915   5.314  1.00  0.00           N  
ATOM    469  CA  ARG A  28     -22.917  29.666   6.064  1.00  0.00           C  
ATOM    470  C   ARG A  28     -22.398  29.751   7.518  1.00  0.00           C  
ATOM    471  O   ARG A  28     -22.906  29.024   8.367  1.00  0.00           O  
ATOM    472  CB  ARG A  28     -22.201  28.552   5.307  1.00  0.00           C  
ATOM    473  CG  ARG A  28     -22.397  27.197   5.943  1.00  0.00           C  
ATOM    474  CD  ARG A  28     -21.800  26.097   5.162  1.00  0.00           C  
ATOM    475  NE  ARG A  28     -22.100  24.798   5.770  1.00  0.00           N  
ATOM    476  CZ  ARG A  28     -21.373  23.678   5.595  1.00  0.00           C  
ATOM    477  NH1 ARG A  28     -20.290  23.704   4.842  1.00  0.00           N  
ATOM    478  NH2 ARG A  28     -21.743  22.556   6.189  1.00  0.00           N  
ATOM    479  H   ARG A  28     -22.452  30.930   4.397  1.00  0.00           H  
ATOM    480  HA  ARG A  28     -23.947  29.357   6.125  1.00  0.00           H  
ATOM    481 1HB  ARG A  28     -22.574  28.501   4.284  1.00  0.00           H  
ATOM    482 2HB  ARG A  28     -21.139  28.734   5.246  1.00  0.00           H  
ATOM    483 1HG  ARG A  28     -21.946  27.199   6.935  1.00  0.00           H  
ATOM    484 2HG  ARG A  28     -23.462  27.001   6.034  1.00  0.00           H  
ATOM    485 1HD  ARG A  28     -22.218  26.110   4.155  1.00  0.00           H  
ATOM    486 2HD  ARG A  28     -20.721  26.216   5.114  1.00  0.00           H  
ATOM    487  HE  ARG A  28     -22.965  24.724   6.336  1.00  0.00           H  
ATOM    488 1HH1 ARG A  28     -20.012  24.565   4.390  1.00  0.00           H  
ATOM    489 2HH1 ARG A  28     -19.742  22.866   4.711  1.00  0.00           H  
ATOM    490 1HH2 ARG A  28     -22.569  22.548   6.778  1.00  0.00           H  
ATOM    491 2HH2 ARG A  28     -21.199  21.715   6.070  1.00  0.00           H  
ATOM    492  N   PRO A  29     -21.368  30.562   7.852  1.00  0.00           N  
ATOM    493  CA  PRO A  29     -20.858  30.773   9.199  1.00  0.00           C  
ATOM    494  C   PRO A  29     -21.877  31.337  10.204  1.00  0.00           C  
ATOM    495  O   PRO A  29     -21.608  31.326  11.408  1.00  0.00           O  
ATOM    496  CB  PRO A  29     -19.704  31.757   8.980  1.00  0.00           C  
ATOM    497  CG  PRO A  29     -19.276  31.527   7.567  1.00  0.00           C  
ATOM    498  CD  PRO A  29     -20.544  31.255   6.830  1.00  0.00           C  
ATOM    499  HA  PRO A  29     -20.467  29.815   9.571  1.00  0.00           H  
ATOM    500 1HB  PRO A  29     -20.057  32.786   9.150  1.00  0.00           H  
ATOM    501 2HB  PRO A  29     -18.904  31.566   9.709  1.00  0.00           H  
ATOM    502 1HG  PRO A  29     -18.751  32.412   7.167  1.00  0.00           H  
ATOM    503 2HG  PRO A  29     -18.568  30.690   7.511  1.00  0.00           H  
ATOM    504 1HD  PRO A  29     -20.960  32.228   6.563  1.00  0.00           H  
ATOM    505 2HD  PRO A  29     -20.318  30.641   5.968  1.00  0.00           H  
ATOM    506  N   SER A  30     -23.004  31.902   9.744  1.00  0.00           N  
ATOM    507  CA  SER A  30     -23.930  32.490  10.708  1.00  0.00           C  
ATOM    508  C   SER A  30     -24.517  31.476  11.668  1.00  0.00           C  
ATOM    509  O   SER A  30     -24.779  30.329  11.310  1.00  0.00           O  
ATOM    510  CB  SER A  30     -25.107  33.118   9.993  1.00  0.00           C  
ATOM    511  OG  SER A  30     -25.902  32.121   9.381  1.00  0.00           O  
ATOM    512  H   SER A  30     -23.245  31.911   8.750  1.00  0.00           H  
ATOM    513  HA  SER A  30     -23.395  33.248  11.282  1.00  0.00           H  
ATOM    514 1HB  SER A  30     -25.710  33.675  10.710  1.00  0.00           H  
ATOM    515 2HB  SER A  30     -24.754  33.819   9.240  1.00  0.00           H  
ATOM    516  HG  SER A  30     -25.455  31.924   8.522  1.00  0.00           H  
ATOM    517  N   ARG A  31     -24.858  31.939  12.868  1.00  0.00           N  
ATOM    518  CA  ARG A  31     -25.522  31.067  13.821  1.00  0.00           C  
ATOM    519  C   ARG A  31     -26.949  30.801  13.398  1.00  0.00           C  
ATOM    520  O   ARG A  31     -27.437  29.678  13.526  1.00  0.00           O  
ATOM    521  CB  ARG A  31     -25.531  31.670  15.214  1.00  0.00           C  
ATOM    522  CG  ARG A  31     -24.184  31.737  15.904  1.00  0.00           C  
ATOM    523  CD  ARG A  31     -24.306  32.344  17.257  1.00  0.00           C  
ATOM    524  NE  ARG A  31     -23.026  32.414  17.947  1.00  0.00           N  
ATOM    525  CZ  ARG A  31     -22.844  32.966  19.163  1.00  0.00           C  
ATOM    526  NH1 ARG A  31     -23.866  33.484  19.808  1.00  0.00           N  
ATOM    527  NH2 ARG A  31     -21.640  32.983  19.709  1.00  0.00           N  
ATOM    528  H   ARG A  31     -24.628  32.887  13.124  1.00  0.00           H  
ATOM    529  HA  ARG A  31     -24.988  30.116  13.855  1.00  0.00           H  
ATOM    530 1HB  ARG A  31     -25.936  32.679  15.172  1.00  0.00           H  
ATOM    531 2HB  ARG A  31     -26.194  31.082  15.851  1.00  0.00           H  
ATOM    532 1HG  ARG A  31     -23.781  30.729  16.010  1.00  0.00           H  
ATOM    533 2HG  ARG A  31     -23.499  32.343  15.309  1.00  0.00           H  
ATOM    534 1HD  ARG A  31     -24.702  33.354  17.167  1.00  0.00           H  
ATOM    535 2HD  ARG A  31     -24.988  31.740  17.859  1.00  0.00           H  
ATOM    536  HE  ARG A  31     -22.217  32.024  17.481  1.00  0.00           H  
ATOM    537 1HH1 ARG A  31     -24.788  33.468  19.391  1.00  0.00           H  
ATOM    538 2HH1 ARG A  31     -23.732  33.897  20.720  1.00  0.00           H  
ATOM    539 1HH2 ARG A  31     -20.855  32.584  19.213  1.00  0.00           H  
ATOM    540 2HH2 ARG A  31     -21.505  33.395  20.620  1.00  0.00           H  
ATOM    541  N   THR A  32     -27.588  31.819  12.811  1.00  0.00           N  
ATOM    542  CA  THR A  32     -28.992  31.741  12.429  1.00  0.00           C  
ATOM    543  C   THR A  32     -29.217  30.702  11.348  1.00  0.00           C  
ATOM    544  O   THR A  32     -30.238  30.008  11.350  1.00  0.00           O  
ATOM    545  CB  THR A  32     -29.500  33.116  11.968  1.00  0.00           C  
ATOM    546  OG1 THR A  32     -28.726  33.572  10.849  1.00  0.00           O  
ATOM    547  CG2 THR A  32     -29.362  34.109  13.103  1.00  0.00           C  
ATOM    548  H   THR A  32     -27.096  32.688  12.685  1.00  0.00           H  
ATOM    549  HA  THR A  32     -29.576  31.454  13.296  1.00  0.00           H  
ATOM    550  HB  THR A  32     -30.553  33.035  11.671  1.00  0.00           H  
ATOM    551  HG1 THR A  32     -28.763  32.907  10.152  1.00  0.00           H  
ATOM    552 1HG2 THR A  32     -29.724  35.083  12.777  1.00  0.00           H  
ATOM    553 2HG2 THR A  32     -29.951  33.766  13.955  1.00  0.00           H  
ATOM    554 3HG2 THR A  32     -28.314  34.185  13.392  1.00  0.00           H  
ATOM    555  N   GLY A  33     -28.202  30.453  10.514  1.00  0.00           N  
ATOM    556  CA  GLY A  33     -28.338  29.423   9.504  1.00  0.00           C  
ATOM    557  C   GLY A  33     -28.734  28.071  10.117  1.00  0.00           C  
ATOM    558  O   GLY A  33     -29.420  27.261   9.486  1.00  0.00           O  
ATOM    559  H   GLY A  33     -27.349  31.019  10.496  1.00  0.00           H  
ATOM    560 1HA  GLY A  33     -29.067  29.727   8.754  1.00  0.00           H  
ATOM    561 2HA  GLY A  33     -27.380  29.324   8.999  1.00  0.00           H  
ATOM    562  N   HIS A  34     -28.290  27.809  11.349  1.00  0.00           N  
ATOM    563  CA  HIS A  34     -28.633  26.571  12.022  1.00  0.00           C  
ATOM    564  C   HIS A  34     -29.710  26.796  13.092  1.00  0.00           C  
ATOM    565  O   HIS A  34     -30.665  26.015  13.190  1.00  0.00           O  
ATOM    566  CB  HIS A  34     -27.382  25.928  12.625  1.00  0.00           C  
ATOM    567  CG  HIS A  34     -26.386  25.467  11.578  1.00  0.00           C  
ATOM    568  ND1 HIS A  34     -25.073  25.176  11.877  1.00  0.00           N  
ATOM    569  CD2 HIS A  34     -26.528  25.234  10.250  1.00  0.00           C  
ATOM    570  CE1 HIS A  34     -24.444  24.801  10.768  1.00  0.00           C  
ATOM    571  NE2 HIS A  34     -25.302  24.833   9.772  1.00  0.00           N  
ATOM    572  H   HIS A  34     -27.749  28.508  11.852  1.00  0.00           H  
ATOM    573  HA  HIS A  34     -29.036  25.869  11.298  1.00  0.00           H  
ATOM    574 1HB  HIS A  34     -26.888  26.652  13.278  1.00  0.00           H  
ATOM    575 2HB  HIS A  34     -27.668  25.075  13.236  1.00  0.00           H  
ATOM    576  HD2 HIS A  34     -27.441  25.344   9.668  1.00  0.00           H  
ATOM    577  HE1 HIS A  34     -23.397  24.514  10.690  1.00  0.00           H  
ATOM    578  HE2 HIS A  34     -25.090  24.587   8.788  1.00  0.00           H  
ATOM    579  N   ASP A  35     -29.570  27.882  13.869  1.00  0.00           N  
ATOM    580  CA  ASP A  35     -30.456  28.193  14.999  1.00  0.00           C  
ATOM    581  C   ASP A  35     -31.918  28.395  14.601  1.00  0.00           C  
ATOM    582  O   ASP A  35     -32.815  28.085  15.388  1.00  0.00           O  
ATOM    583  CB  ASP A  35     -29.968  29.427  15.778  1.00  0.00           C  
ATOM    584  CG  ASP A  35     -28.698  29.184  16.625  1.00  0.00           C  
ATOM    585  OD1 ASP A  35     -28.319  28.047  16.794  1.00  0.00           O  
ATOM    586  OD2 ASP A  35     -28.132  30.147  17.108  1.00  0.00           O  
ATOM    587  H   ASP A  35     -28.793  28.509  13.693  1.00  0.00           H  
ATOM    588  HA  ASP A  35     -30.419  27.348  15.685  1.00  0.00           H  
ATOM    589 1HB  ASP A  35     -29.759  30.217  15.089  1.00  0.00           H  
ATOM    590 2HB  ASP A  35     -30.765  29.775  16.432  1.00  0.00           H  
ATOM    591  N   ASP A  36     -32.181  28.874  13.377  1.00  0.00           N  
ATOM    592  CA  ASP A  36     -33.562  29.062  12.931  1.00  0.00           C  
ATOM    593  C   ASP A  36     -34.360  27.743  12.909  1.00  0.00           C  
ATOM    594  O   ASP A  36     -35.592  27.770  12.918  1.00  0.00           O  
ATOM    595  CB  ASP A  36     -33.627  29.746  11.559  1.00  0.00           C  
ATOM    596  CG  ASP A  36     -33.291  31.260  11.597  1.00  0.00           C  
ATOM    597  OD1 ASP A  36     -33.216  31.820  12.673  1.00  0.00           O  
ATOM    598  OD2 ASP A  36     -33.149  31.842  10.543  1.00  0.00           O  
ATOM    599  H   ASP A  36     -31.423  29.137  12.745  1.00  0.00           H  
ATOM    600  HA  ASP A  36     -34.051  29.726  13.644  1.00  0.00           H  
ATOM    601 1HB  ASP A  36     -32.916  29.256  10.886  1.00  0.00           H  
ATOM    602 2HB  ASP A  36     -34.621  29.616  11.134  1.00  0.00           H  
ATOM    603  N   ASP A  37     -33.664  26.597  12.842  1.00  0.00           N  
ATOM    604  CA  ASP A  37     -34.282  25.270  12.848  1.00  0.00           C  
ATOM    605  C   ASP A  37     -35.362  25.034  11.785  1.00  0.00           C  
ATOM    606  O   ASP A  37     -36.418  24.479  12.091  1.00  0.00           O  
ATOM    607  CB  ASP A  37     -34.875  25.000  14.248  1.00  0.00           C  
ATOM    608  CG  ASP A  37     -35.207  23.503  14.572  1.00  0.00           C  
ATOM    609  OD1 ASP A  37     -34.589  22.599  14.013  1.00  0.00           O  
ATOM    610  OD2 ASP A  37     -36.061  23.280  15.397  1.00  0.00           O  
ATOM    611  H   ASP A  37     -32.644  26.632  12.854  1.00  0.00           H  
ATOM    612  HA  ASP A  37     -33.487  24.545  12.677  1.00  0.00           H  
ATOM    613 1HB  ASP A  37     -34.176  25.371  15.004  1.00  0.00           H  
ATOM    614 2HB  ASP A  37     -35.794  25.580  14.358  1.00  0.00           H  
ATOM    615  N   GLY A  38     -35.099  25.393  10.527  1.00  0.00           N  
ATOM    616  CA  GLY A  38     -36.096  25.120   9.494  1.00  0.00           C  
ATOM    617  C   GLY A  38     -35.746  25.655   8.106  1.00  0.00           C  
ATOM    618  O   GLY A  38     -34.788  26.413   7.935  1.00  0.00           O  
ATOM    619  H   GLY A  38     -34.230  25.852  10.299  1.00  0.00           H  
ATOM    620 1HA  GLY A  38     -36.243  24.041   9.429  1.00  0.00           H  
ATOM    621 2HA  GLY A  38     -37.050  25.541   9.808  1.00  0.00           H  
ATOM    622  N   GLY A  39     -36.553  25.233   7.123  1.00  0.00           N  
ATOM    623  CA  GLY A  39     -36.380  25.594   5.716  1.00  0.00           C  
ATOM    624  C   GLY A  39     -35.243  24.734   5.187  1.00  0.00           C  
ATOM    625  O   GLY A  39     -34.692  23.965   5.968  1.00  0.00           O  
ATOM    626  H   GLY A  39     -37.319  24.618   7.364  1.00  0.00           H  
ATOM    627 1HA  GLY A  39     -37.302  25.393   5.169  1.00  0.00           H  
ATOM    628 2HA  GLY A  39     -36.144  26.650   5.632  1.00  0.00           H  
ATOM    629  N   PHE A  40     -34.840  24.842   3.907  1.00  0.00           N  
ATOM    630  CA  PHE A  40     -35.446  25.627   2.828  1.00  0.00           C  
ATOM    631  C   PHE A  40     -35.771  24.761   1.603  1.00  0.00           C  
ATOM    632  O   PHE A  40     -36.580  25.163   0.748  1.00  0.00           O  
ATOM    633  CB  PHE A  40     -34.536  26.786   2.452  1.00  0.00           C  
ATOM    634  CG  PHE A  40     -34.338  27.714   3.604  1.00  0.00           C  
ATOM    635  CD1 PHE A  40     -33.227  27.605   4.379  1.00  0.00           C  
ATOM    636  CD2 PHE A  40     -35.272  28.690   3.910  1.00  0.00           C  
ATOM    637  CE1 PHE A  40     -33.015  28.433   5.458  1.00  0.00           C  
ATOM    638  CE2 PHE A  40     -35.079  29.531   4.988  1.00  0.00           C  
ATOM    639  CZ  PHE A  40     -33.946  29.400   5.766  1.00  0.00           C  
ATOM    640  H   PHE A  40     -34.029  24.287   3.669  1.00  0.00           H  
ATOM    641  HA  PHE A  40     -36.384  26.050   3.180  1.00  0.00           H  
ATOM    642 1HB  PHE A  40     -33.561  26.407   2.136  1.00  0.00           H  
ATOM    643 2HB  PHE A  40     -34.963  27.348   1.622  1.00  0.00           H  
ATOM    644  HD1 PHE A  40     -32.527  26.844   4.121  1.00  0.00           H  
ATOM    645  HD2 PHE A  40     -36.168  28.788   3.294  1.00  0.00           H  
ATOM    646  HE1 PHE A  40     -32.119  28.326   6.070  1.00  0.00           H  
ATOM    647  HE2 PHE A  40     -35.819  30.295   5.228  1.00  0.00           H  
ATOM    648  HZ  PHE A  40     -33.789  30.058   6.621  1.00  0.00           H  
ATOM    649  N   VAL A  41     -35.215  23.533   1.540  1.00  0.00           N  
ATOM    650  CA  VAL A  41     -35.459  22.703   0.355  1.00  0.00           C  
ATOM    651  C   VAL A  41     -36.901  22.216   0.309  1.00  0.00           C  
ATOM    652  O   VAL A  41     -37.333  21.617  -0.677  1.00  0.00           O  
ATOM    653  CB  VAL A  41     -34.543  21.501   0.225  1.00  0.00           C  
ATOM    654  CG1 VAL A  41     -33.131  21.928   0.176  1.00  0.00           C  
ATOM    655  CG2 VAL A  41     -34.802  20.600   1.276  1.00  0.00           C  
ATOM    656  H   VAL A  41     -34.564  23.217   2.262  1.00  0.00           H  
ATOM    657  HA  VAL A  41     -35.279  23.324  -0.506  1.00  0.00           H  
ATOM    658  HB  VAL A  41     -34.742  21.029  -0.698  1.00  0.00           H  
ATOM    659 1HG1 VAL A  41     -32.494  21.059   0.047  1.00  0.00           H  
ATOM    660 2HG1 VAL A  41     -32.987  22.609  -0.662  1.00  0.00           H  
ATOM    661 3HG1 VAL A  41     -32.874  22.431   1.108  1.00  0.00           H  
ATOM    662 1HG2 VAL A  41     -34.171  19.740   1.172  1.00  0.00           H  
ATOM    663 2HG2 VAL A  41     -34.596  21.112   2.176  1.00  0.00           H  
ATOM    664 3HG2 VAL A  41     -35.843  20.286   1.261  1.00  0.00           H  
ATOM    665  N   GLU A  42     -37.646  22.476   1.384  1.00  0.00           N  
ATOM    666  CA  GLU A  42     -39.067  22.195   1.457  1.00  0.00           C  
ATOM    667  C   GLU A  42     -39.777  22.840   0.278  1.00  0.00           C  
ATOM    668  O   GLU A  42     -40.752  22.303  -0.248  1.00  0.00           O  
ATOM    669  CB  GLU A  42     -39.674  22.789   2.734  1.00  0.00           C  
ATOM    670  CG  GLU A  42     -41.190  22.580   2.842  1.00  0.00           C  
ATOM    671  CD  GLU A  42     -41.829  23.204   4.069  1.00  0.00           C  
ATOM    672  OE1 GLU A  42     -41.127  23.713   4.907  1.00  0.00           O  
ATOM    673  OE2 GLU A  42     -43.043  23.214   4.127  1.00  0.00           O  
ATOM    674  H   GLU A  42     -37.200  22.918   2.173  1.00  0.00           H  
ATOM    675  HA  GLU A  42     -39.221  21.116   1.429  1.00  0.00           H  
ATOM    676 1HB  GLU A  42     -39.200  22.335   3.608  1.00  0.00           H  
ATOM    677 2HB  GLU A  42     -39.474  23.860   2.767  1.00  0.00           H  
ATOM    678 1HG  GLU A  42     -41.656  23.004   1.954  1.00  0.00           H  
ATOM    679 2HG  GLU A  42     -41.391  21.511   2.843  1.00  0.00           H  
ATOM    680  N   LYS A  43     -39.304  24.028  -0.110  1.00  0.00           N  
ATOM    681  CA  LYS A  43     -39.936  24.760  -1.187  1.00  0.00           C  
ATOM    682  C   LYS A  43     -39.147  24.569  -2.483  1.00  0.00           C  
ATOM    683  O   LYS A  43     -39.719  24.594  -3.578  1.00  0.00           O  
ATOM    684  CB  LYS A  43     -40.043  26.233  -0.811  1.00  0.00           C  
ATOM    685  CG  LYS A  43     -40.814  26.465   0.504  1.00  0.00           C  
ATOM    686  CD  LYS A  43     -42.247  25.927   0.467  1.00  0.00           C  
ATOM    687  CE  LYS A  43     -42.954  26.186   1.805  1.00  0.00           C  
ATOM    688  NZ  LYS A  43     -44.333  25.609   1.851  1.00  0.00           N  
ATOM    689  H   LYS A  43     -38.478  24.417   0.344  1.00  0.00           H  
ATOM    690  HA  LYS A  43     -40.939  24.366  -1.340  1.00  0.00           H  
ATOM    691 1HB  LYS A  43     -39.041  26.653  -0.698  1.00  0.00           H  
ATOM    692 2HB  LYS A  43     -40.545  26.780  -1.607  1.00  0.00           H  
ATOM    693 1HG  LYS A  43     -40.284  25.967   1.320  1.00  0.00           H  
ATOM    694 2HG  LYS A  43     -40.843  27.532   0.719  1.00  0.00           H  
ATOM    695 1HD  LYS A  43     -42.803  26.413  -0.336  1.00  0.00           H  
ATOM    696 2HD  LYS A  43     -42.231  24.852   0.279  1.00  0.00           H  
ATOM    697 1HE  LYS A  43     -42.362  25.740   2.603  1.00  0.00           H  
ATOM    698 2HE  LYS A  43     -43.017  27.260   1.972  1.00  0.00           H  
ATOM    699 1HZ  LYS A  43     -44.740  25.801   2.756  1.00  0.00           H  
ATOM    700 2HZ  LYS A  43     -44.902  26.021   1.127  1.00  0.00           H  
ATOM    701 3HZ  LYS A  43     -44.287  24.604   1.715  1.00  0.00           H  
ATOM    702  N   LYS A  44     -37.838  24.299  -2.363  1.00  0.00           N  
ATOM    703  CA  LYS A  44     -37.005  24.113  -3.560  1.00  0.00           C  
ATOM    704  C   LYS A  44     -37.084  22.668  -4.087  1.00  0.00           C  
ATOM    705  O   LYS A  44     -36.583  22.370  -5.170  1.00  0.00           O  
ATOM    706  CB  LYS A  44     -35.545  24.477  -3.296  1.00  0.00           C  
ATOM    707  CG  LYS A  44     -35.322  25.934  -2.935  1.00  0.00           C  
ATOM    708  CD  LYS A  44     -33.852  26.236  -2.716  1.00  0.00           C  
ATOM    709  CE  LYS A  44     -33.644  27.694  -2.334  1.00  0.00           C  
ATOM    710  NZ  LYS A  44     -32.211  28.015  -2.153  1.00  0.00           N  
ATOM    711  H   LYS A  44     -37.415  24.299  -1.435  1.00  0.00           H  
ATOM    712  HA  LYS A  44     -37.380  24.770  -4.345  1.00  0.00           H  
ATOM    713 1HB  LYS A  44     -35.133  23.850  -2.545  1.00  0.00           H  
ATOM    714 2HB  LYS A  44     -34.972  24.287  -4.203  1.00  0.00           H  
ATOM    715 1HG  LYS A  44     -35.707  26.573  -3.730  1.00  0.00           H  
ATOM    716 2HG  LYS A  44     -35.868  26.157  -2.014  1.00  0.00           H  
ATOM    717 1HD  LYS A  44     -33.471  25.603  -1.910  1.00  0.00           H  
ATOM    718 2HD  LYS A  44     -33.289  26.019  -3.623  1.00  0.00           H  
ATOM    719 1HE  LYS A  44     -34.058  28.336  -3.109  1.00  0.00           H  
ATOM    720 2HE  LYS A  44     -34.167  27.886  -1.396  1.00  0.00           H  
ATOM    721 1HZ  LYS A  44     -32.107  28.983  -1.887  1.00  0.00           H  
ATOM    722 2HZ  LYS A  44     -31.825  27.411  -1.419  1.00  0.00           H  
ATOM    723 3HZ  LYS A  44     -31.716  27.849  -3.016  1.00  0.00           H  
ATOM    724  N   ARG A  45     -37.757  21.796  -3.325  1.00  0.00           N  
ATOM    725  CA  ARG A  45     -37.986  20.379  -3.635  1.00  0.00           C  
ATOM    726  C   ARG A  45     -36.720  19.523  -3.703  1.00  0.00           C  
ATOM    727  O   ARG A  45     -36.495  18.796  -4.675  1.00  0.00           O  
ATOM    728  CB  ARG A  45     -38.768  20.228  -4.940  1.00  0.00           C  
ATOM    729  CG  ARG A  45     -40.295  20.334  -4.814  1.00  0.00           C  
ATOM    730  CD  ARG A  45     -40.782  21.738  -4.550  1.00  0.00           C  
ATOM    731  NE  ARG A  45     -42.246  21.802  -4.623  1.00  0.00           N  
ATOM    732  CZ  ARG A  45     -43.022  22.897  -4.405  1.00  0.00           C  
ATOM    733  NH1 ARG A  45     -42.502  24.069  -4.093  1.00  0.00           N  
ATOM    734  NH2 ARG A  45     -44.337  22.784  -4.514  1.00  0.00           N  
ATOM    735  H   ARG A  45     -38.091  22.120  -2.425  1.00  0.00           H  
ATOM    736  HA  ARG A  45     -38.609  19.977  -2.835  1.00  0.00           H  
ATOM    737 1HB  ARG A  45     -38.462  20.963  -5.669  1.00  0.00           H  
ATOM    738 2HB  ARG A  45     -38.550  19.249  -5.366  1.00  0.00           H  
ATOM    739 1HG  ARG A  45     -40.757  19.984  -5.738  1.00  0.00           H  
ATOM    740 2HG  ARG A  45     -40.625  19.708  -3.986  1.00  0.00           H  
ATOM    741 1HD  ARG A  45     -40.478  22.041  -3.546  1.00  0.00           H  
ATOM    742 2HD  ARG A  45     -40.365  22.430  -5.281  1.00  0.00           H  
ATOM    743  HE  ARG A  45     -42.723  20.946  -4.856  1.00  0.00           H  
ATOM    744 1HH1 ARG A  45     -41.483  24.191  -3.991  1.00  0.00           H  
ATOM    745 2HH1 ARG A  45     -43.105  24.859  -3.939  1.00  0.00           H  
ATOM    746 1HH2 ARG A  45     -44.750  21.893  -4.754  1.00  0.00           H  
ATOM    747 2HH2 ARG A  45     -44.927  23.588  -4.357  1.00  0.00           H  
ATOM    748  N   GLY A  46     -35.895  19.618  -2.663  1.00  0.00           N  
ATOM    749  CA  GLY A  46     -34.663  18.821  -2.579  1.00  0.00           C  
ATOM    750  C   GLY A  46     -34.927  17.411  -2.032  1.00  0.00           C  
ATOM    751  O   GLY A  46     -36.076  17.034  -1.796  1.00  0.00           O  
ATOM    752  H   GLY A  46     -36.169  20.257  -1.917  1.00  0.00           H  
ATOM    753 1HA  GLY A  46     -34.220  18.748  -3.573  1.00  0.00           H  
ATOM    754 2HA  GLY A  46     -33.933  19.325  -1.949  1.00  0.00           H  
ATOM    755  N   LYS A  47     -33.856  16.634  -1.831  1.00  0.00           N  
ATOM    756  CA  LYS A  47     -33.966  15.245  -1.357  1.00  0.00           C  
ATOM    757  C   LYS A  47     -33.071  14.950  -0.150  1.00  0.00           C  
ATOM    758  O   LYS A  47     -31.894  14.626  -0.309  1.00  0.00           O  
ATOM    759  CB  LYS A  47     -33.629  14.283  -2.505  1.00  0.00           C  
ATOM    760  CG  LYS A  47     -34.624  14.323  -3.684  1.00  0.00           C  
ATOM    761  CD  LYS A  47     -34.220  13.367  -4.812  1.00  0.00           C  
ATOM    762  CE  LYS A  47     -35.238  13.370  -5.945  1.00  0.00           C  
ATOM    763  NZ  LYS A  47     -34.830  12.466  -7.073  1.00  0.00           N  
ATOM    764  H   LYS A  47     -32.941  17.008  -2.028  1.00  0.00           H  
ATOM    765  HA  LYS A  47     -34.997  15.069  -1.049  1.00  0.00           H  
ATOM    766 1HB  LYS A  47     -32.638  14.518  -2.895  1.00  0.00           H  
ATOM    767 2HB  LYS A  47     -33.596  13.262  -2.125  1.00  0.00           H  
ATOM    768 1HG  LYS A  47     -35.621  14.064  -3.328  1.00  0.00           H  
ATOM    769 2HG  LYS A  47     -34.660  15.331  -4.093  1.00  0.00           H  
ATOM    770 1HD  LYS A  47     -33.271  13.691  -5.231  1.00  0.00           H  
ATOM    771 2HD  LYS A  47     -34.103  12.354  -4.426  1.00  0.00           H  
ATOM    772 1HE  LYS A  47     -36.198  13.035  -5.556  1.00  0.00           H  
ATOM    773 2HE  LYS A  47     -35.346  14.385  -6.328  1.00  0.00           H  
ATOM    774 1HZ  LYS A  47     -35.530  12.495  -7.796  1.00  0.00           H  
ATOM    775 2HZ  LYS A  47     -33.923  12.776  -7.470  1.00  0.00           H  
ATOM    776 3HZ  LYS A  47     -34.736  11.524  -6.734  1.00  0.00           H  
ATOM    777  N   CYS A  48     -33.617  15.115   1.054  1.00  0.00           N  
ATOM    778  CA  CYS A  48     -32.850  14.971   2.290  1.00  0.00           C  
ATOM    779  C   CYS A  48     -33.739  14.953   3.533  1.00  0.00           C  
ATOM    780  O   CYS A  48     -34.952  15.140   3.434  1.00  0.00           O  
ATOM    781  CB  CYS A  48     -31.829  16.082   2.391  1.00  0.00           C  
ATOM    782  SG  CYS A  48     -32.558  17.736   2.318  1.00  0.00           S  
ATOM    783  H   CYS A  48     -34.594  15.370   1.111  1.00  0.00           H  
ATOM    784  HA  CYS A  48     -32.310  14.024   2.247  1.00  0.00           H  
ATOM    785 1HB  CYS A  48     -31.297  15.985   3.310  1.00  0.00           H  
ATOM    786 2HB  CYS A  48     -31.112  15.966   1.610  1.00  0.00           H  
ATOM    787  N   GLY A  49     -33.140  14.708   4.710  1.00  0.00           N  
ATOM    788  CA  GLY A  49     -33.903  14.709   5.960  1.00  0.00           C  
ATOM    789  C   GLY A  49     -34.150  16.113   6.513  1.00  0.00           C  
ATOM    790  O   GLY A  49     -33.566  17.089   6.038  1.00  0.00           O  
ATOM    791  H   GLY A  49     -32.135  14.539   4.751  1.00  0.00           H  
ATOM    792 1HA  GLY A  49     -34.860  14.211   5.796  1.00  0.00           H  
ATOM    793 2HA  GLY A  49     -33.365  14.119   6.701  1.00  0.00           H  
ATOM    794  N   GLU A  50     -34.915  16.188   7.603  1.00  0.00           N  
ATOM    795  CA  GLU A  50     -35.331  17.457   8.214  1.00  0.00           C  
ATOM    796  C   GLU A  50     -34.202  18.364   8.680  1.00  0.00           C  
ATOM    797  O   GLU A  50     -34.311  19.584   8.625  1.00  0.00           O  
ATOM    798  CB  GLU A  50     -36.251  17.176   9.404  1.00  0.00           C  
ATOM    799  CG  GLU A  50     -37.619  16.617   9.025  1.00  0.00           C  
ATOM    800  CD  GLU A  50     -38.489  16.299  10.222  1.00  0.00           C  
ATOM    801  OE1 GLU A  50     -37.999  16.362  11.326  1.00  0.00           O  
ATOM    802  OE2 GLU A  50     -39.643  15.997  10.028  1.00  0.00           O  
ATOM    803  H   GLU A  50     -35.300  15.330   7.976  1.00  0.00           H  
ATOM    804  HA  GLU A  50     -35.904  18.009   7.463  1.00  0.00           H  
ATOM    805 1HB  GLU A  50     -35.768  16.465  10.075  1.00  0.00           H  
ATOM    806 2HB  GLU A  50     -36.408  18.097   9.964  1.00  0.00           H  
ATOM    807 1HG  GLU A  50     -38.133  17.348   8.399  1.00  0.00           H  
ATOM    808 2HG  GLU A  50     -37.477  15.713   8.434  1.00  0.00           H  
ATOM    809  N   LYS A  51     -33.111  17.784   9.152  1.00  0.00           N  
ATOM    810  CA  LYS A  51     -32.010  18.598   9.646  1.00  0.00           C  
ATOM    811  C   LYS A  51     -31.016  18.952   8.538  1.00  0.00           C  
ATOM    812  O   LYS A  51     -30.076  19.724   8.749  1.00  0.00           O  
ATOM    813  CB  LYS A  51     -31.341  17.892  10.821  1.00  0.00           C  
ATOM    814  CG  LYS A  51     -32.294  17.693  12.000  1.00  0.00           C  
ATOM    815  CD  LYS A  51     -32.795  19.049  12.521  1.00  0.00           C  
ATOM    816  CE  LYS A  51     -33.708  18.906  13.742  1.00  0.00           C  
ATOM    817  NZ  LYS A  51     -34.264  20.233  14.173  1.00  0.00           N  
ATOM    818  H   LYS A  51     -33.054  16.777   9.177  1.00  0.00           H  
ATOM    819  HA  LYS A  51     -32.422  19.535  10.022  1.00  0.00           H  
ATOM    820 1HB  LYS A  51     -31.002  16.909  10.501  1.00  0.00           H  
ATOM    821 2HB  LYS A  51     -30.468  18.446  11.157  1.00  0.00           H  
ATOM    822 1HG  LYS A  51     -33.152  17.094  11.684  1.00  0.00           H  
ATOM    823 2HG  LYS A  51     -31.777  17.168  12.803  1.00  0.00           H  
ATOM    824 1HD  LYS A  51     -31.941  19.669  12.795  1.00  0.00           H  
ATOM    825 2HD  LYS A  51     -33.349  19.560  11.731  1.00  0.00           H  
ATOM    826 1HE  LYS A  51     -34.533  18.240  13.494  1.00  0.00           H  
ATOM    827 2HE  LYS A  51     -33.140  18.477  14.566  1.00  0.00           H  
ATOM    828 1HZ  LYS A  51     -34.866  20.142  14.970  1.00  0.00           H  
ATOM    829 2HZ  LYS A  51     -33.522  20.881  14.412  1.00  0.00           H  
ATOM    830 3HZ  LYS A  51     -34.803  20.655  13.417  1.00  0.00           H  
ATOM    831  N   GLN A  52     -31.253  18.402   7.345  1.00  0.00           N  
ATOM    832  CA  GLN A  52     -30.410  18.612   6.182  1.00  0.00           C  
ATOM    833  C   GLN A  52     -31.020  19.649   5.247  1.00  0.00           C  
ATOM    834  O   GLN A  52     -30.315  20.276   4.464  1.00  0.00           O  
ATOM    835  CB  GLN A  52     -30.232  17.304   5.435  1.00  0.00           C  
ATOM    836  CG  GLN A  52     -29.490  16.234   6.184  1.00  0.00           C  
ATOM    837  CD  GLN A  52     -29.339  14.928   5.393  1.00  0.00           C  
ATOM    838  OE1 GLN A  52     -30.319  14.277   4.965  1.00  0.00           O  
ATOM    839  NE2 GLN A  52     -28.086  14.527   5.184  1.00  0.00           N  
ATOM    840  H   GLN A  52     -32.071  17.815   7.207  1.00  0.00           H  
ATOM    841  HA  GLN A  52     -29.437  18.974   6.510  1.00  0.00           H  
ATOM    842 1HB  GLN A  52     -31.214  16.922   5.240  1.00  0.00           H  
ATOM    843 2HB  GLN A  52     -29.749  17.488   4.481  1.00  0.00           H  
ATOM    844 1HG  GLN A  52     -28.497  16.606   6.423  1.00  0.00           H  
ATOM    845 2HG  GLN A  52     -30.048  16.020   7.088  1.00  0.00           H  
ATOM    846 1HE2 GLN A  52     -27.904  13.689   4.673  1.00  0.00           H  
ATOM    847 2HE2 GLN A  52     -27.322  15.067   5.539  1.00  0.00           H  
ATOM    848  N   GLU A  53     -32.324  19.902   5.404  1.00  0.00           N  
ATOM    849  CA  GLU A  53     -33.061  20.818   4.525  1.00  0.00           C  
ATOM    850  C   GLU A  53     -32.533  22.258   4.530  1.00  0.00           C  
ATOM    851  O   GLU A  53     -32.772  23.028   3.586  1.00  0.00           O  
ATOM    852  CB  GLU A  53     -34.557  20.866   4.911  1.00  0.00           C  
ATOM    853  CG  GLU A  53     -35.387  19.601   4.619  1.00  0.00           C  
ATOM    854  CD  GLU A  53     -36.875  19.771   4.914  1.00  0.00           C  
ATOM    855  OE1 GLU A  53     -37.216  20.527   5.791  1.00  0.00           O  
ATOM    856  OE2 GLU A  53     -37.667  19.162   4.231  1.00  0.00           O  
ATOM    857  H   GLU A  53     -32.845  19.339   6.073  1.00  0.00           H  
ATOM    858  HA  GLU A  53     -32.965  20.438   3.516  1.00  0.00           H  
ATOM    859 1HB  GLU A  53     -34.635  21.056   5.984  1.00  0.00           H  
ATOM    860 2HB  GLU A  53     -35.037  21.702   4.408  1.00  0.00           H  
ATOM    861 1HG  GLU A  53     -35.252  19.269   3.606  1.00  0.00           H  
ATOM    862 2HG  GLU A  53     -35.013  18.828   5.254  1.00  0.00           H  
ATOM    863  N   ARG A  54     -31.880  22.631   5.626  1.00  0.00           N  
ATOM    864  CA  ARG A  54     -31.343  23.966   5.881  1.00  0.00           C  
ATOM    865  C   ARG A  54     -30.282  24.376   4.853  1.00  0.00           C  
ATOM    866  O   ARG A  54     -29.459  23.571   4.437  1.00  0.00           O  
ATOM    867  CB  ARG A  54     -30.760  23.985   7.287  1.00  0.00           C  
ATOM    868  CG  ARG A  54     -31.814  23.895   8.387  1.00  0.00           C  
ATOM    869  CD  ARG A  54     -31.231  23.804   9.781  1.00  0.00           C  
ATOM    870  NE  ARG A  54     -30.558  22.507  10.065  1.00  0.00           N  
ATOM    871  CZ  ARG A  54     -29.948  22.188  11.220  1.00  0.00           C  
ATOM    872  NH1 ARG A  54     -29.895  23.019  12.237  1.00  0.00           N  
ATOM    873  NH2 ARG A  54     -29.412  21.011  11.314  1.00  0.00           N  
ATOM    874  H   ARG A  54     -31.747  21.922   6.333  1.00  0.00           H  
ATOM    875  HA  ARG A  54     -32.167  24.680   5.838  1.00  0.00           H  
ATOM    876 1HB  ARG A  54     -30.109  23.134   7.407  1.00  0.00           H  
ATOM    877 2HB  ARG A  54     -30.169  24.890   7.445  1.00  0.00           H  
ATOM    878 1HG  ARG A  54     -32.455  24.781   8.340  1.00  0.00           H  
ATOM    879 2HG  ARG A  54     -32.426  23.005   8.214  1.00  0.00           H  
ATOM    880 1HD  ARG A  54     -30.497  24.598   9.903  1.00  0.00           H  
ATOM    881 2HD  ARG A  54     -32.028  23.939  10.510  1.00  0.00           H  
ATOM    882  HE  ARG A  54     -30.535  21.766   9.344  1.00  0.00           H  
ATOM    883 1HH1 ARG A  54     -30.321  23.941  12.173  1.00  0.00           H  
ATOM    884 2HH1 ARG A  54     -29.432  22.739  13.089  1.00  0.00           H  
ATOM    885 1HH2 ARG A  54     -29.473  20.384  10.495  1.00  0.00           H  
ATOM    886 2HH2 ARG A  54     -28.940  20.718  12.160  1.00  0.00           H  
ATOM    887  N   SER A  55     -30.269  25.651   4.466  1.00  0.00           N  
ATOM    888  CA  SER A  55     -29.304  26.155   3.478  1.00  0.00           C  
ATOM    889  C   SER A  55     -27.869  26.091   3.925  1.00  0.00           C  
ATOM    890  O   SER A  55     -26.965  26.043   3.103  1.00  0.00           O  
ATOM    891  CB  SER A  55     -29.638  27.570   3.075  1.00  0.00           C  
ATOM    892  OG  SER A  55     -30.834  27.603   2.355  1.00  0.00           O  
ATOM    893  H   SER A  55     -30.951  26.285   4.859  1.00  0.00           H  
ATOM    894  HA  SER A  55     -29.370  25.545   2.595  1.00  0.00           H  
ATOM    895 1HB  SER A  55     -29.727  28.191   3.971  1.00  0.00           H  
ATOM    896 2HB  SER A  55     -28.831  27.981   2.470  1.00  0.00           H  
ATOM    897  HG  SER A  55     -30.649  27.200   1.516  1.00  0.00           H  
ATOM    898  N   ASP A  56     -27.667  26.011   5.214  1.00  0.00           N  
ATOM    899  CA  ASP A  56     -26.359  26.030   5.819  1.00  0.00           C  
ATOM    900  C   ASP A  56     -25.876  24.601   6.102  1.00  0.00           C  
ATOM    901  O   ASP A  56     -24.887  24.375   6.818  1.00  0.00           O  
ATOM    902  CB  ASP A  56     -26.517  26.908   7.035  1.00  0.00           C  
ATOM    903  CG  ASP A  56     -26.900  28.295   6.540  1.00  0.00           C  
ATOM    904  OD1 ASP A  56     -26.106  28.906   5.909  1.00  0.00           O  
ATOM    905  OD2 ASP A  56     -28.041  28.658   6.673  1.00  0.00           O  
ATOM    906  H   ASP A  56     -28.475  25.991   5.817  1.00  0.00           H  
ATOM    907  HA  ASP A  56     -25.660  26.501   5.132  1.00  0.00           H  
ATOM    908 1HB  ASP A  56     -27.310  26.526   7.673  1.00  0.00           H  
ATOM    909 2HB  ASP A  56     -25.590  26.959   7.610  1.00  0.00           H  
ATOM    910  N   CYS A  57     -26.605  23.655   5.497  1.00  0.00           N  
ATOM    911  CA  CYS A  57     -26.371  22.221   5.535  1.00  0.00           C  
ATOM    912  C   CYS A  57     -26.466  21.671   4.109  1.00  0.00           C  
ATOM    913  O   CYS A  57     -26.742  22.419   3.172  1.00  0.00           O  
ATOM    914  CB  CYS A  57     -27.403  21.552   6.437  1.00  0.00           C  
ATOM    915  SG  CYS A  57     -27.452  22.266   8.102  1.00  0.00           S  
ATOM    916  H   CYS A  57     -27.415  23.956   4.968  1.00  0.00           H  
ATOM    917  HA  CYS A  57     -25.372  22.032   5.923  1.00  0.00           H  
ATOM    918 1HB  CYS A  57     -28.397  21.650   5.993  1.00  0.00           H  
ATOM    919 2HB  CYS A  57     -27.187  20.489   6.525  1.00  0.00           H  
ATOM    920  N   TYR A  58     -26.193  20.385   3.914  1.00  0.00           N  
ATOM    921  CA  TYR A  58     -26.302  19.838   2.557  1.00  0.00           C  
ATOM    922  C   TYR A  58     -27.381  18.794   2.401  1.00  0.00           C  
ATOM    923  O   TYR A  58     -27.627  17.993   3.302  1.00  0.00           O  
ATOM    924  CB  TYR A  58     -25.033  19.124   2.149  1.00  0.00           C  
ATOM    925  CG  TYR A  58     -23.790  19.923   1.983  1.00  0.00           C  
ATOM    926  CD1 TYR A  58     -23.001  20.239   3.074  1.00  0.00           C  
ATOM    927  CD2 TYR A  58     -23.401  20.279   0.720  1.00  0.00           C  
ATOM    928  CE1 TYR A  58     -21.823  20.918   2.885  1.00  0.00           C  
ATOM    929  CE2 TYR A  58     -22.223  20.959   0.525  1.00  0.00           C  
ATOM    930  CZ  TYR A  58     -21.432  21.277   1.605  1.00  0.00           C  
ATOM    931  OH  TYR A  58     -20.243  21.950   1.413  1.00  0.00           O  
ATOM    932  H   TYR A  58     -25.941  19.791   4.687  1.00  0.00           H  
ATOM    933  HA  TYR A  58     -26.522  20.647   1.860  1.00  0.00           H  
ATOM    934 1HB  TYR A  58     -24.860  18.370   2.875  1.00  0.00           H  
ATOM    935 2HB  TYR A  58     -25.217  18.612   1.205  1.00  0.00           H  
ATOM    936  HD1 TYR A  58     -23.306  19.940   4.077  1.00  0.00           H  
ATOM    937  HD2 TYR A  58     -24.031  20.008  -0.127  1.00  0.00           H  
ATOM    938  HE1 TYR A  58     -21.197  21.161   3.733  1.00  0.00           H  
ATOM    939  HE2 TYR A  58     -21.912  21.240  -0.481  1.00  0.00           H  
ATOM    940  HH  TYR A  58     -20.087  22.062   0.472  1.00  0.00           H  
ATOM    941  N   CYS A  59     -27.948  18.747   1.204  1.00  0.00           N  
ATOM    942  CA  CYS A  59     -28.867  17.663   0.852  1.00  0.00           C  
ATOM    943  C   CYS A  59     -28.272  16.801  -0.228  1.00  0.00           C  
ATOM    944  O   CYS A  59     -27.951  17.285  -1.313  1.00  0.00           O  
ATOM    945  CB  CYS A  59     -30.233  18.175   0.390  1.00  0.00           C  
ATOM    946  SG  CYS A  59     -31.107  19.024   1.675  1.00  0.00           S  
ATOM    947  H   CYS A  59     -27.693  19.476   0.534  1.00  0.00           H  
ATOM    948  HA  CYS A  59     -29.021  17.044   1.732  1.00  0.00           H  
ATOM    949 1HB  CYS A  59     -30.126  18.818  -0.421  1.00  0.00           H  
ATOM    950 2HB  CYS A  59     -30.837  17.362   0.016  1.00  0.00           H  
ATOM    951  N   VAL A  60     -28.082  15.528   0.073  1.00  0.00           N  
ATOM    952  CA  VAL A  60     -27.483  14.643  -0.906  1.00  0.00           C  
ATOM    953  C   VAL A  60     -28.310  13.373  -1.101  1.00  0.00           C  
ATOM    954  O   VAL A  60     -28.840  12.799  -0.143  1.00  0.00           O  
ATOM    955  CB  VAL A  60     -26.031  14.311  -0.460  1.00  0.00           C  
ATOM    956  CG1 VAL A  60     -25.150  15.579  -0.446  1.00  0.00           C  
ATOM    957  CG2 VAL A  60     -26.044  13.743   0.948  1.00  0.00           C  
ATOM    958  H   VAL A  60     -28.359  15.177   0.978  1.00  0.00           H  
ATOM    959  HA  VAL A  60     -27.443  15.162  -1.859  1.00  0.00           H  
ATOM    960  HB  VAL A  60     -25.600  13.596  -1.161  1.00  0.00           H  
ATOM    961 1HG1 VAL A  60     -24.143  15.311  -0.137  1.00  0.00           H  
ATOM    962 2HG1 VAL A  60     -25.118  16.014  -1.439  1.00  0.00           H  
ATOM    963 3HG1 VAL A  60     -25.550  16.307   0.253  1.00  0.00           H  
ATOM    964 1HG2 VAL A  60     -25.026  13.512   1.251  1.00  0.00           H  
ATOM    965 2HG2 VAL A  60     -26.464  14.482   1.632  1.00  0.00           H  
ATOM    966 3HG2 VAL A  60     -26.642  12.848   0.978  1.00  0.00           H  
ATOM    967  N   CYS A  61     -28.305  12.856  -2.328  1.00  0.00           N  
ATOM    968  CA  CYS A  61     -29.018  11.623  -2.675  1.00  0.00           C  
ATOM    969  C   CYS A  61     -28.280  10.957  -3.824  1.00  0.00           C  
ATOM    970  O   CYS A  61     -27.299  11.529  -4.301  1.00  0.00           O  
ATOM    971  CB  CYS A  61     -30.449  11.908  -3.109  1.00  0.00           C  
ATOM    972  SG  CYS A  61     -30.566  12.769  -4.672  1.00  0.00           S  
ATOM    973  H   CYS A  61     -27.843  13.374  -3.063  1.00  0.00           H  
ATOM    974  HA  CYS A  61     -29.037  10.955  -1.819  1.00  0.00           H  
ATOM    975 1HB  CYS A  61     -31.007  10.979  -3.189  1.00  0.00           H  
ATOM    976 2HB  CYS A  61     -30.940  12.522  -2.348  1.00  0.00           H  
ATOM    977  HG  CYS A  61     -29.873  13.885  -4.336  1.00  0.00           H  
ATOM    978  N   VAL A  62     -28.713   9.747  -4.226  1.00  0.00           N  
ATOM    979  CA  VAL A  62     -28.059   9.006  -5.315  1.00  0.00           C  
ATOM    980  C   VAL A  62     -28.875   8.544  -6.519  1.00  0.00           C  
ATOM    981  O   VAL A  62     -29.903   7.874  -6.390  1.00  0.00           O  
ATOM    982  CB  VAL A  62     -27.358   7.734  -4.768  1.00  0.00           C  
ATOM    983  CG1 VAL A  62     -26.805   6.884  -5.908  1.00  0.00           C  
ATOM    984  CG2 VAL A  62     -26.213   8.140  -3.916  1.00  0.00           C  
ATOM    985  H   VAL A  62     -29.520   9.339  -3.777  1.00  0.00           H  
ATOM    986  HA  VAL A  62     -27.278   9.646  -5.687  1.00  0.00           H  
ATOM    987  HB  VAL A  62     -28.069   7.136  -4.199  1.00  0.00           H  
ATOM    988 1HG1 VAL A  62     -26.318   6.007  -5.498  1.00  0.00           H  
ATOM    989 2HG1 VAL A  62     -27.616   6.557  -6.544  1.00  0.00           H  
ATOM    990 3HG1 VAL A  62     -26.094   7.467  -6.496  1.00  0.00           H  
ATOM    991 1HG2 VAL A  62     -25.704   7.261  -3.525  1.00  0.00           H  
ATOM    992 2HG2 VAL A  62     -25.534   8.728  -4.505  1.00  0.00           H  
ATOM    993 3HG2 VAL A  62     -26.581   8.713  -3.134  1.00  0.00           H  
ATOM    994  N   GLU A  63     -28.319   8.834  -7.693  1.00  0.00           N  
ATOM    995  CA  GLU A  63     -28.744   8.314  -8.980  1.00  0.00           C  
ATOM    996  C   GLU A  63     -27.575   7.396  -9.308  1.00  0.00           C  
ATOM    997  O   GLU A  63     -26.445   7.801  -9.106  1.00  0.00           O  
ATOM    998  CB  GLU A  63     -28.924   9.404 -10.045  1.00  0.00           C  
ATOM    999  CG  GLU A  63     -29.401   8.853 -11.394  1.00  0.00           C  
ATOM   1000  CD  GLU A  63     -29.676   9.903 -12.434  1.00  0.00           C  
ATOM   1001  OE1 GLU A  63     -28.752  10.530 -12.912  1.00  0.00           O  
ATOM   1002  OE2 GLU A  63     -30.829  10.108 -12.733  1.00  0.00           O  
ATOM   1003  H   GLU A  63     -27.506   9.449  -7.696  1.00  0.00           H  
ATOM   1004  HA  GLU A  63     -29.654   7.723  -8.879  1.00  0.00           H  
ATOM   1005 1HB  GLU A  63     -29.648  10.142  -9.698  1.00  0.00           H  
ATOM   1006 2HB  GLU A  63     -27.976   9.924 -10.202  1.00  0.00           H  
ATOM   1007 1HG  GLU A  63     -28.630   8.180 -11.778  1.00  0.00           H  
ATOM   1008 2HG  GLU A  63     -30.302   8.266 -11.231  1.00  0.00           H  
ATOM   1009  N   ARG A  64     -27.805   6.158  -9.708  1.00  0.00           N  
ATOM   1010  CA  ARG A  64     -26.659   5.259  -9.889  1.00  0.00           C  
ATOM   1011  C   ARG A  64     -25.658   5.745 -10.949  1.00  0.00           C  
ATOM   1012  O   ARG A  64     -26.084   6.268 -11.981  1.00  0.00           O  
ATOM   1013  CB  ARG A  64     -27.135   3.865 -10.258  1.00  0.00           C  
ATOM   1014  CG  ARG A  64     -27.846   3.126  -9.135  1.00  0.00           C  
ATOM   1015  CD  ARG A  64     -28.285   1.761  -9.558  1.00  0.00           C  
ATOM   1016  NE  ARG A  64     -28.985   1.056  -8.489  1.00  0.00           N  
ATOM   1017  CZ  ARG A  64     -29.505  -0.185  -8.597  1.00  0.00           C  
ATOM   1018  NH1 ARG A  64     -29.399  -0.849  -9.728  1.00  0.00           N  
ATOM   1019  NH2 ARG A  64     -30.124  -0.736  -7.567  1.00  0.00           N  
ATOM   1020  H   ARG A  64     -28.747   5.837  -9.874  1.00  0.00           H  
ATOM   1021  HA  ARG A  64     -26.169   5.196  -8.925  1.00  0.00           H  
ATOM   1022 1HB  ARG A  64     -27.817   3.925 -11.104  1.00  0.00           H  
ATOM   1023 2HB  ARG A  64     -26.284   3.260 -10.568  1.00  0.00           H  
ATOM   1024 1HG  ARG A  64     -27.165   3.023  -8.290  1.00  0.00           H  
ATOM   1025 2HG  ARG A  64     -28.724   3.695  -8.826  1.00  0.00           H  
ATOM   1026 1HD  ARG A  64     -28.959   1.844 -10.409  1.00  0.00           H  
ATOM   1027 2HD  ARG A  64     -27.413   1.172  -9.841  1.00  0.00           H  
ATOM   1028  HE  ARG A  64     -29.088   1.531  -7.602  1.00  0.00           H  
ATOM   1029 1HH1 ARG A  64     -28.927  -0.430 -10.517  1.00  0.00           H  
ATOM   1030 2HH1 ARG A  64     -29.789  -1.777  -9.807  1.00  0.00           H  
ATOM   1031 1HH2 ARG A  64     -30.208  -0.228  -6.697  1.00  0.00           H  
ATOM   1032 2HH2 ARG A  64     -30.513  -1.663  -7.648  1.00  0.00           H  
ATOM   1033  N   SER A  65     -24.328   5.563 -10.730  1.00  0.00           N  
ATOM   1034  CA  SER A  65     -23.677   4.939  -9.553  1.00  0.00           C  
ATOM   1035  C   SER A  65     -23.593   5.905  -8.370  1.00  0.00           C  
ATOM   1036  O   SER A  65     -23.876   7.081  -8.527  1.00  0.00           O  
ATOM   1037  CB  SER A  65     -22.286   4.454  -9.907  1.00  0.00           C  
ATOM   1038  OG  SER A  65     -21.428   5.524 -10.135  1.00  0.00           O  
ATOM   1039  H   SER A  65     -23.711   5.885 -11.459  1.00  0.00           H  
ATOM   1040  HA  SER A  65     -24.256   4.069  -9.247  1.00  0.00           H  
ATOM   1041 1HB  SER A  65     -21.895   3.838  -9.099  1.00  0.00           H  
ATOM   1042 2HB  SER A  65     -22.338   3.831 -10.798  1.00  0.00           H  
ATOM   1043  HG  SER A  65     -21.370   5.997  -9.287  1.00  0.00           H  
ATOM   1044  N   ARG A  66     -23.181   5.418  -7.198  1.00  0.00           N  
ATOM   1045  CA  ARG A  66     -23.139   6.264  -6.003  1.00  0.00           C  
ATOM   1046  C   ARG A  66     -22.329   7.542  -6.127  1.00  0.00           C  
ATOM   1047  O   ARG A  66     -21.203   7.547  -6.616  1.00  0.00           O  
ATOM   1048  CB  ARG A  66     -22.623   5.494  -4.799  1.00  0.00           C  
ATOM   1049  CG  ARG A  66     -23.578   4.452  -4.225  1.00  0.00           C  
ATOM   1050  CD  ARG A  66     -22.994   3.792  -3.010  1.00  0.00           C  
ATOM   1051  NE  ARG A  66     -23.906   2.828  -2.409  1.00  0.00           N  
ATOM   1052  CZ  ARG A  66     -23.628   2.090  -1.312  1.00  0.00           C  
ATOM   1053  NH1 ARG A  66     -22.467   2.207  -0.714  1.00  0.00           N  
ATOM   1054  NH2 ARG A  66     -24.526   1.246  -0.839  1.00  0.00           N  
ATOM   1055  H   ARG A  66     -22.926   4.444  -7.121  1.00  0.00           H  
ATOM   1056  HA  ARG A  66     -24.148   6.555  -5.776  1.00  0.00           H  
ATOM   1057 1HB  ARG A  66     -21.700   4.982  -5.066  1.00  0.00           H  
ATOM   1058 2HB  ARG A  66     -22.388   6.193  -4.000  1.00  0.00           H  
ATOM   1059 1HG  ARG A  66     -24.513   4.934  -3.940  1.00  0.00           H  
ATOM   1060 2HG  ARG A  66     -23.777   3.686  -4.974  1.00  0.00           H  
ATOM   1061 1HD  ARG A  66     -22.081   3.267  -3.289  1.00  0.00           H  
ATOM   1062 2HD  ARG A  66     -22.761   4.551  -2.263  1.00  0.00           H  
ATOM   1063  HE  ARG A  66     -24.813   2.705  -2.839  1.00  0.00           H  
ATOM   1064 1HH1 ARG A  66     -21.776   2.850  -1.072  1.00  0.00           H  
ATOM   1065 2HH1 ARG A  66     -22.265   1.648   0.103  1.00  0.00           H  
ATOM   1066 1HH2 ARG A  66     -25.423   1.151  -1.297  1.00  0.00           H  
ATOM   1067 2HH2 ARG A  66     -24.318   0.694  -0.020  1.00  0.00           H  
ATOM   1068  N   HIS A  67     -22.914   8.617  -5.585  1.00  0.00           N  
ATOM   1069  CA  HIS A  67     -22.358   9.973  -5.588  1.00  0.00           C  
ATOM   1070  C   HIS A  67     -21.283  10.193  -4.527  1.00  0.00           C  
ATOM   1071  O   HIS A  67     -20.599  11.217  -4.531  1.00  0.00           O  
ATOM   1072  CB  HIS A  67     -23.451  11.007  -5.288  1.00  0.00           C  
ATOM   1073  CG  HIS A  67     -24.568  11.064  -6.251  1.00  0.00           C  
ATOM   1074  ND1 HIS A  67     -25.542  12.035  -6.185  1.00  0.00           N  
ATOM   1075  CD2 HIS A  67     -24.922  10.251  -7.249  1.00  0.00           C  
ATOM   1076  CE1 HIS A  67     -26.408  11.835  -7.142  1.00  0.00           C  
ATOM   1077  NE2 HIS A  67     -26.086  10.745  -7.770  1.00  0.00           N  
ATOM   1078  H   HIS A  67     -23.837   8.493  -5.202  1.00  0.00           H  
ATOM   1079  HA  HIS A  67     -21.925  10.182  -6.560  1.00  0.00           H  
ATOM   1080 1HB  HIS A  67     -23.873  10.811  -4.300  1.00  0.00           H  
ATOM   1081 2HB  HIS A  67     -22.999  11.997  -5.251  1.00  0.00           H  
ATOM   1082  HD1 HIS A  67     -25.970  12.216  -5.293  1.00  0.00           H  
ATOM   1083  HD2 HIS A  67     -24.491   9.339  -7.652  1.00  0.00           H  
ATOM   1084  HE1 HIS A  67     -27.262  12.495  -7.256  1.00  0.00           H  
ATOM   1085  N   GLY A  68     -21.183   9.269  -3.572  1.00  0.00           N  
ATOM   1086  CA  GLY A  68     -20.249   9.421  -2.457  1.00  0.00           C  
ATOM   1087  C   GLY A  68     -20.887   9.945  -1.159  1.00  0.00           C  
ATOM   1088  O   GLY A  68     -20.176  10.316  -0.231  1.00  0.00           O  
ATOM   1089  H   GLY A  68     -21.752   8.441  -3.640  1.00  0.00           H  
ATOM   1090 1HA  GLY A  68     -19.779   8.458  -2.261  1.00  0.00           H  
ATOM   1091 2HA  GLY A  68     -19.448  10.094  -2.757  1.00  0.00           H  
ATOM   1092  N   ARG A  69     -22.226   9.964  -1.078  1.00  0.00           N  
ATOM   1093  CA  ARG A  69     -22.939  10.437   0.126  1.00  0.00           C  
ATOM   1094  C   ARG A  69     -22.816   9.486   1.331  1.00  0.00           C  
ATOM   1095  O   ARG A  69     -23.295   9.788   2.429  1.00  0.00           O  
ATOM   1096  CB  ARG A  69     -24.430  10.624  -0.115  1.00  0.00           C  
ATOM   1097  CG  ARG A  69     -25.211   9.343  -0.226  1.00  0.00           C  
ATOM   1098  CD  ARG A  69     -26.642   9.548  -0.602  1.00  0.00           C  
ATOM   1099  NE  ARG A  69     -27.463  10.289   0.341  1.00  0.00           N  
ATOM   1100  CZ  ARG A  69     -27.998   9.829   1.466  1.00  0.00           C  
ATOM   1101  NH1 ARG A  69     -27.753   8.612   1.906  1.00  0.00           N  
ATOM   1102  NH2 ARG A  69     -28.796  10.646   2.113  1.00  0.00           N  
ATOM   1103  H   ARG A  69     -22.762   9.658  -1.873  1.00  0.00           H  
ATOM   1104  HA  ARG A  69     -22.515  11.401   0.403  1.00  0.00           H  
ATOM   1105 1HB  ARG A  69     -24.849  11.168   0.716  1.00  0.00           H  
ATOM   1106 2HB  ARG A  69     -24.599  11.208  -1.020  1.00  0.00           H  
ATOM   1107 1HG  ARG A  69     -24.750   8.710  -0.985  1.00  0.00           H  
ATOM   1108 2HG  ARG A  69     -25.190   8.826   0.733  1.00  0.00           H  
ATOM   1109 1HD  ARG A  69     -26.632  10.134  -1.508  1.00  0.00           H  
ATOM   1110 2HD  ARG A  69     -27.118   8.588  -0.788  1.00  0.00           H  
ATOM   1111  HE  ARG A  69     -27.758  11.237   0.083  1.00  0.00           H  
ATOM   1112 1HH1 ARG A  69     -27.139   8.001   1.387  1.00  0.00           H  
ATOM   1113 2HH1 ARG A  69     -28.181   8.289   2.763  1.00  0.00           H  
ATOM   1114 1HH2 ARG A  69     -28.984  11.573   1.684  1.00  0.00           H  
ATOM   1115 2HH2 ARG A  69     -29.243  10.363   2.972  1.00  0.00           H  
ATOM   1116  N   LEU A  70     -22.274   8.292   1.126  1.00  0.00           N  
ATOM   1117  CA  LEU A  70     -22.180   7.363   2.238  1.00  0.00           C  
ATOM   1118  C   LEU A  70     -21.324   8.009   3.328  1.00  0.00           C  
ATOM   1119  O   LEU A  70     -20.188   8.406   3.086  1.00  0.00           O  
ATOM   1120  CB  LEU A  70     -21.561   6.041   1.774  1.00  0.00           C  
ATOM   1121  CG  LEU A  70     -21.541   4.937   2.811  1.00  0.00           C  
ATOM   1122  CD1 LEU A  70     -22.959   4.503   3.109  1.00  0.00           C  
ATOM   1123  CD2 LEU A  70     -20.699   3.783   2.312  1.00  0.00           C  
ATOM   1124  H   LEU A  70     -21.898   8.055   0.224  1.00  0.00           H  
ATOM   1125  HA  LEU A  70     -23.177   7.175   2.633  1.00  0.00           H  
ATOM   1126 1HB  LEU A  70     -22.118   5.679   0.912  1.00  0.00           H  
ATOM   1127 2HB  LEU A  70     -20.532   6.229   1.467  1.00  0.00           H  
ATOM   1128  HG  LEU A  70     -21.128   5.316   3.714  1.00  0.00           H  
ATOM   1129 1HD1 LEU A  70     -22.946   3.724   3.871  1.00  0.00           H  
ATOM   1130 2HD1 LEU A  70     -23.528   5.356   3.475  1.00  0.00           H  
ATOM   1131 3HD1 LEU A  70     -23.421   4.118   2.201  1.00  0.00           H  
ATOM   1132 1HD2 LEU A  70     -20.681   2.996   3.067  1.00  0.00           H  
ATOM   1133 2HD2 LEU A  70     -21.123   3.397   1.397  1.00  0.00           H  
ATOM   1134 3HD2 LEU A  70     -19.684   4.131   2.125  1.00  0.00           H  
ATOM   1135  N   HIS A  71     -21.886   8.098   4.531  1.00  0.00           N  
ATOM   1136  CA  HIS A  71     -21.268   8.750   5.692  1.00  0.00           C  
ATOM   1137  C   HIS A  71     -20.975  10.244   5.446  1.00  0.00           C  
ATOM   1138  O   HIS A  71     -20.049  10.806   6.038  1.00  0.00           O  
ATOM   1139  CB  HIS A  71     -19.958   8.062   6.118  1.00  0.00           C  
ATOM   1140  CG  HIS A  71     -20.080   6.596   6.420  1.00  0.00           C  
ATOM   1141  ND1 HIS A  71     -20.803   6.110   7.489  1.00  0.00           N  
ATOM   1142  CD2 HIS A  71     -19.535   5.517   5.813  1.00  0.00           C  
ATOM   1143  CE1 HIS A  71     -20.715   4.791   7.510  1.00  0.00           C  
ATOM   1144  NE2 HIS A  71     -19.953   4.408   6.505  1.00  0.00           N  
ATOM   1145  H   HIS A  71     -22.816   7.724   4.639  1.00  0.00           H  
ATOM   1146  HA  HIS A  71     -21.955   8.697   6.535  1.00  0.00           H  
ATOM   1147 1HB  HIS A  71     -19.201   8.190   5.346  1.00  0.00           H  
ATOM   1148 2HB  HIS A  71     -19.580   8.553   7.013  1.00  0.00           H  
ATOM   1149  HD2 HIS A  71     -18.889   5.528   4.933  1.00  0.00           H  
ATOM   1150  HE1 HIS A  71     -21.189   4.133   8.238  1.00  0.00           H  
ATOM   1151  HE2 HIS A  71     -19.708   3.454   6.278  1.00  0.00           H  
ATOM   1152  N   PHE A  72     -21.801  10.897   4.626  1.00  0.00           N  
ATOM   1153  CA  PHE A  72     -21.667  12.322   4.342  1.00  0.00           C  
ATOM   1154  C   PHE A  72     -21.766  13.115   5.642  1.00  0.00           C  
ATOM   1155  O   PHE A  72     -22.619  12.832   6.486  1.00  0.00           O  
ATOM   1156  CB  PHE A  72     -22.778  12.809   3.405  1.00  0.00           C  
ATOM   1157  CG  PHE A  72     -22.556  14.171   2.890  1.00  0.00           C  
ATOM   1158  CD1 PHE A  72     -21.758  14.366   1.770  1.00  0.00           C  
ATOM   1159  CD2 PHE A  72     -23.071  15.258   3.524  1.00  0.00           C  
ATOM   1160  CE1 PHE A  72     -21.507  15.636   1.298  1.00  0.00           C  
ATOM   1161  CE2 PHE A  72     -22.808  16.511   3.070  1.00  0.00           C  
ATOM   1162  CZ  PHE A  72     -22.033  16.712   1.953  1.00  0.00           C  
ATOM   1163  H   PHE A  72     -22.515  10.375   4.122  1.00  0.00           H  
ATOM   1164  HA  PHE A  72     -20.693  12.501   3.884  1.00  0.00           H  
ATOM   1165 1HB  PHE A  72     -22.855  12.159   2.571  1.00  0.00           H  
ATOM   1166 2HB  PHE A  72     -23.733  12.789   3.927  1.00  0.00           H  
ATOM   1167  HD1 PHE A  72     -21.331  13.498   1.262  1.00  0.00           H  
ATOM   1168  HD2 PHE A  72     -23.676  15.120   4.419  1.00  0.00           H  
ATOM   1169  HE1 PHE A  72     -20.884  15.782   0.416  1.00  0.00           H  
ATOM   1170  HE2 PHE A  72     -23.200  17.347   3.617  1.00  0.00           H  
ATOM   1171  HZ  PHE A  72     -21.827  17.720   1.602  1.00  0.00           H  
ATOM   1172  N   VAL A  73     -20.905  14.111   5.815  1.00  0.00           N  
ATOM   1173  CA  VAL A  73     -20.964  14.920   7.025  1.00  0.00           C  
ATOM   1174  C   VAL A  73     -22.065  15.973   6.942  1.00  0.00           C  
ATOM   1175  O   VAL A  73     -22.066  16.819   6.049  1.00  0.00           O  
ATOM   1176  CB  VAL A  73     -19.613  15.607   7.266  1.00  0.00           C  
ATOM   1177  CG1 VAL A  73     -19.700  16.518   8.485  1.00  0.00           C  
ATOM   1178  CG2 VAL A  73     -18.545  14.540   7.456  1.00  0.00           C  
ATOM   1179  H   VAL A  73     -20.216  14.308   5.105  1.00  0.00           H  
ATOM   1180  HA  VAL A  73     -21.175  14.261   7.868  1.00  0.00           H  
ATOM   1181  HB  VAL A  73     -19.365  16.228   6.405  1.00  0.00           H  
ATOM   1182 1HG1 VAL A  73     -18.740  17.007   8.643  1.00  0.00           H  
ATOM   1183 2HG1 VAL A  73     -20.469  17.275   8.322  1.00  0.00           H  
ATOM   1184 3HG1 VAL A  73     -19.956  15.927   9.363  1.00  0.00           H  
ATOM   1185 1HG2 VAL A  73     -17.578  15.015   7.618  1.00  0.00           H  
ATOM   1186 2HG2 VAL A  73     -18.798  13.924   8.320  1.00  0.00           H  
ATOM   1187 3HG2 VAL A  73     -18.496  13.910   6.565  1.00  0.00           H  
ATOM   1188  N   MET A  74     -22.964  15.946   7.916  1.00  0.00           N  
ATOM   1189  CA  MET A  74     -24.105  16.848   7.963  1.00  0.00           C  
ATOM   1190  C   MET A  74     -24.292  17.476   9.335  1.00  0.00           C  
ATOM   1191  O   MET A  74     -23.648  17.075  10.305  1.00  0.00           O  
ATOM   1192  CB  MET A  74     -25.379  16.127   7.511  1.00  0.00           C  
ATOM   1193  CG  MET A  74     -25.759  14.886   8.332  1.00  0.00           C  
ATOM   1194  SD  MET A  74     -26.569  15.264   9.905  1.00  0.00           S  
ATOM   1195  CE  MET A  74     -28.118  16.019   9.434  1.00  0.00           C  
ATOM   1196  H   MET A  74     -22.875  15.235   8.628  1.00  0.00           H  
ATOM   1197  HA  MET A  74     -23.921  17.664   7.264  1.00  0.00           H  
ATOM   1198 1HB  MET A  74     -26.220  16.819   7.551  1.00  0.00           H  
ATOM   1199 2HB  MET A  74     -25.261  15.814   6.472  1.00  0.00           H  
ATOM   1200 1HG  MET A  74     -26.429  14.259   7.747  1.00  0.00           H  
ATOM   1201 2HG  MET A  74     -24.856  14.308   8.540  1.00  0.00           H  
ATOM   1202 1HE  MET A  74     -28.666  16.289  10.336  1.00  0.00           H  
ATOM   1203 2HE  MET A  74     -27.925  16.925   8.855  1.00  0.00           H  
ATOM   1204 3HE  MET A  74     -28.698  15.316   8.853  1.00  0.00           H  
ATOM   1205  N   CYS A  75     -25.169  18.475   9.375  1.00  0.00           N  
ATOM   1206  CA  CYS A  75     -25.511  19.247  10.559  1.00  0.00           C  
ATOM   1207  C   CYS A  75     -26.247  18.438  11.621  1.00  0.00           C  
ATOM   1208  O   CYS A  75     -25.750  18.304  12.739  1.00  0.00           O  
ATOM   1209  OXT CYS A  75     -27.471  18.357  11.506  1.00  0.00           O  
ATOM   1210  CB  CYS A  75     -26.445  20.369  10.155  1.00  0.00           C  
ATOM   1211  SG  CYS A  75     -25.782  21.557   9.026  1.00  0.00           S  
ATOM   1212  H   CYS A  75     -25.636  18.721   8.517  1.00  0.00           H  
ATOM   1213  HA  CYS A  75     -24.594  19.650  10.986  1.00  0.00           H  
ATOM   1214 1HB  CYS A  75     -27.346  19.941   9.709  1.00  0.00           H  
ATOM   1215 2HB  CYS A  75     -26.736  20.909  11.048  1.00  0.00           H  
TER    1216
ENDMDL

