REMARK ID 696213 MODEL 1 HBA1 human
PFRMAT TS
TARGET HBA1 human
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      10.325  10.438 -14.185  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.069  10.241 -14.894  1.00  0.00           C  
ATOM      3  C   MET A   1       8.440   8.889 -14.613  1.00  0.00           C  
ATOM      4  O   MET A   1       8.974   7.854 -15.012  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.262  10.403 -16.395  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.986  10.178 -17.181  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.728  11.405 -16.840  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.284  10.498 -17.346  1.00  0.00           C  
ATOM      9 1H   MET A   1      11.045  10.709 -14.839  1.00  0.00           H  
ATOM     10 2H   MET A   1      10.211  11.161 -13.489  1.00  0.00           H  
ATOM     11 3H   MET A   1      10.587   9.574 -13.732  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.367  11.001 -14.555  1.00  0.00           H  
ATOM     13 1HB  MET A   1       9.627  11.405 -16.613  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.009   9.692 -16.748  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.208  10.199 -18.247  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.579   9.195 -16.936  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.410  11.123 -17.202  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.371  10.227 -18.396  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.194   9.593 -16.742  1.00  0.00           H  
ATOM     20  N   VAL A   2       7.313   8.900 -13.903  1.00  0.00           N  
ATOM     21  CA  VAL A   2       6.608   7.659 -13.589  1.00  0.00           C  
ATOM     22  C   VAL A   2       5.175   7.622 -14.121  1.00  0.00           C  
ATOM     23  O   VAL A   2       4.822   6.751 -14.928  1.00  0.00           O  
ATOM     24  CB  VAL A   2       6.552   7.416 -12.062  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       5.749   6.127 -11.765  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.961   7.301 -11.513  1.00  0.00           C  
ATOM     27  H   VAL A   2       6.921   9.779 -13.598  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.157   6.833 -14.041  1.00  0.00           H  
ATOM     29  HB  VAL A   2       6.036   8.243 -11.577  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       5.706   5.961 -10.693  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       4.742   6.226 -12.148  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       6.236   5.279 -12.239  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       7.913   7.130 -10.437  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       8.469   6.464 -11.994  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       8.508   8.216 -11.707  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.343   8.559 -13.662  1.00  0.00           N  
ATOM     37  CA  LEU A   3       2.924   8.526 -14.001  1.00  0.00           C  
ATOM     38  C   LEU A   3       2.587   9.332 -15.241  1.00  0.00           C  
ATOM     39  O   LEU A   3       2.827  10.541 -15.298  1.00  0.00           O  
ATOM     40  CB  LEU A   3       2.096   9.060 -12.818  1.00  0.00           C  
ATOM     41  CG  LEU A   3       2.215   8.275 -11.499  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       1.468   9.005 -10.401  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       1.629   6.894 -11.689  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.685   9.269 -13.035  1.00  0.00           H  
ATOM     45  HA  LEU A   3       2.639   7.490 -14.186  1.00  0.00           H  
ATOM     46 1HB  LEU A   3       2.392  10.086 -12.620  1.00  0.00           H  
ATOM     47 2HB  LEU A   3       1.044   9.058 -13.109  1.00  0.00           H  
ATOM     48  HG  LEU A   3       3.267   8.196 -11.213  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3       1.562   8.453  -9.473  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3       1.895  10.000 -10.273  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3       0.415   9.091 -10.672  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3       1.718   6.344 -10.770  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3       0.583   6.981 -11.958  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3       2.163   6.377 -12.475  1.00  0.00           H  
ATOM     55  N   SER A   4       2.063   8.644 -16.245  1.00  0.00           N  
ATOM     56  CA  SER A   4       1.695   9.264 -17.503  1.00  0.00           C  
ATOM     57  C   SER A   4       0.333   9.904 -17.330  1.00  0.00           C  
ATOM     58  O   SER A   4      -0.348   9.561 -16.370  1.00  0.00           O  
ATOM     59  CB  SER A   4       1.623   8.184 -18.549  1.00  0.00           C  
ATOM     60  OG  SER A   4       0.571   7.310 -18.252  1.00  0.00           O  
ATOM     61  H   SER A   4       1.890   7.634 -16.128  1.00  0.00           H  
ATOM     62  HA  SER A   4       2.441  10.005 -17.764  1.00  0.00           H  
ATOM     63 1HB  SER A   4       1.484   8.602 -19.532  1.00  0.00           H  
ATOM     64 2HB  SER A   4       2.560   7.631 -18.561  1.00  0.00           H  
ATOM     65  HG  SER A   4       0.887   6.766 -17.486  1.00  0.00           H  
ATOM     66  N   PRO A   5      -0.129  10.803 -18.214  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -1.491  11.313 -18.217  1.00  0.00           C  
ATOM     68  C   PRO A   5      -2.504  10.166 -18.160  1.00  0.00           C  
ATOM     69  O   PRO A   5      -3.565  10.280 -17.538  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -1.538  12.073 -19.544  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -0.106  12.551 -19.739  1.00  0.00           C  
ATOM     72  CD  PRO A   5       0.753  11.406 -19.237  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -1.623  11.996 -17.366  1.00  0.00           H  
ATOM     74 1HB  PRO A   5      -1.885  11.407 -20.348  1.00  0.00           H  
ATOM     75 2HB  PRO A   5      -2.260  12.900 -19.478  1.00  0.00           H  
ATOM     76 1HG  PRO A   5       0.073  12.782 -20.801  1.00  0.00           H  
ATOM     77 2HG  PRO A   5       0.060  13.483 -19.180  1.00  0.00           H  
ATOM     78 1HD  PRO A   5       0.958  10.714 -20.057  1.00  0.00           H  
ATOM     79 2HD  PRO A   5       1.668  11.813 -18.786  1.00  0.00           H  
ATOM     80  N   ALA A   6      -2.174   9.039 -18.811  1.00  0.00           N  
ATOM     81  CA  ALA A   6      -3.027   7.855 -18.789  1.00  0.00           C  
ATOM     82  C   ALA A   6      -3.169   7.345 -17.364  1.00  0.00           C  
ATOM     83  O   ALA A   6      -4.269   6.994 -16.919  1.00  0.00           O  
ATOM     84  CB  ALA A   6      -2.467   6.768 -19.685  1.00  0.00           C  
ATOM     85  H   ALA A   6      -1.303   8.986 -19.321  1.00  0.00           H  
ATOM     86  HA  ALA A   6      -4.016   8.140 -19.148  1.00  0.00           H  
ATOM     87 1HB  ALA A   6      -3.132   5.906 -19.664  1.00  0.00           H  
ATOM     88 2HB  ALA A   6      -2.388   7.142 -20.704  1.00  0.00           H  
ATOM     89 3HB  ALA A   6      -1.488   6.471 -19.334  1.00  0.00           H  
ATOM     90  N   ASP A   7      -2.057   7.365 -16.621  1.00  0.00           N  
ATOM     91  CA  ASP A   7      -2.088   6.822 -15.272  1.00  0.00           C  
ATOM     92  C   ASP A   7      -2.709   7.830 -14.338  1.00  0.00           C  
ATOM     93  O   ASP A   7      -3.492   7.470 -13.464  1.00  0.00           O  
ATOM     94  CB  ASP A   7      -0.674   6.542 -14.750  1.00  0.00           C  
ATOM     95  CG  ASP A   7       0.112   5.453 -15.479  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      -0.330   4.324 -15.520  1.00  0.00           O  
ATOM     97  OD2 ASP A   7       1.181   5.778 -16.028  1.00  0.00           O  
ATOM     98  H   ASP A   7      -1.179   7.680 -17.039  1.00  0.00           H  
ATOM     99  HA  ASP A   7      -2.688   5.918 -15.268  1.00  0.00           H  
ATOM    100 1HB  ASP A   7      -0.104   7.467 -14.773  1.00  0.00           H  
ATOM    101 2HB  ASP A   7      -0.754   6.246 -13.708  1.00  0.00           H  
ATOM    102  N   LYS A   8      -2.439   9.107 -14.555  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -3.007  10.115 -13.682  1.00  0.00           C  
ATOM    104  C   LYS A   8      -4.524  10.098 -13.808  1.00  0.00           C  
ATOM    105  O   LYS A   8      -5.232  10.202 -12.804  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -2.417  11.477 -14.010  1.00  0.00           C  
ATOM    107  CG  LYS A   8      -0.956  11.603 -13.605  1.00  0.00           C  
ATOM    108  CD  LYS A   8      -0.383  12.928 -14.010  1.00  0.00           C  
ATOM    109  CE  LYS A   8       1.055  13.043 -13.591  1.00  0.00           C  
ATOM    110  NZ  LYS A   8       1.667  14.296 -14.079  1.00  0.00           N  
ATOM    111  H   LYS A   8      -1.803   9.368 -15.305  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -2.751   9.869 -12.652  1.00  0.00           H  
ATOM    113 1HB  LYS A   8      -2.490  11.651 -15.083  1.00  0.00           H  
ATOM    114 2HB  LYS A   8      -2.984  12.257 -13.505  1.00  0.00           H  
ATOM    115 1HG  LYS A   8      -0.856  11.487 -12.529  1.00  0.00           H  
ATOM    116 2HG  LYS A   8      -0.382  10.814 -14.093  1.00  0.00           H  
ATOM    117 1HD  LYS A   8      -0.444  13.035 -15.095  1.00  0.00           H  
ATOM    118 2HD  LYS A   8      -0.945  13.742 -13.545  1.00  0.00           H  
ATOM    119 1HE  LYS A   8       1.111  13.027 -12.501  1.00  0.00           H  
ATOM    120 2HE  LYS A   8       1.607  12.205 -13.982  1.00  0.00           H  
ATOM    121 1HZ  LYS A   8       2.621  14.352 -13.775  1.00  0.00           H  
ATOM    122 2HZ  LYS A   8       1.628  14.333 -15.080  1.00  0.00           H  
ATOM    123 3HZ  LYS A   8       1.138  15.078 -13.687  1.00  0.00           H  
ATOM    124  N   THR A   9      -5.021   9.890 -15.034  1.00  0.00           N  
ATOM    125  CA  THR A   9      -6.449   9.810 -15.279  1.00  0.00           C  
ATOM    126  C   THR A   9      -7.053   8.595 -14.581  1.00  0.00           C  
ATOM    127  O   THR A   9      -8.067   8.715 -13.887  1.00  0.00           O  
ATOM    128  CB  THR A   9      -6.740   9.709 -16.784  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -6.241  10.878 -17.452  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -8.238   9.579 -17.013  1.00  0.00           C  
ATOM    131  H   THR A   9      -4.392   9.825 -15.834  1.00  0.00           H  
ATOM    132  HA  THR A   9      -6.922  10.708 -14.883  1.00  0.00           H  
ATOM    133  HB  THR A   9      -6.235   8.831 -17.191  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.256  10.843 -17.449  1.00  0.00           H  
ATOM    135 1HG2 THR A   9      -8.434   9.501 -18.081  1.00  0.00           H  
ATOM    136 2HG2 THR A   9      -8.603   8.682 -16.509  1.00  0.00           H  
ATOM    137 3HG2 THR A   9      -8.745  10.454 -16.612  1.00  0.00           H  
ATOM    138  N   ASN A  10      -6.414   7.422 -14.726  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -6.930   6.211 -14.091  1.00  0.00           C  
ATOM    140  C   ASN A  10      -6.960   6.329 -12.575  1.00  0.00           C  
ATOM    141  O   ASN A  10      -7.905   5.866 -11.936  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -6.102   5.009 -14.484  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -6.353   4.525 -15.880  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -7.397   4.812 -16.484  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -5.410   3.793 -16.410  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.579   7.360 -15.314  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -7.956   6.058 -14.427  1.00  0.00           H  
ATOM    148 1HB  ASN A  10      -5.050   5.280 -14.409  1.00  0.00           H  
ATOM    149 2HB  ASN A  10      -6.275   4.201 -13.784  1.00  0.00           H  
ATOM    150 1HD2 ASN A  10      -5.508   3.450 -17.342  1.00  0.00           H  
ATOM    151 2HD2 ASN A  10      -4.567   3.602 -15.879  1.00  0.00           H  
ATOM    152  N   VAL A  11      -5.941   6.968 -12.002  1.00  0.00           N  
ATOM    153  CA  VAL A  11      -5.853   7.169 -10.563  1.00  0.00           C  
ATOM    154  C   VAL A  11      -6.904   8.147 -10.064  1.00  0.00           C  
ATOM    155  O   VAL A  11      -7.602   7.872  -9.087  1.00  0.00           O  
ATOM    156  CB  VAL A  11      -4.448   7.677 -10.196  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      -4.375   8.087  -8.750  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      -3.429   6.565 -10.433  1.00  0.00           C  
ATOM    159  H   VAL A  11      -5.178   7.308 -12.588  1.00  0.00           H  
ATOM    160  HA  VAL A  11      -6.010   6.208 -10.076  1.00  0.00           H  
ATOM    161  HB  VAL A  11      -4.222   8.542 -10.822  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11      -3.386   8.452  -8.539  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11      -5.098   8.876  -8.559  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11      -4.585   7.230  -8.125  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11      -2.457   6.952 -10.210  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11      -3.652   5.713  -9.793  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11      -3.456   6.248 -11.455  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.063   9.285 -10.740  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -8.068  10.225 -10.282  1.00  0.00           C  
ATOM    170  C   LYS A  12      -9.455   9.612 -10.396  1.00  0.00           C  
ATOM    171  O   LYS A  12     -10.269   9.755  -9.482  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.973  11.539 -11.060  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -6.726  12.370 -10.710  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -6.630  13.666 -11.501  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -5.349  14.418 -11.132  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -5.203  15.714 -11.868  1.00  0.00           N  
ATOM    177  H   LYS A  12      -6.479   9.506 -11.548  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -7.887  10.439  -9.231  1.00  0.00           H  
ATOM    179 1HB  LYS A  12      -7.936  11.318 -12.132  1.00  0.00           H  
ATOM    180 2HB  LYS A  12      -8.858  12.143 -10.876  1.00  0.00           H  
ATOM    181 1HG  LYS A  12      -6.760  12.628  -9.663  1.00  0.00           H  
ATOM    182 2HG  LYS A  12      -5.831  11.775 -10.886  1.00  0.00           H  
ATOM    183 1HD  LYS A  12      -6.617  13.436 -12.569  1.00  0.00           H  
ATOM    184 2HD  LYS A  12      -7.492  14.294 -11.287  1.00  0.00           H  
ATOM    185 1HE  LYS A  12      -5.342  14.615 -10.056  1.00  0.00           H  
ATOM    186 2HE  LYS A  12      -4.509  13.785 -11.378  1.00  0.00           H  
ATOM    187 1HZ  LYS A  12      -4.329  16.168 -11.594  1.00  0.00           H  
ATOM    188 2HZ  LYS A  12      -5.191  15.540 -12.862  1.00  0.00           H  
ATOM    189 3HZ  LYS A  12      -5.974  16.318 -11.639  1.00  0.00           H  
ATOM    190  N   ALA A  13      -9.724   8.887 -11.487  1.00  0.00           N  
ATOM    191  CA  ALA A  13     -11.019   8.245 -11.638  1.00  0.00           C  
ATOM    192  C   ALA A  13     -11.220   7.179 -10.565  1.00  0.00           C  
ATOM    193  O   ALA A  13     -12.269   7.115  -9.920  1.00  0.00           O  
ATOM    194  CB  ALA A  13     -11.126   7.619 -13.015  1.00  0.00           C  
ATOM    195  H   ALA A  13      -9.032   8.790 -12.231  1.00  0.00           H  
ATOM    196  HA  ALA A  13     -11.793   9.001 -11.520  1.00  0.00           H  
ATOM    197 1HB  ALA A  13     -12.102   7.153 -13.130  1.00  0.00           H  
ATOM    198 2HB  ALA A  13     -10.994   8.390 -13.774  1.00  0.00           H  
ATOM    199 3HB  ALA A  13     -10.344   6.866 -13.127  1.00  0.00           H  
ATOM    200  N   ALA A  14     -10.185   6.375 -10.323  1.00  0.00           N  
ATOM    201  CA  ALA A  14     -10.264   5.304  -9.350  1.00  0.00           C  
ATOM    202  C   ALA A  14     -10.569   5.807  -7.966  1.00  0.00           C  
ATOM    203  O   ALA A  14     -11.402   5.233  -7.272  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -8.932   4.595  -9.293  1.00  0.00           C  
ATOM    205  H   ALA A  14      -9.326   6.461 -10.862  1.00  0.00           H  
ATOM    206  HA  ALA A  14     -11.055   4.617  -9.649  1.00  0.00           H  
ATOM    207 1HB  ALA A  14      -8.981   3.828  -8.575  1.00  0.00           H  
ATOM    208 2HB  ALA A  14      -8.687   4.187 -10.266  1.00  0.00           H  
ATOM    209 3HB  ALA A  14      -8.164   5.304  -8.995  1.00  0.00           H  
ATOM    210  N   TRP A  15      -9.923   6.899  -7.567  1.00  0.00           N  
ATOM    211  CA  TRP A  15     -10.166   7.442  -6.245  1.00  0.00           C  
ATOM    212  C   TRP A  15     -11.455   8.261  -6.213  1.00  0.00           C  
ATOM    213  O   TRP A  15     -12.157   8.292  -5.198  1.00  0.00           O  
ATOM    214  CB  TRP A  15      -8.951   8.214  -5.759  1.00  0.00           C  
ATOM    215  CG  TRP A  15      -7.807   7.282  -5.344  1.00  0.00           C  
ATOM    216  CD1 TRP A  15      -6.660   7.068  -6.030  1.00  0.00           C  
ATOM    217  CD2 TRP A  15      -7.713   6.454  -4.144  1.00  0.00           C  
ATOM    218  NE1 TRP A  15      -5.846   6.186  -5.354  1.00  0.00           N  
ATOM    219  CE2 TRP A  15      -6.474   5.799  -4.198  1.00  0.00           C  
ATOM    220  CE3 TRP A  15      -8.564   6.226  -3.044  1.00  0.00           C  
ATOM    221  CZ2 TRP A  15      -6.053   4.930  -3.196  1.00  0.00           C  
ATOM    222  CZ3 TRP A  15      -8.149   5.349  -2.042  1.00  0.00           C  
ATOM    223  CH2 TRP A  15      -6.924   4.719  -2.116  1.00  0.00           C  
ATOM    224  H   TRP A  15      -9.233   7.337  -8.181  1.00  0.00           H  
ATOM    225  HA  TRP A  15     -10.290   6.606  -5.561  1.00  0.00           H  
ATOM    226 1HB  TRP A  15      -8.591   8.864  -6.564  1.00  0.00           H  
ATOM    227 2HB  TRP A  15      -9.221   8.844  -4.916  1.00  0.00           H  
ATOM    228  HD1 TRP A  15      -6.429   7.539  -6.964  1.00  0.00           H  
ATOM    229  HE1 TRP A  15      -4.934   5.881  -5.661  1.00  0.00           H  
ATOM    230  HE3 TRP A  15      -9.530   6.724  -2.980  1.00  0.00           H  
ATOM    231  HZ2 TRP A  15      -5.089   4.421  -3.236  1.00  0.00           H  
ATOM    232  HZ3 TRP A  15      -8.816   5.177  -1.196  1.00  0.00           H  
ATOM    233  HH2 TRP A  15      -6.626   4.040  -1.314  1.00  0.00           H  
ATOM    234  N   GLY A  16     -11.825   8.868  -7.343  1.00  0.00           N  
ATOM    235  CA  GLY A  16     -13.063   9.633  -7.443  1.00  0.00           C  
ATOM    236  C   GLY A  16     -14.269   8.744  -7.132  1.00  0.00           C  
ATOM    237  O   GLY A  16     -15.256   9.189  -6.546  1.00  0.00           O  
ATOM    238  H   GLY A  16     -11.224   8.841  -8.164  1.00  0.00           H  
ATOM    239 1HA  GLY A  16     -13.032  10.477  -6.754  1.00  0.00           H  
ATOM    240 2HA  GLY A  16     -13.150  10.034  -8.452  1.00  0.00           H  
ATOM    241  N   LYS A  17     -14.139   7.459  -7.469  1.00  0.00           N  
ATOM    242  CA  LYS A  17     -15.159   6.438  -7.255  1.00  0.00           C  
ATOM    243  C   LYS A  17     -15.133   5.840  -5.837  1.00  0.00           C  
ATOM    244  O   LYS A  17     -15.987   5.022  -5.487  1.00  0.00           O  
ATOM    245  CB  LYS A  17     -14.966   5.345  -8.299  1.00  0.00           C  
ATOM    246  CG  LYS A  17     -15.156   5.795  -9.746  1.00  0.00           C  
ATOM    247  CD  LYS A  17     -16.601   6.018 -10.100  1.00  0.00           C  
ATOM    248  CE  LYS A  17     -16.733   6.383 -11.574  1.00  0.00           C  
ATOM    249  NZ  LYS A  17     -18.148   6.516 -11.987  1.00  0.00           N  
ATOM    250  H   LYS A  17     -13.296   7.193  -7.982  1.00  0.00           H  
ATOM    251  HA  LYS A  17     -16.135   6.897  -7.404  1.00  0.00           H  
ATOM    252 1HB  LYS A  17     -13.947   4.956  -8.221  1.00  0.00           H  
ATOM    253 2HB  LYS A  17     -15.655   4.526  -8.110  1.00  0.00           H  
ATOM    254 1HG  LYS A  17     -14.651   6.741  -9.880  1.00  0.00           H  
ATOM    255 2HG  LYS A  17     -14.709   5.079 -10.428  1.00  0.00           H  
ATOM    256 1HD  LYS A  17     -17.163   5.101  -9.916  1.00  0.00           H  
ATOM    257 2HD  LYS A  17     -17.014   6.818  -9.487  1.00  0.00           H  
ATOM    258 1HE  LYS A  17     -16.223   7.329 -11.749  1.00  0.00           H  
ATOM    259 2HE  LYS A  17     -16.258   5.614 -12.178  1.00  0.00           H  
ATOM    260 1HZ  LYS A  17     -18.190   6.756 -12.966  1.00  0.00           H  
ATOM    261 2HZ  LYS A  17     -18.611   5.627 -11.836  1.00  0.00           H  
ATOM    262 3HZ  LYS A  17     -18.599   7.233 -11.442  1.00  0.00           H  
ATOM    263  N   VAL A  18     -14.153   6.250  -5.031  1.00  0.00           N  
ATOM    264  CA  VAL A  18     -14.014   5.836  -3.642  1.00  0.00           C  
ATOM    265  C   VAL A  18     -14.668   6.907  -2.789  1.00  0.00           C  
ATOM    266  O   VAL A  18     -15.521   6.623  -1.936  1.00  0.00           O  
ATOM    267  CB  VAL A  18     -12.541   5.668  -3.256  1.00  0.00           C  
ATOM    268  CG1 VAL A  18     -12.451   5.404  -1.835  1.00  0.00           C  
ATOM    269  CG2 VAL A  18     -11.948   4.525  -4.035  1.00  0.00           C  
ATOM    270  H   VAL A  18     -13.482   6.925  -5.377  1.00  0.00           H  
ATOM    271  HA  VAL A  18     -14.532   4.888  -3.493  1.00  0.00           H  
ATOM    272  HB  VAL A  18     -11.996   6.576  -3.464  1.00  0.00           H  
ATOM    273 1HG1 VAL A  18     -11.411   5.279  -1.551  1.00  0.00           H  
ATOM    274 2HG1 VAL A  18     -12.880   6.248  -1.313  1.00  0.00           H  
ATOM    275 3HG1 VAL A  18     -13.001   4.540  -1.602  1.00  0.00           H  
ATOM    276 1HG2 VAL A  18     -10.908   4.408  -3.766  1.00  0.00           H  
ATOM    277 2HG2 VAL A  18     -12.485   3.613  -3.820  1.00  0.00           H  
ATOM    278 3HG2 VAL A  18     -12.028   4.738  -5.077  1.00  0.00           H  
ATOM    279  N   GLY A  19     -14.258   8.145  -3.030  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -14.862   9.280  -2.364  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.828   9.173  -0.847  1.00  0.00           C  
ATOM    282  O   GLY A  19     -13.787   8.949  -0.222  1.00  0.00           O  
ATOM    283  H   GLY A  19     -13.538   8.294  -3.739  1.00  0.00           H  
ATOM    284 1HA  GLY A  19     -14.344  10.188  -2.675  1.00  0.00           H  
ATOM    285 2HA  GLY A  19     -15.893   9.380  -2.701  1.00  0.00           H  
ATOM    286  N   ALA A  20     -16.023   9.293  -0.275  1.00  0.00           N  
ATOM    287  CA  ALA A  20     -16.298   9.263   1.157  1.00  0.00           C  
ATOM    288  C   ALA A  20     -15.874   7.966   1.833  1.00  0.00           C  
ATOM    289  O   ALA A  20     -15.691   7.934   3.051  1.00  0.00           O  
ATOM    290  CB  ALA A  20     -17.784   9.466   1.395  1.00  0.00           C  
ATOM    291  H   ALA A  20     -16.809   9.442  -0.891  1.00  0.00           H  
ATOM    292  HA  ALA A  20     -15.744  10.079   1.619  1.00  0.00           H  
ATOM    293 1HB  ALA A  20     -17.981   9.480   2.467  1.00  0.00           H  
ATOM    294 2HB  ALA A  20     -18.100  10.410   0.955  1.00  0.00           H  
ATOM    295 3HB  ALA A  20     -18.336   8.644   0.936  1.00  0.00           H  
ATOM    296  N   HIS A  21     -15.729   6.888   1.068  1.00  0.00           N  
ATOM    297  CA  HIS A  21     -15.389   5.602   1.659  1.00  0.00           C  
ATOM    298  C   HIS A  21     -13.888   5.406   1.774  1.00  0.00           C  
ATOM    299  O   HIS A  21     -13.434   4.368   2.256  1.00  0.00           O  
ATOM    300  CB  HIS A  21     -15.976   4.468   0.825  1.00  0.00           C  
ATOM    301  CG  HIS A  21     -17.474   4.448   0.815  1.00  0.00           C  
ATOM    302  ND1 HIS A  21     -18.231   4.106   1.926  1.00  0.00           N  
ATOM    303  CD2 HIS A  21     -18.355   4.744  -0.165  1.00  0.00           C  
ATOM    304  CE1 HIS A  21     -19.512   4.189   1.621  1.00  0.00           C  
ATOM    305  NE2 HIS A  21     -19.619   4.574   0.358  1.00  0.00           N  
ATOM    306  H   HIS A  21     -15.841   6.949   0.053  1.00  0.00           H  
ATOM    307  HA  HIS A  21     -15.812   5.536   2.662  1.00  0.00           H  
ATOM    308 1HB  HIS A  21     -15.619   4.548  -0.206  1.00  0.00           H  
ATOM    309 2HB  HIS A  21     -15.629   3.518   1.223  1.00  0.00           H  
ATOM    310  HD1 HIS A  21     -17.884   3.658   2.785  1.00  0.00           H  
ATOM    311  HD2 HIS A  21     -18.224   5.067  -1.202  1.00  0.00           H  
ATOM    312  HE1 HIS A  21     -20.270   3.956   2.369  1.00  0.00           H  
ATOM    313  N   ALA A  22     -13.102   6.411   1.380  1.00  0.00           N  
ATOM    314  CA  ALA A  22     -11.659   6.268   1.444  1.00  0.00           C  
ATOM    315  C   ALA A  22     -11.194   5.990   2.861  1.00  0.00           C  
ATOM    316  O   ALA A  22     -10.292   5.178   3.058  1.00  0.00           O  
ATOM    317  CB  ALA A  22     -10.988   7.514   0.891  1.00  0.00           C  
ATOM    318  H   ALA A  22     -13.501   7.269   0.990  1.00  0.00           H  
ATOM    319  HA  ALA A  22     -11.377   5.413   0.833  1.00  0.00           H  
ATOM    320 1HB  ALA A  22      -9.911   7.388   0.902  1.00  0.00           H  
ATOM    321 2HB  ALA A  22     -11.316   7.683  -0.134  1.00  0.00           H  
ATOM    322 3HB  ALA A  22     -11.263   8.375   1.497  1.00  0.00           H  
ATOM    323  N   GLY A  23     -11.829   6.617   3.855  1.00  0.00           N  
ATOM    324  CA  GLY A  23     -11.453   6.417   5.253  1.00  0.00           C  
ATOM    325  C   GLY A  23     -11.603   4.953   5.632  1.00  0.00           C  
ATOM    326  O   GLY A  23     -10.695   4.343   6.211  1.00  0.00           O  
ATOM    327  H   GLY A  23     -12.580   7.255   3.626  1.00  0.00           H  
ATOM    328 1HA  GLY A  23     -10.425   6.728   5.404  1.00  0.00           H  
ATOM    329 2HA  GLY A  23     -12.082   7.033   5.893  1.00  0.00           H  
ATOM    330  N   GLU A  24     -12.769   4.404   5.301  1.00  0.00           N  
ATOM    331  CA  GLU A  24     -13.107   3.026   5.604  1.00  0.00           C  
ATOM    332  C   GLU A  24     -12.156   2.072   4.896  1.00  0.00           C  
ATOM    333  O   GLU A  24     -11.691   1.100   5.497  1.00  0.00           O  
ATOM    334  CB  GLU A  24     -14.542   2.755   5.141  1.00  0.00           C  
ATOM    335  CG  GLU A  24     -15.619   3.480   5.944  1.00  0.00           C  
ATOM    336  CD  GLU A  24     -16.992   3.378   5.311  1.00  0.00           C  
ATOM    337  OE1 GLU A  24     -17.079   2.882   4.208  1.00  0.00           O  
ATOM    338  OE2 GLU A  24     -17.946   3.799   5.920  1.00  0.00           O  
ATOM    339  H   GLU A  24     -13.441   4.972   4.807  1.00  0.00           H  
ATOM    340  HA  GLU A  24     -13.026   2.870   6.679  1.00  0.00           H  
ATOM    341 1HB  GLU A  24     -14.649   3.051   4.097  1.00  0.00           H  
ATOM    342 2HB  GLU A  24     -14.742   1.685   5.194  1.00  0.00           H  
ATOM    343 1HG  GLU A  24     -15.659   3.059   6.948  1.00  0.00           H  
ATOM    344 2HG  GLU A  24     -15.341   4.531   6.028  1.00  0.00           H  
ATOM    345  N   TYR A  25     -11.820   2.380   3.636  1.00  0.00           N  
ATOM    346  CA  TYR A  25     -10.911   1.535   2.875  1.00  0.00           C  
ATOM    347  C   TYR A  25      -9.529   1.571   3.503  1.00  0.00           C  
ATOM    348  O   TYR A  25      -8.843   0.553   3.583  1.00  0.00           O  
ATOM    349  CB  TYR A  25     -10.839   1.943   1.408  1.00  0.00           C  
ATOM    350  CG  TYR A  25     -12.124   1.706   0.671  1.00  0.00           C  
ATOM    351  CD1 TYR A  25     -13.180   1.056   1.290  1.00  0.00           C  
ATOM    352  CD2 TYR A  25     -12.246   2.125  -0.616  1.00  0.00           C  
ATOM    353  CE1 TYR A  25     -14.363   0.870   0.607  1.00  0.00           C  
ATOM    354  CE2 TYR A  25     -13.422   1.930  -1.293  1.00  0.00           C  
ATOM    355  CZ  TYR A  25     -14.476   1.322  -0.694  1.00  0.00           C  
ATOM    356  OH  TYR A  25     -15.652   1.160  -1.386  1.00  0.00           O  
ATOM    357  H   TYR A  25     -12.241   3.197   3.192  1.00  0.00           H  
ATOM    358  HA  TYR A  25     -11.272   0.509   2.926  1.00  0.00           H  
ATOM    359 1HB  TYR A  25     -10.603   3.006   1.343  1.00  0.00           H  
ATOM    360 2HB  TYR A  25     -10.044   1.399   0.904  1.00  0.00           H  
ATOM    361  HD1 TYR A  25     -13.086   0.709   2.318  1.00  0.00           H  
ATOM    362  HD2 TYR A  25     -11.412   2.627  -1.103  1.00  0.00           H  
ATOM    363  HE1 TYR A  25     -15.205   0.374   1.094  1.00  0.00           H  
ATOM    364  HE2 TYR A  25     -13.512   2.277  -2.304  1.00  0.00           H  
ATOM    365  HH  TYR A  25     -16.324   0.802  -0.796  1.00  0.00           H  
ATOM    366  N   GLY A  26      -9.126   2.748   3.971  1.00  0.00           N  
ATOM    367  CA  GLY A  26      -7.849   2.916   4.635  1.00  0.00           C  
ATOM    368  C   GLY A  26      -7.778   1.951   5.809  1.00  0.00           C  
ATOM    369  O   GLY A  26      -6.828   1.168   5.936  1.00  0.00           O  
ATOM    370  H   GLY A  26      -9.721   3.567   3.847  1.00  0.00           H  
ATOM    371 1HA  GLY A  26      -7.035   2.729   3.936  1.00  0.00           H  
ATOM    372 2HA  GLY A  26      -7.759   3.945   4.989  1.00  0.00           H  
ATOM    373  N   ALA A  27      -8.794   2.010   6.675  1.00  0.00           N  
ATOM    374  CA  ALA A  27      -8.831   1.149   7.850  1.00  0.00           C  
ATOM    375  C   ALA A  27      -8.838  -0.328   7.463  1.00  0.00           C  
ATOM    376  O   ALA A  27      -8.133  -1.137   8.075  1.00  0.00           O  
ATOM    377  CB  ALA A  27     -10.051   1.480   8.674  1.00  0.00           C  
ATOM    378  H   ALA A  27      -9.547   2.683   6.506  1.00  0.00           H  
ATOM    379  HA  ALA A  27      -7.938   1.341   8.440  1.00  0.00           H  
ATOM    380 1HB  ALA A  27     -10.070   0.867   9.574  1.00  0.00           H  
ATOM    381 2HB  ALA A  27     -10.011   2.529   8.934  1.00  0.00           H  
ATOM    382 3HB  ALA A  27     -10.947   1.292   8.083  1.00  0.00           H  
ATOM    383  N   GLU A  28      -9.598  -0.688   6.422  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -9.632  -2.080   5.992  1.00  0.00           C  
ATOM    385  C   GLU A  28      -8.263  -2.535   5.528  1.00  0.00           C  
ATOM    386  O   GLU A  28      -7.815  -3.630   5.878  1.00  0.00           O  
ATOM    387  CB  GLU A  28     -10.661  -2.310   4.886  1.00  0.00           C  
ATOM    388  CG  GLU A  28     -10.722  -3.766   4.406  1.00  0.00           C  
ATOM    389  CD  GLU A  28     -11.822  -4.046   3.407  1.00  0.00           C  
ATOM    390  OE1 GLU A  28     -12.743  -3.269   3.312  1.00  0.00           O  
ATOM    391  OE2 GLU A  28     -11.712  -5.031   2.706  1.00  0.00           O  
ATOM    392  H   GLU A  28     -10.178   0.003   5.946  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -9.916  -2.692   6.848  1.00  0.00           H  
ATOM    394 1HB  GLU A  28     -11.650  -2.013   5.235  1.00  0.00           H  
ATOM    395 2HB  GLU A  28     -10.416  -1.682   4.032  1.00  0.00           H  
ATOM    396 1HG  GLU A  28      -9.764  -4.000   3.938  1.00  0.00           H  
ATOM    397 2HG  GLU A  28     -10.839  -4.420   5.268  1.00  0.00           H  
ATOM    398  N   ALA A  29      -7.584  -1.701   4.742  1.00  0.00           N  
ATOM    399  CA  ALA A  29      -6.272  -2.066   4.246  1.00  0.00           C  
ATOM    400  C   ALA A  29      -5.318  -2.293   5.409  1.00  0.00           C  
ATOM    401  O   ALA A  29      -4.523  -3.237   5.382  1.00  0.00           O  
ATOM    402  CB  ALA A  29      -5.740  -1.002   3.321  1.00  0.00           C  
ATOM    403  H   ALA A  29      -7.995  -0.809   4.472  1.00  0.00           H  
ATOM    404  HA  ALA A  29      -6.368  -2.998   3.691  1.00  0.00           H  
ATOM    405 1HB  ALA A  29      -4.766  -1.298   2.937  1.00  0.00           H  
ATOM    406 2HB  ALA A  29      -6.442  -0.881   2.498  1.00  0.00           H  
ATOM    407 3HB  ALA A  29      -5.648  -0.064   3.866  1.00  0.00           H  
ATOM    408  N   LEU A  30      -5.424  -1.468   6.461  1.00  0.00           N  
ATOM    409  CA  LEU A  30      -4.562  -1.659   7.617  1.00  0.00           C  
ATOM    410  C   LEU A  30      -4.861  -2.991   8.295  1.00  0.00           C  
ATOM    411  O   LEU A  30      -3.931  -3.733   8.610  1.00  0.00           O  
ATOM    412  CB  LEU A  30      -4.743  -0.517   8.625  1.00  0.00           C  
ATOM    413  CG  LEU A  30      -4.211   0.861   8.207  1.00  0.00           C  
ATOM    414  CD1 LEU A  30      -4.672   1.898   9.224  1.00  0.00           C  
ATOM    415  CD2 LEU A  30      -2.682   0.817   8.141  1.00  0.00           C  
ATOM    416  H   LEU A  30      -6.087  -0.689   6.433  1.00  0.00           H  
ATOM    417  HA  LEU A  30      -3.528  -1.667   7.279  1.00  0.00           H  
ATOM    418 1HB  LEU A  30      -5.805  -0.408   8.830  1.00  0.00           H  
ATOM    419 2HB  LEU A  30      -4.252  -0.789   9.544  1.00  0.00           H  
ATOM    420  HG  LEU A  30      -4.614   1.131   7.231  1.00  0.00           H  
ATOM    421 1HD1 LEU A  30      -4.302   2.882   8.933  1.00  0.00           H  
ATOM    422 2HD1 LEU A  30      -5.757   1.917   9.264  1.00  0.00           H  
ATOM    423 3HD1 LEU A  30      -4.283   1.642  10.206  1.00  0.00           H  
ATOM    424 1HD2 LEU A  30      -2.303   1.796   7.846  1.00  0.00           H  
ATOM    425 2HD2 LEU A  30      -2.280   0.552   9.122  1.00  0.00           H  
ATOM    426 3HD2 LEU A  30      -2.373   0.073   7.411  1.00  0.00           H  
ATOM    427  N   GLU A  31      -6.147  -3.352   8.444  1.00  0.00           N  
ATOM    428  CA  GLU A  31      -6.449  -4.633   9.083  1.00  0.00           C  
ATOM    429  C   GLU A  31      -5.975  -5.806   8.225  1.00  0.00           C  
ATOM    430  O   GLU A  31      -5.451  -6.801   8.746  1.00  0.00           O  
ATOM    431  CB  GLU A  31      -7.941  -4.786   9.429  1.00  0.00           C  
ATOM    432  CG  GLU A  31      -8.443  -3.852  10.566  1.00  0.00           C  
ATOM    433  CD  GLU A  31      -9.884  -4.135  11.033  1.00  0.00           C  
ATOM    434  OE1 GLU A  31     -10.494  -5.051  10.529  1.00  0.00           O  
ATOM    435  OE2 GLU A  31     -10.353  -3.442  11.919  1.00  0.00           O  
ATOM    436  H   GLU A  31      -6.895  -2.717   8.155  1.00  0.00           H  
ATOM    437  HA  GLU A  31      -5.907  -4.677  10.017  1.00  0.00           H  
ATOM    438 1HB  GLU A  31      -8.536  -4.571   8.537  1.00  0.00           H  
ATOM    439 2HB  GLU A  31      -8.144  -5.814   9.717  1.00  0.00           H  
ATOM    440 1HG  GLU A  31      -7.770  -3.942  11.421  1.00  0.00           H  
ATOM    441 2HG  GLU A  31      -8.387  -2.828  10.202  1.00  0.00           H  
ATOM    442  N   ARG A  32      -6.108  -5.685   6.898  1.00  0.00           N  
ATOM    443  CA  ARG A  32      -5.639  -6.745   6.017  1.00  0.00           C  
ATOM    444  C   ARG A  32      -4.140  -6.920   6.164  1.00  0.00           C  
ATOM    445  O   ARG A  32      -3.660  -8.057   6.204  1.00  0.00           O  
ATOM    446  CB  ARG A  32      -5.995  -6.460   4.563  1.00  0.00           C  
ATOM    447  CG  ARG A  32      -7.471  -6.659   4.210  1.00  0.00           C  
ATOM    448  CD  ARG A  32      -7.756  -6.334   2.780  1.00  0.00           C  
ATOM    449  NE  ARG A  32      -9.161  -6.560   2.436  1.00  0.00           N  
ATOM    450  CZ  ARG A  32      -9.680  -7.718   2.003  1.00  0.00           C  
ATOM    451  NH1 ARG A  32      -8.924  -8.781   1.823  1.00  0.00           N  
ATOM    452  NH2 ARG A  32     -10.969  -7.759   1.762  1.00  0.00           N  
ATOM    453  H   ARG A  32      -6.560  -4.857   6.508  1.00  0.00           H  
ATOM    454  HA  ARG A  32      -6.125  -7.675   6.309  1.00  0.00           H  
ATOM    455 1HB  ARG A  32      -5.747  -5.424   4.336  1.00  0.00           H  
ATOM    456 2HB  ARG A  32      -5.397  -7.090   3.907  1.00  0.00           H  
ATOM    457 1HG  ARG A  32      -7.756  -7.693   4.392  1.00  0.00           H  
ATOM    458 2HG  ARG A  32      -8.080  -6.000   4.832  1.00  0.00           H  
ATOM    459 1HD  ARG A  32      -7.530  -5.283   2.603  1.00  0.00           H  
ATOM    460 2HD  ARG A  32      -7.140  -6.950   2.130  1.00  0.00           H  
ATOM    461  HE  ARG A  32      -9.835  -5.794   2.564  1.00  0.00           H  
ATOM    462 1HH1 ARG A  32      -7.933  -8.733   2.013  1.00  0.00           H  
ATOM    463 2HH1 ARG A  32      -9.335  -9.643   1.497  1.00  0.00           H  
ATOM    464 1HH2 ARG A  32     -11.514  -6.902   1.928  1.00  0.00           H  
ATOM    465 2HH2 ARG A  32     -11.407  -8.605   1.436  1.00  0.00           H  
ATOM    466  N   MET A  33      -3.420  -5.798   6.285  1.00  0.00           N  
ATOM    467  CA  MET A  33      -1.976  -5.778   6.474  1.00  0.00           C  
ATOM    468  C   MET A  33      -1.575  -6.423   7.786  1.00  0.00           C  
ATOM    469  O   MET A  33      -0.658  -7.237   7.831  1.00  0.00           O  
ATOM    470  CB  MET A  33      -1.453  -4.345   6.418  1.00  0.00           C  
ATOM    471  CG  MET A  33       0.029  -4.220   6.573  1.00  0.00           C  
ATOM    472  SD  MET A  33       0.558  -2.519   6.653  1.00  0.00           S  
ATOM    473  CE  MET A  33      -0.105  -2.069   8.252  1.00  0.00           C  
ATOM    474  H   MET A  33      -3.897  -4.898   6.217  1.00  0.00           H  
ATOM    475  HA  MET A  33      -1.516  -6.357   5.681  1.00  0.00           H  
ATOM    476 1HB  MET A  33      -1.749  -3.872   5.485  1.00  0.00           H  
ATOM    477 2HB  MET A  33      -1.902  -3.769   7.219  1.00  0.00           H  
ATOM    478 1HG  MET A  33       0.329  -4.724   7.484  1.00  0.00           H  
ATOM    479 2HG  MET A  33       0.530  -4.696   5.732  1.00  0.00           H  
ATOM    480 1HE  MET A  33       0.131  -1.030   8.470  1.00  0.00           H  
ATOM    481 2HE  MET A  33      -1.192  -2.208   8.252  1.00  0.00           H  
ATOM    482 3HE  MET A  33       0.337  -2.710   9.013  1.00  0.00           H  
ATOM    483  N   PHE A  34      -2.261  -6.070   8.871  1.00  0.00           N  
ATOM    484  CA  PHE A  34      -1.894  -6.588  10.184  1.00  0.00           C  
ATOM    485  C   PHE A  34      -2.018  -8.105  10.212  1.00  0.00           C  
ATOM    486  O   PHE A  34      -1.160  -8.808  10.745  1.00  0.00           O  
ATOM    487  CB  PHE A  34      -2.849  -6.016  11.237  1.00  0.00           C  
ATOM    488  CG  PHE A  34      -2.719  -4.560  11.424  1.00  0.00           C  
ATOM    489  CD1 PHE A  34      -3.831  -3.793  11.737  1.00  0.00           C  
ATOM    490  CD2 PHE A  34      -1.521  -3.936  11.256  1.00  0.00           C  
ATOM    491  CE1 PHE A  34      -3.738  -2.443  11.855  1.00  0.00           C  
ATOM    492  CE2 PHE A  34      -1.433  -2.592  11.389  1.00  0.00           C  
ATOM    493  CZ  PHE A  34      -2.539  -1.834  11.684  1.00  0.00           C  
ATOM    494  H   PHE A  34      -3.017  -5.391   8.786  1.00  0.00           H  
ATOM    495  HA  PHE A  34      -0.863  -6.306  10.404  1.00  0.00           H  
ATOM    496 1HB  PHE A  34      -3.877  -6.226  10.937  1.00  0.00           H  
ATOM    497 2HB  PHE A  34      -2.682  -6.496  12.183  1.00  0.00           H  
ATOM    498  HD1 PHE A  34      -4.789  -4.283  11.875  1.00  0.00           H  
ATOM    499  HD2 PHE A  34      -0.631  -4.523  11.003  1.00  0.00           H  
ATOM    500  HE1 PHE A  34      -4.621  -1.859  12.088  1.00  0.00           H  
ATOM    501  HE2 PHE A  34      -0.489  -2.131  11.246  1.00  0.00           H  
ATOM    502  HZ  PHE A  34      -2.460  -0.756  11.778  1.00  0.00           H  
ATOM    503  N   LEU A  35      -3.080  -8.612   9.594  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -3.325 -10.043   9.527  1.00  0.00           C  
ATOM    505  C   LEU A  35      -2.376 -10.752   8.558  1.00  0.00           C  
ATOM    506  O   LEU A  35      -1.769 -11.770   8.897  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -4.780 -10.280   9.107  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -5.213 -11.735   8.958  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -5.056 -12.446  10.290  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -6.659 -11.771   8.483  1.00  0.00           C  
ATOM    511  H   LEU A  35      -3.764  -7.977   9.176  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -3.173 -10.460  10.520  1.00  0.00           H  
ATOM    513 1HB  LEU A  35      -5.432  -9.811   9.844  1.00  0.00           H  
ATOM    514 2HB  LEU A  35      -4.943  -9.781   8.148  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -4.576 -12.235   8.226  1.00  0.00           H  
ATOM    516 1HD1 LEU A  35      -5.361 -13.487  10.185  1.00  0.00           H  
ATOM    517 2HD1 LEU A  35      -4.013 -12.403  10.604  1.00  0.00           H  
ATOM    518 3HD1 LEU A  35      -5.683 -11.959  11.038  1.00  0.00           H  
ATOM    519 1HD2 LEU A  35      -6.980 -12.806   8.368  1.00  0.00           H  
ATOM    520 2HD2 LEU A  35      -7.295 -11.270   9.217  1.00  0.00           H  
ATOM    521 3HD2 LEU A  35      -6.735 -11.256   7.524  1.00  0.00           H  
ATOM    522  N   SER A  36      -2.266 -10.218   7.340  1.00  0.00           N  
ATOM    523  CA  SER A  36      -1.463 -10.806   6.278  1.00  0.00           C  
ATOM    524  C   SER A  36       0.023 -10.763   6.577  1.00  0.00           C  
ATOM    525  O   SER A  36       0.753 -11.714   6.280  1.00  0.00           O  
ATOM    526  CB  SER A  36      -1.696 -10.043   4.991  1.00  0.00           C  
ATOM    527  OG  SER A  36      -3.022 -10.155   4.574  1.00  0.00           O  
ATOM    528  H   SER A  36      -2.778  -9.369   7.116  1.00  0.00           H  
ATOM    529  HA  SER A  36      -1.765 -11.845   6.153  1.00  0.00           H  
ATOM    530 1HB  SER A  36      -1.448  -8.994   5.142  1.00  0.00           H  
ATOM    531 2HB  SER A  36      -1.032 -10.427   4.219  1.00  0.00           H  
ATOM    532  HG  SER A  36      -3.523  -9.570   5.190  1.00  0.00           H  
ATOM    533  N   PHE A  37       0.475  -9.649   7.153  1.00  0.00           N  
ATOM    534  CA  PHE A  37       1.876  -9.440   7.421  1.00  0.00           C  
ATOM    535  C   PHE A  37       2.108  -8.980   8.868  1.00  0.00           C  
ATOM    536  O   PHE A  37       2.458  -7.811   9.066  1.00  0.00           O  
ATOM    537  CB  PHE A  37       2.391  -8.336   6.503  1.00  0.00           C  
ATOM    538  CG  PHE A  37       2.097  -8.574   5.061  1.00  0.00           C  
ATOM    539  CD1 PHE A  37       1.167  -7.761   4.426  1.00  0.00           C  
ATOM    540  CD2 PHE A  37       2.672  -9.607   4.346  1.00  0.00           C  
ATOM    541  CE1 PHE A  37       0.835  -7.951   3.105  1.00  0.00           C  
ATOM    542  CE2 PHE A  37       2.331  -9.810   3.014  1.00  0.00           C  
ATOM    543  CZ  PHE A  37       1.412  -8.973   2.395  1.00  0.00           C  
ATOM    544  H   PHE A  37      -0.169  -8.903   7.389  1.00  0.00           H  
ATOM    545  HA  PHE A  37       2.420 -10.365   7.233  1.00  0.00           H  
ATOM    546 1HB  PHE A  37       1.937  -7.383   6.791  1.00  0.00           H  
ATOM    547 2HB  PHE A  37       3.463  -8.240   6.620  1.00  0.00           H  
ATOM    548  HD1 PHE A  37       0.703  -6.957   4.992  1.00  0.00           H  
ATOM    549  HD2 PHE A  37       3.390 -10.264   4.838  1.00  0.00           H  
ATOM    550  HE1 PHE A  37       0.113  -7.297   2.626  1.00  0.00           H  
ATOM    551  HE2 PHE A  37       2.788 -10.626   2.454  1.00  0.00           H  
ATOM    552  HZ  PHE A  37       1.146  -9.126   1.349  1.00  0.00           H  
ATOM    553  N   PRO A  38       2.024  -9.868   9.885  1.00  0.00           N  
ATOM    554  CA  PRO A  38       2.113  -9.584  11.320  1.00  0.00           C  
ATOM    555  C   PRO A  38       3.325  -8.742  11.698  1.00  0.00           C  
ATOM    556  O   PRO A  38       3.298  -7.992  12.670  1.00  0.00           O  
ATOM    557  CB  PRO A  38       2.217 -10.986  11.924  1.00  0.00           C  
ATOM    558  CG  PRO A  38       1.478 -11.860  10.950  1.00  0.00           C  
ATOM    559  CD  PRO A  38       1.817 -11.304   9.596  1.00  0.00           C  
ATOM    560  HA  PRO A  38       1.185  -9.088  11.640  1.00  0.00           H  
ATOM    561 1HB  PRO A  38       3.273 -11.270  12.043  1.00  0.00           H  
ATOM    562 2HB  PRO A  38       1.768 -10.993  12.925  1.00  0.00           H  
ATOM    563 1HG  PRO A  38       1.775 -12.911  11.067  1.00  0.00           H  
ATOM    564 2HG  PRO A  38       0.391 -11.812  11.142  1.00  0.00           H  
ATOM    565 1HD  PRO A  38       2.722 -11.767   9.184  1.00  0.00           H  
ATOM    566 2HD  PRO A  38       0.949 -11.472   8.978  1.00  0.00           H  
ATOM    567  N   THR A  39       4.392  -8.848  10.918  1.00  0.00           N  
ATOM    568  CA  THR A  39       5.617  -8.095  11.137  1.00  0.00           C  
ATOM    569  C   THR A  39       5.361  -6.579  11.160  1.00  0.00           C  
ATOM    570  O   THR A  39       6.075  -5.818  11.826  1.00  0.00           O  
ATOM    571  CB  THR A  39       6.630  -8.453  10.027  1.00  0.00           C  
ATOM    572  OG1 THR A  39       7.904  -7.871  10.323  1.00  0.00           O  
ATOM    573  CG2 THR A  39       6.136  -7.968   8.644  1.00  0.00           C  
ATOM    574  H   THR A  39       4.363  -9.477  10.132  1.00  0.00           H  
ATOM    575  HA  THR A  39       6.034  -8.385  12.102  1.00  0.00           H  
ATOM    576  HB  THR A  39       6.739  -9.535   9.994  1.00  0.00           H  
ATOM    577  HG1 THR A  39       8.525  -8.095   9.626  1.00  0.00           H  
ATOM    578 1HG2 THR A  39       6.858  -8.252   7.881  1.00  0.00           H  
ATOM    579 2HG2 THR A  39       5.174  -8.425   8.422  1.00  0.00           H  
ATOM    580 3HG2 THR A  39       6.032  -6.888   8.639  1.00  0.00           H  
ATOM    581  N   THR A  40       4.295  -6.134  10.487  1.00  0.00           N  
ATOM    582  CA  THR A  40       3.993  -4.719  10.407  1.00  0.00           C  
ATOM    583  C   THR A  40       3.439  -4.196  11.725  1.00  0.00           C  
ATOM    584  O   THR A  40       3.457  -2.993  11.975  1.00  0.00           O  
ATOM    585  CB  THR A  40       3.003  -4.440   9.259  1.00  0.00           C  
ATOM    586  OG1 THR A  40       1.790  -5.168   9.486  1.00  0.00           O  
ATOM    587  CG2 THR A  40       3.606  -4.858   7.913  1.00  0.00           C  
ATOM    588  H   THR A  40       3.694  -6.796   9.997  1.00  0.00           H  
ATOM    589  HA  THR A  40       4.919  -4.184  10.193  1.00  0.00           H  
ATOM    590  HB  THR A  40       2.777  -3.376   9.234  1.00  0.00           H  
ATOM    591  HG1 THR A  40       1.951  -6.128   9.313  1.00  0.00           H  
ATOM    592 1HG2 THR A  40       2.907  -4.655   7.110  1.00  0.00           H  
ATOM    593 2HG2 THR A  40       4.518  -4.302   7.740  1.00  0.00           H  
ATOM    594 3HG2 THR A  40       3.829  -5.919   7.933  1.00  0.00           H  
ATOM    595  N   LYS A  41       3.013  -5.102  12.612  1.00  0.00           N  
ATOM    596  CA  LYS A  41       2.450  -4.739  13.904  1.00  0.00           C  
ATOM    597  C   LYS A  41       3.524  -4.164  14.815  1.00  0.00           C  
ATOM    598  O   LYS A  41       3.210  -3.535  15.824  1.00  0.00           O  
ATOM    599  CB  LYS A  41       1.794  -5.928  14.603  1.00  0.00           C  
ATOM    600  CG  LYS A  41       0.519  -6.471  13.951  1.00  0.00           C  
ATOM    601  CD  LYS A  41      -0.016  -7.641  14.779  1.00  0.00           C  
ATOM    602  CE  LYS A  41      -1.316  -8.191  14.241  1.00  0.00           C  
ATOM    603  NZ  LYS A  41      -1.796  -9.357  15.038  1.00  0.00           N  
ATOM    604  H   LYS A  41       3.072  -6.093  12.389  1.00  0.00           H  
ATOM    605  HA  LYS A  41       1.687  -3.977  13.746  1.00  0.00           H  
ATOM    606 1HB  LYS A  41       2.510  -6.744  14.675  1.00  0.00           H  
ATOM    607 2HB  LYS A  41       1.535  -5.638  15.621  1.00  0.00           H  
ATOM    608 1HG  LYS A  41      -0.229  -5.693  13.875  1.00  0.00           H  
ATOM    609 2HG  LYS A  41       0.750  -6.826  12.943  1.00  0.00           H  
ATOM    610 1HD  LYS A  41       0.729  -8.440  14.773  1.00  0.00           H  
ATOM    611 2HD  LYS A  41      -0.167  -7.316  15.807  1.00  0.00           H  
ATOM    612 1HE  LYS A  41      -2.072  -7.408  14.274  1.00  0.00           H  
ATOM    613 2HE  LYS A  41      -1.171  -8.503  13.215  1.00  0.00           H  
ATOM    614 1HZ  LYS A  41      -2.665  -9.696  14.650  1.00  0.00           H  
ATOM    615 2HZ  LYS A  41      -1.102 -10.092  15.005  1.00  0.00           H  
ATOM    616 3HZ  LYS A  41      -1.943  -9.076  15.996  1.00  0.00           H  
ATOM    617  N   THR A  42       4.801  -4.352  14.464  1.00  0.00           N  
ATOM    618  CA  THR A  42       5.889  -3.871  15.300  1.00  0.00           C  
ATOM    619  C   THR A  42       5.976  -2.340  15.317  1.00  0.00           C  
ATOM    620  O   THR A  42       6.644  -1.764  16.174  1.00  0.00           O  
ATOM    621  CB  THR A  42       7.225  -4.487  14.849  1.00  0.00           C  
ATOM    622  OG1 THR A  42       7.487  -4.142  13.483  1.00  0.00           O  
ATOM    623  CG2 THR A  42       7.159  -6.002  14.978  1.00  0.00           C  
ATOM    624  H   THR A  42       5.038  -4.852  13.604  1.00  0.00           H  
ATOM    625  HA  THR A  42       5.702  -4.201  16.321  1.00  0.00           H  
ATOM    626  HB  THR A  42       8.029  -4.101  15.472  1.00  0.00           H  
ATOM    627  HG1 THR A  42       6.956  -4.727  12.889  1.00  0.00           H  
ATOM    628 1HG2 THR A  42       8.105  -6.437  14.656  1.00  0.00           H  
ATOM    629 2HG2 THR A  42       6.967  -6.272  16.014  1.00  0.00           H  
ATOM    630 3HG2 THR A  42       6.353  -6.385  14.348  1.00  0.00           H  
ATOM    631  N   TYR A  43       5.267  -1.675  14.401  1.00  0.00           N  
ATOM    632  CA  TYR A  43       5.210  -0.219  14.380  1.00  0.00           C  
ATOM    633  C   TYR A  43       3.942   0.307  15.041  1.00  0.00           C  
ATOM    634  O   TYR A  43       3.651   1.503  14.993  1.00  0.00           O  
ATOM    635  CB  TYR A  43       5.345   0.302  12.959  1.00  0.00           C  
ATOM    636  CG  TYR A  43       6.749   0.204  12.441  1.00  0.00           C  
ATOM    637  CD1 TYR A  43       7.146  -0.838  11.628  1.00  0.00           C  
ATOM    638  CD2 TYR A  43       7.648   1.206  12.778  1.00  0.00           C  
ATOM    639  CE1 TYR A  43       8.451  -0.870  11.158  1.00  0.00           C  
ATOM    640  CE2 TYR A  43       8.927   1.170  12.308  1.00  0.00           C  
ATOM    641  CZ  TYR A  43       9.333   0.137  11.497  1.00  0.00           C  
ATOM    642  OH  TYR A  43      10.620   0.134  10.972  1.00  0.00           O  
ATOM    643  H   TYR A  43       4.738  -2.194  13.695  1.00  0.00           H  
ATOM    644  HA  TYR A  43       6.052   0.164  14.954  1.00  0.00           H  
ATOM    645 1HB  TYR A  43       4.691  -0.274  12.298  1.00  0.00           H  
ATOM    646 2HB  TYR A  43       5.028   1.343  12.914  1.00  0.00           H  
ATOM    647  HD1 TYR A  43       6.440  -1.628  11.358  1.00  0.00           H  
ATOM    648  HD2 TYR A  43       7.331   2.034  13.412  1.00  0.00           H  
ATOM    649  HE1 TYR A  43       8.779  -1.680  10.516  1.00  0.00           H  
ATOM    650  HE2 TYR A  43       9.625   1.972  12.564  1.00  0.00           H  
ATOM    651  HH  TYR A  43      11.021   1.052  11.065  1.00  0.00           H  
ATOM    652  N   PHE A  44       3.206  -0.595  15.697  1.00  0.00           N  
ATOM    653  CA  PHE A  44       1.968  -0.280  16.388  1.00  0.00           C  
ATOM    654  C   PHE A  44       1.957  -0.685  17.887  1.00  0.00           C  
ATOM    655  O   PHE A  44       0.933  -1.173  18.375  1.00  0.00           O  
ATOM    656  CB  PHE A  44       0.848  -0.989  15.635  1.00  0.00           C  
ATOM    657  CG  PHE A  44       0.707  -0.494  14.244  1.00  0.00           C  
ATOM    658  CD1 PHE A  44       1.514  -0.975  13.254  1.00  0.00           C  
ATOM    659  CD2 PHE A  44      -0.227   0.436  13.922  1.00  0.00           C  
ATOM    660  CE1 PHE A  44       1.418  -0.514  11.959  1.00  0.00           C  
ATOM    661  CE2 PHE A  44      -0.350   0.898  12.649  1.00  0.00           C  
ATOM    662  CZ  PHE A  44       0.479   0.430  11.652  1.00  0.00           C  
ATOM    663  H   PHE A  44       3.496  -1.572  15.708  1.00  0.00           H  
ATOM    664  HA  PHE A  44       1.812   0.793  16.312  1.00  0.00           H  
ATOM    665 1HB  PHE A  44       1.066  -2.052  15.597  1.00  0.00           H  
ATOM    666 2HB  PHE A  44      -0.083  -0.860  16.134  1.00  0.00           H  
ATOM    667  HD1 PHE A  44       2.251  -1.714  13.516  1.00  0.00           H  
ATOM    668  HD2 PHE A  44      -0.879   0.813  14.686  1.00  0.00           H  
ATOM    669  HE1 PHE A  44       2.085  -0.908  11.188  1.00  0.00           H  
ATOM    670  HE2 PHE A  44      -1.102   1.634  12.433  1.00  0.00           H  
ATOM    671  HZ  PHE A  44       0.383   0.799  10.635  1.00  0.00           H  
ATOM    672  N   PRO A  45       3.034  -0.422  18.670  1.00  0.00           N  
ATOM    673  CA  PRO A  45       3.217  -0.869  20.044  1.00  0.00           C  
ATOM    674  C   PRO A  45       2.177  -0.356  21.018  1.00  0.00           C  
ATOM    675  O   PRO A  45       1.980  -0.949  22.079  1.00  0.00           O  
ATOM    676  CB  PRO A  45       4.584  -0.280  20.413  1.00  0.00           C  
ATOM    677  CG  PRO A  45       4.763   0.888  19.483  1.00  0.00           C  
ATOM    678  CD  PRO A  45       4.118   0.461  18.208  1.00  0.00           C  
ATOM    679  HA  PRO A  45       3.249  -1.968  20.059  1.00  0.00           H  
ATOM    680 1HB  PRO A  45       4.584   0.023  21.475  1.00  0.00           H  
ATOM    681 2HB  PRO A  45       5.366  -1.042  20.296  1.00  0.00           H  
ATOM    682 1HG  PRO A  45       4.303   1.786  19.909  1.00  0.00           H  
ATOM    683 2HG  PRO A  45       5.833   1.110  19.360  1.00  0.00           H  
ATOM    684 1HD  PRO A  45       3.733   1.340  17.672  1.00  0.00           H  
ATOM    685 2HD  PRO A  45       4.871  -0.105  17.641  1.00  0.00           H  
ATOM    686  N   HIS A  46       1.506   0.739  20.674  1.00  0.00           N  
ATOM    687  CA  HIS A  46       0.509   1.256  21.582  1.00  0.00           C  
ATOM    688  C   HIS A  46      -0.803   1.453  20.854  1.00  0.00           C  
ATOM    689  O   HIS A  46      -1.490   2.469  21.035  1.00  0.00           O  
ATOM    690  CB  HIS A  46       0.988   2.580  22.178  1.00  0.00           C  
ATOM    691  CG  HIS A  46       2.279   2.448  22.935  1.00  0.00           C  
ATOM    692  ND1 HIS A  46       2.369   1.799  24.148  1.00  0.00           N  
ATOM    693  CD2 HIS A  46       3.528   2.878  22.642  1.00  0.00           C  
ATOM    694  CE1 HIS A  46       3.623   1.837  24.566  1.00  0.00           C  
ATOM    695  NE2 HIS A  46       4.344   2.486  23.670  1.00  0.00           N  
ATOM    696  H   HIS A  46       1.683   1.206  19.800  1.00  0.00           H  
ATOM    697  HA  HIS A  46       0.335   0.552  22.395  1.00  0.00           H  
ATOM    698 1HB  HIS A  46       1.129   3.309  21.379  1.00  0.00           H  
ATOM    699 2HB  HIS A  46       0.229   2.973  22.854  1.00  0.00           H  
ATOM    700  HD1 HIS A  46       1.720   1.103  24.463  1.00  0.00           H  
ATOM    701  HD2 HIS A  46       3.941   3.431  21.799  1.00  0.00           H  
ATOM    702  HE1 HIS A  46       3.904   1.375  25.512  1.00  0.00           H  
ATOM    703  N   PHE A  47      -1.171   0.419  20.102  1.00  0.00           N  
ATOM    704  CA  PHE A  47      -2.449   0.344  19.425  1.00  0.00           C  
ATOM    705  C   PHE A  47      -3.297  -0.835  19.818  1.00  0.00           C  
ATOM    706  O   PHE A  47      -2.813  -1.958  19.977  1.00  0.00           O  
ATOM    707  CB  PHE A  47      -2.250   0.260  17.932  1.00  0.00           C  
ATOM    708  CG  PHE A  47      -1.831   1.486  17.242  1.00  0.00           C  
ATOM    709  CD1 PHE A  47      -0.548   1.948  17.288  1.00  0.00           C  
ATOM    710  CD2 PHE A  47      -2.738   2.128  16.425  1.00  0.00           C  
ATOM    711  CE1 PHE A  47      -0.171   3.060  16.565  1.00  0.00           C  
ATOM    712  CE2 PHE A  47      -2.384   3.234  15.694  1.00  0.00           C  
ATOM    713  CZ  PHE A  47      -1.094   3.707  15.766  1.00  0.00           C  
ATOM    714  H   PHE A  47      -0.504  -0.341  19.959  1.00  0.00           H  
ATOM    715  HA  PHE A  47      -2.995   1.231  19.668  1.00  0.00           H  
ATOM    716 1HB  PHE A  47      -1.539  -0.518  17.726  1.00  0.00           H  
ATOM    717 2HB  PHE A  47      -3.193  -0.042  17.504  1.00  0.00           H  
ATOM    718  HD1 PHE A  47       0.167   1.434  17.908  1.00  0.00           H  
ATOM    719  HD2 PHE A  47      -3.753   1.733  16.361  1.00  0.00           H  
ATOM    720  HE1 PHE A  47       0.857   3.421  16.619  1.00  0.00           H  
ATOM    721  HE2 PHE A  47      -3.118   3.728  15.055  1.00  0.00           H  
ATOM    722  HZ  PHE A  47      -0.800   4.582  15.187  1.00  0.00           H  
ATOM    723  N   ASP A  48      -4.594  -0.595  19.874  1.00  0.00           N  
ATOM    724  CA  ASP A  48      -5.529  -1.692  19.994  1.00  0.00           C  
ATOM    725  C   ASP A  48      -5.858  -2.104  18.576  1.00  0.00           C  
ATOM    726  O   ASP A  48      -6.624  -1.429  17.886  1.00  0.00           O  
ATOM    727  CB  ASP A  48      -6.793  -1.329  20.770  1.00  0.00           C  
ATOM    728  CG  ASP A  48      -7.745  -2.554  20.959  1.00  0.00           C  
ATOM    729  OD1 ASP A  48      -7.614  -3.544  20.229  1.00  0.00           O  
ATOM    730  OD2 ASP A  48      -8.579  -2.491  21.832  1.00  0.00           O  
ATOM    731  H   ASP A  48      -4.920   0.371  19.805  1.00  0.00           H  
ATOM    732  HA  ASP A  48      -5.046  -2.530  20.498  1.00  0.00           H  
ATOM    733 1HB  ASP A  48      -6.519  -0.942  21.753  1.00  0.00           H  
ATOM    734 2HB  ASP A  48      -7.330  -0.537  20.246  1.00  0.00           H  
ATOM    735  N   LEU A  49      -5.260  -3.197  18.118  1.00  0.00           N  
ATOM    736  CA  LEU A  49      -5.425  -3.598  16.730  1.00  0.00           C  
ATOM    737  C   LEU A  49      -6.543  -4.620  16.551  1.00  0.00           C  
ATOM    738  O   LEU A  49      -6.621  -5.283  15.514  1.00  0.00           O  
ATOM    739  CB  LEU A  49      -4.123  -4.143  16.135  1.00  0.00           C  
ATOM    740  CG  LEU A  49      -2.931  -3.167  16.114  1.00  0.00           C  
ATOM    741  CD1 LEU A  49      -1.755  -3.854  15.448  1.00  0.00           C  
ATOM    742  CD2 LEU A  49      -3.321  -1.908  15.404  1.00  0.00           C  
ATOM    743  H   LEU A  49      -4.660  -3.729  18.735  1.00  0.00           H  
ATOM    744  HA  LEU A  49      -5.695  -2.715  16.158  1.00  0.00           H  
ATOM    745 1HB  LEU A  49      -3.824  -5.021  16.704  1.00  0.00           H  
ATOM    746 2HB  LEU A  49      -4.315  -4.449  15.105  1.00  0.00           H  
ATOM    747  HG  LEU A  49      -2.636  -2.921  17.139  1.00  0.00           H  
ATOM    748 1HD1 LEU A  49      -0.911  -3.194  15.434  1.00  0.00           H  
ATOM    749 2HD1 LEU A  49      -1.499  -4.754  16.001  1.00  0.00           H  
ATOM    750 3HD1 LEU A  49      -2.024  -4.115  14.427  1.00  0.00           H  
ATOM    751 1HD2 LEU A  49      -2.482  -1.219  15.379  1.00  0.00           H  
ATOM    752 2HD2 LEU A  49      -3.607  -2.148  14.425  1.00  0.00           H  
ATOM    753 3HD2 LEU A  49      -4.159  -1.447  15.919  1.00  0.00           H  
ATOM    754  N   SER A  50      -7.405  -4.765  17.561  1.00  0.00           N  
ATOM    755  CA  SER A  50      -8.523  -5.690  17.450  1.00  0.00           C  
ATOM    756  C   SER A  50      -9.382  -5.275  16.264  1.00  0.00           C  
ATOM    757  O   SER A  50      -9.480  -4.083  15.947  1.00  0.00           O  
ATOM    758  CB  SER A  50      -9.382  -5.656  18.701  1.00  0.00           C  
ATOM    759  OG  SER A  50      -8.658  -6.039  19.831  1.00  0.00           O  
ATOM    760  H   SER A  50      -7.309  -4.214  18.428  1.00  0.00           H  
ATOM    761  HA  SER A  50      -8.143  -6.698  17.284  1.00  0.00           H  
ATOM    762 1HB  SER A  50      -9.775  -4.647  18.847  1.00  0.00           H  
ATOM    763 2HB  SER A  50     -10.231  -6.322  18.567  1.00  0.00           H  
ATOM    764  HG  SER A  50      -8.223  -5.205  20.138  1.00  0.00           H  
ATOM    765  N   HIS A  51     -10.023  -6.238  15.611  1.00  0.00           N  
ATOM    766  CA  HIS A  51     -10.838  -5.864  14.465  1.00  0.00           C  
ATOM    767  C   HIS A  51     -11.933  -4.910  14.891  1.00  0.00           C  
ATOM    768  O   HIS A  51     -12.571  -5.102  15.928  1.00  0.00           O  
ATOM    769  CB  HIS A  51     -11.447  -7.098  13.786  1.00  0.00           C  
ATOM    770  CG  HIS A  51     -10.454  -7.944  13.020  1.00  0.00           C  
ATOM    771  ND1 HIS A  51      -9.844  -7.507  11.857  1.00  0.00           N  
ATOM    772  CD2 HIS A  51      -9.974  -9.191  13.250  1.00  0.00           C  
ATOM    773  CE1 HIS A  51      -9.028  -8.448  11.408  1.00  0.00           C  
ATOM    774  NE2 HIS A  51      -9.090  -9.482  12.235  1.00  0.00           N  
ATOM    775  H   HIS A  51      -9.931  -7.203  15.891  1.00  0.00           H  
ATOM    776  HA  HIS A  51     -10.219  -5.349  13.728  1.00  0.00           H  
ATOM    777 1HB  HIS A  51     -11.930  -7.725  14.533  1.00  0.00           H  
ATOM    778 2HB  HIS A  51     -12.217  -6.771  13.086  1.00  0.00           H  
ATOM    779  HD1 HIS A  51     -10.114  -6.673  11.318  1.00  0.00           H  
ATOM    780  HD2 HIS A  51     -10.161  -9.924  14.036  1.00  0.00           H  
ATOM    781  HE1 HIS A  51      -8.450  -8.290  10.495  1.00  0.00           H  
ATOM    782  N   GLY A  52     -12.151  -3.879  14.079  1.00  0.00           N  
ATOM    783  CA  GLY A  52     -13.170  -2.871  14.338  1.00  0.00           C  
ATOM    784  C   GLY A  52     -12.700  -1.746  15.274  1.00  0.00           C  
ATOM    785  O   GLY A  52     -13.458  -0.806  15.529  1.00  0.00           O  
ATOM    786  H   GLY A  52     -11.572  -3.784  13.237  1.00  0.00           H  
ATOM    787 1HA  GLY A  52     -13.482  -2.442  13.387  1.00  0.00           H  
ATOM    788 2HA  GLY A  52     -14.046  -3.355  14.767  1.00  0.00           H  
ATOM    789  N   SER A  53     -11.456  -1.816  15.760  1.00  0.00           N  
ATOM    790  CA  SER A  53     -10.940  -0.807  16.681  1.00  0.00           C  
ATOM    791  C   SER A  53     -10.990   0.604  16.147  1.00  0.00           C  
ATOM    792  O   SER A  53     -10.576   0.887  15.019  1.00  0.00           O  
ATOM    793  CB  SER A  53      -9.508  -1.101  17.042  1.00  0.00           C  
ATOM    794  OG  SER A  53      -8.934  -0.051  17.813  1.00  0.00           O  
ATOM    795  H   SER A  53     -10.861  -2.618  15.537  1.00  0.00           H  
ATOM    796  HA  SER A  53     -11.542  -0.849  17.589  1.00  0.00           H  
ATOM    797 1HB  SER A  53      -9.462  -2.032  17.613  1.00  0.00           H  
ATOM    798 2HB  SER A  53      -8.924  -1.258  16.137  1.00  0.00           H  
ATOM    799  HG  SER A  53      -8.030  -0.396  18.035  1.00  0.00           H  
ATOM    800  N   ALA A  54     -11.427   1.506  17.018  1.00  0.00           N  
ATOM    801  CA  ALA A  54     -11.521   2.930  16.739  1.00  0.00           C  
ATOM    802  C   ALA A  54     -10.164   3.538  16.431  1.00  0.00           C  
ATOM    803  O   ALA A  54     -10.072   4.574  15.770  1.00  0.00           O  
ATOM    804  CB  ALA A  54     -12.140   3.655  17.917  1.00  0.00           C  
ATOM    805  H   ALA A  54     -11.734   1.174  17.922  1.00  0.00           H  
ATOM    806  HA  ALA A  54     -12.159   3.058  15.867  1.00  0.00           H  
ATOM    807 1HB  ALA A  54     -12.233   4.715  17.683  1.00  0.00           H  
ATOM    808 2HB  ALA A  54     -13.127   3.240  18.120  1.00  0.00           H  
ATOM    809 3HB  ALA A  54     -11.505   3.531  18.792  1.00  0.00           H  
ATOM    810  N   GLN A  55      -9.101   2.924  16.948  1.00  0.00           N  
ATOM    811  CA  GLN A  55      -7.781   3.504  16.792  1.00  0.00           C  
ATOM    812  C   GLN A  55      -7.267   3.199  15.396  1.00  0.00           C  
ATOM    813  O   GLN A  55      -6.620   4.039  14.759  1.00  0.00           O  
ATOM    814  CB  GLN A  55      -6.858   2.978  17.878  1.00  0.00           C  
ATOM    815  CG  GLN A  55      -5.557   3.685  17.968  1.00  0.00           C  
ATOM    816  CD  GLN A  55      -4.763   3.182  19.136  1.00  0.00           C  
ATOM    817  OE1 GLN A  55      -5.211   2.230  19.808  1.00  0.00           O  
ATOM    818  NE2 GLN A  55      -3.598   3.780  19.389  1.00  0.00           N  
ATOM    819  H   GLN A  55      -9.203   2.025  17.427  1.00  0.00           H  
ATOM    820  HA  GLN A  55      -7.858   4.586  16.899  1.00  0.00           H  
ATOM    821 1HB  GLN A  55      -7.356   3.050  18.844  1.00  0.00           H  
ATOM    822 2HB  GLN A  55      -6.655   1.919  17.694  1.00  0.00           H  
ATOM    823 1HG  GLN A  55      -5.013   3.539  17.057  1.00  0.00           H  
ATOM    824 2HG  GLN A  55      -5.747   4.747  18.119  1.00  0.00           H  
ATOM    825 1HE2 GLN A  55      -2.997   3.460  20.157  1.00  0.00           H  
ATOM    826 2HE2 GLN A  55      -3.287   4.537  18.817  1.00  0.00           H  
ATOM    827  N   VAL A  56      -7.591   2.004  14.903  1.00  0.00           N  
ATOM    828  CA  VAL A  56      -7.199   1.613  13.561  1.00  0.00           C  
ATOM    829  C   VAL A  56      -8.011   2.447  12.595  1.00  0.00           C  
ATOM    830  O   VAL A  56      -7.479   2.925  11.598  1.00  0.00           O  
ATOM    831  CB  VAL A  56      -7.408   0.118  13.293  1.00  0.00           C  
ATOM    832  CG1 VAL A  56      -7.113  -0.188  11.799  1.00  0.00           C  
ATOM    833  CG2 VAL A  56      -6.487  -0.678  14.203  1.00  0.00           C  
ATOM    834  H   VAL A  56      -8.137   1.366  15.467  1.00  0.00           H  
ATOM    835  HA  VAL A  56      -6.141   1.839  13.420  1.00  0.00           H  
ATOM    836  HB  VAL A  56      -8.450  -0.150  13.496  1.00  0.00           H  
ATOM    837 1HG1 VAL A  56      -7.264  -1.246  11.607  1.00  0.00           H  
ATOM    838 2HG1 VAL A  56      -7.788   0.392  11.165  1.00  0.00           H  
ATOM    839 3HG1 VAL A  56      -6.083   0.079  11.568  1.00  0.00           H  
ATOM    840 1HG2 VAL A  56      -6.632  -1.746  14.023  1.00  0.00           H  
ATOM    841 2HG2 VAL A  56      -5.457  -0.406  13.991  1.00  0.00           H  
ATOM    842 3HG2 VAL A  56      -6.717  -0.453  15.248  1.00  0.00           H  
ATOM    843  N   LYS A  57      -9.306   2.631  12.893  1.00  0.00           N  
ATOM    844  CA  LYS A  57     -10.155   3.456  12.043  1.00  0.00           C  
ATOM    845  C   LYS A  57      -9.637   4.893  11.979  1.00  0.00           C  
ATOM    846  O   LYS A  57      -9.588   5.494  10.900  1.00  0.00           O  
ATOM    847  CB  LYS A  57     -11.590   3.431  12.545  1.00  0.00           C  
ATOM    848  CG  LYS A  57     -12.307   2.106  12.328  1.00  0.00           C  
ATOM    849  CD  LYS A  57     -13.704   2.139  12.919  1.00  0.00           C  
ATOM    850  CE  LYS A  57     -14.433   0.833  12.696  1.00  0.00           C  
ATOM    851  NZ  LYS A  57     -15.772   0.830  13.347  1.00  0.00           N  
ATOM    852  H   LYS A  57      -9.708   2.179  13.718  1.00  0.00           H  
ATOM    853  HA  LYS A  57     -10.135   3.050  11.045  1.00  0.00           H  
ATOM    854 1HB  LYS A  57     -11.599   3.646  13.609  1.00  0.00           H  
ATOM    855 2HB  LYS A  57     -12.163   4.212  12.050  1.00  0.00           H  
ATOM    856 1HG  LYS A  57     -12.372   1.897  11.261  1.00  0.00           H  
ATOM    857 2HG  LYS A  57     -11.738   1.306  12.802  1.00  0.00           H  
ATOM    858 1HD  LYS A  57     -13.630   2.308  13.995  1.00  0.00           H  
ATOM    859 2HD  LYS A  57     -14.276   2.951  12.477  1.00  0.00           H  
ATOM    860 1HE  LYS A  57     -14.559   0.673  11.627  1.00  0.00           H  
ATOM    861 2HE  LYS A  57     -13.837   0.025  13.103  1.00  0.00           H  
ATOM    862 1HZ  LYS A  57     -16.228  -0.054  13.181  1.00  0.00           H  
ATOM    863 2HZ  LYS A  57     -15.659   0.970  14.346  1.00  0.00           H  
ATOM    864 3HZ  LYS A  57     -16.334   1.574  12.966  1.00  0.00           H  
ATOM    865  N   GLY A  58      -9.177   5.422  13.115  1.00  0.00           N  
ATOM    866  CA  GLY A  58      -8.596   6.756  13.162  1.00  0.00           C  
ATOM    867  C   GLY A  58      -7.394   6.821  12.225  1.00  0.00           C  
ATOM    868  O   GLY A  58      -7.296   7.706  11.365  1.00  0.00           O  
ATOM    869  H   GLY A  58      -9.268   4.908  13.990  1.00  0.00           H  
ATOM    870 1HA  GLY A  58      -9.342   7.495  12.872  1.00  0.00           H  
ATOM    871 2HA  GLY A  58      -8.286   6.976  14.183  1.00  0.00           H  
ATOM    872  N   HIS A  59      -6.482   5.863  12.387  1.00  0.00           N  
ATOM    873  CA  HIS A  59      -5.294   5.795  11.557  1.00  0.00           C  
ATOM    874  C   HIS A  59      -5.674   5.665  10.084  1.00  0.00           C  
ATOM    875  O   HIS A  59      -5.083   6.322   9.224  1.00  0.00           O  
ATOM    876  CB  HIS A  59      -4.400   4.624  11.955  1.00  0.00           C  
ATOM    877  CG  HIS A  59      -3.123   4.594  11.187  1.00  0.00           C  
ATOM    878  ND1 HIS A  59      -2.286   3.512  11.182  1.00  0.00           N  
ATOM    879  CD2 HIS A  59      -2.535   5.530  10.412  1.00  0.00           C  
ATOM    880  CE1 HIS A  59      -1.232   3.777  10.425  1.00  0.00           C  
ATOM    881  NE2 HIS A  59      -1.358   4.995   9.950  1.00  0.00           N  
ATOM    882  H   HIS A  59      -6.615   5.165  13.122  1.00  0.00           H  
ATOM    883  HA  HIS A  59      -4.719   6.712  11.671  1.00  0.00           H  
ATOM    884 1HB  HIS A  59      -4.174   4.682  13.018  1.00  0.00           H  
ATOM    885 2HB  HIS A  59      -4.931   3.688  11.786  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -2.920   6.524  10.195  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -0.401   3.105  10.230  1.00  0.00           H  
ATOM    888  HE2 HIS A  59      -0.701   5.465   9.342  1.00  0.00           H  
ATOM    889  N   GLY A  60      -6.631   4.788   9.787  1.00  0.00           N  
ATOM    890  CA  GLY A  60      -7.066   4.538   8.426  1.00  0.00           C  
ATOM    891  C   GLY A  60      -7.535   5.812   7.761  1.00  0.00           C  
ATOM    892  O   GLY A  60      -7.214   6.059   6.595  1.00  0.00           O  
ATOM    893  H   GLY A  60      -7.070   4.268  10.536  1.00  0.00           H  
ATOM    894 1HA  GLY A  60      -6.259   4.087   7.850  1.00  0.00           H  
ATOM    895 2HA  GLY A  60      -7.886   3.830   8.459  1.00  0.00           H  
ATOM    896  N   LYS A  61      -8.237   6.663   8.512  1.00  0.00           N  
ATOM    897  CA  LYS A  61      -8.681   7.933   7.969  1.00  0.00           C  
ATOM    898  C   LYS A  61      -7.471   8.784   7.625  1.00  0.00           C  
ATOM    899  O   LYS A  61      -7.417   9.381   6.553  1.00  0.00           O  
ATOM    900  CB  LYS A  61      -9.568   8.677   8.962  1.00  0.00           C  
ATOM    901  CG  LYS A  61     -10.111  10.027   8.460  1.00  0.00           C  
ATOM    902  CD  LYS A  61     -11.087   9.858   7.298  1.00  0.00           C  
ATOM    903  CE  LYS A  61     -11.904  11.152   7.048  1.00  0.00           C  
ATOM    904  NZ  LYS A  61     -11.077  12.276   6.473  1.00  0.00           N  
ATOM    905  H   LYS A  61      -8.498   6.396   9.465  1.00  0.00           H  
ATOM    906  HA  LYS A  61      -9.240   7.753   7.058  1.00  0.00           H  
ATOM    907 1HB  LYS A  61     -10.412   8.044   9.238  1.00  0.00           H  
ATOM    908 2HB  LYS A  61      -9.001   8.869   9.871  1.00  0.00           H  
ATOM    909 1HG  LYS A  61     -10.612  10.543   9.277  1.00  0.00           H  
ATOM    910 2HG  LYS A  61      -9.274  10.650   8.121  1.00  0.00           H  
ATOM    911 1HD  LYS A  61     -10.520   9.631   6.391  1.00  0.00           H  
ATOM    912 2HD  LYS A  61     -11.767   9.036   7.503  1.00  0.00           H  
ATOM    913 1HE  LYS A  61     -12.717  10.929   6.360  1.00  0.00           H  
ATOM    914 2HE  LYS A  61     -12.323  11.482   7.997  1.00  0.00           H  
ATOM    915 1HZ  LYS A  61     -11.643  13.083   6.331  1.00  0.00           H  
ATOM    916 2HZ  LYS A  61     -10.274  12.543   7.056  1.00  0.00           H  
ATOM    917 3HZ  LYS A  61     -10.663  12.009   5.579  1.00  0.00           H  
ATOM    918  N   LYS A  62      -6.469   8.807   8.508  1.00  0.00           N  
ATOM    919  CA  LYS A  62      -5.290   9.624   8.243  1.00  0.00           C  
ATOM    920  C   LYS A  62      -4.565   9.150   6.977  1.00  0.00           C  
ATOM    921  O   LYS A  62      -4.119   9.972   6.166  1.00  0.00           O  
ATOM    922  CB  LYS A  62      -4.341   9.587   9.439  1.00  0.00           C  
ATOM    923  CG  LYS A  62      -4.863  10.313  10.670  1.00  0.00           C  
ATOM    924  CD  LYS A  62      -3.891  10.202  11.835  1.00  0.00           C  
ATOM    925  CE  LYS A  62      -4.431  10.899  13.075  1.00  0.00           C  
ATOM    926  NZ  LYS A  62      -3.508  10.762  14.236  1.00  0.00           N  
ATOM    927  H   LYS A  62      -6.557   8.286   9.385  1.00  0.00           H  
ATOM    928  HA  LYS A  62      -5.613  10.652   8.081  1.00  0.00           H  
ATOM    929 1HB  LYS A  62      -4.149   8.562   9.718  1.00  0.00           H  
ATOM    930 2HB  LYS A  62      -3.388  10.033   9.161  1.00  0.00           H  
ATOM    931 1HG  LYS A  62      -5.027  11.363  10.434  1.00  0.00           H  
ATOM    932 2HG  LYS A  62      -5.817   9.869  10.961  1.00  0.00           H  
ATOM    933 1HD  LYS A  62      -3.725   9.148  12.065  1.00  0.00           H  
ATOM    934 2HD  LYS A  62      -2.937  10.651  11.560  1.00  0.00           H  
ATOM    935 1HE  LYS A  62      -4.572  11.956  12.857  1.00  0.00           H  
ATOM    936 2HE  LYS A  62      -5.396  10.460  13.336  1.00  0.00           H  
ATOM    937 1HZ  LYS A  62      -3.901  11.235  15.037  1.00  0.00           H  
ATOM    938 2HZ  LYS A  62      -3.381   9.783  14.452  1.00  0.00           H  
ATOM    939 3HZ  LYS A  62      -2.615  11.174  14.007  1.00  0.00           H  
ATOM    940  N   VAL A  63      -4.504   7.829   6.777  1.00  0.00           N  
ATOM    941  CA  VAL A  63      -3.865   7.276   5.585  1.00  0.00           C  
ATOM    942  C   VAL A  63      -4.649   7.684   4.353  1.00  0.00           C  
ATOM    943  O   VAL A  63      -4.083   8.148   3.359  1.00  0.00           O  
ATOM    944  CB  VAL A  63      -3.832   5.720   5.625  1.00  0.00           C  
ATOM    945  CG1 VAL A  63      -3.341   5.161   4.269  1.00  0.00           C  
ATOM    946  CG2 VAL A  63      -2.929   5.239   6.752  1.00  0.00           C  
ATOM    947  H   VAL A  63      -4.887   7.207   7.492  1.00  0.00           H  
ATOM    948  HA  VAL A  63      -2.850   7.665   5.514  1.00  0.00           H  
ATOM    949  HB  VAL A  63      -4.844   5.350   5.792  1.00  0.00           H  
ATOM    950 1HG1 VAL A  63      -3.343   4.071   4.304  1.00  0.00           H  
ATOM    951 2HG1 VAL A  63      -4.007   5.498   3.476  1.00  0.00           H  
ATOM    952 3HG1 VAL A  63      -2.331   5.515   4.070  1.00  0.00           H  
ATOM    953 1HG2 VAL A  63      -2.930   4.149   6.783  1.00  0.00           H  
ATOM    954 2HG2 VAL A  63      -1.915   5.598   6.591  1.00  0.00           H  
ATOM    955 3HG2 VAL A  63      -3.304   5.624   7.684  1.00  0.00           H  
ATOM    956  N   ALA A  64      -5.967   7.521   4.425  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -6.843   7.855   3.325  1.00  0.00           C  
ATOM    958  C   ALA A  64      -6.756   9.322   2.949  1.00  0.00           C  
ATOM    959  O   ALA A  64      -6.734   9.668   1.760  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -8.255   7.531   3.716  1.00  0.00           C  
ATOM    961  H   ALA A  64      -6.381   7.135   5.275  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -6.550   7.259   2.463  1.00  0.00           H  
ATOM    963 1HB  ALA A  64      -8.908   7.758   2.904  1.00  0.00           H  
ATOM    964 2HB  ALA A  64      -8.322   6.476   3.972  1.00  0.00           H  
ATOM    965 3HB  ALA A  64      -8.533   8.131   4.579  1.00  0.00           H  
ATOM    966  N   ASP A  65      -6.669  10.199   3.951  1.00  0.00           N  
ATOM    967  CA  ASP A  65      -6.570  11.615   3.662  1.00  0.00           C  
ATOM    968  C   ASP A  65      -5.233  11.918   2.999  1.00  0.00           C  
ATOM    969  O   ASP A  65      -5.164  12.700   2.047  1.00  0.00           O  
ATOM    970  CB  ASP A  65      -6.757  12.454   4.931  1.00  0.00           C  
ATOM    971  CG  ASP A  65      -8.223  12.475   5.436  1.00  0.00           C  
ATOM    972  OD1 ASP A  65      -9.107  12.055   4.712  1.00  0.00           O  
ATOM    973  OD2 ASP A  65      -8.490  12.925   6.543  1.00  0.00           O  
ATOM    974  H   ASP A  65      -6.703   9.877   4.918  1.00  0.00           H  
ATOM    975  HA  ASP A  65      -7.364  11.881   2.966  1.00  0.00           H  
ATOM    976 1HB  ASP A  65      -6.125  12.038   5.722  1.00  0.00           H  
ATOM    977 2HB  ASP A  65      -6.426  13.475   4.747  1.00  0.00           H  
ATOM    978  N   ALA A  66      -4.160  11.267   3.458  1.00  0.00           N  
ATOM    979  CA  ALA A  66      -2.861  11.489   2.839  1.00  0.00           C  
ATOM    980  C   ALA A  66      -2.878  11.066   1.373  1.00  0.00           C  
ATOM    981  O   ALA A  66      -2.360  11.781   0.508  1.00  0.00           O  
ATOM    982  CB  ALA A  66      -1.787  10.714   3.578  1.00  0.00           C  
ATOM    983  H   ALA A  66      -4.235  10.636   4.259  1.00  0.00           H  
ATOM    984  HA  ALA A  66      -2.639  12.554   2.886  1.00  0.00           H  
ATOM    985 1HB  ALA A  66      -0.825  10.901   3.114  1.00  0.00           H  
ATOM    986 2HB  ALA A  66      -1.763  11.029   4.621  1.00  0.00           H  
ATOM    987 3HB  ALA A  66      -2.012   9.650   3.529  1.00  0.00           H  
ATOM    988  N   LEU A  67      -3.524   9.928   1.084  1.00  0.00           N  
ATOM    989  CA  LEU A  67      -3.618   9.449  -0.288  1.00  0.00           C  
ATOM    990  C   LEU A  67      -4.477  10.371  -1.130  1.00  0.00           C  
ATOM    991  O   LEU A  67      -4.139  10.654  -2.279  1.00  0.00           O  
ATOM    992  CB  LEU A  67      -4.185   8.028  -0.329  1.00  0.00           C  
ATOM    993  CG  LEU A  67      -3.265   6.942   0.231  1.00  0.00           C  
ATOM    994  CD1 LEU A  67      -4.028   5.638   0.311  1.00  0.00           C  
ATOM    995  CD2 LEU A  67      -2.029   6.807  -0.674  1.00  0.00           C  
ATOM    996  H   LEU A  67      -3.925   9.373   1.844  1.00  0.00           H  
ATOM    997  HA  LEU A  67      -2.617   9.430  -0.711  1.00  0.00           H  
ATOM    998 1HB  LEU A  67      -5.106   8.011   0.255  1.00  0.00           H  
ATOM    999 2HB  LEU A  67      -4.426   7.772  -1.362  1.00  0.00           H  
ATOM   1000  HG  LEU A  67      -2.952   7.216   1.240  1.00  0.00           H  
ATOM   1001 1HD1 LEU A  67      -3.383   4.875   0.725  1.00  0.00           H  
ATOM   1002 2HD1 LEU A  67      -4.896   5.766   0.958  1.00  0.00           H  
ATOM   1003 3HD1 LEU A  67      -4.352   5.344  -0.680  1.00  0.00           H  
ATOM   1004 1HD2 LEU A  67      -1.369   6.036  -0.276  1.00  0.00           H  
ATOM   1005 2HD2 LEU A  67      -2.343   6.531  -1.678  1.00  0.00           H  
ATOM   1006 3HD2 LEU A  67      -1.498   7.759  -0.709  1.00  0.00           H  
ATOM   1007  N   THR A  68      -5.558  10.884  -0.547  1.00  0.00           N  
ATOM   1008  CA  THR A  68      -6.446  11.777  -1.264  1.00  0.00           C  
ATOM   1009  C   THR A  68      -5.671  13.016  -1.678  1.00  0.00           C  
ATOM   1010  O   THR A  68      -5.775  13.472  -2.824  1.00  0.00           O  
ATOM   1011  CB  THR A  68      -7.650  12.166  -0.396  1.00  0.00           C  
ATOM   1012  OG1 THR A  68      -8.393  10.979  -0.059  1.00  0.00           O  
ATOM   1013  CG2 THR A  68      -8.540  13.142  -1.142  1.00  0.00           C  
ATOM   1014  H   THR A  68      -5.800  10.612   0.406  1.00  0.00           H  
ATOM   1015  HA  THR A  68      -6.803  11.275  -2.163  1.00  0.00           H  
ATOM   1016  HB  THR A  68      -7.298  12.633   0.521  1.00  0.00           H  
ATOM   1017  HG1 THR A  68      -7.836  10.415   0.534  1.00  0.00           H  
ATOM   1018 1HG2 THR A  68      -9.386  13.411  -0.513  1.00  0.00           H  
ATOM   1019 2HG2 THR A  68      -7.966  14.039  -1.385  1.00  0.00           H  
ATOM   1020 3HG2 THR A  68      -8.899  12.680  -2.060  1.00  0.00           H  
ATOM   1021  N   ASN A  69      -4.881  13.555  -0.746  1.00  0.00           N  
ATOM   1022  CA  ASN A  69      -4.076  14.725  -1.031  1.00  0.00           C  
ATOM   1023  C   ASN A  69      -3.039  14.406  -2.110  1.00  0.00           C  
ATOM   1024  O   ASN A  69      -2.819  15.213  -3.011  1.00  0.00           O  
ATOM   1025  CB  ASN A  69      -3.407  15.216   0.233  1.00  0.00           C  
ATOM   1026  CG  ASN A  69      -4.384  15.865   1.177  1.00  0.00           C  
ATOM   1027  OD1 ASN A  69      -5.476  16.296   0.782  1.00  0.00           O  
ATOM   1028  ND2 ASN A  69      -4.012  15.943   2.428  1.00  0.00           N  
ATOM   1029  H   ASN A  69      -4.854  13.142   0.188  1.00  0.00           H  
ATOM   1030  HA  ASN A  69      -4.725  15.510  -1.416  1.00  0.00           H  
ATOM   1031 1HB  ASN A  69      -2.937  14.372   0.741  1.00  0.00           H  
ATOM   1032 2HB  ASN A  69      -2.622  15.929  -0.019  1.00  0.00           H  
ATOM   1033 1HD2 ASN A  69      -4.618  16.359   3.105  1.00  0.00           H  
ATOM   1034 2HD2 ASN A  69      -3.125  15.580   2.707  1.00  0.00           H  
ATOM   1035  N   ALA A  70      -2.439  13.208  -2.054  1.00  0.00           N  
ATOM   1036  CA  ALA A  70      -1.455  12.792  -3.051  1.00  0.00           C  
ATOM   1037  C   ALA A  70      -2.068  12.762  -4.452  1.00  0.00           C  
ATOM   1038  O   ALA A  70      -1.391  13.086  -5.421  1.00  0.00           O  
ATOM   1039  CB  ALA A  70      -0.882  11.423  -2.697  1.00  0.00           C  
ATOM   1040  H   ALA A  70      -2.639  12.583  -1.272  1.00  0.00           H  
ATOM   1041  HA  ALA A  70      -0.645  13.522  -3.051  1.00  0.00           H  
ATOM   1042 1HB  ALA A  70      -0.135  11.139  -3.421  1.00  0.00           H  
ATOM   1043 2HB  ALA A  70      -0.435  11.461  -1.719  1.00  0.00           H  
ATOM   1044 3HB  ALA A  70      -1.671  10.693  -2.690  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -3.349  12.382  -4.559  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -4.041  12.353  -5.851  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -4.324  13.776  -6.324  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -4.048  14.139  -7.474  1.00  0.00           O  
ATOM   1049  CB  VAL A  71      -5.373  11.581  -5.757  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71      -6.131  11.687  -7.062  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71      -5.121  10.146  -5.447  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -3.841  12.080  -3.716  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -3.400  11.855  -6.577  1.00  0.00           H  
ATOM   1054  HB  VAL A  71      -5.982  12.023  -4.968  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  71      -7.075  11.149  -6.975  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  71      -6.327  12.736  -7.277  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  71      -5.537  11.252  -7.866  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  71      -6.069   9.648  -5.371  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  71      -4.531   9.699  -6.237  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  71      -4.601  10.057  -4.518  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -4.830  14.609  -5.407  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -5.153  16.002  -5.705  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.921  16.741  -6.205  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.999  17.588  -7.099  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -5.693  16.686  -4.462  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -5.026  14.250  -4.471  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -5.908  16.018  -6.489  1.00  0.00           H  
ATOM   1068 1HB  ALA A  72      -5.945  17.718  -4.695  1.00  0.00           H  
ATOM   1069 2HB  ALA A  72      -6.581  16.158  -4.113  1.00  0.00           H  
ATOM   1070 3HB  ALA A  72      -4.932  16.667  -3.684  1.00  0.00           H  
ATOM   1071  N   HIS A  73      -2.776  16.371  -5.652  1.00  0.00           N  
ATOM   1072  CA  HIS A  73      -1.498  16.955  -5.974  1.00  0.00           C  
ATOM   1073  C   HIS A  73      -0.585  15.944  -6.661  1.00  0.00           C  
ATOM   1074  O   HIS A  73       0.633  15.998  -6.502  1.00  0.00           O  
ATOM   1075  CB  HIS A  73      -0.828  17.450  -4.700  1.00  0.00           C  
ATOM   1076  CG  HIS A  73      -1.596  18.526  -3.998  1.00  0.00           C  
ATOM   1077  ND1 HIS A  73      -1.687  19.818  -4.479  1.00  0.00           N  
ATOM   1078  CD2 HIS A  73      -2.320  18.498  -2.853  1.00  0.00           C  
ATOM   1079  CE1 HIS A  73      -2.433  20.536  -3.657  1.00  0.00           C  
ATOM   1080  NE2 HIS A  73      -2.829  19.760  -2.663  1.00  0.00           N  
ATOM   1081  H   HIS A  73      -2.800  15.675  -4.907  1.00  0.00           H  
ATOM   1082  HA  HIS A  73      -1.638  17.798  -6.647  1.00  0.00           H  
ATOM   1083 1HB  HIS A  73      -0.715  16.607  -4.015  1.00  0.00           H  
ATOM   1084 2HB  HIS A  73       0.167  17.824  -4.936  1.00  0.00           H  
ATOM   1085  HD1 HIS A  73      -1.101  20.219  -5.185  1.00  0.00           H  
ATOM   1086  HD2 HIS A  73      -2.540  17.705  -2.136  1.00  0.00           H  
ATOM   1087  HE1 HIS A  73      -2.627  21.588  -3.862  1.00  0.00           H  
ATOM   1088  N   VAL A  74      -1.142  15.057  -7.491  1.00  0.00           N  
ATOM   1089  CA  VAL A  74      -0.325  14.060  -8.200  1.00  0.00           C  
ATOM   1090  C   VAL A  74       0.763  14.703  -9.069  1.00  0.00           C  
ATOM   1091  O   VAL A  74       1.797  14.097  -9.348  1.00  0.00           O  
ATOM   1092  CB  VAL A  74      -1.209  13.116  -9.048  1.00  0.00           C  
ATOM   1093  CG1 VAL A  74      -1.764  13.831 -10.260  1.00  0.00           C  
ATOM   1094  CG2 VAL A  74      -0.401  11.904  -9.463  1.00  0.00           C  
ATOM   1095  H   VAL A  74      -2.159  15.015  -7.584  1.00  0.00           H  
ATOM   1096  HA  VAL A  74       0.167  13.444  -7.446  1.00  0.00           H  
ATOM   1097  HB  VAL A  74      -2.052  12.793  -8.442  1.00  0.00           H  
ATOM   1098 1HG1 VAL A  74      -2.387  13.143 -10.817  1.00  0.00           H  
ATOM   1099 2HG1 VAL A  74      -2.355  14.687  -9.932  1.00  0.00           H  
ATOM   1100 3HG1 VAL A  74      -0.952  14.174 -10.899  1.00  0.00           H  
ATOM   1101 1HG2 VAL A  74      -1.034  11.228 -10.037  1.00  0.00           H  
ATOM   1102 2HG2 VAL A  74       0.442  12.224 -10.073  1.00  0.00           H  
ATOM   1103 3HG2 VAL A  74      -0.036  11.394  -8.576  1.00  0.00           H  
ATOM   1104  N   ASP A  75       0.535  15.952  -9.464  1.00  0.00           N  
ATOM   1105  CA  ASP A  75       1.448  16.731 -10.283  1.00  0.00           C  
ATOM   1106  C   ASP A  75       2.535  17.445  -9.453  1.00  0.00           C  
ATOM   1107  O   ASP A  75       3.424  18.085 -10.016  1.00  0.00           O  
ATOM   1108  CB  ASP A  75       0.627  17.760 -11.064  1.00  0.00           C  
ATOM   1109  CG  ASP A  75      -0.295  17.109 -12.111  1.00  0.00           C  
ATOM   1110  OD1 ASP A  75       0.176  16.257 -12.846  1.00  0.00           O  
ATOM   1111  OD2 ASP A  75      -1.466  17.420 -12.140  1.00  0.00           O  
ATOM   1112  H   ASP A  75      -0.338  16.371  -9.179  1.00  0.00           H  
ATOM   1113  HA  ASP A  75       1.941  16.058 -10.982  1.00  0.00           H  
ATOM   1114 1HB  ASP A  75       0.018  18.339 -10.368  1.00  0.00           H  
ATOM   1115 2HB  ASP A  75       1.299  18.456 -11.567  1.00  0.00           H  
ATOM   1116  N   ASP A  76       2.442  17.353  -8.121  1.00  0.00           N  
ATOM   1117  CA  ASP A  76       3.378  17.987  -7.194  1.00  0.00           C  
ATOM   1118  C   ASP A  76       3.490  17.158  -5.908  1.00  0.00           C  
ATOM   1119  O   ASP A  76       3.654  17.698  -4.801  1.00  0.00           O  
ATOM   1120  CB  ASP A  76       2.893  19.405  -6.870  1.00  0.00           C  
ATOM   1121  CG  ASP A  76       3.946  20.279  -6.225  1.00  0.00           C  
ATOM   1122  OD1 ASP A  76       5.110  20.020  -6.439  1.00  0.00           O  
ATOM   1123  OD2 ASP A  76       3.579  21.202  -5.531  1.00  0.00           O  
ATOM   1124  H   ASP A  76       1.696  16.805  -7.711  1.00  0.00           H  
ATOM   1125  HA  ASP A  76       4.360  18.038  -7.664  1.00  0.00           H  
ATOM   1126 1HB  ASP A  76       2.558  19.889  -7.788  1.00  0.00           H  
ATOM   1127 2HB  ASP A  76       2.035  19.342  -6.200  1.00  0.00           H  
ATOM   1128  N   MET A  77       3.488  15.836  -6.076  1.00  0.00           N  
ATOM   1129  CA  MET A  77       3.529  14.897  -4.958  1.00  0.00           C  
ATOM   1130  C   MET A  77       4.721  15.062  -3.998  1.00  0.00           C  
ATOM   1131  O   MET A  77       4.503  15.018  -2.786  1.00  0.00           O  
ATOM   1132  CB  MET A  77       3.429  13.457  -5.480  1.00  0.00           C  
ATOM   1133  CG  MET A  77       3.301  12.431  -4.414  1.00  0.00           C  
ATOM   1134  SD  MET A  77       3.263  10.750  -5.061  1.00  0.00           S  
ATOM   1135  CE  MET A  77       1.772  10.745  -6.048  1.00  0.00           C  
ATOM   1136  H   MET A  77       3.384  15.476  -7.017  1.00  0.00           H  
ATOM   1137  HA  MET A  77       2.627  15.069  -4.373  1.00  0.00           H  
ATOM   1138 1HB  MET A  77       2.543  13.378  -6.118  1.00  0.00           H  
ATOM   1139 2HB  MET A  77       4.272  13.182  -6.082  1.00  0.00           H  
ATOM   1140 1HG  MET A  77       4.150  12.529  -3.753  1.00  0.00           H  
ATOM   1141 2HG  MET A  77       2.391  12.607  -3.840  1.00  0.00           H  
ATOM   1142 1HE  MET A  77       1.641   9.760  -6.495  1.00  0.00           H  
ATOM   1143 2HE  MET A  77       0.919  10.979  -5.426  1.00  0.00           H  
ATOM   1144 3HE  MET A  77       1.856  11.495  -6.837  1.00  0.00           H  
ATOM   1145  N   PRO A  78       5.977  15.291  -4.471  1.00  0.00           N  
ATOM   1146  CA  PRO A  78       7.161  15.472  -3.646  1.00  0.00           C  
ATOM   1147  C   PRO A  78       7.043  16.631  -2.663  1.00  0.00           C  
ATOM   1148  O   PRO A  78       7.781  16.674  -1.678  1.00  0.00           O  
ATOM   1149  CB  PRO A  78       8.262  15.741  -4.676  1.00  0.00           C  
ATOM   1150  CG  PRO A  78       7.770  15.098  -5.938  1.00  0.00           C  
ATOM   1151  CD  PRO A  78       6.294  15.343  -5.929  1.00  0.00           C  
ATOM   1152  HA  PRO A  78       7.365  14.540  -3.112  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78       8.408  16.830  -4.782  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78       9.215  15.321  -4.324  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78       8.274  15.539  -6.812  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78       8.018  14.025  -5.934  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78       6.122  16.349  -6.332  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78       5.820  14.574  -6.511  1.00  0.00           H  
ATOM   1159  N   ASN A  79       6.139  17.585  -2.923  1.00  0.00           N  
ATOM   1160  CA  ASN A  79       5.978  18.694  -2.002  1.00  0.00           C  
ATOM   1161  C   ASN A  79       4.741  18.452  -1.147  1.00  0.00           C  
ATOM   1162  O   ASN A  79       4.763  18.672   0.067  1.00  0.00           O  
ATOM   1163  CB  ASN A  79       5.926  20.021  -2.723  1.00  0.00           C  
ATOM   1164  CG  ASN A  79       7.259  20.367  -3.366  1.00  0.00           C  
ATOM   1165  OD1 ASN A  79       8.236  20.621  -2.645  1.00  0.00           O  
ATOM   1166  ND2 ASN A  79       7.321  20.413  -4.671  1.00  0.00           N  
ATOM   1167  H   ASN A  79       5.522  17.547  -3.735  1.00  0.00           H  
ATOM   1168  HA  ASN A  79       6.834  18.722  -1.332  1.00  0.00           H  
ATOM   1169 1HB  ASN A  79       5.159  19.978  -3.503  1.00  0.00           H  
ATOM   1170 2HB  ASN A  79       5.645  20.810  -2.029  1.00  0.00           H  
ATOM   1171 1HD2 ASN A  79       8.175  20.650  -5.125  1.00  0.00           H  
ATOM   1172 2HD2 ASN A  79       6.490  20.233  -5.236  1.00  0.00           H  
ATOM   1173  N   ALA A  80       3.681  17.918  -1.755  1.00  0.00           N  
ATOM   1174  CA  ALA A  80       2.436  17.657  -1.032  1.00  0.00           C  
ATOM   1175  C   ALA A  80       2.659  16.699   0.144  1.00  0.00           C  
ATOM   1176  O   ALA A  80       2.041  16.836   1.202  1.00  0.00           O  
ATOM   1177  CB  ALA A  80       1.410  17.062  -1.975  1.00  0.00           C  
ATOM   1178  H   ALA A  80       3.717  17.731  -2.758  1.00  0.00           H  
ATOM   1179  HA  ALA A  80       2.067  18.603  -0.640  1.00  0.00           H  
ATOM   1180 1HB  ALA A  80       0.473  16.892  -1.448  1.00  0.00           H  
ATOM   1181 2HB  ALA A  80       1.255  17.759  -2.789  1.00  0.00           H  
ATOM   1182 3HB  ALA A  80       1.784  16.118  -2.365  1.00  0.00           H  
ATOM   1183  N   LEU A  81       3.566  15.740  -0.042  1.00  0.00           N  
ATOM   1184  CA  LEU A  81       3.889  14.744   0.969  1.00  0.00           C  
ATOM   1185  C   LEU A  81       5.169  15.066   1.752  1.00  0.00           C  
ATOM   1186  O   LEU A  81       5.684  14.190   2.456  1.00  0.00           O  
ATOM   1187  CB  LEU A  81       4.087  13.366   0.316  1.00  0.00           C  
ATOM   1188  CG  LEU A  81       2.894  12.745  -0.450  1.00  0.00           C  
ATOM   1189  CD1 LEU A  81       3.337  11.413  -1.061  1.00  0.00           C  
ATOM   1190  CD2 LEU A  81       1.730  12.523   0.492  1.00  0.00           C  
ATOM   1191  H   LEU A  81       4.022  15.668  -0.954  1.00  0.00           H  
ATOM   1192  HA  LEU A  81       3.060  14.689   1.673  1.00  0.00           H  
ATOM   1193 1HB  LEU A  81       4.883  13.475  -0.394  1.00  0.00           H  
ATOM   1194 2HB  LEU A  81       4.401  12.658   1.077  1.00  0.00           H  
ATOM   1195  HG  LEU A  81       2.597  13.418  -1.260  1.00  0.00           H  
ATOM   1196 1HD1 LEU A  81       2.510  10.978  -1.619  1.00  0.00           H  
ATOM   1197 2HD1 LEU A  81       4.169  11.572  -1.724  1.00  0.00           H  
ATOM   1198 3HD1 LEU A  81       3.642  10.734  -0.270  1.00  0.00           H  
ATOM   1199 1HD2 LEU A  81       0.898  12.089  -0.039  1.00  0.00           H  
ATOM   1200 2HD2 LEU A  81       2.041  11.844   1.281  1.00  0.00           H  
ATOM   1201 3HD2 LEU A  81       1.423  13.479   0.921  1.00  0.00           H  
ATOM   1202  N   SER A  82       5.708  16.286   1.631  1.00  0.00           N  
ATOM   1203  CA  SER A  82       6.977  16.607   2.289  1.00  0.00           C  
ATOM   1204  C   SER A  82       6.921  16.423   3.805  1.00  0.00           C  
ATOM   1205  O   SER A  82       7.828  15.816   4.380  1.00  0.00           O  
ATOM   1206  CB  SER A  82       7.401  18.026   1.937  1.00  0.00           C  
ATOM   1207  OG  SER A  82       8.638  18.399   2.546  1.00  0.00           O  
ATOM   1208  H   SER A  82       5.251  17.006   1.069  1.00  0.00           H  
ATOM   1209  HA  SER A  82       7.734  15.929   1.893  1.00  0.00           H  
ATOM   1210 1HB  SER A  82       7.497  18.102   0.857  1.00  0.00           H  
ATOM   1211 2HB  SER A  82       6.618  18.720   2.237  1.00  0.00           H  
ATOM   1212  HG  SER A  82       8.801  19.303   2.250  1.00  0.00           H  
ATOM   1213  N   ALA A  83       5.869  16.926   4.462  1.00  0.00           N  
ATOM   1214  CA  ALA A  83       5.768  16.772   5.915  1.00  0.00           C  
ATOM   1215  C   ALA A  83       5.708  15.300   6.312  1.00  0.00           C  
ATOM   1216  O   ALA A  83       6.311  14.880   7.304  1.00  0.00           O  
ATOM   1217  CB  ALA A  83       4.534  17.484   6.433  1.00  0.00           C  
ATOM   1218  H   ALA A  83       5.149  17.418   3.950  1.00  0.00           H  
ATOM   1219  HA  ALA A  83       6.660  17.211   6.366  1.00  0.00           H  
ATOM   1220 1HB  ALA A  83       4.483  17.379   7.516  1.00  0.00           H  
ATOM   1221 2HB  ALA A  83       4.586  18.540   6.172  1.00  0.00           H  
ATOM   1222 3HB  ALA A  83       3.645  17.041   5.984  1.00  0.00           H  
ATOM   1223  N   LEU A  84       4.995  14.511   5.516  1.00  0.00           N  
ATOM   1224  CA  LEU A  84       4.856  13.093   5.789  1.00  0.00           C  
ATOM   1225  C   LEU A  84       6.166  12.378   5.541  1.00  0.00           C  
ATOM   1226  O   LEU A  84       6.513  11.421   6.238  1.00  0.00           O  
ATOM   1227  CB  LEU A  84       3.747  12.504   4.930  1.00  0.00           C  
ATOM   1228  CG  LEU A  84       2.361  12.965   5.280  1.00  0.00           C  
ATOM   1229  CD1 LEU A  84       1.404  12.454   4.252  1.00  0.00           C  
ATOM   1230  CD2 LEU A  84       2.011  12.448   6.660  1.00  0.00           C  
ATOM   1231  H   LEU A  84       4.543  14.905   4.702  1.00  0.00           H  
ATOM   1232  HA  LEU A  84       4.584  12.970   6.834  1.00  0.00           H  
ATOM   1233 1HB  LEU A  84       3.936  12.763   3.887  1.00  0.00           H  
ATOM   1234 2HB  LEU A  84       3.767  11.424   5.033  1.00  0.00           H  
ATOM   1235  HG  LEU A  84       2.318  14.056   5.276  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  84       0.395  12.785   4.497  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  84       1.689  12.851   3.295  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  84       1.437  11.365   4.228  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  84       1.006  12.773   6.927  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  84       2.053  11.358   6.663  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  84       2.725  12.839   7.387  1.00  0.00           H  
ATOM   1242  N   SER A  85       6.916  12.848   4.557  1.00  0.00           N  
ATOM   1243  CA  SER A  85       8.189  12.240   4.249  1.00  0.00           C  
ATOM   1244  C   SER A  85       9.136  12.453   5.439  1.00  0.00           C  
ATOM   1245  O   SER A  85       9.855  11.528   5.827  1.00  0.00           O  
ATOM   1246  CB  SER A  85       8.735  12.846   2.977  1.00  0.00           C  
ATOM   1247  OG  SER A  85       7.878  12.582   1.897  1.00  0.00           O  
ATOM   1248  H   SER A  85       6.583  13.622   3.987  1.00  0.00           H  
ATOM   1249  HA  SER A  85       8.049  11.168   4.108  1.00  0.00           H  
ATOM   1250 1HB  SER A  85       8.853  13.909   3.099  1.00  0.00           H  
ATOM   1251 2HB  SER A  85       9.716  12.421   2.770  1.00  0.00           H  
ATOM   1252  HG  SER A  85       7.057  13.095   2.073  1.00  0.00           H  
ATOM   1253  N   ASP A  86       9.112  13.669   6.042  1.00  0.00           N  
ATOM   1254  CA  ASP A  86       9.952  13.957   7.219  1.00  0.00           C  
ATOM   1255  C   ASP A  86       9.535  13.085   8.400  1.00  0.00           C  
ATOM   1256  O   ASP A  86      10.374  12.579   9.151  1.00  0.00           O  
ATOM   1257  CB  ASP A  86       9.833  15.422   7.692  1.00  0.00           C  
ATOM   1258  CG  ASP A  86      10.507  16.506   6.824  1.00  0.00           C  
ATOM   1259  OD1 ASP A  86      11.298  16.195   5.954  1.00  0.00           O  
ATOM   1260  OD2 ASP A  86      10.219  17.654   7.044  1.00  0.00           O  
ATOM   1261  H   ASP A  86       8.502  14.395   5.660  1.00  0.00           H  
ATOM   1262  HA  ASP A  86      10.990  13.739   6.971  1.00  0.00           H  
ATOM   1263 1HB  ASP A  86       8.772  15.673   7.764  1.00  0.00           H  
ATOM   1264 2HB  ASP A  86      10.240  15.498   8.699  1.00  0.00           H  
ATOM   1265  N   LEU A  87       8.225  12.902   8.549  1.00  0.00           N  
ATOM   1266  CA  LEU A  87       7.657  12.091   9.612  1.00  0.00           C  
ATOM   1267  C   LEU A  87       8.174  10.671   9.538  1.00  0.00           C  
ATOM   1268  O   LEU A  87       8.711  10.134  10.516  1.00  0.00           O  
ATOM   1269  CB  LEU A  87       6.126  12.086   9.478  1.00  0.00           C  
ATOM   1270  CG  LEU A  87       5.357  11.205  10.411  1.00  0.00           C  
ATOM   1271  CD1 LEU A  87       5.557  11.650  11.828  1.00  0.00           C  
ATOM   1272  CD2 LEU A  87       3.895  11.222  10.006  1.00  0.00           C  
ATOM   1273  H   LEU A  87       7.584  13.379   7.911  1.00  0.00           H  
ATOM   1274  HA  LEU A  87       7.942  12.524  10.569  1.00  0.00           H  
ATOM   1275 1HB  LEU A  87       5.763  13.106   9.591  1.00  0.00           H  
ATOM   1276 2HB  LEU A  87       5.874  11.757   8.497  1.00  0.00           H  
ATOM   1277  HG  LEU A  87       5.734  10.210  10.323  1.00  0.00           H  
ATOM   1278 1HD1 LEU A  87       5.012  10.987  12.500  1.00  0.00           H  
ATOM   1279 2HD1 LEU A  87       6.598  11.615  12.055  1.00  0.00           H  
ATOM   1280 3HD1 LEU A  87       5.192  12.669  11.945  1.00  0.00           H  
ATOM   1281 1HD2 LEU A  87       3.326  10.564  10.661  1.00  0.00           H  
ATOM   1282 2HD2 LEU A  87       3.507  12.238  10.080  1.00  0.00           H  
ATOM   1283 3HD2 LEU A  87       3.808  10.874   8.973  1.00  0.00           H  
ATOM   1284  N   HIS A  88       8.096  10.076   8.355  1.00  0.00           N  
ATOM   1285  CA  HIS A  88       8.539   8.709   8.240  1.00  0.00           C  
ATOM   1286  C   HIS A  88      10.055   8.605   8.367  1.00  0.00           C  
ATOM   1287  O   HIS A  88      10.563   7.767   9.121  1.00  0.00           O  
ATOM   1288  CB  HIS A  88       8.085   8.111   6.900  1.00  0.00           C  
ATOM   1289  CG  HIS A  88       6.599   7.873   6.816  1.00  0.00           C  
ATOM   1290  ND1 HIS A  88       5.711   8.885   6.558  1.00  0.00           N  
ATOM   1291  CD2 HIS A  88       5.855   6.747   6.956  1.00  0.00           C  
ATOM   1292  CE1 HIS A  88       4.483   8.406   6.542  1.00  0.00           C  
ATOM   1293  NE2 HIS A  88       4.540   7.104   6.781  1.00  0.00           N  
ATOM   1294  H   HIS A  88       7.677  10.561   7.558  1.00  0.00           H  
ATOM   1295  HA  HIS A  88       8.095   8.130   9.026  1.00  0.00           H  
ATOM   1296 1HB  HIS A  88       8.371   8.788   6.083  1.00  0.00           H  
ATOM   1297 2HB  HIS A  88       8.594   7.165   6.734  1.00  0.00           H  
ATOM   1298  HD1 HIS A  88       5.964   9.858   6.415  1.00  0.00           H  
ATOM   1299  HD2 HIS A  88       6.115   5.709   7.169  1.00  0.00           H  
ATOM   1300  HE1 HIS A  88       3.639   9.067   6.350  1.00  0.00           H  
ATOM   1301  N   ALA A  89      10.786   9.491   7.693  1.00  0.00           N  
ATOM   1302  CA  ALA A  89      12.242   9.450   7.709  1.00  0.00           C  
ATOM   1303  C   ALA A  89      12.872   9.661   9.067  1.00  0.00           C  
ATOM   1304  O   ALA A  89      13.860   8.997   9.391  1.00  0.00           O  
ATOM   1305  CB  ALA A  89      12.780  10.497   6.761  1.00  0.00           C  
ATOM   1306  H   ALA A  89      10.332  10.194   7.109  1.00  0.00           H  
ATOM   1307  HA  ALA A  89      12.548   8.470   7.384  1.00  0.00           H  
ATOM   1308 1HB  ALA A  89      13.866  10.443   6.734  1.00  0.00           H  
ATOM   1309 2HB  ALA A  89      12.374  10.312   5.776  1.00  0.00           H  
ATOM   1310 3HB  ALA A  89      12.474  11.486   7.100  1.00  0.00           H  
ATOM   1311  N   HIS A  90      12.314  10.551   9.883  1.00  0.00           N  
ATOM   1312  CA  HIS A  90      12.980  10.844  11.134  1.00  0.00           C  
ATOM   1313  C   HIS A  90      12.253  10.430  12.411  1.00  0.00           C  
ATOM   1314  O   HIS A  90      12.915  10.265  13.440  1.00  0.00           O  
ATOM   1315  CB  HIS A  90      13.258  12.345  11.181  1.00  0.00           C  
ATOM   1316  CG  HIS A  90      14.125  12.805  10.038  1.00  0.00           C  
ATOM   1317  ND1 HIS A  90      15.459  12.463   9.926  1.00  0.00           N  
ATOM   1318  CD2 HIS A  90      13.838  13.563   8.952  1.00  0.00           C  
ATOM   1319  CE1 HIS A  90      15.953  12.990   8.817  1.00  0.00           C  
ATOM   1320  NE2 HIS A  90      14.992  13.664   8.211  1.00  0.00           N  
ATOM   1321  H   HIS A  90      11.490  11.082   9.605  1.00  0.00           H  
ATOM   1322  HA  HIS A  90      13.942  10.336  11.146  1.00  0.00           H  
ATOM   1323 1HB  HIS A  90      12.311  12.889  11.136  1.00  0.00           H  
ATOM   1324 2HB  HIS A  90      13.746  12.601  12.119  1.00  0.00           H  
ATOM   1325  HD2 HIS A  90      12.869  14.005   8.708  1.00  0.00           H  
ATOM   1326  HE1 HIS A  90      16.978  12.887   8.464  1.00  0.00           H  
ATOM   1327  HE2 HIS A  90      15.083  14.170   7.341  1.00  0.00           H  
ATOM   1328  N   LYS A  91      10.928  10.252  12.379  1.00  0.00           N  
ATOM   1329  CA  LYS A  91      10.212   9.951  13.613  1.00  0.00           C  
ATOM   1330  C   LYS A  91       9.640   8.538  13.651  1.00  0.00           C  
ATOM   1331  O   LYS A  91       9.704   7.873  14.685  1.00  0.00           O  
ATOM   1332  CB  LYS A  91       9.086  10.956  13.817  1.00  0.00           C  
ATOM   1333  CG  LYS A  91       9.555  12.393  14.024  1.00  0.00           C  
ATOM   1334  CD  LYS A  91       8.384  13.341  14.261  1.00  0.00           C  
ATOM   1335  CE  LYS A  91       8.864  14.770  14.474  1.00  0.00           C  
ATOM   1336  NZ  LYS A  91       7.730  15.714  14.680  1.00  0.00           N  
ATOM   1337  H   LYS A  91      10.386  10.356  11.525  1.00  0.00           H  
ATOM   1338  HA  LYS A  91      10.905  10.043  14.448  1.00  0.00           H  
ATOM   1339 1HB  LYS A  91       8.458  10.934  12.950  1.00  0.00           H  
ATOM   1340 2HB  LYS A  91       8.479  10.659  14.672  1.00  0.00           H  
ATOM   1341 1HG  LYS A  91      10.232  12.435  14.877  1.00  0.00           H  
ATOM   1342 2HG  LYS A  91      10.096  12.720  13.135  1.00  0.00           H  
ATOM   1343 1HD  LYS A  91       7.724  13.323  13.395  1.00  0.00           H  
ATOM   1344 2HD  LYS A  91       7.820  13.018  15.135  1.00  0.00           H  
ATOM   1345 1HE  LYS A  91       9.513  14.801  15.348  1.00  0.00           H  
ATOM   1346 2HE  LYS A  91       9.433  15.088  13.600  1.00  0.00           H  
ATOM   1347 1HZ  LYS A  91       8.090  16.649  14.817  1.00  0.00           H  
ATOM   1348 2HZ  LYS A  91       7.127  15.702  13.870  1.00  0.00           H  
ATOM   1349 3HZ  LYS A  91       7.202  15.436  15.496  1.00  0.00           H  
ATOM   1350  N   LEU A  92       9.099   8.060  12.531  1.00  0.00           N  
ATOM   1351  CA  LEU A  92       8.495   6.730  12.551  1.00  0.00           C  
ATOM   1352  C   LEU A  92       9.547   5.684  12.206  1.00  0.00           C  
ATOM   1353  O   LEU A  92       9.580   4.604  12.793  1.00  0.00           O  
ATOM   1354  CB  LEU A  92       7.351   6.649  11.559  1.00  0.00           C  
ATOM   1355  CG  LEU A  92       6.235   7.638  11.771  1.00  0.00           C  
ATOM   1356  CD1 LEU A  92       5.243   7.499  10.635  1.00  0.00           C  
ATOM   1357  CD2 LEU A  92       5.589   7.398  13.105  1.00  0.00           C  
ATOM   1358  H   LEU A  92       9.061   8.647  11.699  1.00  0.00           H  
ATOM   1359  HA  LEU A  92       8.115   6.527  13.551  1.00  0.00           H  
ATOM   1360 1HB  LEU A  92       7.734   6.744  10.575  1.00  0.00           H  
ATOM   1361 2HB  LEU A  92       6.906   5.665  11.657  1.00  0.00           H  
ATOM   1362  HG  LEU A  92       6.640   8.647  11.755  1.00  0.00           H  
ATOM   1363 1HD1 LEU A  92       4.434   8.212  10.765  1.00  0.00           H  
ATOM   1364 2HD1 LEU A  92       5.744   7.695   9.697  1.00  0.00           H  
ATOM   1365 3HD1 LEU A  92       4.834   6.492  10.625  1.00  0.00           H  
ATOM   1366 1HD2 LEU A  92       4.788   8.122  13.253  1.00  0.00           H  
ATOM   1367 2HD2 LEU A  92       5.179   6.388  13.137  1.00  0.00           H  
ATOM   1368 3HD2 LEU A  92       6.335   7.513  13.894  1.00  0.00           H  
ATOM   1369  N   ARG A  93      10.437   6.031  11.270  1.00  0.00           N  
ATOM   1370  CA  ARG A  93      11.556   5.193  10.850  1.00  0.00           C  
ATOM   1371  C   ARG A  93      11.066   3.822  10.373  1.00  0.00           C  
ATOM   1372  O   ARG A  93      11.522   2.763  10.835  1.00  0.00           O  
ATOM   1373  CB  ARG A  93      12.511   5.084  12.029  1.00  0.00           C  
ATOM   1374  CG  ARG A  93      12.997   6.479  12.515  1.00  0.00           C  
ATOM   1375  CD  ARG A  93      13.926   6.413  13.663  1.00  0.00           C  
ATOM   1376  NE  ARG A  93      14.197   7.748  14.217  1.00  0.00           N  
ATOM   1377  CZ  ARG A  93      14.976   7.997  15.281  1.00  0.00           C  
ATOM   1378  NH1 ARG A  93      15.594   7.014  15.906  1.00  0.00           N  
ATOM   1379  NH2 ARG A  93      15.109   9.242  15.692  1.00  0.00           N  
ATOM   1380  H   ARG A  93      10.339   6.918  10.788  1.00  0.00           H  
ATOM   1381  HA  ARG A  93      12.067   5.692  10.023  1.00  0.00           H  
ATOM   1382 1HB  ARG A  93      12.050   4.564  12.863  1.00  0.00           H  
ATOM   1383 2HB  ARG A  93      13.388   4.514  11.731  1.00  0.00           H  
ATOM   1384 1HG  ARG A  93      13.504   6.992  11.693  1.00  0.00           H  
ATOM   1385 2HG  ARG A  93      12.139   7.076  12.823  1.00  0.00           H  
ATOM   1386 1HD  ARG A  93      13.487   5.801  14.450  1.00  0.00           H  
ATOM   1387 2HD  ARG A  93      14.871   5.978  13.344  1.00  0.00           H  
ATOM   1388  HE  ARG A  93      13.731   8.565  13.790  1.00  0.00           H  
ATOM   1389 1HH1 ARG A  93      15.485   6.064  15.584  1.00  0.00           H  
ATOM   1390 2HH1 ARG A  93      16.177   7.213  16.707  1.00  0.00           H  
ATOM   1391 1HH2 ARG A  93      14.615   9.985  15.195  1.00  0.00           H  
ATOM   1392 2HH2 ARG A  93      15.686   9.456  16.488  1.00  0.00           H  
ATOM   1393  N   VAL A  94      10.111   3.863   9.450  1.00  0.00           N  
ATOM   1394  CA  VAL A  94       9.485   2.659   8.942  1.00  0.00           C  
ATOM   1395  C   VAL A  94      10.289   1.983   7.847  1.00  0.00           C  
ATOM   1396  O   VAL A  94      10.537   2.575   6.804  1.00  0.00           O  
ATOM   1397  CB  VAL A  94       8.084   2.996   8.412  1.00  0.00           C  
ATOM   1398  CG1 VAL A  94       7.434   1.760   7.836  1.00  0.00           C  
ATOM   1399  CG2 VAL A  94       7.267   3.577   9.524  1.00  0.00           C  
ATOM   1400  H   VAL A  94       9.810   4.767   9.115  1.00  0.00           H  
ATOM   1401  HA  VAL A  94       9.369   1.978   9.750  1.00  0.00           H  
ATOM   1402  HB  VAL A  94       8.173   3.728   7.613  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  94       6.447   2.011   7.447  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  94       8.049   1.367   7.033  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  94       7.338   1.010   8.618  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  94       6.275   3.843   9.159  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  94       7.176   2.851  10.330  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  94       7.771   4.453   9.882  1.00  0.00           H  
ATOM   1409  N   ASP A  95      10.656   0.721   8.055  1.00  0.00           N  
ATOM   1410  CA  ASP A  95      11.429   0.003   7.043  1.00  0.00           C  
ATOM   1411  C   ASP A  95      10.683   0.064   5.708  1.00  0.00           C  
ATOM   1412  O   ASP A  95       9.532  -0.371   5.661  1.00  0.00           O  
ATOM   1413  CB  ASP A  95      11.610  -1.472   7.419  1.00  0.00           C  
ATOM   1414  CG  ASP A  95      12.556  -2.253   6.445  1.00  0.00           C  
ATOM   1415  OD1 ASP A  95      12.273  -2.316   5.244  1.00  0.00           O  
ATOM   1416  OD2 ASP A  95      13.546  -2.767   6.913  1.00  0.00           O  
ATOM   1417  H   ASP A  95      10.469   0.306   8.965  1.00  0.00           H  
ATOM   1418  HA  ASP A  95      12.407   0.457   6.994  1.00  0.00           H  
ATOM   1419 1HB  ASP A  95      12.019  -1.537   8.431  1.00  0.00           H  
ATOM   1420 2HB  ASP A  95      10.636  -1.966   7.432  1.00  0.00           H  
ATOM   1421  N   PRO A  96      11.319   0.495   4.593  1.00  0.00           N  
ATOM   1422  CA  PRO A  96      10.727   0.649   3.274  1.00  0.00           C  
ATOM   1423  C   PRO A  96       9.889  -0.543   2.802  1.00  0.00           C  
ATOM   1424  O   PRO A  96       8.917  -0.361   2.062  1.00  0.00           O  
ATOM   1425  CB  PRO A  96      11.959   0.802   2.375  1.00  0.00           C  
ATOM   1426  CG  PRO A  96      12.983   1.443   3.245  1.00  0.00           C  
ATOM   1427  CD  PRO A  96      12.777   0.823   4.614  1.00  0.00           C  
ATOM   1428  HA  PRO A  96      10.142   1.574   3.259  1.00  0.00           H  
ATOM   1429 1HB  PRO A  96      12.273  -0.184   1.999  1.00  0.00           H  
ATOM   1430 2HB  PRO A  96      11.706   1.414   1.497  1.00  0.00           H  
ATOM   1431 1HG  PRO A  96      13.990   1.253   2.844  1.00  0.00           H  
ATOM   1432 2HG  PRO A  96      12.838   2.526   3.227  1.00  0.00           H  
ATOM   1433 1HD  PRO A  96      13.382  -0.090   4.722  1.00  0.00           H  
ATOM   1434 2HD  PRO A  96      13.023   1.579   5.354  1.00  0.00           H  
ATOM   1435  N   VAL A  97      10.219  -1.769   3.225  1.00  0.00           N  
ATOM   1436  CA  VAL A  97       9.440  -2.917   2.753  1.00  0.00           C  
ATOM   1437  C   VAL A  97       7.968  -2.820   3.148  1.00  0.00           C  
ATOM   1438  O   VAL A  97       7.084  -3.314   2.437  1.00  0.00           O  
ATOM   1439  CB  VAL A  97       9.991  -4.253   3.302  1.00  0.00           C  
ATOM   1440  CG1 VAL A  97       9.710  -4.406   4.809  1.00  0.00           C  
ATOM   1441  CG2 VAL A  97       9.335  -5.408   2.541  1.00  0.00           C  
ATOM   1442  H   VAL A  97      10.999  -1.916   3.883  1.00  0.00           H  
ATOM   1443  HA  VAL A  97       9.506  -2.945   1.666  1.00  0.00           H  
ATOM   1444  HB  VAL A  97      11.074  -4.264   3.169  1.00  0.00           H  
ATOM   1445 1HG1 VAL A  97      10.134  -5.342   5.160  1.00  0.00           H  
ATOM   1446 2HG1 VAL A  97      10.165  -3.581   5.350  1.00  0.00           H  
ATOM   1447 3HG1 VAL A  97       8.646  -4.418   4.997  1.00  0.00           H  
ATOM   1448 1HG2 VAL A  97       9.727  -6.354   2.909  1.00  0.00           H  
ATOM   1449 2HG2 VAL A  97       8.255  -5.377   2.697  1.00  0.00           H  
ATOM   1450 3HG2 VAL A  97       9.551  -5.315   1.477  1.00  0.00           H  
ATOM   1451  N   ASN A  98       7.701  -2.143   4.260  1.00  0.00           N  
ATOM   1452  CA  ASN A  98       6.364  -2.024   4.789  1.00  0.00           C  
ATOM   1453  C   ASN A  98       5.477  -1.177   3.903  1.00  0.00           C  
ATOM   1454  O   ASN A  98       4.245  -1.261   3.961  1.00  0.00           O  
ATOM   1455  CB  ASN A  98       6.415  -1.486   6.187  1.00  0.00           C  
ATOM   1456  CG  ASN A  98       6.950  -2.499   7.145  1.00  0.00           C  
ATOM   1457  OD1 ASN A  98       6.911  -3.712   6.919  1.00  0.00           O  
ATOM   1458  ND2 ASN A  98       7.460  -2.029   8.222  1.00  0.00           N  
ATOM   1459  H   ASN A  98       8.466  -1.689   4.761  1.00  0.00           H  
ATOM   1460  HA  ASN A  98       5.926  -3.015   4.824  1.00  0.00           H  
ATOM   1461 1HB  ASN A  98       7.050  -0.611   6.204  1.00  0.00           H  
ATOM   1462 2HB  ASN A  98       5.419  -1.179   6.504  1.00  0.00           H  
ATOM   1463 1HD2 ASN A  98       7.839  -2.658   8.904  1.00  0.00           H  
ATOM   1464 2HD2 ASN A  98       7.477  -1.040   8.360  1.00  0.00           H  
ATOM   1465  N   PHE A  99       6.084  -0.337   3.079  1.00  0.00           N  
ATOM   1466  CA  PHE A  99       5.295   0.506   2.224  1.00  0.00           C  
ATOM   1467  C   PHE A  99       4.673  -0.351   1.136  1.00  0.00           C  
ATOM   1468  O   PHE A  99       3.515  -0.142   0.754  1.00  0.00           O  
ATOM   1469  CB  PHE A  99       6.149   1.618   1.654  1.00  0.00           C  
ATOM   1470  CG  PHE A  99       6.545   2.624   2.684  1.00  0.00           C  
ATOM   1471  CD1 PHE A  99       7.461   2.281   3.644  1.00  0.00           C  
ATOM   1472  CD2 PHE A  99       6.016   3.908   2.698  1.00  0.00           C  
ATOM   1473  CE1 PHE A  99       7.859   3.172   4.587  1.00  0.00           C  
ATOM   1474  CE2 PHE A  99       6.414   4.813   3.661  1.00  0.00           C  
ATOM   1475  CZ  PHE A  99       7.341   4.441   4.601  1.00  0.00           C  
ATOM   1476  H   PHE A  99       7.102  -0.307   3.009  1.00  0.00           H  
ATOM   1477  HA  PHE A  99       4.493   0.954   2.812  1.00  0.00           H  
ATOM   1478 1HB  PHE A  99       7.050   1.206   1.201  1.00  0.00           H  
ATOM   1479 2HB  PHE A  99       5.592   2.121   0.893  1.00  0.00           H  
ATOM   1480  HD1 PHE A  99       7.870   1.277   3.644  1.00  0.00           H  
ATOM   1481  HD2 PHE A  99       5.283   4.194   1.945  1.00  0.00           H  
ATOM   1482  HE1 PHE A  99       8.594   2.873   5.323  1.00  0.00           H  
ATOM   1483  HE2 PHE A  99       6.002   5.814   3.677  1.00  0.00           H  
ATOM   1484  HZ  PHE A  99       7.666   5.149   5.354  1.00  0.00           H  
ATOM   1485  N   LYS A 100       5.434  -1.334   0.637  1.00  0.00           N  
ATOM   1486  CA  LYS A 100       4.917  -2.208  -0.405  1.00  0.00           C  
ATOM   1487  C   LYS A 100       3.843  -3.107   0.194  1.00  0.00           C  
ATOM   1488  O   LYS A 100       2.825  -3.390  -0.444  1.00  0.00           O  
ATOM   1489  CB  LYS A 100       6.010  -3.033  -1.078  1.00  0.00           C  
ATOM   1490  CG  LYS A 100       5.511  -3.896  -2.292  1.00  0.00           C  
ATOM   1491  CD  LYS A 100       5.013  -3.018  -3.513  1.00  0.00           C  
ATOM   1492  CE  LYS A 100       4.693  -3.905  -4.765  1.00  0.00           C  
ATOM   1493  NZ  LYS A 100       4.185  -3.114  -5.995  1.00  0.00           N  
ATOM   1494  H   LYS A 100       6.372  -1.475   0.997  1.00  0.00           H  
ATOM   1495  HA  LYS A 100       4.452  -1.592  -1.173  1.00  0.00           H  
ATOM   1496 1HB  LYS A 100       6.799  -2.371  -1.432  1.00  0.00           H  
ATOM   1497 2HB  LYS A 100       6.455  -3.707  -0.340  1.00  0.00           H  
ATOM   1498 1HG  LYS A 100       6.323  -4.539  -2.630  1.00  0.00           H  
ATOM   1499 2HG  LYS A 100       4.689  -4.530  -1.958  1.00  0.00           H  
ATOM   1500 1HD  LYS A 100       4.111  -2.475  -3.227  1.00  0.00           H  
ATOM   1501 2HD  LYS A 100       5.780  -2.294  -3.781  1.00  0.00           H  
ATOM   1502 1HE  LYS A 100       5.608  -4.421  -5.045  1.00  0.00           H  
ATOM   1503 2HE  LYS A 100       3.941  -4.646  -4.493  1.00  0.00           H  
ATOM   1504 1HZ  LYS A 100       4.022  -3.749  -6.763  1.00  0.00           H  
ATOM   1505 2HZ  LYS A 100       3.297  -2.616  -5.849  1.00  0.00           H  
ATOM   1506 3HZ  LYS A 100       4.862  -2.436  -6.289  1.00  0.00           H  
ATOM   1507  N   LEU A 101       4.059  -3.559   1.433  1.00  0.00           N  
ATOM   1508  CA  LEU A 101       3.087  -4.456   2.048  1.00  0.00           C  
ATOM   1509  C   LEU A 101       1.731  -3.741   2.214  1.00  0.00           C  
ATOM   1510  O   LEU A 101       0.670  -4.319   1.924  1.00  0.00           O  
ATOM   1511  CB  LEU A 101       3.608  -4.912   3.412  1.00  0.00           C  
ATOM   1512  CG  LEU A 101       4.894  -5.764   3.356  1.00  0.00           C  
ATOM   1513  CD1 LEU A 101       5.351  -6.090   4.767  1.00  0.00           C  
ATOM   1514  CD2 LEU A 101       4.670  -6.972   2.538  1.00  0.00           C  
ATOM   1515  H   LEU A 101       4.926  -3.316   1.919  1.00  0.00           H  
ATOM   1516  HA  LEU A 101       2.951  -5.323   1.404  1.00  0.00           H  
ATOM   1517 1HB  LEU A 101       3.811  -4.032   4.018  1.00  0.00           H  
ATOM   1518 2HB  LEU A 101       2.838  -5.491   3.906  1.00  0.00           H  
ATOM   1519  HG  LEU A 101       5.673  -5.186   2.894  1.00  0.00           H  
ATOM   1520 1HD1 LEU A 101       6.275  -6.664   4.726  1.00  0.00           H  
ATOM   1521 2HD1 LEU A 101       5.522  -5.181   5.317  1.00  0.00           H  
ATOM   1522 3HD1 LEU A 101       4.588  -6.669   5.263  1.00  0.00           H  
ATOM   1523 1HD2 LEU A 101       5.587  -7.557   2.489  1.00  0.00           H  
ATOM   1524 2HD2 LEU A 101       3.908  -7.544   2.987  1.00  0.00           H  
ATOM   1525 3HD2 LEU A 101       4.367  -6.682   1.533  1.00  0.00           H  
ATOM   1526  N   LEU A 102       1.766  -2.457   2.609  1.00  0.00           N  
ATOM   1527  CA  LEU A 102       0.523  -1.698   2.709  1.00  0.00           C  
ATOM   1528  C   LEU A 102      -0.042  -1.422   1.324  1.00  0.00           C  
ATOM   1529  O   LEU A 102      -1.253  -1.530   1.134  1.00  0.00           O  
ATOM   1530  CB  LEU A 102       0.658  -0.387   3.488  1.00  0.00           C  
ATOM   1531  CG  LEU A 102      -0.713   0.399   3.655  1.00  0.00           C  
ATOM   1532  CD1 LEU A 102      -1.769  -0.504   4.358  1.00  0.00           C  
ATOM   1533  CD2 LEU A 102      -0.495   1.664   4.476  1.00  0.00           C  
ATOM   1534  H   LEU A 102       2.653  -2.017   2.868  1.00  0.00           H  
ATOM   1535  HA  LEU A 102      -0.198  -2.309   3.250  1.00  0.00           H  
ATOM   1536 1HB  LEU A 102       1.070  -0.590   4.468  1.00  0.00           H  
ATOM   1537 2HB  LEU A 102       1.359   0.259   2.952  1.00  0.00           H  
ATOM   1538  HG  LEU A 102      -1.087   0.663   2.675  1.00  0.00           H  
ATOM   1539 1HD1 LEU A 102      -2.712   0.038   4.456  1.00  0.00           H  
ATOM   1540 2HD1 LEU A 102      -1.930  -1.398   3.773  1.00  0.00           H  
ATOM   1541 3HD1 LEU A 102      -1.417  -0.780   5.341  1.00  0.00           H  
ATOM   1542 1HD2 LEU A 102      -1.440   2.202   4.577  1.00  0.00           H  
ATOM   1543 2HD2 LEU A 102      -0.123   1.395   5.467  1.00  0.00           H  
ATOM   1544 3HD2 LEU A 102       0.234   2.301   3.974  1.00  0.00           H  
ATOM   1545  N   SER A 103       0.820  -1.074   0.351  1.00  0.00           N  
ATOM   1546  CA  SER A 103       0.354  -0.768  -0.997  1.00  0.00           C  
ATOM   1547  C   SER A 103      -0.420  -1.958  -1.542  1.00  0.00           C  
ATOM   1548  O   SER A 103      -1.492  -1.800  -2.128  1.00  0.00           O  
ATOM   1549  CB  SER A 103       1.524  -0.465  -1.904  1.00  0.00           C  
ATOM   1550  OG  SER A 103       2.201   0.693  -1.491  1.00  0.00           O  
ATOM   1551  H   SER A 103       1.816  -0.983   0.552  1.00  0.00           H  
ATOM   1552  HA  SER A 103      -0.302   0.093  -0.956  1.00  0.00           H  
ATOM   1553 1HB  SER A 103       2.204  -1.305  -1.905  1.00  0.00           H  
ATOM   1554 2HB  SER A 103       1.168  -0.338  -2.926  1.00  0.00           H  
ATOM   1555  HG  SER A 103       2.546   0.499  -0.587  1.00  0.00           H  
ATOM   1556  N   HIS A 104       0.087  -3.163  -1.288  1.00  0.00           N  
ATOM   1557  CA  HIS A 104      -0.591  -4.377  -1.705  1.00  0.00           C  
ATOM   1558  C   HIS A 104      -1.981  -4.419  -1.094  1.00  0.00           C  
ATOM   1559  O   HIS A 104      -2.973  -4.621  -1.797  1.00  0.00           O  
ATOM   1560  CB  HIS A 104       0.199  -5.613  -1.260  1.00  0.00           C  
ATOM   1561  CG  HIS A 104      -0.475  -6.919  -1.549  1.00  0.00           C  
ATOM   1562  ND1 HIS A 104      -0.536  -7.470  -2.813  1.00  0.00           N  
ATOM   1563  CD2 HIS A 104      -1.118  -7.787  -0.727  1.00  0.00           C  
ATOM   1564  CE1 HIS A 104      -1.187  -8.621  -2.758  1.00  0.00           C  
ATOM   1565  NE2 HIS A 104      -1.549  -8.837  -1.504  1.00  0.00           N  
ATOM   1566  H   HIS A 104       0.988  -3.235  -0.814  1.00  0.00           H  
ATOM   1567  HA  HIS A 104      -0.692  -4.394  -2.788  1.00  0.00           H  
ATOM   1568 1HB  HIS A 104       1.176  -5.611  -1.745  1.00  0.00           H  
ATOM   1569 2HB  HIS A 104       0.377  -5.563  -0.193  1.00  0.00           H  
ATOM   1570  HD2 HIS A 104      -1.263  -7.671   0.350  1.00  0.00           H  
ATOM   1571  HE1 HIS A 104      -1.390  -9.280  -3.602  1.00  0.00           H  
ATOM   1572  HE2 HIS A 104      -2.060  -9.641  -1.167  1.00  0.00           H  
ATOM   1573  N   CYS A 105      -2.064  -4.220   0.218  1.00  0.00           N  
ATOM   1574  CA  CYS A 105      -3.342  -4.303   0.901  1.00  0.00           C  
ATOM   1575  C   CYS A 105      -4.320  -3.234   0.398  1.00  0.00           C  
ATOM   1576  O   CYS A 105      -5.529  -3.482   0.287  1.00  0.00           O  
ATOM   1577  CB  CYS A 105      -3.104  -4.154   2.382  1.00  0.00           C  
ATOM   1578  SG  CYS A 105      -2.176  -5.516   3.015  1.00  0.00           S  
ATOM   1579  H   CYS A 105      -1.212  -4.046   0.757  1.00  0.00           H  
ATOM   1580  HA  CYS A 105      -3.767  -5.287   0.714  1.00  0.00           H  
ATOM   1581 1HB  CYS A 105      -2.558  -3.244   2.582  1.00  0.00           H  
ATOM   1582 2HB  CYS A 105      -4.050  -4.104   2.913  1.00  0.00           H  
ATOM   1583  HG  CYS A 105      -0.986  -5.097   2.502  1.00  0.00           H  
ATOM   1584  N   LEU A 106      -3.807  -2.046   0.068  1.00  0.00           N  
ATOM   1585  CA  LEU A 106      -4.651  -0.991  -0.479  1.00  0.00           C  
ATOM   1586  C   LEU A 106      -5.218  -1.422  -1.830  1.00  0.00           C  
ATOM   1587  O   LEU A 106      -6.404  -1.218  -2.105  1.00  0.00           O  
ATOM   1588  CB  LEU A 106      -3.844   0.314  -0.627  1.00  0.00           C  
ATOM   1589  CG  LEU A 106      -3.469   1.042   0.689  1.00  0.00           C  
ATOM   1590  CD1 LEU A 106      -2.432   2.108   0.413  1.00  0.00           C  
ATOM   1591  CD2 LEU A 106      -4.708   1.717   1.256  1.00  0.00           C  
ATOM   1592  H   LEU A 106      -2.810  -1.879   0.208  1.00  0.00           H  
ATOM   1593  HA  LEU A 106      -5.479  -0.816   0.204  1.00  0.00           H  
ATOM   1594 1HB  LEU A 106      -2.919   0.079  -1.140  1.00  0.00           H  
ATOM   1595 2HB  LEU A 106      -4.410   1.007  -1.247  1.00  0.00           H  
ATOM   1596  HG  LEU A 106      -3.073   0.323   1.404  1.00  0.00           H  
ATOM   1597 1HD1 LEU A 106      -2.182   2.624   1.339  1.00  0.00           H  
ATOM   1598 2HD1 LEU A 106      -1.543   1.656   0.008  1.00  0.00           H  
ATOM   1599 3HD1 LEU A 106      -2.832   2.817  -0.305  1.00  0.00           H  
ATOM   1600 1HD2 LEU A 106      -4.452   2.231   2.184  1.00  0.00           H  
ATOM   1601 2HD2 LEU A 106      -5.088   2.441   0.534  1.00  0.00           H  
ATOM   1602 3HD2 LEU A 106      -5.471   0.984   1.448  1.00  0.00           H  
ATOM   1603  N   LEU A 107      -4.395  -2.078  -2.656  1.00  0.00           N  
ATOM   1604  CA  LEU A 107      -4.861  -2.542  -3.959  1.00  0.00           C  
ATOM   1605  C   LEU A 107      -5.929  -3.620  -3.803  1.00  0.00           C  
ATOM   1606  O   LEU A 107      -6.933  -3.617  -4.524  1.00  0.00           O  
ATOM   1607  CB  LEU A 107      -3.684  -3.077  -4.779  1.00  0.00           C  
ATOM   1608  CG  LEU A 107      -2.673  -2.017  -5.213  1.00  0.00           C  
ATOM   1609  CD1 LEU A 107      -1.473  -2.670  -5.848  1.00  0.00           C  
ATOM   1610  CD2 LEU A 107      -3.320  -1.073  -6.157  1.00  0.00           C  
ATOM   1611  H   LEU A 107      -3.419  -2.222  -2.390  1.00  0.00           H  
ATOM   1612  HA  LEU A 107      -5.300  -1.697  -4.487  1.00  0.00           H  
ATOM   1613 1HB  LEU A 107      -3.153  -3.817  -4.186  1.00  0.00           H  
ATOM   1614 2HB  LEU A 107      -4.071  -3.562  -5.673  1.00  0.00           H  
ATOM   1615  HG  LEU A 107      -2.336  -1.478  -4.349  1.00  0.00           H  
ATOM   1616 1HD1 LEU A 107      -0.752  -1.903  -6.135  1.00  0.00           H  
ATOM   1617 2HD1 LEU A 107      -1.008  -3.347  -5.131  1.00  0.00           H  
ATOM   1618 3HD1 LEU A 107      -1.780  -3.226  -6.730  1.00  0.00           H  
ATOM   1619 1HD2 LEU A 107      -2.591  -0.325  -6.445  1.00  0.00           H  
ATOM   1620 2HD2 LEU A 107      -3.663  -1.609  -7.043  1.00  0.00           H  
ATOM   1621 3HD2 LEU A 107      -4.164  -0.600  -5.663  1.00  0.00           H  
ATOM   1622  N   VAL A 108      -5.742  -4.506  -2.818  1.00  0.00           N  
ATOM   1623  CA  VAL A 108      -6.707  -5.566  -2.549  1.00  0.00           C  
ATOM   1624  C   VAL A 108      -8.034  -4.983  -2.096  1.00  0.00           C  
ATOM   1625  O   VAL A 108      -9.097  -5.396  -2.568  1.00  0.00           O  
ATOM   1626  CB  VAL A 108      -6.192  -6.532  -1.470  1.00  0.00           C  
ATOM   1627  CG1 VAL A 108      -7.305  -7.486  -1.071  1.00  0.00           C  
ATOM   1628  CG2 VAL A 108      -4.995  -7.314  -2.008  1.00  0.00           C  
ATOM   1629  H   VAL A 108      -4.881  -4.455  -2.271  1.00  0.00           H  
ATOM   1630  HA  VAL A 108      -6.867  -6.127  -3.469  1.00  0.00           H  
ATOM   1631  HB  VAL A 108      -5.896  -5.965  -0.590  1.00  0.00           H  
ATOM   1632 1HG1 VAL A 108      -6.940  -8.162  -0.303  1.00  0.00           H  
ATOM   1633 2HG1 VAL A 108      -8.151  -6.914  -0.684  1.00  0.00           H  
ATOM   1634 3HG1 VAL A 108      -7.624  -8.060  -1.940  1.00  0.00           H  
ATOM   1635 1HG2 VAL A 108      -4.629  -7.993  -1.241  1.00  0.00           H  
ATOM   1636 2HG2 VAL A 108      -5.298  -7.885  -2.884  1.00  0.00           H  
ATOM   1637 3HG2 VAL A 108      -4.204  -6.632  -2.287  1.00  0.00           H  
ATOM   1638  N   THR A 109      -7.968  -4.006  -1.198  1.00  0.00           N  
ATOM   1639  CA  THR A 109      -9.155  -3.367  -0.670  1.00  0.00           C  
ATOM   1640  C   THR A 109      -9.933  -2.691  -1.797  1.00  0.00           C  
ATOM   1641  O   THR A 109     -11.150  -2.857  -1.930  1.00  0.00           O  
ATOM   1642  CB  THR A 109      -8.744  -2.327   0.378  1.00  0.00           C  
ATOM   1643  OG1 THR A 109      -8.024  -2.987   1.423  1.00  0.00           O  
ATOM   1644  CG2 THR A 109      -9.967  -1.648   0.953  1.00  0.00           C  
ATOM   1645  H   THR A 109      -7.057  -3.715  -0.844  1.00  0.00           H  
ATOM   1646  HA  THR A 109      -9.790  -4.122  -0.205  1.00  0.00           H  
ATOM   1647  HB  THR A 109      -8.096  -1.579  -0.078  1.00  0.00           H  
ATOM   1648  HG1 THR A 109      -7.134  -3.236   1.079  1.00  0.00           H  
ATOM   1649 1HG2 THR A 109      -9.649  -0.936   1.694  1.00  0.00           H  
ATOM   1650 2HG2 THR A 109     -10.511  -1.137   0.159  1.00  0.00           H  
ATOM   1651 3HG2 THR A 109     -10.614  -2.387   1.414  1.00  0.00           H  
ATOM   1652  N   LEU A 110      -9.229  -1.960  -2.651  1.00  0.00           N  
ATOM   1653  CA  LEU A 110      -9.901  -1.312  -3.755  1.00  0.00           C  
ATOM   1654  C   LEU A 110     -10.529  -2.338  -4.696  1.00  0.00           C  
ATOM   1655  O   LEU A 110     -11.681  -2.179  -5.112  1.00  0.00           O  
ATOM   1656  CB  LEU A 110      -8.897  -0.423  -4.485  1.00  0.00           C  
ATOM   1657  CG  LEU A 110      -8.467   0.835  -3.738  1.00  0.00           C  
ATOM   1658  CD1 LEU A 110      -7.342   1.502  -4.503  1.00  0.00           C  
ATOM   1659  CD2 LEU A 110      -9.667   1.768  -3.596  1.00  0.00           C  
ATOM   1660  H   LEU A 110      -8.224  -1.834  -2.519  1.00  0.00           H  
ATOM   1661  HA  LEU A 110     -10.694  -0.684  -3.354  1.00  0.00           H  
ATOM   1662 1HB  LEU A 110      -7.995  -1.015  -4.657  1.00  0.00           H  
ATOM   1663 2HB  LEU A 110      -9.273  -0.148  -5.406  1.00  0.00           H  
ATOM   1664  HG  LEU A 110      -8.096   0.568  -2.748  1.00  0.00           H  
ATOM   1665 1HD1 LEU A 110      -7.027   2.388  -3.980  1.00  0.00           H  
ATOM   1666 2HD1 LEU A 110      -6.506   0.808  -4.579  1.00  0.00           H  
ATOM   1667 3HD1 LEU A 110      -7.691   1.773  -5.498  1.00  0.00           H  
ATOM   1668 1HD2 LEU A 110      -9.361   2.665  -3.061  1.00  0.00           H  
ATOM   1669 2HD2 LEU A 110     -10.038   2.042  -4.584  1.00  0.00           H  
ATOM   1670 3HD2 LEU A 110     -10.456   1.264  -3.040  1.00  0.00           H  
ATOM   1671  N   ALA A 111      -9.815  -3.434  -4.975  1.00  0.00           N  
ATOM   1672  CA  ALA A 111     -10.345  -4.474  -5.846  1.00  0.00           C  
ATOM   1673  C   ALA A 111     -11.616  -5.082  -5.277  1.00  0.00           C  
ATOM   1674  O   ALA A 111     -12.574  -5.358  -6.002  1.00  0.00           O  
ATOM   1675  CB  ALA A 111      -9.325  -5.584  -6.007  1.00  0.00           C  
ATOM   1676  H   ALA A 111      -8.866  -3.534  -4.611  1.00  0.00           H  
ATOM   1677  HA  ALA A 111     -10.568  -4.024  -6.813  1.00  0.00           H  
ATOM   1678 1HB  ALA A 111      -9.717  -6.347  -6.673  1.00  0.00           H  
ATOM   1679 2HB  ALA A 111      -8.414  -5.189  -6.401  1.00  0.00           H  
ATOM   1680 3HB  ALA A 111      -9.121  -6.023  -5.034  1.00  0.00           H  
ATOM   1681  N   ALA A 112     -11.618  -5.277  -3.958  1.00  0.00           N  
ATOM   1682  CA  ALA A 112     -12.728  -5.875  -3.239  1.00  0.00           C  
ATOM   1683  C   ALA A 112     -14.015  -5.073  -3.351  1.00  0.00           C  
ATOM   1684  O   ALA A 112     -15.100  -5.655  -3.433  1.00  0.00           O  
ATOM   1685  CB  ALA A 112     -12.359  -6.025  -1.768  1.00  0.00           C  
ATOM   1686  H   ALA A 112     -10.782  -5.035  -3.427  1.00  0.00           H  
ATOM   1687  HA  ALA A 112     -12.905  -6.860  -3.666  1.00  0.00           H  
ATOM   1688 1HB  ALA A 112     -13.176  -6.509  -1.238  1.00  0.00           H  
ATOM   1689 2HB  ALA A 112     -11.453  -6.626  -1.678  1.00  0.00           H  
ATOM   1690 3HB  ALA A 112     -12.183  -5.045  -1.336  1.00  0.00           H  
ATOM   1691  N   HIS A 113     -13.905  -3.743  -3.368  1.00  0.00           N  
ATOM   1692  CA  HIS A 113     -15.112  -2.923  -3.383  1.00  0.00           C  
ATOM   1693  C   HIS A 113     -15.491  -2.264  -4.712  1.00  0.00           C  
ATOM   1694  O   HIS A 113     -16.654  -1.906  -4.914  1.00  0.00           O  
ATOM   1695  CB  HIS A 113     -14.981  -1.846  -2.318  1.00  0.00           C  
ATOM   1696  CG  HIS A 113     -14.911  -2.384  -0.938  1.00  0.00           C  
ATOM   1697  ND1 HIS A 113     -15.999  -2.955  -0.306  1.00  0.00           N  
ATOM   1698  CD2 HIS A 113     -13.889  -2.447  -0.060  1.00  0.00           C  
ATOM   1699  CE1 HIS A 113     -15.639  -3.343   0.905  1.00  0.00           C  
ATOM   1700  NE2 HIS A 113     -14.369  -3.045   1.075  1.00  0.00           N  
ATOM   1701  H   HIS A 113     -12.978  -3.317  -3.286  1.00  0.00           H  
ATOM   1702  HA  HIS A 113     -15.954  -3.551  -3.101  1.00  0.00           H  
ATOM   1703 1HB  HIS A 113     -14.069  -1.271  -2.496  1.00  0.00           H  
ATOM   1704 2HB  HIS A 113     -15.823  -1.170  -2.389  1.00  0.00           H  
ATOM   1705  HD2 HIS A 113     -12.875  -2.090  -0.218  1.00  0.00           H  
ATOM   1706  HE1 HIS A 113     -16.280  -3.826   1.641  1.00  0.00           H  
ATOM   1707  HE2 HIS A 113     -13.810  -3.228   1.922  1.00  0.00           H  
ATOM   1708  N   LEU A 114     -14.545  -2.118  -5.627  1.00  0.00           N  
ATOM   1709  CA  LEU A 114     -14.795  -1.443  -6.899  1.00  0.00           C  
ATOM   1710  C   LEU A 114     -14.436  -2.247  -8.166  1.00  0.00           C  
ATOM   1711  O   LEU A 114     -13.919  -1.648  -9.113  1.00  0.00           O  
ATOM   1712  CB  LEU A 114     -14.019  -0.139  -6.924  1.00  0.00           C  
ATOM   1713  CG  LEU A 114     -14.552   1.103  -6.200  1.00  0.00           C  
ATOM   1714  CD1 LEU A 114     -14.150   1.089  -4.743  1.00  0.00           C  
ATOM   1715  CD2 LEU A 114     -13.979   2.330  -6.862  1.00  0.00           C  
ATOM   1716  H   LEU A 114     -13.594  -2.426  -5.422  1.00  0.00           H  
ATOM   1717  HA  LEU A 114     -15.855  -1.201  -6.947  1.00  0.00           H  
ATOM   1718 1HB  LEU A 114     -13.151  -0.386  -6.382  1.00  0.00           H  
ATOM   1719 2HB  LEU A 114     -13.760   0.124  -7.944  1.00  0.00           H  
ATOM   1720  HG  LEU A 114     -15.641   1.123  -6.257  1.00  0.00           H  
ATOM   1721 1HD1 LEU A 114     -14.543   1.990  -4.273  1.00  0.00           H  
ATOM   1722 2HD1 LEU A 114     -14.553   0.239  -4.256  1.00  0.00           H  
ATOM   1723 3HD1 LEU A 114     -13.062   1.075  -4.658  1.00  0.00           H  
ATOM   1724 1HD2 LEU A 114     -14.356   3.199  -6.354  1.00  0.00           H  
ATOM   1725 2HD2 LEU A 114     -12.899   2.328  -6.799  1.00  0.00           H  
ATOM   1726 3HD2 LEU A 114     -14.277   2.352  -7.902  1.00  0.00           H  
ATOM   1727  N   PRO A 115     -14.792  -3.548  -8.301  1.00  0.00           N  
ATOM   1728  CA  PRO A 115     -14.403  -4.407  -9.419  1.00  0.00           C  
ATOM   1729  C   PRO A 115     -14.886  -3.849 -10.757  1.00  0.00           C  
ATOM   1730  O   PRO A 115     -14.320  -4.139 -11.806  1.00  0.00           O  
ATOM   1731  CB  PRO A 115     -15.101  -5.730  -9.081  1.00  0.00           C  
ATOM   1732  CG  PRO A 115     -16.236  -5.346  -8.152  1.00  0.00           C  
ATOM   1733  CD  PRO A 115     -15.702  -4.190  -7.348  1.00  0.00           C  
ATOM   1734  HA  PRO A 115     -13.309  -4.528  -9.417  1.00  0.00           H  
ATOM   1735 1HB  PRO A 115     -15.449  -6.215 -10.004  1.00  0.00           H  
ATOM   1736 2HB  PRO A 115     -14.383  -6.416  -8.606  1.00  0.00           H  
ATOM   1737 1HG  PRO A 115     -17.132  -5.085  -8.731  1.00  0.00           H  
ATOM   1738 2HG  PRO A 115     -16.506  -6.203  -7.515  1.00  0.00           H  
ATOM   1739 1HD  PRO A 115     -16.528  -3.527  -7.064  1.00  0.00           H  
ATOM   1740 2HD  PRO A 115     -15.145  -4.584  -6.478  1.00  0.00           H  
ATOM   1741  N   ALA A 116     -15.933  -3.029 -10.710  1.00  0.00           N  
ATOM   1742  CA  ALA A 116     -16.483  -2.351 -11.875  1.00  0.00           C  
ATOM   1743  C   ALA A 116     -15.441  -1.453 -12.553  1.00  0.00           C  
ATOM   1744  O   ALA A 116     -15.443  -1.290 -13.775  1.00  0.00           O  
ATOM   1745  CB  ALA A 116     -17.675  -1.512 -11.459  1.00  0.00           C  
ATOM   1746  H   ALA A 116     -16.368  -2.851  -9.820  1.00  0.00           H  
ATOM   1747  HA  ALA A 116     -16.799  -3.108 -12.592  1.00  0.00           H  
ATOM   1748 1HB  ALA A 116     -18.097  -1.023 -12.336  1.00  0.00           H  
ATOM   1749 2HB  ALA A 116     -18.428  -2.150 -10.999  1.00  0.00           H  
ATOM   1750 3HB  ALA A 116     -17.352  -0.755 -10.744  1.00  0.00           H  
ATOM   1751  N   GLU A 117     -14.605  -0.819 -11.722  1.00  0.00           N  
ATOM   1752  CA  GLU A 117     -13.611   0.162 -12.141  1.00  0.00           C  
ATOM   1753  C   GLU A 117     -12.219  -0.444 -12.212  1.00  0.00           C  
ATOM   1754  O   GLU A 117     -11.388  -0.059 -13.040  1.00  0.00           O  
ATOM   1755  CB  GLU A 117     -13.596   1.325 -11.145  1.00  0.00           C  
ATOM   1756  CG  GLU A 117     -14.939   2.062 -10.987  1.00  0.00           C  
ATOM   1757  CD  GLU A 117     -15.382   2.848 -12.199  1.00  0.00           C  
ATOM   1758  OE1 GLU A 117     -14.541   3.311 -12.929  1.00  0.00           O  
ATOM   1759  OE2 GLU A 117     -16.572   3.023 -12.367  1.00  0.00           O  
ATOM   1760  H   GLU A 117     -14.636  -1.053 -10.736  1.00  0.00           H  
ATOM   1761  HA  GLU A 117     -13.879   0.529 -13.131  1.00  0.00           H  
ATOM   1762 1HB  GLU A 117     -13.302   0.951 -10.164  1.00  0.00           H  
ATOM   1763 2HB  GLU A 117     -12.845   2.055 -11.448  1.00  0.00           H  
ATOM   1764 1HG  GLU A 117     -15.707   1.326 -10.752  1.00  0.00           H  
ATOM   1765 2HG  GLU A 117     -14.864   2.732 -10.142  1.00  0.00           H  
ATOM   1766  N   PHE A 118     -11.939  -1.404 -11.340  1.00  0.00           N  
ATOM   1767  CA  PHE A 118     -10.571  -1.890 -11.268  1.00  0.00           C  
ATOM   1768  C   PHE A 118     -10.150  -2.931 -12.285  1.00  0.00           C  
ATOM   1769  O   PHE A 118     -10.009  -4.119 -11.985  1.00  0.00           O  
ATOM   1770  CB  PHE A 118     -10.196  -2.293  -9.861  1.00  0.00           C  
ATOM   1771  CG  PHE A 118     -10.123  -1.093  -9.064  1.00  0.00           C  
ATOM   1772  CD1 PHE A 118     -10.906  -0.828  -8.007  1.00  0.00           C  
ATOM   1773  CD2 PHE A 118      -9.303  -0.133  -9.494  1.00  0.00           C  
ATOM   1774  CE1 PHE A 118     -10.804   0.405  -7.373  1.00  0.00           C  
ATOM   1775  CE2 PHE A 118      -9.241   1.064  -8.885  1.00  0.00           C  
ATOM   1776  CZ  PHE A 118      -9.987   1.328  -7.812  1.00  0.00           C  
ATOM   1777  H   PHE A 118     -12.653  -1.724 -10.689  1.00  0.00           H  
ATOM   1778  HA  PHE A 118      -9.936  -1.028 -11.468  1.00  0.00           H  
ATOM   1779 1HB  PHE A 118     -10.938  -2.970  -9.436  1.00  0.00           H  
ATOM   1780 2HB  PHE A 118      -9.251  -2.755  -9.861  1.00  0.00           H  
ATOM   1781  HD1 PHE A 118     -11.596  -1.588  -7.650  1.00  0.00           H  
ATOM   1782  HD2 PHE A 118      -8.690  -0.341 -10.368  1.00  0.00           H  
ATOM   1783  HE1 PHE A 118     -11.384   0.638  -6.505  1.00  0.00           H  
ATOM   1784  HE2 PHE A 118      -8.566   1.809  -9.263  1.00  0.00           H  
ATOM   1785  HZ  PHE A 118      -9.931   2.286  -7.301  1.00  0.00           H  
ATOM   1786  N   THR A 119      -9.960  -2.437 -13.503  1.00  0.00           N  
ATOM   1787  CA  THR A 119      -9.531  -3.222 -14.645  1.00  0.00           C  
ATOM   1788  C   THR A 119      -8.022  -3.369 -14.529  1.00  0.00           C  
ATOM   1789  O   THR A 119      -7.424  -2.594 -13.788  1.00  0.00           O  
ATOM   1790  CB  THR A 119      -9.867  -2.461 -15.944  1.00  0.00           C  
ATOM   1791  OG1 THR A 119      -9.094  -1.225 -16.015  1.00  0.00           O  
ATOM   1792  CG2 THR A 119     -11.341  -2.114 -15.940  1.00  0.00           C  
ATOM   1793  H   THR A 119     -10.172  -1.445 -13.609  1.00  0.00           H  
ATOM   1794  HA  THR A 119     -10.027  -4.189 -14.617  1.00  0.00           H  
ATOM   1795  HB  THR A 119      -9.659  -3.063 -16.811  1.00  0.00           H  
ATOM   1796  HG1 THR A 119      -9.561  -0.601 -16.592  1.00  0.00           H  
ATOM   1797 1HG2 THR A 119     -11.591  -1.570 -16.850  1.00  0.00           H  
ATOM   1798 2HG2 THR A 119     -11.930  -3.030 -15.891  1.00  0.00           H  
ATOM   1799 3HG2 THR A 119     -11.569  -1.496 -15.080  1.00  0.00           H  
ATOM   1800  N   PRO A 120      -7.358  -4.304 -15.237  1.00  0.00           N  
ATOM   1801  CA  PRO A 120      -5.908  -4.427 -15.285  1.00  0.00           C  
ATOM   1802  C   PRO A 120      -5.220  -3.101 -15.603  1.00  0.00           C  
ATOM   1803  O   PRO A 120      -4.159  -2.793 -15.056  1.00  0.00           O  
ATOM   1804  CB  PRO A 120      -5.719  -5.455 -16.402  1.00  0.00           C  
ATOM   1805  CG  PRO A 120      -6.963  -6.320 -16.313  1.00  0.00           C  
ATOM   1806  CD  PRO A 120      -8.081  -5.353 -15.991  1.00  0.00           C  
ATOM   1807  HA  PRO A 120      -5.550  -4.829 -14.328  1.00  0.00           H  
ATOM   1808 1HB  PRO A 120      -5.615  -4.944 -17.371  1.00  0.00           H  
ATOM   1809 2HB  PRO A 120      -4.792  -6.021 -16.237  1.00  0.00           H  
ATOM   1810 1HG  PRO A 120      -7.122  -6.852 -17.265  1.00  0.00           H  
ATOM   1811 2HG  PRO A 120      -6.832  -7.091 -15.538  1.00  0.00           H  
ATOM   1812 1HD  PRO A 120      -8.508  -4.967 -16.918  1.00  0.00           H  
ATOM   1813 2HD  PRO A 120      -8.820  -5.862 -15.361  1.00  0.00           H  
ATOM   1814  N   ALA A 121      -5.844  -2.287 -16.462  1.00  0.00           N  
ATOM   1815  CA  ALA A 121      -5.282  -0.986 -16.794  1.00  0.00           C  
ATOM   1816  C   ALA A 121      -5.226  -0.113 -15.561  1.00  0.00           C  
ATOM   1817  O   ALA A 121      -4.192   0.486 -15.243  1.00  0.00           O  
ATOM   1818  CB  ALA A 121      -6.115  -0.305 -17.862  1.00  0.00           C  
ATOM   1819  H   ALA A 121      -6.713  -2.568 -16.891  1.00  0.00           H  
ATOM   1820  HA  ALA A 121      -4.265  -1.132 -17.158  1.00  0.00           H  
ATOM   1821 1HB  ALA A 121      -5.672   0.661 -18.102  1.00  0.00           H  
ATOM   1822 2HB  ALA A 121      -6.141  -0.928 -18.755  1.00  0.00           H  
ATOM   1823 3HB  ALA A 121      -7.126  -0.157 -17.493  1.00  0.00           H  
ATOM   1824  N   VAL A 122      -6.347  -0.064 -14.842  1.00  0.00           N  
ATOM   1825  CA  VAL A 122      -6.407   0.791 -13.675  1.00  0.00           C  
ATOM   1826  C   VAL A 122      -5.500   0.239 -12.585  1.00  0.00           C  
ATOM   1827  O   VAL A 122      -4.841   1.009 -11.888  1.00  0.00           O  
ATOM   1828  CB  VAL A 122      -7.834   0.993 -13.184  1.00  0.00           C  
ATOM   1829  CG1 VAL A 122      -7.806   1.789 -11.917  1.00  0.00           C  
ATOM   1830  CG2 VAL A 122      -8.640   1.720 -14.241  1.00  0.00           C  
ATOM   1831  H   VAL A 122      -7.176  -0.601 -15.128  1.00  0.00           H  
ATOM   1832  HA  VAL A 122      -6.031   1.772 -13.960  1.00  0.00           H  
ATOM   1833  HB  VAL A 122      -8.286   0.022 -12.977  1.00  0.00           H  
ATOM   1834 1HG1 VAL A 122      -8.828   1.927 -11.575  1.00  0.00           H  
ATOM   1835 2HG1 VAL A 122      -7.224   1.255 -11.173  1.00  0.00           H  
ATOM   1836 3HG1 VAL A 122      -7.352   2.762 -12.100  1.00  0.00           H  
ATOM   1837 1HG2 VAL A 122      -9.662   1.858 -13.883  1.00  0.00           H  
ATOM   1838 2HG2 VAL A 122      -8.193   2.687 -14.441  1.00  0.00           H  
ATOM   1839 3HG2 VAL A 122      -8.651   1.135 -15.153  1.00  0.00           H  
ATOM   1840  N   HIS A 123      -5.462  -1.091 -12.426  1.00  0.00           N  
ATOM   1841  CA  HIS A 123      -4.592  -1.689 -11.419  1.00  0.00           C  
ATOM   1842  C   HIS A 123      -3.135  -1.338 -11.658  1.00  0.00           C  
ATOM   1843  O   HIS A 123      -2.401  -1.014 -10.718  1.00  0.00           O  
ATOM   1844  CB  HIS A 123      -4.672  -3.214 -11.434  1.00  0.00           C  
ATOM   1845  CG  HIS A 123      -5.832  -3.786 -10.781  1.00  0.00           C  
ATOM   1846  ND1 HIS A 123      -6.077  -3.592  -9.452  1.00  0.00           N  
ATOM   1847  CD2 HIS A 123      -6.815  -4.590 -11.235  1.00  0.00           C  
ATOM   1848  CE1 HIS A 123      -7.156  -4.234  -9.111  1.00  0.00           C  
ATOM   1849  NE2 HIS A 123      -7.628  -4.859 -10.175  1.00  0.00           N  
ATOM   1850  H   HIS A 123      -6.041  -1.684 -13.017  1.00  0.00           H  
ATOM   1851  HA  HIS A 123      -4.873  -1.329 -10.431  1.00  0.00           H  
ATOM   1852 1HB  HIS A 123      -4.672  -3.552 -12.466  1.00  0.00           H  
ATOM   1853 2HB  HIS A 123      -3.781  -3.624 -10.963  1.00  0.00           H  
ATOM   1854  HD2 HIS A 123      -6.939  -4.963 -12.248  1.00  0.00           H  
ATOM   1855  HE1 HIS A 123      -7.577  -4.241  -8.132  1.00  0.00           H  
ATOM   1856  HE2 HIS A 123      -8.458  -5.439 -10.211  1.00  0.00           H  
ATOM   1857  N   ALA A 124      -2.697  -1.376 -12.917  1.00  0.00           N  
ATOM   1858  CA  ALA A 124      -1.319  -1.026 -13.199  1.00  0.00           C  
ATOM   1859  C   ALA A 124      -1.050   0.413 -12.782  1.00  0.00           C  
ATOM   1860  O   ALA A 124      -0.033   0.702 -12.136  1.00  0.00           O  
ATOM   1861  CB  ALA A 124      -1.032  -1.199 -14.677  1.00  0.00           C  
ATOM   1862  H   ALA A 124      -3.312  -1.670 -13.678  1.00  0.00           H  
ATOM   1863  HA  ALA A 124      -0.671  -1.680 -12.619  1.00  0.00           H  
ATOM   1864 1HB  ALA A 124       0.005  -0.945 -14.881  1.00  0.00           H  
ATOM   1865 2HB  ALA A 124      -1.221  -2.234 -14.963  1.00  0.00           H  
ATOM   1866 3HB  ALA A 124      -1.690  -0.541 -15.249  1.00  0.00           H  
ATOM   1867  N   SER A 125      -2.002   1.303 -13.081  1.00  0.00           N  
ATOM   1868  CA  SER A 125      -1.850   2.707 -12.739  1.00  0.00           C  
ATOM   1869  C   SER A 125      -1.832   2.908 -11.226  1.00  0.00           C  
ATOM   1870  O   SER A 125      -1.003   3.662 -10.702  1.00  0.00           O  
ATOM   1871  CB  SER A 125      -2.962   3.507 -13.370  1.00  0.00           C  
ATOM   1872  OG  SER A 125      -2.864   3.467 -14.773  1.00  0.00           O  
ATOM   1873  H   SER A 125      -2.826   1.005 -13.609  1.00  0.00           H  
ATOM   1874  HA  SER A 125      -0.901   3.059 -13.149  1.00  0.00           H  
ATOM   1875 1HB  SER A 125      -3.925   3.114 -13.055  1.00  0.00           H  
ATOM   1876 2HB  SER A 125      -2.901   4.537 -13.033  1.00  0.00           H  
ATOM   1877  HG  SER A 125      -1.934   3.733 -14.990  1.00  0.00           H  
ATOM   1878  N   LEU A 126      -2.710   2.199 -10.504  1.00  0.00           N  
ATOM   1879  CA  LEU A 126      -2.726   2.330  -9.055  1.00  0.00           C  
ATOM   1880  C   LEU A 126      -1.446   1.834  -8.422  1.00  0.00           C  
ATOM   1881  O   LEU A 126      -0.952   2.448  -7.477  1.00  0.00           O  
ATOM   1882  CB  LEU A 126      -3.816   1.528  -8.383  1.00  0.00           C  
ATOM   1883  CG  LEU A 126      -5.217   1.917  -8.519  1.00  0.00           C  
ATOM   1884  CD1 LEU A 126      -5.980   0.825  -7.842  1.00  0.00           C  
ATOM   1885  CD2 LEU A 126      -5.461   3.280  -7.859  1.00  0.00           C  
ATOM   1886  H   LEU A 126      -3.378   1.593 -10.974  1.00  0.00           H  
ATOM   1887  HA  LEU A 126      -2.855   3.381  -8.809  1.00  0.00           H  
ATOM   1888 1HB  LEU A 126      -3.737   0.499  -8.740  1.00  0.00           H  
ATOM   1889 2HB  LEU A 126      -3.607   1.538  -7.322  1.00  0.00           H  
ATOM   1890  HG  LEU A 126      -5.513   1.966  -9.565  1.00  0.00           H  
ATOM   1891 1HD1 LEU A 126      -6.976   1.026  -7.860  1.00  0.00           H  
ATOM   1892 2HD1 LEU A 126      -5.784  -0.128  -8.337  1.00  0.00           H  
ATOM   1893 3HD1 LEU A 126      -5.666   0.766  -6.814  1.00  0.00           H  
ATOM   1894 1HD2 LEU A 126      -6.514   3.537  -7.934  1.00  0.00           H  
ATOM   1895 2HD2 LEU A 126      -5.175   3.235  -6.807  1.00  0.00           H  
ATOM   1896 3HD2 LEU A 126      -4.868   4.041  -8.365  1.00  0.00           H  
ATOM   1897  N   ASP A 127      -0.877   0.737  -8.934  1.00  0.00           N  
ATOM   1898  CA  ASP A 127       0.345   0.251  -8.317  1.00  0.00           C  
ATOM   1899  C   ASP A 127       1.465   1.249  -8.568  1.00  0.00           C  
ATOM   1900  O   ASP A 127       2.246   1.537  -7.659  1.00  0.00           O  
ATOM   1901  CB  ASP A 127       0.746  -1.147  -8.800  1.00  0.00           C  
ATOM   1902  CG  ASP A 127       1.963  -1.766  -7.973  1.00  0.00           C  
ATOM   1903  OD1 ASP A 127       1.843  -1.976  -6.765  1.00  0.00           O  
ATOM   1904  OD2 ASP A 127       2.989  -2.034  -8.554  1.00  0.00           O  
ATOM   1905  H   ASP A 127      -1.307   0.233  -9.712  1.00  0.00           H  
ATOM   1906  HA  ASP A 127       0.184   0.190  -7.242  1.00  0.00           H  
ATOM   1907 1HB  ASP A 127      -0.116  -1.813  -8.729  1.00  0.00           H  
ATOM   1908 2HB  ASP A 127       1.022  -1.090  -9.858  1.00  0.00           H  
ATOM   1909  N   LYS A 128       1.530   1.826  -9.777  1.00  0.00           N  
ATOM   1910  CA  LYS A 128       2.566   2.815 -10.045  1.00  0.00           C  
ATOM   1911  C   LYS A 128       2.387   4.024  -9.117  1.00  0.00           C  
ATOM   1912  O   LYS A 128       3.363   4.585  -8.602  1.00  0.00           O  
ATOM   1913  CB  LYS A 128       2.528   3.261 -11.503  1.00  0.00           C  
ATOM   1914  CG  LYS A 128       3.027   2.223 -12.501  1.00  0.00           C  
ATOM   1915  CD  LYS A 128       2.823   2.712 -13.925  1.00  0.00           C  
ATOM   1916  CE  LYS A 128       3.709   3.901 -14.189  1.00  0.00           C  
ATOM   1917  NZ  LYS A 128       3.622   4.402 -15.575  1.00  0.00           N  
ATOM   1918  H   LYS A 128       0.876   1.555 -10.515  1.00  0.00           H  
ATOM   1919  HA  LYS A 128       3.538   2.368  -9.839  1.00  0.00           H  
ATOM   1920 1HB  LYS A 128       1.499   3.515 -11.776  1.00  0.00           H  
ATOM   1921 2HB  LYS A 128       3.129   4.159 -11.624  1.00  0.00           H  
ATOM   1922 1HG  LYS A 128       4.086   2.030 -12.333  1.00  0.00           H  
ATOM   1923 2HG  LYS A 128       2.475   1.293 -12.358  1.00  0.00           H  
ATOM   1924 1HD  LYS A 128       3.059   1.918 -14.632  1.00  0.00           H  
ATOM   1925 2HD  LYS A 128       1.778   3.008 -14.070  1.00  0.00           H  
ATOM   1926 1HE  LYS A 128       3.417   4.699 -13.522  1.00  0.00           H  
ATOM   1927 2HE  LYS A 128       4.741   3.629 -13.982  1.00  0.00           H  
ATOM   1928 1HZ  LYS A 128       4.238   5.216 -15.619  1.00  0.00           H  
ATOM   1929 2HZ  LYS A 128       3.903   3.705 -16.237  1.00  0.00           H  
ATOM   1930 3HZ  LYS A 128       2.660   4.714 -15.787  1.00  0.00           H  
ATOM   1931  N   PHE A 129       1.129   4.417  -8.890  1.00  0.00           N  
ATOM   1932  CA  PHE A 129       0.821   5.521  -7.994  1.00  0.00           C  
ATOM   1933  C   PHE A 129       1.277   5.233  -6.583  1.00  0.00           C  
ATOM   1934  O   PHE A 129       1.980   6.043  -5.981  1.00  0.00           O  
ATOM   1935  CB  PHE A 129      -0.666   5.832  -7.999  1.00  0.00           C  
ATOM   1936  CG  PHE A 129      -1.108   6.902  -7.020  1.00  0.00           C  
ATOM   1937  CD1 PHE A 129      -0.924   8.256  -7.285  1.00  0.00           C  
ATOM   1938  CD2 PHE A 129      -1.734   6.542  -5.832  1.00  0.00           C  
ATOM   1939  CE1 PHE A 129      -1.351   9.214  -6.383  1.00  0.00           C  
ATOM   1940  CE2 PHE A 129      -2.154   7.498  -4.935  1.00  0.00           C  
ATOM   1941  CZ  PHE A 129      -1.960   8.828  -5.214  1.00  0.00           C  
ATOM   1942  H   PHE A 129       0.360   3.945  -9.366  1.00  0.00           H  
ATOM   1943  HA  PHE A 129       1.352   6.402  -8.343  1.00  0.00           H  
ATOM   1944 1HB  PHE A 129      -0.922   6.139  -8.982  1.00  0.00           H  
ATOM   1945 2HB  PHE A 129      -1.226   4.932  -7.787  1.00  0.00           H  
ATOM   1946  HD1 PHE A 129      -0.446   8.557  -8.211  1.00  0.00           H  
ATOM   1947  HD2 PHE A 129      -1.888   5.485  -5.615  1.00  0.00           H  
ATOM   1948  HE1 PHE A 129      -1.210  10.277  -6.596  1.00  0.00           H  
ATOM   1949  HE2 PHE A 129      -2.644   7.203  -4.008  1.00  0.00           H  
ATOM   1950  HZ  PHE A 129      -2.297   9.574  -4.511  1.00  0.00           H  
ATOM   1951  N   LEU A 130       0.888   4.082  -6.046  1.00  0.00           N  
ATOM   1952  CA  LEU A 130       1.247   3.759  -4.680  1.00  0.00           C  
ATOM   1953  C   LEU A 130       2.765   3.628  -4.561  1.00  0.00           C  
ATOM   1954  O   LEU A 130       3.359   4.042  -3.556  1.00  0.00           O  
ATOM   1955  CB  LEU A 130       0.494   2.509  -4.229  1.00  0.00           C  
ATOM   1956  CG  LEU A 130      -1.051   2.716  -4.091  1.00  0.00           C  
ATOM   1957  CD1 LEU A 130      -1.714   1.381  -3.796  1.00  0.00           C  
ATOM   1958  CD2 LEU A 130      -1.344   3.758  -2.990  1.00  0.00           C  
ATOM   1959  H   LEU A 130       0.319   3.435  -6.589  1.00  0.00           H  
ATOM   1960  HA  LEU A 130       0.928   4.580  -4.041  1.00  0.00           H  
ATOM   1961 1HB  LEU A 130       0.664   1.715  -4.963  1.00  0.00           H  
ATOM   1962 2HB  LEU A 130       0.884   2.190  -3.268  1.00  0.00           H  
ATOM   1963  HG  LEU A 130      -1.447   3.077  -5.041  1.00  0.00           H  
ATOM   1964 1HD1 LEU A 130      -2.796   1.503  -3.726  1.00  0.00           H  
ATOM   1965 2HD1 LEU A 130      -1.474   0.699  -4.602  1.00  0.00           H  
ATOM   1966 3HD1 LEU A 130      -1.339   0.984  -2.866  1.00  0.00           H  
ATOM   1967 1HD2 LEU A 130      -2.421   3.910  -2.905  1.00  0.00           H  
ATOM   1968 2HD2 LEU A 130      -0.951   3.401  -2.039  1.00  0.00           H  
ATOM   1969 3HD2 LEU A 130      -0.863   4.704  -3.247  1.00  0.00           H  
ATOM   1970  N   ALA A 131       3.416   3.089  -5.602  1.00  0.00           N  
ATOM   1971  CA  ALA A 131       4.867   2.999  -5.606  1.00  0.00           C  
ATOM   1972  C   ALA A 131       5.477   4.404  -5.544  1.00  0.00           C  
ATOM   1973  O   ALA A 131       6.456   4.630  -4.824  1.00  0.00           O  
ATOM   1974  CB  ALA A 131       5.349   2.268  -6.845  1.00  0.00           C  
ATOM   1975  H   ALA A 131       2.901   2.721  -6.401  1.00  0.00           H  
ATOM   1976  HA  ALA A 131       5.178   2.448  -4.720  1.00  0.00           H  
ATOM   1977 1HB  ALA A 131       6.434   2.194  -6.827  1.00  0.00           H  
ATOM   1978 2HB  ALA A 131       4.911   1.268  -6.869  1.00  0.00           H  
ATOM   1979 3HB  ALA A 131       5.037   2.816  -7.729  1.00  0.00           H  
ATOM   1980  N   SER A 132       4.878   5.366  -6.265  1.00  0.00           N  
ATOM   1981  CA  SER A 132       5.360   6.745  -6.269  1.00  0.00           C  
ATOM   1982  C   SER A 132       5.175   7.379  -4.895  1.00  0.00           C  
ATOM   1983  O   SER A 132       6.071   8.051  -4.381  1.00  0.00           O  
ATOM   1984  CB  SER A 132       4.625   7.564  -7.316  1.00  0.00           C  
ATOM   1985  OG  SER A 132       4.909   7.096  -8.599  1.00  0.00           O  
ATOM   1986  H   SER A 132       4.088   5.125  -6.866  1.00  0.00           H  
ATOM   1987  HA  SER A 132       6.422   6.739  -6.513  1.00  0.00           H  
ATOM   1988 1HB  SER A 132       3.557   7.526  -7.141  1.00  0.00           H  
ATOM   1989 2HB  SER A 132       4.928   8.606  -7.232  1.00  0.00           H  
ATOM   1990  HG  SER A 132       4.464   6.219  -8.662  1.00  0.00           H  
ATOM   1991  N   VAL A 133       4.034   7.118  -4.258  1.00  0.00           N  
ATOM   1992  CA  VAL A 133       3.779   7.664  -2.929  1.00  0.00           C  
ATOM   1993  C   VAL A 133       4.813   7.118  -1.953  1.00  0.00           C  
ATOM   1994  O   VAL A 133       5.410   7.869  -1.176  1.00  0.00           O  
ATOM   1995  CB  VAL A 133       2.347   7.306  -2.450  1.00  0.00           C  
ATOM   1996  CG1 VAL A 133       2.164   7.685  -0.985  1.00  0.00           C  
ATOM   1997  CG2 VAL A 133       1.305   8.047  -3.304  1.00  0.00           C  
ATOM   1998  H   VAL A 133       3.320   6.563  -4.732  1.00  0.00           H  
ATOM   1999  HA  VAL A 133       3.877   8.746  -2.966  1.00  0.00           H  
ATOM   2000  HB  VAL A 133       2.203   6.231  -2.543  1.00  0.00           H  
ATOM   2001 1HG1 VAL A 133       1.162   7.412  -0.663  1.00  0.00           H  
ATOM   2002 2HG1 VAL A 133       2.896   7.150  -0.381  1.00  0.00           H  
ATOM   2003 3HG1 VAL A 133       2.303   8.744  -0.860  1.00  0.00           H  
ATOM   2004 1HG2 VAL A 133       0.304   7.781  -2.971  1.00  0.00           H  
ATOM   2005 2HG2 VAL A 133       1.447   9.117  -3.197  1.00  0.00           H  
ATOM   2006 3HG2 VAL A 133       1.419   7.773  -4.346  1.00  0.00           H  
ATOM   2007  N   SER A 134       5.059   5.808  -2.033  1.00  0.00           N  
ATOM   2008  CA  SER A 134       6.024   5.135  -1.180  1.00  0.00           C  
ATOM   2009  C   SER A 134       7.435   5.676  -1.423  1.00  0.00           C  
ATOM   2010  O   SER A 134       8.194   5.937  -0.481  1.00  0.00           O  
ATOM   2011  CB  SER A 134       5.985   3.662  -1.492  1.00  0.00           C  
ATOM   2012  OG  SER A 134       4.725   3.129  -1.190  1.00  0.00           O  
ATOM   2013  H   SER A 134       4.528   5.245  -2.699  1.00  0.00           H  
ATOM   2014  HA  SER A 134       5.752   5.307  -0.140  1.00  0.00           H  
ATOM   2015 1HB  SER A 134       6.205   3.502  -2.541  1.00  0.00           H  
ATOM   2016 2HB  SER A 134       6.754   3.153  -0.917  1.00  0.00           H  
ATOM   2017  HG  SER A 134       4.123   3.456  -1.902  1.00  0.00           H  
ATOM   2018  N   THR A 135       7.769   5.901  -2.694  1.00  0.00           N  
ATOM   2019  CA  THR A 135       9.069   6.426  -3.066  1.00  0.00           C  
ATOM   2020  C   THR A 135       9.274   7.798  -2.456  1.00  0.00           C  
ATOM   2021  O   THR A 135      10.326   8.074  -1.879  1.00  0.00           O  
ATOM   2022  CB  THR A 135       9.208   6.519  -4.594  1.00  0.00           C  
ATOM   2023  OG1 THR A 135       9.097   5.205  -5.167  1.00  0.00           O  
ATOM   2024  CG2 THR A 135      10.542   7.135  -4.961  1.00  0.00           C  
ATOM   2025  H   THR A 135       7.117   5.656  -3.436  1.00  0.00           H  
ATOM   2026  HA  THR A 135       9.840   5.759  -2.683  1.00  0.00           H  
ATOM   2027  HB  THR A 135       8.412   7.141  -4.989  1.00  0.00           H  
ATOM   2028  HG1 THR A 135       8.193   4.859  -4.991  1.00  0.00           H  
ATOM   2029 1HG2 THR A 135      10.624   7.200  -6.044  1.00  0.00           H  
ATOM   2030 2HG2 THR A 135      10.609   8.135  -4.529  1.00  0.00           H  
ATOM   2031 3HG2 THR A 135      11.348   6.516  -4.570  1.00  0.00           H  
ATOM   2032  N   VAL A 136       8.262   8.658  -2.543  1.00  0.00           N  
ATOM   2033  CA  VAL A 136       8.388   9.979  -1.960  1.00  0.00           C  
ATOM   2034  C   VAL A 136       8.537   9.904  -0.444  1.00  0.00           C  
ATOM   2035  O   VAL A 136       9.474  10.488   0.108  1.00  0.00           O  
ATOM   2036  CB  VAL A 136       7.181  10.863  -2.350  1.00  0.00           C  
ATOM   2037  CG1 VAL A 136       7.209  12.155  -1.577  1.00  0.00           C  
ATOM   2038  CG2 VAL A 136       7.237  11.181  -3.849  1.00  0.00           C  
ATOM   2039  H   VAL A 136       7.409   8.394  -3.040  1.00  0.00           H  
ATOM   2040  HA  VAL A 136       9.284  10.444  -2.369  1.00  0.00           H  
ATOM   2041  HB  VAL A 136       6.254  10.332  -2.116  1.00  0.00           H  
ATOM   2042 1HG1 VAL A 136       6.360  12.758  -1.875  1.00  0.00           H  
ATOM   2043 2HG1 VAL A 136       7.154  11.944  -0.510  1.00  0.00           H  
ATOM   2044 3HG1 VAL A 136       8.130  12.692  -1.794  1.00  0.00           H  
ATOM   2045 1HG2 VAL A 136       6.387  11.800  -4.123  1.00  0.00           H  
ATOM   2046 2HG2 VAL A 136       8.159  11.715  -4.073  1.00  0.00           H  
ATOM   2047 3HG2 VAL A 136       7.208  10.258  -4.419  1.00  0.00           H  
ATOM   2048  N   LEU A 137       7.703   9.107   0.226  1.00  0.00           N  
ATOM   2049  CA  LEU A 137       7.766   9.022   1.684  1.00  0.00           C  
ATOM   2050  C   LEU A 137       9.099   8.469   2.190  1.00  0.00           C  
ATOM   2051  O   LEU A 137       9.591   8.883   3.242  1.00  0.00           O  
ATOM   2052  CB  LEU A 137       6.600   8.193   2.204  1.00  0.00           C  
ATOM   2053  CG  LEU A 137       5.210   8.844   2.003  1.00  0.00           C  
ATOM   2054  CD1 LEU A 137       4.141   7.881   2.454  1.00  0.00           C  
ATOM   2055  CD2 LEU A 137       5.142  10.152   2.755  1.00  0.00           C  
ATOM   2056  H   LEU A 137       6.973   8.601  -0.278  1.00  0.00           H  
ATOM   2057  HA  LEU A 137       7.650  10.027   2.074  1.00  0.00           H  
ATOM   2058 1HB  LEU A 137       6.602   7.232   1.684  1.00  0.00           H  
ATOM   2059 2HB  LEU A 137       6.746   8.021   3.271  1.00  0.00           H  
ATOM   2060  HG  LEU A 137       5.056   9.042   0.948  1.00  0.00           H  
ATOM   2061 1HD1 LEU A 137       3.160   8.328   2.296  1.00  0.00           H  
ATOM   2062 2HD1 LEU A 137       4.220   6.960   1.875  1.00  0.00           H  
ATOM   2063 3HD1 LEU A 137       4.274   7.660   3.513  1.00  0.00           H  
ATOM   2064 1HD2 LEU A 137       4.165  10.603   2.596  1.00  0.00           H  
ATOM   2065 2HD2 LEU A 137       5.295   9.967   3.815  1.00  0.00           H  
ATOM   2066 3HD2 LEU A 137       5.915  10.824   2.388  1.00  0.00           H  
ATOM   2067  N   THR A 138       9.711   7.570   1.427  1.00  0.00           N  
ATOM   2068  CA  THR A 138      10.986   7.000   1.819  1.00  0.00           C  
ATOM   2069  C   THR A 138      12.199   7.763   1.246  1.00  0.00           C  
ATOM   2070  O   THR A 138      13.350   7.425   1.548  1.00  0.00           O  
ATOM   2071  CB  THR A 138      11.047   5.501   1.435  1.00  0.00           C  
ATOM   2072  OG1 THR A 138      10.872   5.350   0.024  1.00  0.00           O  
ATOM   2073  CG2 THR A 138       9.955   4.724   2.139  1.00  0.00           C  
ATOM   2074  H   THR A 138       9.260   7.232   0.576  1.00  0.00           H  
ATOM   2075  HA  THR A 138      11.043   7.053   2.891  1.00  0.00           H  
ATOM   2076  HB  THR A 138      12.016   5.097   1.721  1.00  0.00           H  
ATOM   2077  HG1 THR A 138       9.981   5.700  -0.223  1.00  0.00           H  
ATOM   2078 1HG2 THR A 138      10.013   3.675   1.859  1.00  0.00           H  
ATOM   2079 2HG2 THR A 138      10.069   4.815   3.203  1.00  0.00           H  
ATOM   2080 3HG2 THR A 138       8.984   5.121   1.848  1.00  0.00           H  
ATOM   2081  N   SER A 139      11.962   8.821   0.450  1.00  0.00           N  
ATOM   2082  CA  SER A 139      13.049   9.545  -0.215  1.00  0.00           C  
ATOM   2083  C   SER A 139      13.968  10.303   0.726  1.00  0.00           C  
ATOM   2084  O   SER A 139      15.079  10.667   0.347  1.00  0.00           O  
ATOM   2085  CB  SER A 139      12.505  10.530  -1.241  1.00  0.00           C  
ATOM   2086  OG  SER A 139      11.823  11.592  -0.629  1.00  0.00           O  
ATOM   2087  H   SER A 139      11.007   9.129   0.273  1.00  0.00           H  
ATOM   2088  HA  SER A 139      13.651   8.811  -0.749  1.00  0.00           H  
ATOM   2089 1HB  SER A 139      13.331  10.923  -1.828  1.00  0.00           H  
ATOM   2090 2HB  SER A 139      11.840  10.020  -1.924  1.00  0.00           H  
ATOM   2091  HG  SER A 139      11.008  11.202  -0.244  1.00  0.00           H  
ATOM   2092  N   LYS A 140      13.518  10.552   1.947  1.00  0.00           N  
ATOM   2093  CA  LYS A 140      14.319  11.285   2.912  1.00  0.00           C  
ATOM   2094  C   LYS A 140      15.024  10.366   3.905  1.00  0.00           C  
ATOM   2095  O   LYS A 140      15.640  10.843   4.856  1.00  0.00           O  
ATOM   2096  CB  LYS A 140      13.454  12.310   3.645  1.00  0.00           C  
ATOM   2097  CG  LYS A 140      12.890  13.419   2.754  1.00  0.00           C  
ATOM   2098  CD  LYS A 140      12.139  14.446   3.592  1.00  0.00           C  
ATOM   2099  CE  LYS A 140      11.479  15.552   2.749  1.00  0.00           C  
ATOM   2100  NZ  LYS A 140      10.771  16.539   3.629  1.00  0.00           N  
ATOM   2101  H   LYS A 140      12.594  10.230   2.200  1.00  0.00           H  
ATOM   2102  HA  LYS A 140      15.092  11.830   2.369  1.00  0.00           H  
ATOM   2103 1HB  LYS A 140      12.595  11.811   4.081  1.00  0.00           H  
ATOM   2104 2HB  LYS A 140      14.020  12.768   4.456  1.00  0.00           H  
ATOM   2105 1HG  LYS A 140      13.703  13.913   2.221  1.00  0.00           H  
ATOM   2106 2HG  LYS A 140      12.206  12.984   2.022  1.00  0.00           H  
ATOM   2107 1HD  LYS A 140      11.370  13.951   4.175  1.00  0.00           H  
ATOM   2108 2HD  LYS A 140      12.826  14.919   4.294  1.00  0.00           H  
ATOM   2109 1HE  LYS A 140      12.235  16.073   2.167  1.00  0.00           H  
ATOM   2110 2HE  LYS A 140      10.755  15.104   2.071  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 140      10.301  17.274   3.107  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 140      10.063  16.083   4.203  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 140      11.444  16.955   4.291  1.00  0.00           H  
ATOM   2114  N   TYR A 141      14.934   9.047   3.703  1.00  0.00           N  
ATOM   2115  CA  TYR A 141      15.570   8.110   4.632  1.00  0.00           C  
ATOM   2116  C   TYR A 141      17.094   8.240   4.735  1.00  0.00           C  
ATOM   2117  O   TYR A 141      17.655   8.066   5.820  1.00  0.00           O  
ATOM   2118  CB  TYR A 141      15.224   6.665   4.276  1.00  0.00           C  
ATOM   2119  CG  TYR A 141      13.839   6.258   4.689  1.00  0.00           C  
ATOM   2120  CD1 TYR A 141      12.907   7.204   5.020  1.00  0.00           C  
ATOM   2121  CD2 TYR A 141      13.523   4.932   4.793  1.00  0.00           C  
ATOM   2122  CE1 TYR A 141      11.654   6.818   5.457  1.00  0.00           C  
ATOM   2123  CE2 TYR A 141      12.285   4.564   5.229  1.00  0.00           C  
ATOM   2124  CZ  TYR A 141      11.359   5.497   5.565  1.00  0.00           C  
ATOM   2125  OH  TYR A 141      10.143   5.099   6.020  1.00  0.00           O  
ATOM   2126  H   TYR A 141      14.419   8.673   2.904  1.00  0.00           H  
ATOM   2127  HA  TYR A 141      15.169   8.310   5.626  1.00  0.00           H  
ATOM   2128 1HB  TYR A 141      15.311   6.529   3.196  1.00  0.00           H  
ATOM   2129 2HB  TYR A 141      15.936   5.993   4.751  1.00  0.00           H  
ATOM   2130  HD1 TYR A 141      13.154   8.254   4.941  1.00  0.00           H  
ATOM   2131  HD2 TYR A 141      14.260   4.172   4.539  1.00  0.00           H  
ATOM   2132  HE1 TYR A 141      10.914   7.565   5.717  1.00  0.00           H  
ATOM   2133  HE2 TYR A 141      12.038   3.530   5.315  1.00  0.00           H  
ATOM   2134  HH  TYR A 141      10.199   4.148   6.242  1.00  0.00           H  
ATOM   2135  N   ARG A 142      17.762   8.504   3.613  1.00  0.00           N  
ATOM   2136  CA  ARG A 142      19.221   8.594   3.574  1.00  0.00           C  
ATOM   2137  C   ARG A 142      19.702   9.073   2.207  1.00  0.00           C  
ATOM   2138  O   ARG A 142      19.717   8.303   1.246  1.00  0.00           O  
ATOM   2139  OXT ARG A 142      20.181  10.200   2.092  1.00  0.00           O  
ATOM   2140  CB  ARG A 142      19.865   7.240   3.879  1.00  0.00           C  
ATOM   2141  CG  ARG A 142      21.390   7.240   3.936  1.00  0.00           C  
ATOM   2142  CD  ARG A 142      21.925   5.903   4.343  1.00  0.00           C  
ATOM   2143  NE  ARG A 142      23.382   5.885   4.384  1.00  0.00           N  
ATOM   2144  CZ  ARG A 142      24.130   4.801   4.677  1.00  0.00           C  
ATOM   2145  NH1 ARG A 142      23.549   3.653   4.955  1.00  0.00           N  
ATOM   2146  NH2 ARG A 142      25.448   4.891   4.685  1.00  0.00           N  
ATOM   2147  H   ARG A 142      17.235   8.647   2.764  1.00  0.00           H  
ATOM   2148  HA  ARG A 142      19.542   9.313   4.328  1.00  0.00           H  
ATOM   2149 1HB  ARG A 142      19.523   6.857   4.835  1.00  0.00           H  
ATOM   2150 2HB  ARG A 142      19.567   6.519   3.118  1.00  0.00           H  
ATOM   2151 1HG  ARG A 142      21.792   7.487   2.954  1.00  0.00           H  
ATOM   2152 2HG  ARG A 142      21.725   7.980   4.664  1.00  0.00           H  
ATOM   2153 1HD  ARG A 142      21.552   5.653   5.336  1.00  0.00           H  
ATOM   2154 2HD  ARG A 142      21.594   5.149   3.631  1.00  0.00           H  
ATOM   2155  HE  ARG A 142      23.868   6.748   4.175  1.00  0.00           H  
ATOM   2156 1HH1 ARG A 142      22.541   3.583   4.949  1.00  0.00           H  
ATOM   2157 2HH1 ARG A 142      24.110   2.843   5.174  1.00  0.00           H  
ATOM   2158 1HH2 ARG A 142      25.896   5.772   4.472  1.00  0.00           H  
ATOM   2159 2HH2 ARG A 142      26.008   4.080   4.905  1.00  0.00           H  
TER    2160
ENDMDL

