REMARK ID 699160 MODEL 1 CTLA-4 complet
PFRMAT TS
TARGET CTLA-4 complet
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   LYS A   1      -0.845 -15.564  13.540  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.383 -15.983  12.250  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.475 -15.041  11.723  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.228 -14.405  12.472  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.875 -17.424  12.320  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.765 -18.463  12.508  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.328 -19.876  12.558  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.844 -20.325  11.181  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.378 -21.722  11.201  1.00  0.00           N  
ATOM     10 1H   LYS A   1       0.156 -15.689  13.536  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -1.056 -14.591  13.694  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -1.239 -16.119  14.298  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.566 -15.959  11.528  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -2.503 -17.521  13.191  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -2.468 -17.672  11.441  1.00  0.00           H  
ATOM     16 1HG  LYS A   1      -0.047 -18.388  11.693  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -0.250 -18.260  13.449  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -0.549 -20.565  12.882  1.00  0.00           H  
ATOM     19 2HD  LYS A   1      -2.129 -19.908  13.279  1.00  0.00           H  
ATOM     20 1HE  LYS A   1      -2.634 -19.649  10.860  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -1.025 -20.274  10.466  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1      -2.704 -21.973  10.278  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1      -1.654 -22.362  11.487  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1      -3.164 -21.767  11.865  1.00  0.00           H  
ATOM     25  N   ALA A   2      -2.559 -14.950  10.394  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -3.450 -13.998   9.707  1.00  0.00           C  
ATOM     27  C   ALA A   2      -4.922 -14.408   9.645  1.00  0.00           C  
ATOM     28  O   ALA A   2      -5.419 -14.846   8.608  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.954 -13.780   8.288  1.00  0.00           C  
ATOM     30  H   ALA A   2      -1.954 -15.524   9.823  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -3.398 -13.053  10.250  1.00  0.00           H  
ATOM     32 1HB  ALA A   2      -3.581 -13.035   7.798  1.00  0.00           H  
ATOM     33 2HB  ALA A   2      -1.923 -13.429   8.310  1.00  0.00           H  
ATOM     34 3HB  ALA A   2      -3.006 -14.717   7.736  1.00  0.00           H  
ATOM     35  N   MET A   3      -5.606 -14.261  10.766  1.00  0.00           N  
ATOM     36  CA  MET A   3      -7.029 -14.597  10.876  1.00  0.00           C  
ATOM     37  C   MET A   3      -7.956 -13.555  10.257  1.00  0.00           C  
ATOM     38  O   MET A   3      -7.838 -12.362  10.527  1.00  0.00           O  
ATOM     39  CB  MET A   3      -7.389 -14.813  12.338  1.00  0.00           C  
ATOM     40  CG  MET A   3      -8.839 -15.090  12.600  1.00  0.00           C  
ATOM     41  SD  MET A   3      -9.167 -15.448  14.294  1.00  0.00           S  
ATOM     42  CE  MET A   3      -8.633 -13.962  15.058  1.00  0.00           C  
ATOM     43  H   MET A   3      -5.089 -13.912  11.574  1.00  0.00           H  
ATOM     44  HA  MET A   3      -7.193 -15.533  10.343  1.00  0.00           H  
ATOM     45 1HB  MET A   3      -6.852 -15.658  12.692  1.00  0.00           H  
ATOM     46 2HB  MET A   3      -7.081 -13.950  12.928  1.00  0.00           H  
ATOM     47 1HG  MET A   3      -9.452 -14.239  12.295  1.00  0.00           H  
ATOM     48 2HG  MET A   3      -9.127 -15.935  12.028  1.00  0.00           H  
ATOM     49 1HE  MET A   3      -8.772 -14.040  16.127  1.00  0.00           H  
ATOM     50 2HE  MET A   3      -7.577 -13.811  14.850  1.00  0.00           H  
ATOM     51 3HE  MET A   3      -9.203 -13.122  14.669  1.00  0.00           H  
ATOM     52  N   HIS A   4      -8.877 -14.000   9.408  1.00  0.00           N  
ATOM     53  CA  HIS A   4      -9.834 -13.077   8.802  1.00  0.00           C  
ATOM     54  C   HIS A   4     -10.902 -12.650   9.814  1.00  0.00           C  
ATOM     55  O   HIS A   4     -11.426 -13.488  10.560  1.00  0.00           O  
ATOM     56  CB  HIS A   4     -10.493 -13.720   7.571  1.00  0.00           C  
ATOM     57  CG  HIS A   4     -11.289 -12.764   6.710  1.00  0.00           C  
ATOM     58  ND1 HIS A   4     -12.548 -12.313   7.049  1.00  0.00           N  
ATOM     59  CD2 HIS A   4     -10.988 -12.180   5.526  1.00  0.00           C  
ATOM     60  CE1 HIS A   4     -12.984 -11.488   6.110  1.00  0.00           C  
ATOM     61  NE2 HIS A   4     -12.057 -11.394   5.175  1.00  0.00           N  
ATOM     62  H   HIS A   4      -8.918 -14.984   9.189  1.00  0.00           H  
ATOM     63  HA  HIS A   4      -9.313 -12.178   8.474  1.00  0.00           H  
ATOM     64 1HB  HIS A   4      -9.724 -14.179   6.948  1.00  0.00           H  
ATOM     65 2HB  HIS A   4     -11.164 -14.511   7.895  1.00  0.00           H  
ATOM     66  HD1 HIS A   4     -13.112 -12.650   7.803  1.00  0.00           H  
ATOM     67  HD2 HIS A   4     -10.114 -12.234   4.876  1.00  0.00           H  
ATOM     68  HE1 HIS A   4     -13.957 -11.019   6.191  1.00  0.00           H  
ATOM     69  N   VAL A   5     -11.238 -11.355   9.812  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -12.322 -10.795  10.628  1.00  0.00           C  
ATOM     71  C   VAL A   5     -13.252  -9.922   9.772  1.00  0.00           C  
ATOM     72  O   VAL A   5     -12.783  -9.090   8.994  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -11.771  -9.993  11.831  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -12.918  -9.347  12.630  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -11.004 -10.928  12.758  1.00  0.00           C  
ATOM     76  H   VAL A   5     -10.737 -10.731   9.194  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -12.893 -11.621  11.025  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -11.120  -9.215  11.469  1.00  0.00           H  
ATOM     79 1HG1 VAL A   5     -12.508  -8.786  13.474  1.00  0.00           H  
ATOM     80 2HG1 VAL A   5     -13.483  -8.669  11.995  1.00  0.00           H  
ATOM     81 3HG1 VAL A   5     -13.580 -10.130  13.000  1.00  0.00           H  
ATOM     82 1HG2 VAL A   5     -10.618 -10.361  13.601  1.00  0.00           H  
ATOM     83 2HG2 VAL A   5     -11.671 -11.698  13.118  1.00  0.00           H  
ATOM     84 3HG2 VAL A   5     -10.192 -11.386  12.225  1.00  0.00           H  
ATOM     85  N   ALA A   6     -14.568 -10.122   9.897  1.00  0.00           N  
ATOM     86  CA  ALA A   6     -15.538  -9.336   9.135  1.00  0.00           C  
ATOM     87  C   ALA A   6     -16.409  -8.462  10.038  1.00  0.00           C  
ATOM     88  O   ALA A   6     -16.767  -8.841  11.158  1.00  0.00           O  
ATOM     89  CB  ALA A   6     -16.424 -10.243   8.301  1.00  0.00           C  
ATOM     90  H   ALA A   6     -14.886 -10.828  10.553  1.00  0.00           H  
ATOM     91  HA  ALA A   6     -14.986  -8.677   8.465  1.00  0.00           H  
ATOM     92 1HB  ALA A   6     -17.113  -9.634   7.717  1.00  0.00           H  
ATOM     93 2HB  ALA A   6     -15.814 -10.839   7.634  1.00  0.00           H  
ATOM     94 3HB  ALA A   6     -16.984 -10.891   8.940  1.00  0.00           H  
ATOM     95  N   GLN A   7     -16.755  -7.287   9.511  1.00  0.00           N  
ATOM     96  CA  GLN A   7     -17.619  -6.293  10.152  1.00  0.00           C  
ATOM     97  C   GLN A   7     -18.596  -5.678   9.142  1.00  0.00           C  
ATOM     98  O   GLN A   7     -18.299  -5.688   7.947  1.00  0.00           O  
ATOM     99  CB  GLN A   7     -16.774  -5.161  10.741  1.00  0.00           C  
ATOM    100  CG  GLN A   7     -15.919  -5.517  11.901  1.00  0.00           C  
ATOM    101  CD  GLN A   7     -15.195  -4.302  12.390  1.00  0.00           C  
ATOM    102  OE1 GLN A   7     -13.990  -4.126  12.142  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -15.933  -3.426  13.072  1.00  0.00           N  
ATOM    104  H   GLN A   7     -16.397  -7.069   8.591  1.00  0.00           H  
ATOM    105  HA  GLN A   7     -18.177  -6.795  10.942  1.00  0.00           H  
ATOM    106 1HB  GLN A   7     -16.122  -4.764   9.963  1.00  0.00           H  
ATOM    107 2HB  GLN A   7     -17.409  -4.349  11.043  1.00  0.00           H  
ATOM    108 1HG  GLN A   7     -16.549  -5.902  12.709  1.00  0.00           H  
ATOM    109 2HG  GLN A   7     -15.186  -6.265  11.611  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7     -15.543  -2.543  13.422  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7     -16.910  -3.608  13.225  1.00  0.00           H  
ATOM    112  N   PRO A   8     -19.769  -5.155   9.564  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -20.677  -4.398   8.713  1.00  0.00           C  
ATOM    114  C   PRO A   8     -20.028  -3.077   8.316  1.00  0.00           C  
ATOM    115  O   PRO A   8     -19.274  -2.497   9.090  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -21.908  -4.198   9.615  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -21.383  -4.333  11.044  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -20.245  -5.346  10.954  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -20.926  -4.994   7.823  1.00  0.00           H  
ATOM    120 1HB  PRO A   8     -22.351  -3.205   9.423  1.00  0.00           H  
ATOM    121 2HB  PRO A   8     -22.679  -4.943   9.370  1.00  0.00           H  
ATOM    122 1HG  PRO A   8     -21.047  -3.360  11.411  1.00  0.00           H  
ATOM    123 2HG  PRO A   8     -22.193  -4.654  11.715  1.00  0.00           H  
ATOM    124 1HD  PRO A   8     -19.486  -5.086  11.697  1.00  0.00           H  
ATOM    125 2HD  PRO A   8     -20.619  -6.374  11.089  1.00  0.00           H  
ATOM    126  N   ALA A   9     -20.322  -2.578   7.118  1.00  0.00           N  
ATOM    127  CA  ALA A   9     -19.755  -1.292   6.691  1.00  0.00           C  
ATOM    128  C   ALA A   9     -20.179  -0.114   7.562  1.00  0.00           C  
ATOM    129  O   ALA A   9     -19.362   0.739   7.919  1.00  0.00           O  
ATOM    130  CB  ALA A   9     -20.160  -1.003   5.257  1.00  0.00           C  
ATOM    131  H   ALA A   9     -20.935  -3.086   6.496  1.00  0.00           H  
ATOM    132  HA  ALA A   9     -18.667  -1.375   6.751  1.00  0.00           H  
ATOM    133 1HB  ALA A   9     -19.703  -0.068   4.935  1.00  0.00           H  
ATOM    134 2HB  ALA A   9     -19.823  -1.814   4.612  1.00  0.00           H  
ATOM    135 3HB  ALA A   9     -21.242  -0.915   5.195  1.00  0.00           H  
ATOM    136  N   VAL A  10     -21.479  -0.044   7.834  1.00  0.00           N  
ATOM    137  CA  VAL A  10     -22.050   1.066   8.579  1.00  0.00           C  
ATOM    138  C   VAL A  10     -23.263   0.674   9.409  1.00  0.00           C  
ATOM    139  O   VAL A  10     -24.125  -0.087   8.959  1.00  0.00           O  
ATOM    140  CB  VAL A  10     -22.423   2.200   7.601  1.00  0.00           C  
ATOM    141  CG1 VAL A  10     -23.429   1.703   6.591  1.00  0.00           C  
ATOM    142  CG2 VAL A  10     -23.012   3.375   8.362  1.00  0.00           C  
ATOM    143  H   VAL A  10     -22.086  -0.783   7.518  1.00  0.00           H  
ATOM    144  HA  VAL A  10     -21.288   1.444   9.256  1.00  0.00           H  
ATOM    145  HB  VAL A  10     -21.523   2.519   7.072  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10     -23.677   2.508   5.900  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10     -23.009   0.866   6.037  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10     -24.331   1.379   7.110  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10     -23.250   4.175   7.665  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10     -23.919   3.078   8.876  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10     -22.288   3.720   9.085  1.00  0.00           H  
ATOM    152  N   VAL A  11     -23.313   1.234  10.610  1.00  0.00           N  
ATOM    153  CA  VAL A  11     -24.394   1.096  11.570  1.00  0.00           C  
ATOM    154  C   VAL A  11     -24.858   2.448  12.102  1.00  0.00           C  
ATOM    155  O   VAL A  11     -24.040   3.303  12.435  1.00  0.00           O  
ATOM    156  CB  VAL A  11     -23.941   0.203  12.750  1.00  0.00           C  
ATOM    157  CG1 VAL A  11     -24.991   0.150  13.852  1.00  0.00           C  
ATOM    158  CG2 VAL A  11     -23.715  -1.235  12.245  1.00  0.00           C  
ATOM    159  H   VAL A  11     -22.527   1.828  10.867  1.00  0.00           H  
ATOM    160  HA  VAL A  11     -25.235   0.614  11.072  1.00  0.00           H  
ATOM    161  HB  VAL A  11     -23.035   0.612  13.165  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11     -24.628  -0.490  14.656  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11     -25.171   1.148  14.242  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11     -25.919  -0.258  13.456  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11     -23.401  -1.866  13.069  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11     -24.651  -1.621  11.841  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11     -22.966  -1.256  11.472  1.00  0.00           H  
ATOM    168  N   LEU A  12     -26.161   2.649  12.169  1.00  0.00           N  
ATOM    169  CA  LEU A  12     -26.673   3.862  12.786  1.00  0.00           C  
ATOM    170  C   LEU A  12     -27.131   3.515  14.182  1.00  0.00           C  
ATOM    171  O   LEU A  12     -27.818   2.511  14.384  1.00  0.00           O  
ATOM    172  CB  LEU A  12     -27.811   4.498  11.980  1.00  0.00           C  
ATOM    173  CG  LEU A  12     -27.384   5.524  10.901  1.00  0.00           C  
ATOM    174  CD1 LEU A  12     -26.440   4.869   9.870  1.00  0.00           C  
ATOM    175  CD2 LEU A  12     -28.620   6.083  10.238  1.00  0.00           C  
ATOM    176  H   LEU A  12     -26.799   1.938  11.840  1.00  0.00           H  
ATOM    177  HA  LEU A  12     -25.872   4.595  12.869  1.00  0.00           H  
ATOM    178 1HB  LEU A  12     -28.377   3.710  11.491  1.00  0.00           H  
ATOM    179 2HB  LEU A  12     -28.473   5.013  12.682  1.00  0.00           H  
ATOM    180  HG  LEU A  12     -26.863   6.338  11.380  1.00  0.00           H  
ATOM    181 1HD1 LEU A  12     -26.144   5.613   9.128  1.00  0.00           H  
ATOM    182 2HD1 LEU A  12     -25.553   4.501  10.368  1.00  0.00           H  
ATOM    183 3HD1 LEU A  12     -26.949   4.044   9.373  1.00  0.00           H  
ATOM    184 1HD2 LEU A  12     -28.327   6.827   9.495  1.00  0.00           H  
ATOM    185 2HD2 LEU A  12     -29.170   5.278   9.750  1.00  0.00           H  
ATOM    186 3HD2 LEU A  12     -29.252   6.552  10.993  1.00  0.00           H  
ATOM    187  N   ALA A  13     -26.690   4.295  15.150  1.00  0.00           N  
ATOM    188  CA  ALA A  13     -27.075   4.064  16.529  1.00  0.00           C  
ATOM    189  C   ALA A  13     -28.558   4.297  16.674  1.00  0.00           C  
ATOM    190  O   ALA A  13     -29.136   5.133  15.978  1.00  0.00           O  
ATOM    191  CB  ALA A  13     -26.314   4.965  17.481  1.00  0.00           C  
ATOM    192  H   ALA A  13     -26.111   5.101  14.914  1.00  0.00           H  
ATOM    193  HA  ALA A  13     -26.871   3.024  16.777  1.00  0.00           H  
ATOM    194 1HB  ALA A  13     -26.627   4.761  18.505  1.00  0.00           H  
ATOM    195 2HB  ALA A  13     -25.254   4.774  17.378  1.00  0.00           H  
ATOM    196 3HB  ALA A  13     -26.528   6.003  17.235  1.00  0.00           H  
ATOM    197  N   SER A  14     -29.176   3.577  17.583  1.00  0.00           N  
ATOM    198  CA  SER A  14     -30.565   3.801  17.897  1.00  0.00           C  
ATOM    199  C   SER A  14     -30.673   5.062  18.727  1.00  0.00           C  
ATOM    200  O   SER A  14     -29.693   5.485  19.351  1.00  0.00           O  
ATOM    201  CB  SER A  14     -31.120   2.604  18.642  1.00  0.00           C  
ATOM    202  OG  SER A  14     -30.478   2.455  19.880  1.00  0.00           O  
ATOM    203  H   SER A  14     -28.665   2.873  18.100  1.00  0.00           H  
ATOM    204  HA  SER A  14     -31.122   3.938  16.969  1.00  0.00           H  
ATOM    205 1HB  SER A  14     -32.189   2.734  18.797  1.00  0.00           H  
ATOM    206 2HB  SER A  14     -30.977   1.704  18.046  1.00  0.00           H  
ATOM    207  HG  SER A  14     -29.557   2.168  19.644  1.00  0.00           H  
ATOM    208  N   SER A  15     -31.901   5.563  18.871  1.00  0.00           N  
ATOM    209  CA  SER A  15     -32.231   6.776  19.635  1.00  0.00           C  
ATOM    210  C   SER A  15     -31.813   6.707  21.109  1.00  0.00           C  
ATOM    211  O   SER A  15     -31.780   7.712  21.812  1.00  0.00           O  
ATOM    212  CB  SER A  15     -33.726   7.016  19.534  1.00  0.00           C  
ATOM    213  OG  SER A  15     -34.446   5.995  20.169  1.00  0.00           O  
ATOM    214  H   SER A  15     -32.649   5.118  18.359  1.00  0.00           H  
ATOM    215  HA  SER A  15     -31.709   7.616  19.175  1.00  0.00           H  
ATOM    216 1HB  SER A  15     -33.982   7.962  19.984  1.00  0.00           H  
ATOM    217 2HB  SER A  15     -34.011   7.066  18.485  1.00  0.00           H  
ATOM    218  HG  SER A  15     -34.333   6.140  21.112  1.00  0.00           H  
ATOM    219  N   ARG A  16     -31.491   5.513  21.571  1.00  0.00           N  
ATOM    220  CA  ARG A  16     -31.054   5.263  22.928  1.00  0.00           C  
ATOM    221  C   ARG A  16     -29.570   5.624  23.110  1.00  0.00           C  
ATOM    222  O   ARG A  16     -29.057   5.601  24.230  1.00  0.00           O  
ATOM    223  CB  ARG A  16     -31.193   3.785  23.232  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -32.597   3.225  23.168  1.00  0.00           C  
ATOM    225  CD  ARG A  16     -32.583   1.742  23.347  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -31.844   1.059  22.264  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -31.535  -0.257  22.256  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -31.911  -1.033  23.254  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -30.850  -0.765  21.246  1.00  0.00           N  
ATOM    230  H   ARG A  16     -31.548   4.730  20.936  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -31.660   5.854  23.613  1.00  0.00           H  
ATOM    232 1HB  ARG A  16     -30.586   3.225  22.526  1.00  0.00           H  
ATOM    233 2HB  ARG A  16     -30.804   3.589  24.229  1.00  0.00           H  
ATOM    234 1HG  ARG A  16     -33.208   3.668  23.954  1.00  0.00           H  
ATOM    235 2HG  ARG A  16     -33.032   3.452  22.192  1.00  0.00           H  
ATOM    236 1HD  ARG A  16     -32.115   1.492  24.295  1.00  0.00           H  
ATOM    237 2HD  ARG A  16     -33.606   1.370  23.343  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -31.510   1.620  21.470  1.00  0.00           H  
ATOM    239 1HH1 ARG A  16     -32.433  -0.646  24.027  1.00  0.00           H  
ATOM    240 2HH1 ARG A  16     -31.677  -2.016  23.244  1.00  0.00           H  
ATOM    241 1HH2 ARG A  16     -30.565  -0.164  20.480  1.00  0.00           H  
ATOM    242 2HH2 ARG A  16     -30.614  -1.745  21.234  1.00  0.00           H  
ATOM    243  N   GLY A  17     -28.867   5.911  22.000  1.00  0.00           N  
ATOM    244  CA  GLY A  17     -27.421   6.135  22.020  1.00  0.00           C  
ATOM    245  C   GLY A  17     -26.755   4.768  22.018  1.00  0.00           C  
ATOM    246  O   GLY A  17     -25.711   4.547  22.647  1.00  0.00           O  
ATOM    247  H   GLY A  17     -29.341   5.946  21.101  1.00  0.00           H  
ATOM    248 1HA  GLY A  17     -27.118   6.709  21.142  1.00  0.00           H  
ATOM    249 2HA  GLY A  17     -27.133   6.703  22.905  1.00  0.00           H  
ATOM    250  N   ILE A  18     -27.445   3.810  21.396  1.00  0.00           N  
ATOM    251  CA  ILE A  18     -26.953   2.434  21.375  1.00  0.00           C  
ATOM    252  C   ILE A  18     -26.844   1.831  19.980  1.00  0.00           C  
ATOM    253  O   ILE A  18     -27.840   1.774  19.251  1.00  0.00           O  
ATOM    254  CB  ILE A  18     -27.836   1.526  22.248  1.00  0.00           C  
ATOM    255  CG1 ILE A  18     -27.843   2.021  23.699  1.00  0.00           C  
ATOM    256  CG2 ILE A  18     -27.340   0.136  22.174  1.00  0.00           C  
ATOM    257  CD1 ILE A  18     -28.751   1.253  24.596  1.00  0.00           C  
ATOM    258  H   ILE A  18     -28.283   4.090  20.885  1.00  0.00           H  
ATOM    259  HA  ILE A  18     -25.960   2.435  21.805  1.00  0.00           H  
ATOM    260  HB  ILE A  18     -28.856   1.564  21.892  1.00  0.00           H  
ATOM    261 1HG1 ILE A  18     -26.865   1.971  24.087  1.00  0.00           H  
ATOM    262 2HG1 ILE A  18     -28.166   3.052  23.722  1.00  0.00           H  
ATOM    263 1HG2 ILE A  18     -27.963  -0.509  22.787  1.00  0.00           H  
ATOM    264 2HG2 ILE A  18     -27.365  -0.212  21.144  1.00  0.00           H  
ATOM    265 3HG2 ILE A  18     -26.316   0.120  22.536  1.00  0.00           H  
ATOM    266 1HD1 ILE A  18     -28.701   1.670  25.603  1.00  0.00           H  
ATOM    267 2HD1 ILE A  18     -29.755   1.316  24.232  1.00  0.00           H  
ATOM    268 3HD1 ILE A  18     -28.442   0.211  24.620  1.00  0.00           H  
ATOM    269  N   ALA A  19     -25.646   1.343  19.630  1.00  0.00           N  
ATOM    270  CA  ALA A  19     -25.402   0.727  18.317  1.00  0.00           C  
ATOM    271  C   ALA A  19     -25.032  -0.751  18.455  1.00  0.00           C  
ATOM    272  O   ALA A  19     -24.354  -1.131  19.412  1.00  0.00           O  
ATOM    273  CB  ALA A  19     -24.291   1.470  17.592  1.00  0.00           C  
ATOM    274  H   ALA A  19     -24.890   1.404  20.317  1.00  0.00           H  
ATOM    275  HA  ALA A  19     -26.317   0.789  17.732  1.00  0.00           H  
ATOM    276 1HB  ALA A  19     -24.138   1.023  16.614  1.00  0.00           H  
ATOM    277 2HB  ALA A  19     -24.558   2.508  17.469  1.00  0.00           H  
ATOM    278 3HB  ALA A  19     -23.375   1.403  18.174  1.00  0.00           H  
ATOM    279  N   SER A  20     -25.426  -1.583  17.476  1.00  0.00           N  
ATOM    280  CA  SER A  20     -25.049  -3.006  17.519  1.00  0.00           C  
ATOM    281  C   SER A  20     -24.398  -3.487  16.220  1.00  0.00           C  
ATOM    282  O   SER A  20     -24.764  -3.063  15.122  1.00  0.00           O  
ATOM    283  CB  SER A  20     -26.253  -3.877  17.828  1.00  0.00           C  
ATOM    284  OG  SER A  20     -26.781  -3.603  19.106  1.00  0.00           O  
ATOM    285  H   SER A  20     -25.980  -1.234  16.706  1.00  0.00           H  
ATOM    286  HA  SER A  20     -24.328  -3.132  18.312  1.00  0.00           H  
ATOM    287 1HB  SER A  20     -27.018  -3.716  17.073  1.00  0.00           H  
ATOM    288 2HB  SER A  20     -25.954  -4.926  17.775  1.00  0.00           H  
ATOM    289  HG  SER A  20     -26.144  -3.933  19.732  1.00  0.00           H  
ATOM    290  N   PHE A  21     -23.422  -4.387  16.381  1.00  0.00           N  
ATOM    291  CA  PHE A  21     -22.603  -4.908  15.290  1.00  0.00           C  
ATOM    292  C   PHE A  21     -22.469  -6.414  15.354  1.00  0.00           C  
ATOM    293  O   PHE A  21     -22.567  -6.991  16.437  1.00  0.00           O  
ATOM    294  CB  PHE A  21     -21.191  -4.379  15.510  1.00  0.00           C  
ATOM    295  CG  PHE A  21     -21.255  -2.985  15.764  1.00  0.00           C  
ATOM    296  CD1 PHE A  21     -21.449  -2.576  17.071  1.00  0.00           C  
ATOM    297  CD2 PHE A  21     -21.196  -2.088  14.793  1.00  0.00           C  
ATOM    298  CE1 PHE A  21     -21.614  -1.294  17.367  1.00  0.00           C  
ATOM    299  CE2 PHE A  21     -21.349  -0.780  15.089  1.00  0.00           C  
ATOM    300  CZ  PHE A  21     -21.576  -0.399  16.378  1.00  0.00           C  
ATOM    301  H   PHE A  21     -23.211  -4.675  17.334  1.00  0.00           H  
ATOM    302  HA  PHE A  21     -23.027  -4.605  14.331  1.00  0.00           H  
ATOM    303 1HB  PHE A  21     -20.726  -4.876  16.350  1.00  0.00           H  
ATOM    304 2HB  PHE A  21     -20.579  -4.550  14.623  1.00  0.00           H  
ATOM    305  HD1 PHE A  21     -21.497  -3.321  17.856  1.00  0.00           H  
ATOM    306  HD2 PHE A  21     -21.045  -2.429  13.777  1.00  0.00           H  
ATOM    307  HE1 PHE A  21     -21.796  -0.983  18.396  1.00  0.00           H  
ATOM    308  HE2 PHE A  21     -21.310  -0.045  14.304  1.00  0.00           H  
ATOM    309  HZ  PHE A  21     -21.731   0.617  16.609  1.00  0.00           H  
ATOM    310  N   VAL A  22     -22.160  -7.050  14.230  1.00  0.00           N  
ATOM    311  CA  VAL A  22     -21.809  -8.463  14.307  1.00  0.00           C  
ATOM    312  C   VAL A  22     -20.380  -8.634  13.817  1.00  0.00           C  
ATOM    313  O   VAL A  22     -20.072  -8.315  12.667  1.00  0.00           O  
ATOM    314  CB  VAL A  22     -22.737  -9.333  13.449  1.00  0.00           C  
ATOM    315  CG1 VAL A  22     -22.308 -10.808  13.585  1.00  0.00           C  
ATOM    316  CG2 VAL A  22     -24.176  -9.120  13.879  1.00  0.00           C  
ATOM    317  H   VAL A  22     -22.131  -6.561  13.349  1.00  0.00           H  
ATOM    318  HA  VAL A  22     -21.869  -8.802  15.340  1.00  0.00           H  
ATOM    319  HB  VAL A  22     -22.628  -9.059  12.401  1.00  0.00           H  
ATOM    320 1HG1 VAL A  22     -22.951 -11.436  12.971  1.00  0.00           H  
ATOM    321 2HG1 VAL A  22     -21.273 -10.923  13.260  1.00  0.00           H  
ATOM    322 3HG1 VAL A  22     -22.396 -11.110  14.631  1.00  0.00           H  
ATOM    323 1HG2 VAL A  22     -24.833  -9.740  13.271  1.00  0.00           H  
ATOM    324 2HG2 VAL A  22     -24.278  -9.393  14.919  1.00  0.00           H  
ATOM    325 3HG2 VAL A  22     -24.447  -8.074  13.754  1.00  0.00           H  
ATOM    326  N   CYS A  23     -19.513  -9.112  14.699  1.00  0.00           N  
ATOM    327  CA  CYS A  23     -18.109  -9.338  14.381  1.00  0.00           C  
ATOM    328  C   CYS A  23     -17.869 -10.817  14.128  1.00  0.00           C  
ATOM    329  O   CYS A  23     -18.159 -11.652  14.986  1.00  0.00           O  
ATOM    330  CB  CYS A  23     -17.207  -8.843  15.512  1.00  0.00           C  
ATOM    331  SG  CYS A  23     -15.438  -9.056  15.190  1.00  0.00           S  
ATOM    332  H   CYS A  23     -19.849  -9.347  15.627  1.00  0.00           H  
ATOM    333  HA  CYS A  23     -17.862  -8.784  13.473  1.00  0.00           H  
ATOM    334 1HB  CYS A  23     -17.394  -7.785  15.686  1.00  0.00           H  
ATOM    335 2HB  CYS A  23     -17.452  -9.375  16.432  1.00  0.00           H  
ATOM    336  N   GLU A  24     -17.407 -11.156  12.937  1.00  0.00           N  
ATOM    337  CA  GLU A  24     -17.214 -12.561  12.576  1.00  0.00           C  
ATOM    338  C   GLU A  24     -15.744 -12.876  12.414  1.00  0.00           C  
ATOM    339  O   GLU A  24     -15.018 -12.094  11.812  1.00  0.00           O  
ATOM    340  CB  GLU A  24     -17.934 -12.879  11.261  1.00  0.00           C  
ATOM    341  CG  GLU A  24     -17.890 -14.350  10.823  1.00  0.00           C  
ATOM    342  CD  GLU A  24     -18.579 -14.593   9.497  1.00  0.00           C  
ATOM    343  OE1 GLU A  24     -17.963 -14.338   8.485  1.00  0.00           O  
ATOM    344  OE2 GLU A  24     -19.726 -14.999   9.486  1.00  0.00           O  
ATOM    345  H   GLU A  24     -17.184 -10.413  12.271  1.00  0.00           H  
ATOM    346  HA  GLU A  24     -17.609 -13.194  13.366  1.00  0.00           H  
ATOM    347 1HB  GLU A  24     -18.977 -12.571  11.333  1.00  0.00           H  
ATOM    348 2HB  GLU A  24     -17.488 -12.309  10.481  1.00  0.00           H  
ATOM    349 1HG  GLU A  24     -16.850 -14.652  10.719  1.00  0.00           H  
ATOM    350 2HG  GLU A  24     -18.338 -14.973  11.595  1.00  0.00           H  
ATOM    351  N   TYR A  25     -15.301 -14.031  12.893  1.00  0.00           N  
ATOM    352  CA  TYR A  25     -13.902 -14.385  12.662  1.00  0.00           C  
ATOM    353  C   TYR A  25     -13.743 -15.778  12.061  1.00  0.00           C  
ATOM    354  O   TYR A  25     -14.600 -16.646  12.222  1.00  0.00           O  
ATOM    355  CB  TYR A  25     -13.112 -14.182  13.957  1.00  0.00           C  
ATOM    356  CG  TYR A  25     -13.572 -15.001  15.151  1.00  0.00           C  
ATOM    357  CD1 TYR A  25     -13.034 -16.249  15.436  1.00  0.00           C  
ATOM    358  CD2 TYR A  25     -14.554 -14.460  15.987  1.00  0.00           C  
ATOM    359  CE1 TYR A  25     -13.473 -16.945  16.552  1.00  0.00           C  
ATOM    360  CE2 TYR A  25     -14.982 -15.154  17.089  1.00  0.00           C  
ATOM    361  CZ  TYR A  25     -14.449 -16.388  17.375  1.00  0.00           C  
ATOM    362  OH  TYR A  25     -14.875 -17.074  18.480  1.00  0.00           O  
ATOM    363  H   TYR A  25     -15.932 -14.643  13.420  1.00  0.00           H  
ATOM    364  HA  TYR A  25     -13.491 -13.697  11.931  1.00  0.00           H  
ATOM    365 1HB  TYR A  25     -12.062 -14.411  13.772  1.00  0.00           H  
ATOM    366 2HB  TYR A  25     -13.165 -13.134  14.238  1.00  0.00           H  
ATOM    367  HD1 TYR A  25     -12.266 -16.673  14.790  1.00  0.00           H  
ATOM    368  HD2 TYR A  25     -14.983 -13.480  15.765  1.00  0.00           H  
ATOM    369  HE1 TYR A  25     -13.053 -17.922  16.787  1.00  0.00           H  
ATOM    370  HE2 TYR A  25     -15.745 -14.728  17.732  1.00  0.00           H  
ATOM    371  HH  TYR A  25     -15.325 -16.476  19.093  1.00  0.00           H  
ATOM    372  N   ALA A  26     -12.631 -15.990  11.348  1.00  0.00           N  
ATOM    373  CA  ALA A  26     -12.388 -17.294  10.738  1.00  0.00           C  
ATOM    374  C   ALA A  26     -12.447 -18.356  11.810  1.00  0.00           C  
ATOM    375  O   ALA A  26     -11.859 -18.202  12.881  1.00  0.00           O  
ATOM    376  CB  ALA A  26     -11.053 -17.325  10.017  1.00  0.00           C  
ATOM    377  H   ALA A  26     -11.980 -15.218  11.202  1.00  0.00           H  
ATOM    378  HA  ALA A  26     -13.183 -17.488  10.019  1.00  0.00           H  
ATOM    379 1HB  ALA A  26     -10.914 -18.304   9.562  1.00  0.00           H  
ATOM    380 2HB  ALA A  26     -11.040 -16.559   9.247  1.00  0.00           H  
ATOM    381 3HB  ALA A  26     -10.268 -17.150  10.711  1.00  0.00           H  
ATOM    382  N   SER A  27     -13.130 -19.450  11.508  1.00  0.00           N  
ATOM    383  CA  SER A  27     -13.307 -20.482  12.505  1.00  0.00           C  
ATOM    384  C   SER A  27     -11.973 -21.124  12.889  1.00  0.00           C  
ATOM    385  O   SER A  27     -11.145 -21.353  12.006  1.00  0.00           O  
ATOM    386  CB  SER A  27     -14.248 -21.545  11.965  1.00  0.00           C  
ATOM    387  OG  SER A  27     -14.538 -22.516  12.940  1.00  0.00           O  
ATOM    388  H   SER A  27     -13.569 -19.536  10.604  1.00  0.00           H  
ATOM    389  HA  SER A  27     -13.752 -20.005  13.355  1.00  0.00           H  
ATOM    390 1HB  SER A  27     -15.164 -21.081  11.613  1.00  0.00           H  
ATOM    391 2HB  SER A  27     -13.782 -22.027  11.107  1.00  0.00           H  
ATOM    392  HG  SER A  27     -13.673 -22.901  13.211  1.00  0.00           H  
ATOM    393  N   PRO A  28     -11.721 -21.398  14.185  1.00  0.00           N  
ATOM    394  CA  PRO A  28     -10.592 -22.138  14.694  1.00  0.00           C  
ATOM    395  C   PRO A  28     -10.836 -23.607  14.398  1.00  0.00           C  
ATOM    396  O   PRO A  28     -11.982 -24.001  14.176  1.00  0.00           O  
ATOM    397  CB  PRO A  28     -10.608 -21.815  16.187  1.00  0.00           C  
ATOM    398  CG  PRO A  28     -12.047 -21.560  16.505  1.00  0.00           C  
ATOM    399  CD  PRO A  28     -12.618 -20.909  15.252  1.00  0.00           C  
ATOM    400  HA  PRO A  28      -9.670 -21.781  14.211  1.00  0.00           H  
ATOM    401 1HB  PRO A  28     -10.183 -22.647  16.760  1.00  0.00           H  
ATOM    402 2HB  PRO A  28      -9.991 -20.964  16.382  1.00  0.00           H  
ATOM    403 1HG  PRO A  28     -12.546 -22.505  16.774  1.00  0.00           H  
ATOM    404 2HG  PRO A  28     -12.117 -20.905  17.391  1.00  0.00           H  
ATOM    405 1HD  PRO A  28     -13.631 -21.303  15.120  1.00  0.00           H  
ATOM    406 2HD  PRO A  28     -12.585 -19.807  15.322  1.00  0.00           H  
ATOM    407  N   GLY A  29      -9.787 -24.424  14.432  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -9.946 -25.871  14.256  1.00  0.00           C  
ATOM    409  C   GLY A  29     -10.211 -26.617  15.571  1.00  0.00           C  
ATOM    410  O   GLY A  29     -10.232 -27.848  15.605  1.00  0.00           O  
ATOM    411  H   GLY A  29      -8.862 -24.048  14.589  1.00  0.00           H  
ATOM    412 1HA  GLY A  29     -10.768 -26.057  13.564  1.00  0.00           H  
ATOM    413 2HA  GLY A  29      -9.048 -26.274  13.789  1.00  0.00           H  
ATOM    414  N   LYS A  30     -10.373 -25.864  16.651  1.00  0.00           N  
ATOM    415  CA  LYS A  30     -10.571 -26.399  17.994  1.00  0.00           C  
ATOM    416  C   LYS A  30     -11.128 -25.318  18.900  1.00  0.00           C  
ATOM    417  O   LYS A  30     -11.002 -24.138  18.595  1.00  0.00           O  
ATOM    418  CB  LYS A  30      -9.238 -26.938  18.500  1.00  0.00           C  
ATOM    419  CG  LYS A  30      -8.147 -25.880  18.602  1.00  0.00           C  
ATOM    420  CD  LYS A  30      -6.807 -26.521  18.884  1.00  0.00           C  
ATOM    421  CE  LYS A  30      -5.685 -25.500  18.926  1.00  0.00           C  
ATOM    422  NZ  LYS A  30      -4.358 -26.174  19.030  1.00  0.00           N  
ATOM    423  H   LYS A  30     -10.358 -24.865  16.527  1.00  0.00           H  
ATOM    424  HA  LYS A  30     -11.296 -27.213  17.948  1.00  0.00           H  
ATOM    425 1HB  LYS A  30      -9.377 -27.362  19.495  1.00  0.00           H  
ATOM    426 2HB  LYS A  30      -8.885 -27.738  17.850  1.00  0.00           H  
ATOM    427 1HG  LYS A  30      -8.089 -25.314  17.674  1.00  0.00           H  
ATOM    428 2HG  LYS A  30      -8.390 -25.190  19.417  1.00  0.00           H  
ATOM    429 1HD  LYS A  30      -6.850 -27.027  19.850  1.00  0.00           H  
ATOM    430 2HD  LYS A  30      -6.585 -27.261  18.114  1.00  0.00           H  
ATOM    431 1HE  LYS A  30      -5.702 -24.893  18.024  1.00  0.00           H  
ATOM    432 2HE  LYS A  30      -5.828 -24.849  19.786  1.00  0.00           H  
ATOM    433 1HZ  LYS A  30      -3.618 -25.464  19.056  1.00  0.00           H  
ATOM    434 2HZ  LYS A  30      -4.304 -26.744  19.855  1.00  0.00           H  
ATOM    435 3HZ  LYS A  30      -4.221 -26.757  18.224  1.00  0.00           H  
ATOM    436  N   ALA A  31     -11.740 -25.681  20.021  1.00  0.00           N  
ATOM    437  CA  ALA A  31     -12.161 -24.624  20.937  1.00  0.00           C  
ATOM    438  C   ALA A  31     -10.941 -23.870  21.461  1.00  0.00           C  
ATOM    439  O   ALA A  31      -9.955 -24.496  21.858  1.00  0.00           O  
ATOM    440  CB  ALA A  31     -12.958 -25.199  22.097  1.00  0.00           C  
ATOM    441  H   ALA A  31     -11.873 -26.655  20.251  1.00  0.00           H  
ATOM    442  HA  ALA A  31     -12.781 -23.921  20.382  1.00  0.00           H  
ATOM    443 1HB  ALA A  31     -13.273 -24.393  22.762  1.00  0.00           H  
ATOM    444 2HB  ALA A  31     -13.837 -25.717  21.716  1.00  0.00           H  
ATOM    445 3HB  ALA A  31     -12.337 -25.898  22.652  1.00  0.00           H  
ATOM    446  N   THR A  32     -11.038 -22.542  21.502  1.00  0.00           N  
ATOM    447  CA  THR A  32      -9.973 -21.686  22.018  1.00  0.00           C  
ATOM    448  C   THR A  32     -10.506 -20.614  22.953  1.00  0.00           C  
ATOM    449  O   THR A  32     -11.719 -20.380  23.015  1.00  0.00           O  
ATOM    450  CB  THR A  32      -9.211 -20.942  20.883  1.00  0.00           C  
ATOM    451  OG1 THR A  32     -10.102 -20.023  20.253  1.00  0.00           O  
ATOM    452  CG2 THR A  32      -8.632 -21.893  19.844  1.00  0.00           C  
ATOM    453  H   THR A  32     -11.873 -22.112  21.137  1.00  0.00           H  
ATOM    454  HA  THR A  32      -9.274 -22.304  22.575  1.00  0.00           H  
ATOM    455  HB  THR A  32      -8.391 -20.377  21.321  1.00  0.00           H  
ATOM    456  HG1 THR A  32     -10.257 -19.284  20.855  1.00  0.00           H  
ATOM    457 1HG2 THR A  32      -8.104 -21.318  19.083  1.00  0.00           H  
ATOM    458 2HG2 THR A  32      -7.937 -22.580  20.327  1.00  0.00           H  
ATOM    459 3HG2 THR A  32      -9.424 -22.452  19.379  1.00  0.00           H  
ATOM    460  N   GLU A  33      -9.590 -19.932  23.643  1.00  0.00           N  
ATOM    461  CA  GLU A  33      -9.955 -18.731  24.366  1.00  0.00           C  
ATOM    462  C   GLU A  33      -9.807 -17.633  23.351  1.00  0.00           C  
ATOM    463  O   GLU A  33      -8.756 -17.527  22.695  1.00  0.00           O  
ATOM    464  CB  GLU A  33      -9.106 -18.422  25.597  1.00  0.00           C  
ATOM    465  CG  GLU A  33      -9.664 -17.181  26.388  1.00  0.00           C  
ATOM    466  CD  GLU A  33      -8.985 -16.867  27.713  1.00  0.00           C  
ATOM    467  OE1 GLU A  33      -8.297 -15.892  27.797  1.00  0.00           O  
ATOM    468  OE2 GLU A  33      -9.172 -17.614  28.648  1.00  0.00           O  
ATOM    469  H   GLU A  33      -8.631 -20.235  23.608  1.00  0.00           H  
ATOM    470  HA  GLU A  33     -10.996 -18.783  24.668  1.00  0.00           H  
ATOM    471 1HB  GLU A  33      -9.049 -19.273  26.241  1.00  0.00           H  
ATOM    472 2HB  GLU A  33      -8.097 -18.194  25.283  1.00  0.00           H  
ATOM    473 1HG  GLU A  33      -9.577 -16.303  25.747  1.00  0.00           H  
ATOM    474 2HG  GLU A  33     -10.727 -17.346  26.569  1.00  0.00           H  
ATOM    475  N   VAL A  34     -10.879 -16.879  23.201  1.00  0.00           N  
ATOM    476  CA  VAL A  34     -11.021 -15.841  22.212  1.00  0.00           C  
ATOM    477  C   VAL A  34     -11.115 -14.485  22.870  1.00  0.00           C  
ATOM    478  O   VAL A  34     -11.837 -14.321  23.852  1.00  0.00           O  
ATOM    479  CB  VAL A  34     -12.337 -16.060  21.441  1.00  0.00           C  
ATOM    480  CG1 VAL A  34     -12.500 -14.970  20.356  1.00  0.00           C  
ATOM    481  CG2 VAL A  34     -12.401 -17.475  20.891  1.00  0.00           C  
ATOM    482  H   VAL A  34     -11.672 -17.068  23.807  1.00  0.00           H  
ATOM    483  HA  VAL A  34     -10.168 -15.866  21.536  1.00  0.00           H  
ATOM    484  HB  VAL A  34     -13.155 -15.942  22.135  1.00  0.00           H  
ATOM    485 1HG1 VAL A  34     -13.440 -15.107  19.844  1.00  0.00           H  
ATOM    486 2HG1 VAL A  34     -12.487 -13.987  20.808  1.00  0.00           H  
ATOM    487 3HG1 VAL A  34     -11.685 -15.046  19.639  1.00  0.00           H  
ATOM    488 1HG2 VAL A  34     -13.348 -17.625  20.388  1.00  0.00           H  
ATOM    489 2HG2 VAL A  34     -11.599 -17.632  20.201  1.00  0.00           H  
ATOM    490 3HG2 VAL A  34     -12.321 -18.187  21.713  1.00  0.00           H  
ATOM    491  N   ARG A  35     -10.365 -13.523  22.357  1.00  0.00           N  
ATOM    492  CA  ARG A  35     -10.429 -12.160  22.852  1.00  0.00           C  
ATOM    493  C   ARG A  35     -11.025 -11.267  21.794  1.00  0.00           C  
ATOM    494  O   ARG A  35     -10.628 -11.332  20.631  1.00  0.00           O  
ATOM    495  CB  ARG A  35      -9.066 -11.616  23.218  1.00  0.00           C  
ATOM    496  CG  ARG A  35      -9.071 -10.169  23.696  1.00  0.00           C  
ATOM    497  CD  ARG A  35      -7.747  -9.760  24.223  1.00  0.00           C  
ATOM    498  NE  ARG A  35      -7.438 -10.413  25.489  1.00  0.00           N  
ATOM    499  CZ  ARG A  35      -6.248 -10.343  26.111  1.00  0.00           C  
ATOM    500  NH1 ARG A  35      -5.268  -9.653  25.572  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      -6.066 -10.965  27.263  1.00  0.00           N  
ATOM    502  H   ARG A  35      -9.760 -13.745  21.571  1.00  0.00           H  
ATOM    503  HA  ARG A  35     -11.071 -12.126  23.726  1.00  0.00           H  
ATOM    504 1HB  ARG A  35      -8.624 -12.215  23.978  1.00  0.00           H  
ATOM    505 2HB  ARG A  35      -8.429 -11.661  22.359  1.00  0.00           H  
ATOM    506 1HG  ARG A  35      -9.314  -9.512  22.855  1.00  0.00           H  
ATOM    507 2HG  ARG A  35      -9.822 -10.043  24.480  1.00  0.00           H  
ATOM    508 1HD  ARG A  35      -6.971 -10.030  23.499  1.00  0.00           H  
ATOM    509 2HD  ARG A  35      -7.737  -8.682  24.379  1.00  0.00           H  
ATOM    510  HE  ARG A  35      -8.170 -10.955  25.932  1.00  0.00           H  
ATOM    511 1HH1 ARG A  35      -5.410  -9.178  24.688  1.00  0.00           H  
ATOM    512 2HH1 ARG A  35      -4.374  -9.599  26.034  1.00  0.00           H  
ATOM    513 1HH2 ARG A  35      -6.824 -11.499  27.675  1.00  0.00           H  
ATOM    514 2HH2 ARG A  35      -5.173 -10.911  27.730  1.00  0.00           H  
ATOM    515  N   VAL A  36     -11.983 -10.441  22.183  1.00  0.00           N  
ATOM    516  CA  VAL A  36     -12.568  -9.498  21.247  1.00  0.00           C  
ATOM    517  C   VAL A  36     -12.380  -8.088  21.785  1.00  0.00           C  
ATOM    518  O   VAL A  36     -12.735  -7.788  22.930  1.00  0.00           O  
ATOM    519  CB  VAL A  36     -14.060  -9.800  21.009  1.00  0.00           C  
ATOM    520  CG1 VAL A  36     -14.655  -8.786  20.027  1.00  0.00           C  
ATOM    521  CG2 VAL A  36     -14.204 -11.207  20.472  1.00  0.00           C  
ATOM    522  H   VAL A  36     -12.298 -10.459  23.152  1.00  0.00           H  
ATOM    523  HA  VAL A  36     -12.050  -9.574  20.291  1.00  0.00           H  
ATOM    524  HB  VAL A  36     -14.602  -9.709  21.951  1.00  0.00           H  
ATOM    525 1HG1 VAL A  36     -15.705  -9.008  19.866  1.00  0.00           H  
ATOM    526 2HG1 VAL A  36     -14.554  -7.776  20.423  1.00  0.00           H  
ATOM    527 3HG1 VAL A  36     -14.120  -8.858  19.082  1.00  0.00           H  
ATOM    528 1HG2 VAL A  36     -15.241 -11.405  20.320  1.00  0.00           H  
ATOM    529 2HG2 VAL A  36     -13.671 -11.301  19.533  1.00  0.00           H  
ATOM    530 3HG2 VAL A  36     -13.797 -11.911  21.189  1.00  0.00           H  
ATOM    531  N   THR A  37     -11.790  -7.229  20.964  1.00  0.00           N  
ATOM    532  CA  THR A  37     -11.524  -5.849  21.336  1.00  0.00           C  
ATOM    533  C   THR A  37     -12.154  -4.877  20.360  1.00  0.00           C  
ATOM    534  O   THR A  37     -12.078  -5.055  19.142  1.00  0.00           O  
ATOM    535  CB  THR A  37     -10.005  -5.575  21.430  1.00  0.00           C  
ATOM    536  OG1 THR A  37      -9.426  -6.426  22.425  1.00  0.00           O  
ATOM    537  CG2 THR A  37      -9.724  -4.098  21.778  1.00  0.00           C  
ATOM    538  H   THR A  37     -11.508  -7.553  20.042  1.00  0.00           H  
ATOM    539  HA  THR A  37     -11.962  -5.660  22.313  1.00  0.00           H  
ATOM    540  HB  THR A  37      -9.550  -5.803  20.487  1.00  0.00           H  
ATOM    541  HG1 THR A  37      -9.955  -6.372  23.224  1.00  0.00           H  
ATOM    542 1HG2 THR A  37      -8.650  -3.935  21.836  1.00  0.00           H  
ATOM    543 2HG2 THR A  37     -10.138  -3.454  21.012  1.00  0.00           H  
ATOM    544 3HG2 THR A  37     -10.177  -3.849  22.738  1.00  0.00           H  
ATOM    545  N   VAL A  38     -12.777  -3.841  20.896  1.00  0.00           N  
ATOM    546  CA  VAL A  38     -13.329  -2.800  20.055  1.00  0.00           C  
ATOM    547  C   VAL A  38     -12.428  -1.600  20.140  1.00  0.00           C  
ATOM    548  O   VAL A  38     -12.144  -1.108  21.241  1.00  0.00           O  
ATOM    549  CB  VAL A  38     -14.734  -2.399  20.498  1.00  0.00           C  
ATOM    550  CG1 VAL A  38     -15.253  -1.276  19.602  1.00  0.00           C  
ATOM    551  CG2 VAL A  38     -15.647  -3.612  20.465  1.00  0.00           C  
ATOM    552  H   VAL A  38     -12.832  -3.763  21.911  1.00  0.00           H  
ATOM    553  HA  VAL A  38     -13.366  -3.146  19.022  1.00  0.00           H  
ATOM    554  HB  VAL A  38     -14.683  -2.016  21.493  1.00  0.00           H  
ATOM    555 1HG1 VAL A  38     -16.232  -0.979  19.942  1.00  0.00           H  
ATOM    556 2HG1 VAL A  38     -14.580  -0.423  19.655  1.00  0.00           H  
ATOM    557 3HG1 VAL A  38     -15.307  -1.626  18.569  1.00  0.00           H  
ATOM    558 1HG2 VAL A  38     -16.648  -3.326  20.793  1.00  0.00           H  
ATOM    559 2HG2 VAL A  38     -15.684  -3.990  19.447  1.00  0.00           H  
ATOM    560 3HG2 VAL A  38     -15.255  -4.384  21.131  1.00  0.00           H  
ATOM    561  N   LEU A  39     -11.951  -1.168  18.985  1.00  0.00           N  
ATOM    562  CA  LEU A  39     -11.055  -0.037  18.872  1.00  0.00           C  
ATOM    563  C   LEU A  39     -11.817   1.129  18.255  1.00  0.00           C  
ATOM    564  O   LEU A  39     -12.693   0.925  17.419  1.00  0.00           O  
ATOM    565  CB  LEU A  39      -9.893  -0.414  17.971  1.00  0.00           C  
ATOM    566  CG  LEU A  39      -9.107  -1.653  18.362  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -8.096  -1.971  17.267  1.00  0.00           C  
ATOM    568  CD2 LEU A  39      -8.427  -1.394  19.681  1.00  0.00           C  
ATOM    569  H   LEU A  39     -12.216  -1.668  18.136  1.00  0.00           H  
ATOM    570  HA  LEU A  39     -10.701   0.239  19.858  1.00  0.00           H  
ATOM    571 1HB  LEU A  39     -10.256  -0.547  17.017  1.00  0.00           H  
ATOM    572 2HB  LEU A  39      -9.208   0.417  17.962  1.00  0.00           H  
ATOM    573  HG  LEU A  39      -9.783  -2.509  18.455  1.00  0.00           H  
ATOM    574 1HD1 LEU A  39      -7.535  -2.860  17.539  1.00  0.00           H  
ATOM    575 2HD1 LEU A  39      -8.623  -2.149  16.328  1.00  0.00           H  
ATOM    576 3HD1 LEU A  39      -7.414  -1.131  17.148  1.00  0.00           H  
ATOM    577 1HD2 LEU A  39      -7.859  -2.271  19.982  1.00  0.00           H  
ATOM    578 2HD2 LEU A  39      -7.755  -0.537  19.589  1.00  0.00           H  
ATOM    579 3HD2 LEU A  39      -9.183  -1.181  20.422  1.00  0.00           H  
ATOM    580  N   ARG A  40     -11.471   2.342  18.628  1.00  0.00           N  
ATOM    581  CA  ARG A  40     -12.069   3.535  18.040  1.00  0.00           C  
ATOM    582  C   ARG A  40     -11.057   4.279  17.204  1.00  0.00           C  
ATOM    583  O   ARG A  40      -9.982   4.645  17.681  1.00  0.00           O  
ATOM    584  CB  ARG A  40     -12.622   4.445  19.117  1.00  0.00           C  
ATOM    585  CG  ARG A  40     -13.176   5.772  18.653  1.00  0.00           C  
ATOM    586  CD  ARG A  40     -13.770   6.495  19.809  1.00  0.00           C  
ATOM    587  NE  ARG A  40     -14.181   7.853  19.495  1.00  0.00           N  
ATOM    588  CZ  ARG A  40     -15.050   8.561  20.249  1.00  0.00           C  
ATOM    589  NH1 ARG A  40     -15.605   8.031  21.301  1.00  0.00           N  
ATOM    590  NH2 ARG A  40     -15.386   9.789  19.962  1.00  0.00           N  
ATOM    591  H   ARG A  40     -10.752   2.438  19.330  1.00  0.00           H  
ATOM    592  HA  ARG A  40     -12.896   3.235  17.393  1.00  0.00           H  
ATOM    593 1HB  ARG A  40     -13.445   3.952  19.589  1.00  0.00           H  
ATOM    594 2HB  ARG A  40     -11.859   4.629  19.878  1.00  0.00           H  
ATOM    595 1HG  ARG A  40     -12.378   6.380  18.223  1.00  0.00           H  
ATOM    596 2HG  ARG A  40     -13.953   5.602  17.902  1.00  0.00           H  
ATOM    597 1HD  ARG A  40     -14.649   5.950  20.155  1.00  0.00           H  
ATOM    598 2HD  ARG A  40     -13.039   6.541  20.615  1.00  0.00           H  
ATOM    599  HE  ARG A  40     -13.781   8.299  18.679  1.00  0.00           H  
ATOM    600 1HH1 ARG A  40     -15.402   7.085  21.572  1.00  0.00           H  
ATOM    601 2HH1 ARG A  40     -16.290   8.603  21.821  1.00  0.00           H  
ATOM    602 1HH2 ARG A  40     -15.011  10.264  19.153  1.00  0.00           H  
ATOM    603 2HH2 ARG A  40     -16.084  10.237  20.581  1.00  0.00           H  
ATOM    604  N   GLN A  41     -11.406   4.459  15.942  1.00  0.00           N  
ATOM    605  CA  GLN A  41     -10.574   5.087  14.940  1.00  0.00           C  
ATOM    606  C   GLN A  41     -10.976   6.528  14.623  1.00  0.00           C  
ATOM    607  O   GLN A  41     -12.119   6.848  14.242  1.00  0.00           O  
ATOM    608  CB  GLN A  41     -10.598   4.216  13.690  1.00  0.00           C  
ATOM    609  CG  GLN A  41      -9.817   4.722  12.528  1.00  0.00           C  
ATOM    610  CD  GLN A  41      -9.891   3.759  11.357  1.00  0.00           C  
ATOM    611  OE1 GLN A  41     -10.772   2.895  11.303  1.00  0.00           O  
ATOM    612  NE2 GLN A  41      -8.982   3.903  10.419  1.00  0.00           N  
ATOM    613  H   GLN A  41     -12.313   4.126  15.641  1.00  0.00           H  
ATOM    614  HA  GLN A  41      -9.554   5.118  15.318  1.00  0.00           H  
ATOM    615 1HB  GLN A  41     -10.188   3.240  13.943  1.00  0.00           H  
ATOM    616 2HB  GLN A  41     -11.605   4.050  13.393  1.00  0.00           H  
ATOM    617 1HG  GLN A  41     -10.229   5.678  12.209  1.00  0.00           H  
ATOM    618 2HG  GLN A  41      -8.769   4.849  12.807  1.00  0.00           H  
ATOM    619 1HE2 GLN A  41      -8.974   3.314   9.618  1.00  0.00           H  
ATOM    620 2HE2 GLN A  41      -8.290   4.660  10.507  1.00  0.00           H  
ATOM    621  N   ALA A  42      -9.972   7.378  14.763  1.00  0.00           N  
ATOM    622  CA  ALA A  42      -9.974   8.809  14.553  1.00  0.00           C  
ATOM    623  C   ALA A  42      -8.625   9.155  13.949  1.00  0.00           C  
ATOM    624  O   ALA A  42      -7.781   9.769  14.613  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -10.192   9.549  15.860  1.00  0.00           C  
ATOM    626  H   ALA A  42      -9.086   7.007  15.103  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -10.755   9.067  13.840  1.00  0.00           H  
ATOM    628 1HB  ALA A  42     -10.169  10.623  15.678  1.00  0.00           H  
ATOM    629 2HB  ALA A  42     -11.158   9.270  16.279  1.00  0.00           H  
ATOM    630 3HB  ALA A  42      -9.397   9.278  16.560  1.00  0.00           H  
ATOM    631  N   ASP A  43      -8.411   8.702  12.706  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -7.095   8.761  12.078  1.00  0.00           C  
ATOM    633  C   ASP A  43      -6.441  10.115  12.308  1.00  0.00           C  
ATOM    634  O   ASP A  43      -7.098  11.146  12.155  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -7.186   8.555  10.558  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.492   7.131  10.098  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.491   6.226  10.899  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -7.732   6.959   8.930  1.00  0.00           O  
ATOM    639  H   ASP A  43      -9.175   8.262  12.216  1.00  0.00           H  
ATOM    640  HA  ASP A  43      -6.511   7.957  12.505  1.00  0.00           H  
ATOM    641 1HB  ASP A  43      -7.958   9.212  10.158  1.00  0.00           H  
ATOM    642 2HB  ASP A  43      -6.244   8.864  10.104  1.00  0.00           H  
ATOM    643  N   SER A  44      -5.146  10.131  12.663  1.00  0.00           N  
ATOM    644  CA  SER A  44      -4.242   8.968  12.786  1.00  0.00           C  
ATOM    645  C   SER A  44      -4.342   8.153  14.096  1.00  0.00           C  
ATOM    646  O   SER A  44      -3.591   7.195  14.279  1.00  0.00           O  
ATOM    647  CB  SER A  44      -2.810   9.437  12.620  1.00  0.00           C  
ATOM    648  OG  SER A  44      -2.433  10.286  13.669  1.00  0.00           O  
ATOM    649  H   SER A  44      -4.740  11.039  12.838  1.00  0.00           H  
ATOM    650  HA  SER A  44      -4.446   8.294  11.954  1.00  0.00           H  
ATOM    651 1HB  SER A  44      -2.145   8.574  12.592  1.00  0.00           H  
ATOM    652 2HB  SER A  44      -2.707   9.961  11.671  1.00  0.00           H  
ATOM    653  HG  SER A  44      -2.480   9.755  14.469  1.00  0.00           H  
ATOM    654  N   GLN A  45      -5.185   8.578  15.035  1.00  0.00           N  
ATOM    655  CA  GLN A  45      -5.268   7.913  16.338  1.00  0.00           C  
ATOM    656  C   GLN A  45      -6.287   6.779  16.461  1.00  0.00           C  
ATOM    657  O   GLN A  45      -7.452   6.920  16.079  1.00  0.00           O  
ATOM    658  CB  GLN A  45      -5.557   8.946  17.429  1.00  0.00           C  
ATOM    659  CG  GLN A  45      -5.606   8.356  18.822  1.00  0.00           C  
ATOM    660  CD  GLN A  45      -5.795   9.386  19.922  1.00  0.00           C  
ATOM    661  OE1 GLN A  45      -6.452  10.415  19.741  1.00  0.00           O  
ATOM    662  NE2 GLN A  45      -5.204   9.113  21.080  1.00  0.00           N  
ATOM    663  H   GLN A  45      -5.831   9.341  14.831  1.00  0.00           H  
ATOM    664  HA  GLN A  45      -4.289   7.482  16.546  1.00  0.00           H  
ATOM    665 1HB  GLN A  45      -4.794   9.723  17.410  1.00  0.00           H  
ATOM    666 2HB  GLN A  45      -6.520   9.423  17.225  1.00  0.00           H  
ATOM    667 1HG  GLN A  45      -6.456   7.688  18.849  1.00  0.00           H  
ATOM    668 2HG  GLN A  45      -4.688   7.800  19.015  1.00  0.00           H  
ATOM    669 1HE2 GLN A  45      -5.285   9.752  21.847  1.00  0.00           H  
ATOM    670 2HE2 GLN A  45      -4.672   8.272  21.185  1.00  0.00           H  
ATOM    671  N   VAL A  46      -5.834   5.656  17.026  1.00  0.00           N  
ATOM    672  CA  VAL A  46      -6.712   4.527  17.315  1.00  0.00           C  
ATOM    673  C   VAL A  46      -6.571   4.143  18.791  1.00  0.00           C  
ATOM    674  O   VAL A  46      -5.452   3.945  19.272  1.00  0.00           O  
ATOM    675  CB  VAL A  46      -6.400   3.305  16.415  1.00  0.00           C  
ATOM    676  CG1 VAL A  46      -7.340   2.143  16.782  1.00  0.00           C  
ATOM    677  CG2 VAL A  46      -6.572   3.680  14.932  1.00  0.00           C  
ATOM    678  H   VAL A  46      -4.858   5.594  17.280  1.00  0.00           H  
ATOM    679  HA  VAL A  46      -7.733   4.832  17.128  1.00  0.00           H  
ATOM    680  HB  VAL A  46      -5.377   2.979  16.594  1.00  0.00           H  
ATOM    681 1HG1 VAL A  46      -7.116   1.280  16.160  1.00  0.00           H  
ATOM    682 2HG1 VAL A  46      -7.201   1.879  17.831  1.00  0.00           H  
ATOM    683 3HG1 VAL A  46      -8.376   2.451  16.619  1.00  0.00           H  
ATOM    684 1HG2 VAL A  46      -6.351   2.816  14.308  1.00  0.00           H  
ATOM    685 2HG2 VAL A  46      -7.591   3.994  14.760  1.00  0.00           H  
ATOM    686 3HG2 VAL A  46      -5.896   4.494  14.671  1.00  0.00           H  
ATOM    687  N   THR A  47      -7.695   4.055  19.510  1.00  0.00           N  
ATOM    688  CA  THR A  47      -7.657   3.703  20.937  1.00  0.00           C  
ATOM    689  C   THR A  47      -8.611   2.569  21.272  1.00  0.00           C  
ATOM    690  O   THR A  47      -9.458   2.204  20.469  1.00  0.00           O  
ATOM    691  CB  THR A  47      -7.994   4.921  21.830  1.00  0.00           C  
ATOM    692  OG1 THR A  47      -9.357   5.308  21.630  1.00  0.00           O  
ATOM    693  CG2 THR A  47      -7.100   6.094  21.483  1.00  0.00           C  
ATOM    694  H   THR A  47      -8.580   4.247  19.038  1.00  0.00           H  
ATOM    695  HA  THR A  47      -6.650   3.369  21.185  1.00  0.00           H  
ATOM    696  HB  THR A  47      -7.848   4.653  22.876  1.00  0.00           H  
ATOM    697  HG1 THR A  47      -9.933   4.613  21.976  1.00  0.00           H  
ATOM    698 1HG2 THR A  47      -7.346   6.943  22.119  1.00  0.00           H  
ATOM    699 2HG2 THR A  47      -6.056   5.818  21.631  1.00  0.00           H  
ATOM    700 3HG2 THR A  47      -7.264   6.360  20.454  1.00  0.00           H  
ATOM    701  N   GLU A  48      -8.510   2.016  22.471  1.00  0.00           N  
ATOM    702  CA  GLU A  48      -9.458   0.972  22.855  1.00  0.00           C  
ATOM    703  C   GLU A  48     -10.752   1.576  23.382  1.00  0.00           C  
ATOM    704  O   GLU A  48     -10.740   2.627  24.024  1.00  0.00           O  
ATOM    705  CB  GLU A  48      -8.844   0.036  23.901  1.00  0.00           C  
ATOM    706  CG  GLU A  48      -7.654  -0.780  23.394  1.00  0.00           C  
ATOM    707  CD  GLU A  48      -7.076  -1.719  24.428  1.00  0.00           C  
ATOM    708  OE1 GLU A  48      -7.597  -1.777  25.517  1.00  0.00           O  
ATOM    709  OE2 GLU A  48      -6.112  -2.382  24.120  1.00  0.00           O  
ATOM    710  H   GLU A  48      -7.794   2.319  23.116  1.00  0.00           H  
ATOM    711  HA  GLU A  48      -9.706   0.381  21.979  1.00  0.00           H  
ATOM    712 1HB  GLU A  48      -8.516   0.617  24.763  1.00  0.00           H  
ATOM    713 2HB  GLU A  48      -9.607  -0.665  24.248  1.00  0.00           H  
ATOM    714 1HG  GLU A  48      -7.981  -1.371  22.548  1.00  0.00           H  
ATOM    715 2HG  GLU A  48      -6.878  -0.099  23.047  1.00  0.00           H  
ATOM    716  N   VAL A  49     -11.850   0.876  23.134  1.00  0.00           N  
ATOM    717  CA  VAL A  49     -13.176   1.194  23.646  1.00  0.00           C  
ATOM    718  C   VAL A  49     -13.523   0.200  24.729  1.00  0.00           C  
ATOM    719  O   VAL A  49     -13.918   0.575  25.836  1.00  0.00           O  
ATOM    720  CB  VAL A  49     -14.220   1.073  22.519  1.00  0.00           C  
ATOM    721  CG1 VAL A  49     -15.641   1.313  23.035  1.00  0.00           C  
ATOM    722  CG2 VAL A  49     -13.860   2.025  21.436  1.00  0.00           C  
ATOM    723  H   VAL A  49     -11.767   0.062  22.538  1.00  0.00           H  
ATOM    724  HA  VAL A  49     -13.176   2.203  24.057  1.00  0.00           H  
ATOM    725  HB  VAL A  49     -14.197   0.077  22.136  1.00  0.00           H  
ATOM    726 1HG1 VAL A  49     -16.353   1.195  22.216  1.00  0.00           H  
ATOM    727 2HG1 VAL A  49     -15.868   0.588  23.815  1.00  0.00           H  
ATOM    728 3HG1 VAL A  49     -15.717   2.318  23.442  1.00  0.00           H  
ATOM    729 1HG2 VAL A  49     -14.563   1.927  20.623  1.00  0.00           H  
ATOM    730 2HG2 VAL A  49     -13.885   3.041  21.825  1.00  0.00           H  
ATOM    731 3HG2 VAL A  49     -12.859   1.792  21.081  1.00  0.00           H  
ATOM    732  N   CYS A  50     -13.386  -1.081  24.390  1.00  0.00           N  
ATOM    733  CA  CYS A  50     -13.732  -2.150  25.322  1.00  0.00           C  
ATOM    734  C   CYS A  50     -13.146  -3.498  24.919  1.00  0.00           C  
ATOM    735  O   CYS A  50     -12.783  -3.717  23.762  1.00  0.00           O  
ATOM    736  CB  CYS A  50     -15.245  -2.271  25.417  1.00  0.00           C  
ATOM    737  SG  CYS A  50     -16.035  -2.667  23.859  1.00  0.00           S  
ATOM    738  H   CYS A  50     -13.042  -1.302  23.461  1.00  0.00           H  
ATOM    739  HA  CYS A  50     -13.344  -1.887  26.307  1.00  0.00           H  
ATOM    740 1HB  CYS A  50     -15.502  -3.046  26.142  1.00  0.00           H  
ATOM    741 2HB  CYS A  50     -15.663  -1.337  25.775  1.00  0.00           H  
ATOM    742  N   ALA A  51     -13.117  -4.451  25.854  1.00  0.00           N  
ATOM    743  CA  ALA A  51     -12.671  -5.796  25.471  1.00  0.00           C  
ATOM    744  C   ALA A  51     -13.205  -6.898  26.386  1.00  0.00           C  
ATOM    745  O   ALA A  51     -13.480  -6.687  27.567  1.00  0.00           O  
ATOM    746  CB  ALA A  51     -11.154  -5.866  25.445  1.00  0.00           C  
ATOM    747  H   ALA A  51     -13.412  -4.240  26.820  1.00  0.00           H  
ATOM    748  HA  ALA A  51     -13.053  -5.988  24.474  1.00  0.00           H  
ATOM    749 1HB  ALA A  51     -10.851  -6.863  25.112  1.00  0.00           H  
ATOM    750 2HB  ALA A  51     -10.762  -5.119  24.762  1.00  0.00           H  
ATOM    751 3HB  ALA A  51     -10.766  -5.681  26.443  1.00  0.00           H  
ATOM    752  N   ALA A  52     -13.288  -8.108  25.838  1.00  0.00           N  
ATOM    753  CA  ALA A  52     -13.711  -9.266  26.623  1.00  0.00           C  
ATOM    754  C   ALA A  52     -13.120 -10.564  26.102  1.00  0.00           C  
ATOM    755  O   ALA A  52     -12.786 -10.684  24.920  1.00  0.00           O  
ATOM    756  CB  ALA A  52     -15.224  -9.376  26.608  1.00  0.00           C  
ATOM    757  H   ALA A  52     -13.073  -8.200  24.845  1.00  0.00           H  
ATOM    758  HA  ALA A  52     -13.367  -9.129  27.647  1.00  0.00           H  
ATOM    759 1HB  ALA A  52     -15.530 -10.227  27.211  1.00  0.00           H  
ATOM    760 2HB  ALA A  52     -15.648  -8.483  27.009  1.00  0.00           H  
ATOM    761 3HB  ALA A  52     -15.566  -9.510  25.599  1.00  0.00           H  
ATOM    762  N   THR A  53     -13.012 -11.556  26.987  1.00  0.00           N  
ATOM    763  CA  THR A  53     -12.529 -12.867  26.576  1.00  0.00           C  
ATOM    764  C   THR A  53     -13.528 -13.962  26.921  1.00  0.00           C  
ATOM    765  O   THR A  53     -14.273 -13.850  27.896  1.00  0.00           O  
ATOM    766  CB  THR A  53     -11.180 -13.192  27.256  1.00  0.00           C  
ATOM    767  OG1 THR A  53     -11.356 -13.202  28.679  1.00  0.00           O  
ATOM    768  CG2 THR A  53     -10.129 -12.183  26.895  1.00  0.00           C  
ATOM    769  H   THR A  53     -13.281 -11.404  27.949  1.00  0.00           H  
ATOM    770  HA  THR A  53     -12.398 -12.855  25.508  1.00  0.00           H  
ATOM    771  HB  THR A  53     -10.844 -14.181  26.930  1.00  0.00           H  
ATOM    772  HG1 THR A  53     -11.848 -13.989  28.927  1.00  0.00           H  
ATOM    773 1HG2 THR A  53      -9.192 -12.452  27.382  1.00  0.00           H  
ATOM    774 2HG2 THR A  53     -10.001 -12.200  25.837  1.00  0.00           H  
ATOM    775 3HG2 THR A  53     -10.435 -11.192  27.213  1.00  0.00           H  
ATOM    776  N   TYR A  54     -13.516 -15.040  26.143  1.00  0.00           N  
ATOM    777  CA  TYR A  54     -14.388 -16.179  26.424  1.00  0.00           C  
ATOM    778  C   TYR A  54     -13.874 -17.466  25.804  1.00  0.00           C  
ATOM    779  O   TYR A  54     -13.077 -17.444  24.871  1.00  0.00           O  
ATOM    780  CB  TYR A  54     -15.791 -15.878  25.893  1.00  0.00           C  
ATOM    781  CG  TYR A  54     -15.882 -15.758  24.364  1.00  0.00           C  
ATOM    782  CD1 TYR A  54     -16.347 -16.816  23.593  1.00  0.00           C  
ATOM    783  CD2 TYR A  54     -15.470 -14.602  23.743  1.00  0.00           C  
ATOM    784  CE1 TYR A  54     -16.422 -16.696  22.211  1.00  0.00           C  
ATOM    785  CE2 TYR A  54     -15.549 -14.481  22.371  1.00  0.00           C  
ATOM    786  CZ  TYR A  54     -16.024 -15.512  21.609  1.00  0.00           C  
ATOM    787  OH  TYR A  54     -16.105 -15.364  20.251  1.00  0.00           O  
ATOM    788  H   TYR A  54     -12.896 -15.037  25.333  1.00  0.00           H  
ATOM    789  HA  TYR A  54     -14.432 -16.324  27.503  1.00  0.00           H  
ATOM    790 1HB  TYR A  54     -16.480 -16.668  26.209  1.00  0.00           H  
ATOM    791 2HB  TYR A  54     -16.143 -14.951  26.325  1.00  0.00           H  
ATOM    792  HD1 TYR A  54     -16.668 -17.733  24.074  1.00  0.00           H  
ATOM    793  HD2 TYR A  54     -15.088 -13.777  24.340  1.00  0.00           H  
ATOM    794  HE1 TYR A  54     -16.800 -17.524  21.608  1.00  0.00           H  
ATOM    795  HE2 TYR A  54     -15.233 -13.565  21.891  1.00  0.00           H  
ATOM    796  HH  TYR A  54     -15.780 -14.489  20.010  1.00  0.00           H  
ATOM    797  N   MET A  55     -14.358 -18.599  26.289  1.00  0.00           N  
ATOM    798  CA  MET A  55     -14.017 -19.847  25.621  1.00  0.00           C  
ATOM    799  C   MET A  55     -15.052 -20.154  24.567  1.00  0.00           C  
ATOM    800  O   MET A  55     -16.245 -19.977  24.813  1.00  0.00           O  
ATOM    801  CB  MET A  55     -13.959 -21.029  26.581  1.00  0.00           C  
ATOM    802  CG  MET A  55     -12.965 -20.927  27.703  1.00  0.00           C  
ATOM    803  SD  MET A  55     -11.294 -20.711  27.109  1.00  0.00           S  
ATOM    804  CE  MET A  55     -10.940 -22.219  26.203  1.00  0.00           C  
ATOM    805  H   MET A  55     -14.982 -18.591  27.082  1.00  0.00           H  
ATOM    806  HA  MET A  55     -13.056 -19.743  25.124  1.00  0.00           H  
ATOM    807 1HB  MET A  55     -14.938 -21.185  27.009  1.00  0.00           H  
ATOM    808 2HB  MET A  55     -13.716 -21.929  26.008  1.00  0.00           H  
ATOM    809 1HG  MET A  55     -13.215 -20.079  28.339  1.00  0.00           H  
ATOM    810 2HG  MET A  55     -13.003 -21.833  28.309  1.00  0.00           H  
ATOM    811 1HE  MET A  55      -9.923 -22.168  25.804  1.00  0.00           H  
ATOM    812 2HE  MET A  55     -11.027 -23.077  26.870  1.00  0.00           H  
ATOM    813 3HE  MET A  55     -11.649 -22.322  25.376  1.00  0.00           H  
ATOM    814  N   MET A  56     -14.611 -20.655  23.426  1.00  0.00           N  
ATOM    815  CA  MET A  56     -15.550 -21.060  22.398  1.00  0.00           C  
ATOM    816  C   MET A  56     -16.569 -22.025  22.986  1.00  0.00           C  
ATOM    817  O   MET A  56     -16.210 -22.976  23.681  1.00  0.00           O  
ATOM    818  CB  MET A  56     -14.812 -21.716  21.239  1.00  0.00           C  
ATOM    819  CG  MET A  56     -15.700 -22.165  20.080  1.00  0.00           C  
ATOM    820  SD  MET A  56     -16.514 -20.818  19.224  1.00  0.00           S  
ATOM    821  CE  MET A  56     -15.170 -20.135  18.301  1.00  0.00           C  
ATOM    822  H   MET A  56     -13.605 -20.727  23.269  1.00  0.00           H  
ATOM    823  HA  MET A  56     -16.081 -20.177  22.040  1.00  0.00           H  
ATOM    824 1HB  MET A  56     -14.060 -21.027  20.849  1.00  0.00           H  
ATOM    825 2HB  MET A  56     -14.297 -22.582  21.610  1.00  0.00           H  
ATOM    826 1HG  MET A  56     -15.090 -22.705  19.357  1.00  0.00           H  
ATOM    827 2HG  MET A  56     -16.463 -22.849  20.449  1.00  0.00           H  
ATOM    828 1HE  MET A  56     -15.542 -19.304  17.714  1.00  0.00           H  
ATOM    829 2HE  MET A  56     -14.388 -19.788  18.979  1.00  0.00           H  
ATOM    830 3HE  MET A  56     -14.768 -20.891  17.631  1.00  0.00           H  
ATOM    831  N   GLY A  57     -17.839 -21.762  22.700  1.00  0.00           N  
ATOM    832  CA  GLY A  57     -18.970 -22.551  23.182  1.00  0.00           C  
ATOM    833  C   GLY A  57     -19.686 -21.866  24.349  1.00  0.00           C  
ATOM    834  O   GLY A  57     -20.854 -22.157  24.620  1.00  0.00           O  
ATOM    835  H   GLY A  57     -18.035 -20.956  22.123  1.00  0.00           H  
ATOM    836 1HA  GLY A  57     -19.671 -22.712  22.365  1.00  0.00           H  
ATOM    837 2HA  GLY A  57     -18.616 -23.532  23.498  1.00  0.00           H  
ATOM    838  N   ASN A  58     -19.000 -20.936  25.011  1.00  0.00           N  
ATOM    839  CA  ASN A  58     -19.574 -20.166  26.105  1.00  0.00           C  
ATOM    840  C   ASN A  58     -19.970 -18.786  25.593  1.00  0.00           C  
ATOM    841  O   ASN A  58     -19.516 -18.361  24.528  1.00  0.00           O  
ATOM    842  CB  ASN A  58     -18.640 -20.108  27.299  1.00  0.00           C  
ATOM    843  CG  ASN A  58     -18.511 -21.469  27.978  1.00  0.00           C  
ATOM    844  OD1 ASN A  58     -19.504 -22.193  28.120  1.00  0.00           O  
ATOM    845  ND2 ASN A  58     -17.329 -21.817  28.405  1.00  0.00           N  
ATOM    846  H   ASN A  58     -18.032 -20.741  24.753  1.00  0.00           H  
ATOM    847  HA  ASN A  58     -20.492 -20.656  26.433  1.00  0.00           H  
ATOM    848 1HB  ASN A  58     -17.652 -19.781  26.972  1.00  0.00           H  
ATOM    849 2HB  ASN A  58     -19.006 -19.378  28.019  1.00  0.00           H  
ATOM    850 1HD2 ASN A  58     -17.202 -22.699  28.860  1.00  0.00           H  
ATOM    851 2HD2 ASN A  58     -16.553 -21.205  28.278  1.00  0.00           H  
ATOM    852  N   GLU A  59     -20.831 -18.093  26.330  1.00  0.00           N  
ATOM    853  CA  GLU A  59     -21.260 -16.765  25.909  1.00  0.00           C  
ATOM    854  C   GLU A  59     -20.323 -15.645  26.380  1.00  0.00           C  
ATOM    855  O   GLU A  59     -20.010 -15.550  27.568  1.00  0.00           O  
ATOM    856  CB  GLU A  59     -22.690 -16.503  26.408  1.00  0.00           C  
ATOM    857  CG  GLU A  59     -23.307 -15.177  25.950  1.00  0.00           C  
ATOM    858  CD  GLU A  59     -24.738 -14.980  26.420  1.00  0.00           C  
ATOM    859  OE1 GLU A  59     -24.959 -14.906  27.605  1.00  0.00           O  
ATOM    860  OE2 GLU A  59     -25.610 -14.910  25.583  1.00  0.00           O  
ATOM    861  H   GLU A  59     -21.186 -18.486  27.190  1.00  0.00           H  
ATOM    862  HA  GLU A  59     -21.276 -16.745  24.823  1.00  0.00           H  
ATOM    863 1HB  GLU A  59     -23.343 -17.306  26.066  1.00  0.00           H  
ATOM    864 2HB  GLU A  59     -22.701 -16.515  27.497  1.00  0.00           H  
ATOM    865 1HG  GLU A  59     -22.701 -14.355  26.329  1.00  0.00           H  
ATOM    866 2HG  GLU A  59     -23.278 -15.138  24.868  1.00  0.00           H  
ATOM    867  N   LEU A  60     -19.907 -14.773  25.454  1.00  0.00           N  
ATOM    868  CA  LEU A  60     -19.088 -13.613  25.782  1.00  0.00           C  
ATOM    869  C   LEU A  60     -19.795 -12.627  26.686  1.00  0.00           C  
ATOM    870  O   LEU A  60     -20.976 -12.358  26.512  1.00  0.00           O  
ATOM    871  CB  LEU A  60     -18.663 -12.869  24.491  1.00  0.00           C  
ATOM    872  CG  LEU A  60     -17.902 -11.501  24.667  1.00  0.00           C  
ATOM    873  CD1 LEU A  60     -16.928 -11.249  23.523  1.00  0.00           C  
ATOM    874  CD2 LEU A  60     -18.928 -10.389  24.659  1.00  0.00           C  
ATOM    875  H   LEU A  60     -20.122 -14.913  24.469  1.00  0.00           H  
ATOM    876  HA  LEU A  60     -18.199 -13.963  26.298  1.00  0.00           H  
ATOM    877 1HB  LEU A  60     -18.042 -13.523  23.905  1.00  0.00           H  
ATOM    878 2HB  LEU A  60     -19.565 -12.658  23.913  1.00  0.00           H  
ATOM    879  HG  LEU A  60     -17.346 -11.497  25.603  1.00  0.00           H  
ATOM    880 1HD1 LEU A  60     -16.446 -10.286  23.652  1.00  0.00           H  
ATOM    881 2HD1 LEU A  60     -16.184 -11.999  23.497  1.00  0.00           H  
ATOM    882 3HD1 LEU A  60     -17.468 -11.255  22.609  1.00  0.00           H  
ATOM    883 1HD2 LEU A  60     -18.409  -9.467  24.781  1.00  0.00           H  
ATOM    884 2HD2 LEU A  60     -19.463 -10.393  23.706  1.00  0.00           H  
ATOM    885 3HD2 LEU A  60     -19.640 -10.516  25.466  1.00  0.00           H  
ATOM    886  N   THR A  61     -19.060 -12.076  27.644  1.00  0.00           N  
ATOM    887  CA  THR A  61     -19.595 -11.025  28.486  1.00  0.00           C  
ATOM    888  C   THR A  61     -18.478 -10.035  28.799  1.00  0.00           C  
ATOM    889  O   THR A  61     -17.325 -10.425  28.972  1.00  0.00           O  
ATOM    890  CB  THR A  61     -20.172 -11.595  29.790  1.00  0.00           C  
ATOM    891  OG1 THR A  61     -20.773 -10.539  30.553  1.00  0.00           O  
ATOM    892  CG2 THR A  61     -19.064 -12.231  30.600  1.00  0.00           C  
ATOM    893  H   THR A  61     -18.103 -12.373  27.766  1.00  0.00           H  
ATOM    894  HA  THR A  61     -20.384 -10.499  27.946  1.00  0.00           H  
ATOM    895  HB  THR A  61     -20.932 -12.345  29.557  1.00  0.00           H  
ATOM    896  HG1 THR A  61     -20.125  -9.835  30.690  1.00  0.00           H  
ATOM    897 1HG2 THR A  61     -19.471 -12.633  31.526  1.00  0.00           H  
ATOM    898 2HG2 THR A  61     -18.607 -13.037  30.023  1.00  0.00           H  
ATOM    899 3HG2 THR A  61     -18.322 -11.483  30.824  1.00  0.00           H  
ATOM    900  N   PHE A  62     -18.819  -8.762  28.917  1.00  0.00           N  
ATOM    901  CA  PHE A  62     -17.817  -7.758  29.257  1.00  0.00           C  
ATOM    902  C   PHE A  62     -17.743  -7.523  30.753  1.00  0.00           C  
ATOM    903  O   PHE A  62     -18.733  -7.164  31.390  1.00  0.00           O  
ATOM    904  CB  PHE A  62     -18.089  -6.431  28.534  1.00  0.00           C  
ATOM    905  CG  PHE A  62     -17.820  -6.424  27.032  1.00  0.00           C  
ATOM    906  CD1 PHE A  62     -18.755  -6.857  26.124  1.00  0.00           C  
ATOM    907  CD2 PHE A  62     -16.624  -5.939  26.540  1.00  0.00           C  
ATOM    908  CE1 PHE A  62     -18.499  -6.809  24.762  1.00  0.00           C  
ATOM    909  CE2 PHE A  62     -16.376  -5.905  25.185  1.00  0.00           C  
ATOM    910  CZ  PHE A  62     -17.304  -6.335  24.306  1.00  0.00           C  
ATOM    911  H   PHE A  62     -19.779  -8.486  28.761  1.00  0.00           H  
ATOM    912  HA  PHE A  62     -16.843  -8.119  28.936  1.00  0.00           H  
ATOM    913 1HB  PHE A  62     -19.128  -6.140  28.689  1.00  0.00           H  
ATOM    914 2HB  PHE A  62     -17.471  -5.646  28.983  1.00  0.00           H  
ATOM    915  HD1 PHE A  62     -19.699  -7.239  26.487  1.00  0.00           H  
ATOM    916  HD2 PHE A  62     -15.864  -5.576  27.247  1.00  0.00           H  
ATOM    917  HE1 PHE A  62     -19.251  -7.153  24.052  1.00  0.00           H  
ATOM    918  HE2 PHE A  62     -15.438  -5.522  24.813  1.00  0.00           H  
ATOM    919  HZ  PHE A  62     -17.089  -6.294  23.248  1.00  0.00           H  
ATOM    920  N   LEU A  63     -16.566  -7.777  31.310  1.00  0.00           N  
ATOM    921  CA  LEU A  63     -16.321  -7.641  32.737  1.00  0.00           C  
ATOM    922  C   LEU A  63     -15.393  -6.462  33.038  1.00  0.00           C  
ATOM    923  O   LEU A  63     -14.878  -6.328  34.145  1.00  0.00           O  
ATOM    924  CB  LEU A  63     -15.717  -8.946  33.254  1.00  0.00           C  
ATOM    925  CG  LEU A  63     -16.605 -10.178  33.027  1.00  0.00           C  
ATOM    926  CD1 LEU A  63     -15.884 -11.420  33.484  1.00  0.00           C  
ATOM    927  CD2 LEU A  63     -17.922 -10.006  33.761  1.00  0.00           C  
ATOM    928  H   LEU A  63     -15.807  -8.084  30.715  1.00  0.00           H  
ATOM    929  HA  LEU A  63     -17.271  -7.465  33.240  1.00  0.00           H  
ATOM    930 1HB  LEU A  63     -14.767  -9.117  32.751  1.00  0.00           H  
ATOM    931 2HB  LEU A  63     -15.534  -8.851  34.324  1.00  0.00           H  
ATOM    932  HG  LEU A  63     -16.797 -10.278  31.964  1.00  0.00           H  
ATOM    933 1HD1 LEU A  63     -16.514 -12.291  33.297  1.00  0.00           H  
ATOM    934 2HD1 LEU A  63     -14.952 -11.522  32.929  1.00  0.00           H  
ATOM    935 3HD1 LEU A  63     -15.670 -11.347  34.549  1.00  0.00           H  
ATOM    936 1HD2 LEU A  63     -18.553 -10.876  33.581  1.00  0.00           H  
ATOM    937 2HD2 LEU A  63     -17.734  -9.907  34.830  1.00  0.00           H  
ATOM    938 3HD2 LEU A  63     -18.429  -9.111  33.397  1.00  0.00           H  
ATOM    939  N   ASP A  64     -15.144  -5.635  32.019  1.00  0.00           N  
ATOM    940  CA  ASP A  64     -14.214  -4.501  32.117  1.00  0.00           C  
ATOM    941  C   ASP A  64     -14.836  -3.158  32.528  1.00  0.00           C  
ATOM    942  O   ASP A  64     -14.172  -2.122  32.475  1.00  0.00           O  
ATOM    943  CB  ASP A  64     -13.514  -4.313  30.766  1.00  0.00           C  
ATOM    944  CG  ASP A  64     -14.469  -3.902  29.616  1.00  0.00           C  
ATOM    945  OD1 ASP A  64     -15.682  -3.764  29.844  1.00  0.00           O  
ATOM    946  OD2 ASP A  64     -13.977  -3.702  28.513  1.00  0.00           O  
ATOM    947  H   ASP A  64     -15.611  -5.810  31.143  1.00  0.00           H  
ATOM    948  HA  ASP A  64     -13.460  -4.756  32.863  1.00  0.00           H  
ATOM    949 1HB  ASP A  64     -12.743  -3.551  30.863  1.00  0.00           H  
ATOM    950 2HB  ASP A  64     -13.016  -5.244  30.481  1.00  0.00           H  
ATOM    951  N   ASP A  65     -16.112  -3.174  32.897  1.00  0.00           N  
ATOM    952  CA  ASP A  65     -16.889  -1.982  33.264  1.00  0.00           C  
ATOM    953  C   ASP A  65     -16.892  -0.885  32.186  1.00  0.00           C  
ATOM    954  O   ASP A  65     -17.010   0.304  32.498  1.00  0.00           O  
ATOM    955  CB  ASP A  65     -16.402  -1.384  34.594  1.00  0.00           C  
ATOM    956  CG  ASP A  65     -16.656  -2.292  35.805  1.00  0.00           C  
ATOM    957  OD1 ASP A  65     -17.443  -3.205  35.688  1.00  0.00           O  
ATOM    958  OD2 ASP A  65     -16.072  -2.050  36.837  1.00  0.00           O  
ATOM    959  H   ASP A  65     -16.574  -4.070  32.911  1.00  0.00           H  
ATOM    960  HA  ASP A  65     -17.923  -2.295  33.407  1.00  0.00           H  
ATOM    961 1HB  ASP A  65     -15.333  -1.174  34.533  1.00  0.00           H  
ATOM    962 2HB  ASP A  65     -16.906  -0.432  34.762  1.00  0.00           H  
ATOM    963  N   SER A  66     -16.841  -1.297  30.921  1.00  0.00           N  
ATOM    964  CA  SER A  66     -16.919  -0.407  29.774  1.00  0.00           C  
ATOM    965  C   SER A  66     -18.360  -0.164  29.389  1.00  0.00           C  
ATOM    966  O   SER A  66     -19.296  -0.548  30.091  1.00  0.00           O  
ATOM    967  CB  SER A  66     -16.235  -0.995  28.579  1.00  0.00           C  
ATOM    968  OG  SER A  66     -16.983  -2.080  28.116  1.00  0.00           O  
ATOM    969  H   SER A  66     -16.679  -2.291  30.719  1.00  0.00           H  
ATOM    970  HA  SER A  66     -16.454   0.545  30.032  1.00  0.00           H  
ATOM    971 1HB  SER A  66     -16.136  -0.247  27.799  1.00  0.00           H  
ATOM    972 2HB  SER A  66     -15.234  -1.317  28.840  1.00  0.00           H  
ATOM    973  HG  SER A  66     -16.659  -2.842  28.667  1.00  0.00           H  
ATOM    974  N   ILE A  67     -18.527   0.474  28.242  1.00  0.00           N  
ATOM    975  CA  ILE A  67     -19.825   0.808  27.703  1.00  0.00           C  
ATOM    976  C   ILE A  67     -20.274  -0.254  26.701  1.00  0.00           C  
ATOM    977  O   ILE A  67     -21.231  -0.045  25.949  1.00  0.00           O  
ATOM    978  CB  ILE A  67     -19.762   2.153  26.987  1.00  0.00           C  
ATOM    979  CG1 ILE A  67     -18.819   2.042  25.769  1.00  0.00           C  
ATOM    980  CG2 ILE A  67     -19.290   3.229  27.943  1.00  0.00           C  
ATOM    981  CD1 ILE A  67     -18.874   3.245  24.849  1.00  0.00           C  
ATOM    982  H   ILE A  67     -17.710   0.749  27.720  1.00  0.00           H  
ATOM    983  HA  ILE A  67     -20.549   0.855  28.514  1.00  0.00           H  
ATOM    984  HB  ILE A  67     -20.737   2.397  26.625  1.00  0.00           H  
ATOM    985 1HG1 ILE A  67     -17.795   1.920  26.121  1.00  0.00           H  
ATOM    986 2HG1 ILE A  67     -19.089   1.155  25.195  1.00  0.00           H  
ATOM    987 1HG2 ILE A  67     -19.261   4.188  27.422  1.00  0.00           H  
ATOM    988 2HG2 ILE A  67     -19.980   3.294  28.783  1.00  0.00           H  
ATOM    989 3HG2 ILE A  67     -18.294   2.983  28.308  1.00  0.00           H  
ATOM    990 1HD1 ILE A  67     -18.191   3.097  24.014  1.00  0.00           H  
ATOM    991 2HD1 ILE A  67     -19.891   3.369  24.473  1.00  0.00           H  
ATOM    992 3HD1 ILE A  67     -18.585   4.137  25.400  1.00  0.00           H  
ATOM    993  N   CYS A  68     -19.557  -1.385  26.652  1.00  0.00           N  
ATOM    994  CA  CYS A  68     -19.940  -2.437  25.732  1.00  0.00           C  
ATOM    995  C   CYS A  68     -20.597  -3.629  26.414  1.00  0.00           C  
ATOM    996  O   CYS A  68     -20.253  -3.993  27.541  1.00  0.00           O  
ATOM    997  CB  CYS A  68     -18.732  -2.976  24.997  1.00  0.00           C  
ATOM    998  SG  CYS A  68     -17.855  -1.787  24.001  1.00  0.00           S  
ATOM    999  H   CYS A  68     -18.752  -1.532  27.261  1.00  0.00           H  
ATOM   1000  HA  CYS A  68     -20.627  -2.015  25.018  1.00  0.00           H  
ATOM   1001 1HB  CYS A  68     -18.044  -3.397  25.723  1.00  0.00           H  
ATOM   1002 2HB  CYS A  68     -19.057  -3.788  24.342  1.00  0.00           H  
ATOM   1003  N   THR A  69     -21.504  -4.266  25.685  1.00  0.00           N  
ATOM   1004  CA  THR A  69     -22.121  -5.514  26.110  1.00  0.00           C  
ATOM   1005  C   THR A  69     -22.027  -6.441  24.899  1.00  0.00           C  
ATOM   1006  O   THR A  69     -21.586  -6.009  23.829  1.00  0.00           O  
ATOM   1007  CB  THR A  69     -23.599  -5.341  26.556  1.00  0.00           C  
ATOM   1008  OG1 THR A  69     -24.418  -5.081  25.436  1.00  0.00           O  
ATOM   1009  CG2 THR A  69     -23.734  -4.149  27.514  1.00  0.00           C  
ATOM   1010  H   THR A  69     -21.753  -3.856  24.785  1.00  0.00           H  
ATOM   1011  HA  THR A  69     -21.555  -5.944  26.935  1.00  0.00           H  
ATOM   1012  HB  THR A  69     -23.938  -6.248  27.051  1.00  0.00           H  
ATOM   1013  HG1 THR A  69     -24.380  -5.838  24.840  1.00  0.00           H  
ATOM   1014 1HG2 THR A  69     -24.775  -4.040  27.816  1.00  0.00           H  
ATOM   1015 2HG2 THR A  69     -23.116  -4.317  28.396  1.00  0.00           H  
ATOM   1016 3HG2 THR A  69     -23.412  -3.234  27.016  1.00  0.00           H  
ATOM   1017  N   GLY A  70     -22.408  -7.703  25.034  1.00  0.00           N  
ATOM   1018  CA  GLY A  70     -22.366  -8.568  23.858  1.00  0.00           C  
ATOM   1019  C   GLY A  70     -22.714 -10.012  24.163  1.00  0.00           C  
ATOM   1020  O   GLY A  70     -22.848 -10.380  25.329  1.00  0.00           O  
ATOM   1021  H   GLY A  70     -22.741  -8.061  25.918  1.00  0.00           H  
ATOM   1022 1HA  GLY A  70     -23.067  -8.183  23.118  1.00  0.00           H  
ATOM   1023 2HA  GLY A  70     -21.376  -8.523  23.405  1.00  0.00           H  
ATOM   1024  N   THR A  71     -22.914 -10.788  23.089  1.00  0.00           N  
ATOM   1025  CA  THR A  71     -23.231 -12.225  23.162  1.00  0.00           C  
ATOM   1026  C   THR A  71     -22.414 -12.998  22.115  1.00  0.00           C  
ATOM   1027  O   THR A  71     -21.846 -12.392  21.203  1.00  0.00           O  
ATOM   1028  CB  THR A  71     -24.732 -12.525  22.925  1.00  0.00           C  
ATOM   1029  OG1 THR A  71     -25.052 -12.285  21.559  1.00  0.00           O  
ATOM   1030  CG2 THR A  71     -25.616 -11.652  23.801  1.00  0.00           C  
ATOM   1031  H   THR A  71     -22.788 -10.331  22.187  1.00  0.00           H  
ATOM   1032  HA  THR A  71     -22.953 -12.596  24.152  1.00  0.00           H  
ATOM   1033  HB  THR A  71     -24.929 -13.574  23.162  1.00  0.00           H  
ATOM   1034  HG1 THR A  71     -24.558 -12.931  21.037  1.00  0.00           H  
ATOM   1035 1HG2 THR A  71     -26.661 -11.896  23.615  1.00  0.00           H  
ATOM   1036 2HG2 THR A  71     -25.378 -11.844  24.852  1.00  0.00           H  
ATOM   1037 3HG2 THR A  71     -25.447 -10.605  23.573  1.00  0.00           H  
ATOM   1038  N   SER A  72     -22.420 -14.335  22.174  1.00  0.00           N  
ATOM   1039  CA  SER A  72     -21.672 -15.115  21.175  1.00  0.00           C  
ATOM   1040  C   SER A  72     -22.523 -16.209  20.523  1.00  0.00           C  
ATOM   1041  O   SER A  72     -23.397 -16.789  21.170  1.00  0.00           O  
ATOM   1042  CB  SER A  72     -20.524 -15.816  21.859  1.00  0.00           C  
ATOM   1043  OG  SER A  72     -19.705 -14.908  22.489  1.00  0.00           O  
ATOM   1044  H   SER A  72     -22.916 -14.806  22.922  1.00  0.00           H  
ATOM   1045  HA  SER A  72     -21.303 -14.450  20.394  1.00  0.00           H  
ATOM   1046 1HB  SER A  72     -20.907 -16.533  22.575  1.00  0.00           H  
ATOM   1047 2HB  SER A  72     -19.947 -16.374  21.119  1.00  0.00           H  
ATOM   1048  HG  SER A  72     -19.237 -14.451  21.779  1.00  0.00           H  
ATOM   1049  N   SER A  73     -22.216 -16.529  19.266  1.00  0.00           N  
ATOM   1050  CA  SER A  73     -22.837 -17.653  18.567  1.00  0.00           C  
ATOM   1051  C   SER A  73     -21.890 -18.224  17.513  1.00  0.00           C  
ATOM   1052  O   SER A  73     -21.629 -17.592  16.488  1.00  0.00           O  
ATOM   1053  CB  SER A  73     -24.126 -17.202  17.906  1.00  0.00           C  
ATOM   1054  OG  SER A  73     -24.725 -18.251  17.197  1.00  0.00           O  
ATOM   1055  H   SER A  73     -21.520 -15.972  18.770  1.00  0.00           H  
ATOM   1056  HA  SER A  73     -23.060 -18.436  19.293  1.00  0.00           H  
ATOM   1057 1HB  SER A  73     -24.813 -16.837  18.669  1.00  0.00           H  
ATOM   1058 2HB  SER A  73     -23.915 -16.373  17.229  1.00  0.00           H  
ATOM   1059  HG  SER A  73     -24.804 -18.978  17.819  1.00  0.00           H  
ATOM   1060  N   GLY A  74     -21.403 -19.443  17.719  1.00  0.00           N  
ATOM   1061  CA  GLY A  74     -20.441 -19.979  16.764  1.00  0.00           C  
ATOM   1062  C   GLY A  74     -19.234 -19.055  16.726  1.00  0.00           C  
ATOM   1063  O   GLY A  74     -18.662 -18.741  17.766  1.00  0.00           O  
ATOM   1064  H   GLY A  74     -21.658 -19.966  18.544  1.00  0.00           H  
ATOM   1065 1HA  GLY A  74     -20.135 -20.981  17.064  1.00  0.00           H  
ATOM   1066 2HA  GLY A  74     -20.895 -20.050  15.776  1.00  0.00           H  
ATOM   1067  N   ASN A  75     -18.887 -18.583  15.530  1.00  0.00           N  
ATOM   1068  CA  ASN A  75     -17.741 -17.698  15.344  1.00  0.00           C  
ATOM   1069  C   ASN A  75     -18.139 -16.233  15.185  1.00  0.00           C  
ATOM   1070  O   ASN A  75     -17.372 -15.408  14.676  1.00  0.00           O  
ATOM   1071  CB  ASN A  75     -16.912 -18.138  14.181  1.00  0.00           C  
ATOM   1072  CG  ASN A  75     -16.217 -19.408  14.433  1.00  0.00           C  
ATOM   1073  OD1 ASN A  75     -15.233 -19.412  15.157  1.00  0.00           O  
ATOM   1074  ND2 ASN A  75     -16.667 -20.489  13.835  1.00  0.00           N  
ATOM   1075  H   ASN A  75     -19.428 -18.858  14.723  1.00  0.00           H  
ATOM   1076  HA  ASN A  75     -17.118 -17.755  16.238  1.00  0.00           H  
ATOM   1077 1HB  ASN A  75     -17.533 -18.233  13.292  1.00  0.00           H  
ATOM   1078 2HB  ASN A  75     -16.166 -17.375  13.982  1.00  0.00           H  
ATOM   1079 1HD2 ASN A  75     -16.153 -21.371  13.915  1.00  0.00           H  
ATOM   1080 2HD2 ASN A  75     -17.463 -20.432  13.236  1.00  0.00           H  
ATOM   1081  N   GLN A  76     -19.367 -15.908  15.590  1.00  0.00           N  
ATOM   1082  CA  GLN A  76     -19.824 -14.530  15.531  1.00  0.00           C  
ATOM   1083  C   GLN A  76     -20.083 -13.955  16.914  1.00  0.00           C  
ATOM   1084  O   GLN A  76     -20.617 -14.616  17.814  1.00  0.00           O  
ATOM   1085  CB  GLN A  76     -21.103 -14.399  14.702  1.00  0.00           C  
ATOM   1086  CG  GLN A  76     -20.937 -14.709  13.235  1.00  0.00           C  
ATOM   1087  CD  GLN A  76     -22.218 -14.508  12.442  1.00  0.00           C  
ATOM   1088  OE1 GLN A  76     -23.286 -14.235  13.006  1.00  0.00           O  
ATOM   1089  NE2 GLN A  76     -22.126 -14.639  11.126  1.00  0.00           N  
ATOM   1090  H   GLN A  76     -19.998 -16.619  15.960  1.00  0.00           H  
ATOM   1091  HA  GLN A  76     -19.053 -13.928  15.066  1.00  0.00           H  
ATOM   1092 1HB  GLN A  76     -21.862 -15.076  15.106  1.00  0.00           H  
ATOM   1093 2HB  GLN A  76     -21.484 -13.389  14.796  1.00  0.00           H  
ATOM   1094 1HG  GLN A  76     -20.191 -14.035  12.837  1.00  0.00           H  
ATOM   1095 2HG  GLN A  76     -20.612 -15.740  13.116  1.00  0.00           H  
ATOM   1096 1HE2 GLN A  76     -22.931 -14.517  10.552  1.00  0.00           H  
ATOM   1097 2HE2 GLN A  76     -21.227 -14.863  10.679  1.00  0.00           H  
ATOM   1098  N   VAL A  77     -19.736 -12.691  17.071  1.00  0.00           N  
ATOM   1099  CA  VAL A  77     -19.989 -11.980  18.303  1.00  0.00           C  
ATOM   1100  C   VAL A  77     -20.851 -10.759  18.067  1.00  0.00           C  
ATOM   1101  O   VAL A  77     -20.577  -9.929  17.196  1.00  0.00           O  
ATOM   1102  CB  VAL A  77     -18.658 -11.583  18.961  1.00  0.00           C  
ATOM   1103  CG1 VAL A  77     -18.915 -10.789  20.201  1.00  0.00           C  
ATOM   1104  CG2 VAL A  77     -17.871 -12.853  19.304  1.00  0.00           C  
ATOM   1105  H   VAL A  77     -19.262 -12.214  16.309  1.00  0.00           H  
ATOM   1106  HA  VAL A  77     -20.521 -12.639  18.986  1.00  0.00           H  
ATOM   1107  HB  VAL A  77     -18.088 -10.955  18.275  1.00  0.00           H  
ATOM   1108 1HG1 VAL A  77     -17.969 -10.505  20.630  1.00  0.00           H  
ATOM   1109 2HG1 VAL A  77     -19.479  -9.907  19.950  1.00  0.00           H  
ATOM   1110 3HG1 VAL A  77     -19.484 -11.387  20.913  1.00  0.00           H  
ATOM   1111 1HG2 VAL A  77     -16.948 -12.597  19.765  1.00  0.00           H  
ATOM   1112 2HG2 VAL A  77     -18.459 -13.463  19.990  1.00  0.00           H  
ATOM   1113 3HG2 VAL A  77     -17.674 -13.419  18.398  1.00  0.00           H  
ATOM   1114  N   ASN A  78     -21.916 -10.665  18.840  1.00  0.00           N  
ATOM   1115  CA  ASN A  78     -22.827  -9.542  18.741  1.00  0.00           C  
ATOM   1116  C   ASN A  78     -22.333  -8.515  19.727  1.00  0.00           C  
ATOM   1117  O   ASN A  78     -22.255  -8.791  20.926  1.00  0.00           O  
ATOM   1118  CB  ASN A  78     -24.250  -9.948  19.061  1.00  0.00           C  
ATOM   1119  CG  ASN A  78     -24.824 -10.951  18.089  1.00  0.00           C  
ATOM   1120  OD1 ASN A  78     -24.754 -10.802  16.871  1.00  0.00           O  
ATOM   1121  ND2 ASN A  78     -25.406 -11.983  18.627  1.00  0.00           N  
ATOM   1122  H   ASN A  78     -22.059 -11.374  19.556  1.00  0.00           H  
ATOM   1123  HA  ASN A  78     -22.780  -9.110  17.742  1.00  0.00           H  
ATOM   1124 1HB  ASN A  78     -24.281 -10.370  20.063  1.00  0.00           H  
ATOM   1125 2HB  ASN A  78     -24.882  -9.061  19.064  1.00  0.00           H  
ATOM   1126 1HD2 ASN A  78     -25.816 -12.689  18.049  1.00  0.00           H  
ATOM   1127 2HD2 ASN A  78     -25.438 -12.065  19.628  1.00  0.00           H  
ATOM   1128  N   LEU A  79     -21.912  -7.375  19.221  1.00  0.00           N  
ATOM   1129  CA  LEU A  79     -21.362  -6.336  20.072  1.00  0.00           C  
ATOM   1130  C   LEU A  79     -22.338  -5.187  20.157  1.00  0.00           C  
ATOM   1131  O   LEU A  79     -22.900  -4.773  19.144  1.00  0.00           O  
ATOM   1132  CB  LEU A  79     -20.019  -5.872  19.486  1.00  0.00           C  
ATOM   1133  CG  LEU A  79     -18.931  -6.966  19.391  1.00  0.00           C  
ATOM   1134  CD1 LEU A  79     -17.723  -6.438  18.644  1.00  0.00           C  
ATOM   1135  CD2 LEU A  79     -18.540  -7.369  20.809  1.00  0.00           C  
ATOM   1136  H   LEU A  79     -22.012  -7.220  18.219  1.00  0.00           H  
ATOM   1137  HA  LEU A  79     -21.204  -6.733  21.074  1.00  0.00           H  
ATOM   1138 1HB  LEU A  79     -20.192  -5.494  18.490  1.00  0.00           H  
ATOM   1139 2HB  LEU A  79     -19.633  -5.059  20.104  1.00  0.00           H  
ATOM   1140  HG  LEU A  79     -19.316  -7.827  18.842  1.00  0.00           H  
ATOM   1141 1HD1 LEU A  79     -16.959  -7.214  18.584  1.00  0.00           H  
ATOM   1142 2HD1 LEU A  79     -18.017  -6.145  17.637  1.00  0.00           H  
ATOM   1143 3HD1 LEU A  79     -17.328  -5.585  19.168  1.00  0.00           H  
ATOM   1144 1HD2 LEU A  79     -17.770  -8.130  20.783  1.00  0.00           H  
ATOM   1145 2HD2 LEU A  79     -18.163  -6.491  21.320  1.00  0.00           H  
ATOM   1146 3HD2 LEU A  79     -19.417  -7.753  21.340  1.00  0.00           H  
ATOM   1147  N   THR A  80     -22.526  -4.655  21.354  1.00  0.00           N  
ATOM   1148  CA  THR A  80     -23.373  -3.483  21.537  1.00  0.00           C  
ATOM   1149  C   THR A  80     -22.616  -2.391  22.273  1.00  0.00           C  
ATOM   1150  O   THR A  80     -22.008  -2.642  23.309  1.00  0.00           O  
ATOM   1151  CB  THR A  80     -24.674  -3.827  22.270  1.00  0.00           C  
ATOM   1152  OG1 THR A  80     -25.437  -4.768  21.495  1.00  0.00           O  
ATOM   1153  CG2 THR A  80     -25.486  -2.595  22.511  1.00  0.00           C  
ATOM   1154  H   THR A  80     -22.070  -5.076  22.166  1.00  0.00           H  
ATOM   1155  HA  THR A  80     -23.637  -3.096  20.562  1.00  0.00           H  
ATOM   1156  HB  THR A  80     -24.428  -4.276  23.203  1.00  0.00           H  
ATOM   1157  HG1 THR A  80     -25.885  -4.313  20.793  1.00  0.00           H  
ATOM   1158 1HG2 THR A  80     -26.402  -2.855  23.037  1.00  0.00           H  
ATOM   1159 2HG2 THR A  80     -24.914  -1.893  23.111  1.00  0.00           H  
ATOM   1160 3HG2 THR A  80     -25.728  -2.146  21.549  1.00  0.00           H  
ATOM   1161  N   ILE A  81     -22.649  -1.182  21.730  1.00  0.00           N  
ATOM   1162  CA  ILE A  81     -21.961  -0.043  22.334  1.00  0.00           C  
ATOM   1163  C   ILE A  81     -22.994   0.963  22.808  1.00  0.00           C  
ATOM   1164  O   ILE A  81     -23.849   1.389  22.025  1.00  0.00           O  
ATOM   1165  CB  ILE A  81     -20.996   0.615  21.329  1.00  0.00           C  
ATOM   1166  CG1 ILE A  81     -19.944  -0.388  20.851  1.00  0.00           C  
ATOM   1167  CG2 ILE A  81     -20.306   1.754  21.982  1.00  0.00           C  
ATOM   1168  CD1 ILE A  81     -19.105   0.131  19.716  1.00  0.00           C  
ATOM   1169  H   ILE A  81     -23.186  -1.057  20.872  1.00  0.00           H  
ATOM   1170  HA  ILE A  81     -21.390  -0.381  23.200  1.00  0.00           H  
ATOM   1171  HB  ILE A  81     -21.553   0.965  20.460  1.00  0.00           H  
ATOM   1172 1HG1 ILE A  81     -19.291  -0.640  21.681  1.00  0.00           H  
ATOM   1173 2HG1 ILE A  81     -20.443  -1.295  20.516  1.00  0.00           H  
ATOM   1174 1HG2 ILE A  81     -19.622   2.220  21.280  1.00  0.00           H  
ATOM   1175 2HG2 ILE A  81     -21.039   2.485  22.322  1.00  0.00           H  
ATOM   1176 3HG2 ILE A  81     -19.750   1.372  22.833  1.00  0.00           H  
ATOM   1177 1HD1 ILE A  81     -18.395  -0.627  19.416  1.00  0.00           H  
ATOM   1178 2HD1 ILE A  81     -19.748   0.364  18.886  1.00  0.00           H  
ATOM   1179 3HD1 ILE A  81     -18.572   1.030  20.028  1.00  0.00           H  
ATOM   1180  N   GLN A  82     -22.934   1.330  24.089  1.00  0.00           N  
ATOM   1181  CA  GLN A  82     -23.959   2.180  24.685  1.00  0.00           C  
ATOM   1182  C   GLN A  82     -23.447   3.548  25.147  1.00  0.00           C  
ATOM   1183  O   GLN A  82     -22.265   3.719  25.422  1.00  0.00           O  
ATOM   1184  CB  GLN A  82     -24.519   1.426  25.901  1.00  0.00           C  
ATOM   1185  CG  GLN A  82     -25.060   0.018  25.573  1.00  0.00           C  
ATOM   1186  CD  GLN A  82     -25.601  -0.718  26.783  1.00  0.00           C  
ATOM   1187  OE1 GLN A  82     -25.118  -0.540  27.906  1.00  0.00           O  
ATOM   1188  NE2 GLN A  82     -26.605  -1.561  26.564  1.00  0.00           N  
ATOM   1189  H   GLN A  82     -22.200   0.953  24.691  1.00  0.00           H  
ATOM   1190  HA  GLN A  82     -24.731   2.350  23.945  1.00  0.00           H  
ATOM   1191 1HB  GLN A  82     -23.729   1.317  26.648  1.00  0.00           H  
ATOM   1192 2HB  GLN A  82     -25.323   2.005  26.351  1.00  0.00           H  
ATOM   1193 1HG  GLN A  82     -25.843   0.084  24.845  1.00  0.00           H  
ATOM   1194 2HG  GLN A  82     -24.234  -0.577  25.175  1.00  0.00           H  
ATOM   1195 1HE2 GLN A  82     -26.999  -2.079  27.325  1.00  0.00           H  
ATOM   1196 2HE2 GLN A  82     -26.963  -1.686  25.639  1.00  0.00           H  
ATOM   1197  N   GLY A  83     -24.359   4.519  25.277  1.00  0.00           N  
ATOM   1198  CA  GLY A  83     -24.021   5.845  25.811  1.00  0.00           C  
ATOM   1199  C   GLY A  83     -23.398   6.764  24.760  1.00  0.00           C  
ATOM   1200  O   GLY A  83     -22.748   7.764  25.089  1.00  0.00           O  
ATOM   1201  H   GLY A  83     -25.315   4.336  24.989  1.00  0.00           H  
ATOM   1202 1HA  GLY A  83     -24.926   6.310  26.205  1.00  0.00           H  
ATOM   1203 2HA  GLY A  83     -23.334   5.730  26.648  1.00  0.00           H  
ATOM   1204  N   LEU A  84     -23.601   6.414  23.498  1.00  0.00           N  
ATOM   1205  CA  LEU A  84     -23.025   7.149  22.387  1.00  0.00           C  
ATOM   1206  C   LEU A  84     -23.658   8.508  22.179  1.00  0.00           C  
ATOM   1207  O   LEU A  84     -24.883   8.634  22.197  1.00  0.00           O  
ATOM   1208  CB  LEU A  84     -23.217   6.327  21.107  1.00  0.00           C  
ATOM   1209  CG  LEU A  84     -22.465   4.994  21.022  1.00  0.00           C  
ATOM   1210  CD1 LEU A  84     -22.968   4.202  19.822  1.00  0.00           C  
ATOM   1211  CD2 LEU A  84     -20.971   5.296  20.862  1.00  0.00           C  
ATOM   1212  H   LEU A  84     -24.200   5.614  23.299  1.00  0.00           H  
ATOM   1213  HA  LEU A  84     -21.959   7.291  22.578  1.00  0.00           H  
ATOM   1214 1HB  LEU A  84     -24.274   6.132  20.966  1.00  0.00           H  
ATOM   1215 2HB  LEU A  84     -22.874   6.935  20.298  1.00  0.00           H  
ATOM   1216  HG  LEU A  84     -22.642   4.403  21.928  1.00  0.00           H  
ATOM   1217 1HD1 LEU A  84     -22.428   3.258  19.758  1.00  0.00           H  
ATOM   1218 2HD1 LEU A  84     -24.035   4.001  19.945  1.00  0.00           H  
ATOM   1219 3HD1 LEU A  84     -22.808   4.779  18.922  1.00  0.00           H  
ATOM   1220 1HD2 LEU A  84     -20.411   4.376  20.787  1.00  0.00           H  
ATOM   1221 2HD2 LEU A  84     -20.816   5.884  19.953  1.00  0.00           H  
ATOM   1222 3HD2 LEU A  84     -20.621   5.867  21.726  1.00  0.00           H  
ATOM   1223  N   ARG A  85     -22.814   9.501  21.918  1.00  0.00           N  
ATOM   1224  CA  ARG A  85     -23.229  10.858  21.562  1.00  0.00           C  
ATOM   1225  C   ARG A  85     -22.964  11.112  20.087  1.00  0.00           C  
ATOM   1226  O   ARG A  85     -22.196  10.391  19.455  1.00  0.00           O  
ATOM   1227  CB  ARG A  85     -22.479  11.907  22.370  1.00  0.00           C  
ATOM   1228  CG  ARG A  85     -23.087  12.301  23.713  1.00  0.00           C  
ATOM   1229  CD  ARG A  85     -22.973  11.248  24.756  1.00  0.00           C  
ATOM   1230  NE  ARG A  85     -23.300  11.801  26.064  1.00  0.00           N  
ATOM   1231  CZ  ARG A  85     -23.371  11.127  27.220  1.00  0.00           C  
ATOM   1232  NH1 ARG A  85     -23.160   9.812  27.300  1.00  0.00           N  
ATOM   1233  NH2 ARG A  85     -23.659  11.836  28.293  1.00  0.00           N  
ATOM   1234  H   ARG A  85     -21.806   9.319  21.991  1.00  0.00           H  
ATOM   1235  HA  ARG A  85     -24.296  10.962  21.751  1.00  0.00           H  
ATOM   1236 1HB  ARG A  85     -21.468  11.547  22.563  1.00  0.00           H  
ATOM   1237 2HB  ARG A  85     -22.393  12.818  21.782  1.00  0.00           H  
ATOM   1238 1HG  ARG A  85     -22.600  13.203  24.085  1.00  0.00           H  
ATOM   1239 2HG  ARG A  85     -24.154  12.507  23.561  1.00  0.00           H  
ATOM   1240 1HD  ARG A  85     -23.671  10.439  24.542  1.00  0.00           H  
ATOM   1241 2HD  ARG A  85     -21.955  10.854  24.786  1.00  0.00           H  
ATOM   1242  HE  ARG A  85     -23.484  12.822  26.135  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  85     -22.933   9.248  26.459  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  85     -23.221   9.352  28.193  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  85     -23.798  12.859  28.168  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  85     -23.727  11.402  29.198  1.00  0.00           H  
ATOM   1247  N   ALA A  86     -23.520  12.173  19.530  1.00  0.00           N  
ATOM   1248  CA  ALA A  86     -23.281  12.517  18.131  1.00  0.00           C  
ATOM   1249  C   ALA A  86     -21.805  12.683  17.835  1.00  0.00           C  
ATOM   1250  O   ALA A  86     -21.318  12.317  16.761  1.00  0.00           O  
ATOM   1251  CB  ALA A  86     -24.006  13.780  17.792  1.00  0.00           C  
ATOM   1252  H   ALA A  86     -24.187  12.736  20.063  1.00  0.00           H  
ATOM   1253  HA  ALA A  86     -23.667  11.732  17.512  1.00  0.00           H  
ATOM   1254 1HB  ALA A  86     -23.864  14.031  16.752  1.00  0.00           H  
ATOM   1255 2HB  ALA A  86     -25.053  13.621  17.989  1.00  0.00           H  
ATOM   1256 3HB  ALA A  86     -23.629  14.582  18.422  1.00  0.00           H  
ATOM   1257  N   MET A  87     -21.061  13.173  18.818  1.00  0.00           N  
ATOM   1258  CA  MET A  87     -19.650  13.431  18.642  1.00  0.00           C  
ATOM   1259  C   MET A  87     -18.818  12.146  18.758  1.00  0.00           C  
ATOM   1260  O   MET A  87     -17.592  12.181  18.641  1.00  0.00           O  
ATOM   1261  CB  MET A  87     -19.210  14.479  19.648  1.00  0.00           C  
ATOM   1262  CG  MET A  87     -19.913  15.838  19.462  1.00  0.00           C  
ATOM   1263  SD  MET A  87     -19.574  16.628  17.860  1.00  0.00           S  
ATOM   1264  CE  MET A  87     -21.042  16.218  16.886  1.00  0.00           C  
ATOM   1265  H   MET A  87     -21.501  13.410  19.693  1.00  0.00           H  
ATOM   1266  HA  MET A  87     -19.497  13.829  17.640  1.00  0.00           H  
ATOM   1267 1HB  MET A  87     -19.412  14.121  20.658  1.00  0.00           H  
ATOM   1268 2HB  MET A  87     -18.134  14.639  19.564  1.00  0.00           H  
ATOM   1269 1HG  MET A  87     -20.991  15.699  19.554  1.00  0.00           H  
ATOM   1270 2HG  MET A  87     -19.592  16.517  20.252  1.00  0.00           H  
ATOM   1271 1HE  MET A  87     -20.953  16.659  15.893  1.00  0.00           H  
ATOM   1272 2HE  MET A  87     -21.129  15.148  16.789  1.00  0.00           H  
ATOM   1273 3HE  MET A  87     -21.933  16.619  17.378  1.00  0.00           H  
ATOM   1274  N   ASP A  88     -19.494  11.006  18.967  1.00  0.00           N  
ATOM   1275  CA  ASP A  88     -18.843   9.712  19.007  1.00  0.00           C  
ATOM   1276  C   ASP A  88     -18.963   9.035  17.641  1.00  0.00           C  
ATOM   1277  O   ASP A  88     -18.512   7.895  17.458  1.00  0.00           O  
ATOM   1278  CB  ASP A  88     -19.403   8.826  20.128  1.00  0.00           C  
ATOM   1279  CG  ASP A  88     -19.087   9.369  21.559  1.00  0.00           C  
ATOM   1280  OD1 ASP A  88     -17.940   9.750  21.843  1.00  0.00           O  
ATOM   1281  OD2 ASP A  88     -20.012   9.405  22.357  1.00  0.00           O  
ATOM   1282  H   ASP A  88     -20.503  11.018  19.074  1.00  0.00           H  
ATOM   1283  HA  ASP A  88     -17.797   9.866  19.197  1.00  0.00           H  
ATOM   1284 1HB  ASP A  88     -20.479   8.721  20.011  1.00  0.00           H  
ATOM   1285 2HB  ASP A  88     -18.974   7.829  20.040  1.00  0.00           H  
ATOM   1286  N   THR A  89     -19.540   9.755  16.661  1.00  0.00           N  
ATOM   1287  CA  THR A  89     -19.603   9.235  15.305  1.00  0.00           C  
ATOM   1288  C   THR A  89     -18.172   8.972  14.848  1.00  0.00           C  
ATOM   1289  O   THR A  89     -17.288   9.811  15.037  1.00  0.00           O  
ATOM   1290  CB  THR A  89     -20.304  10.212  14.321  1.00  0.00           C  
ATOM   1291  OG1 THR A  89     -21.680  10.445  14.734  1.00  0.00           O  
ATOM   1292  CG2 THR A  89     -20.226   9.701  12.865  1.00  0.00           C  
ATOM   1293  H   THR A  89     -19.946  10.675  16.842  1.00  0.00           H  
ATOM   1294  HA  THR A  89     -20.145   8.295  15.322  1.00  0.00           H  
ATOM   1295  HB  THR A  89     -19.787  11.169  14.364  1.00  0.00           H  
ATOM   1296  HG1 THR A  89     -21.673  11.076  15.499  1.00  0.00           H  
ATOM   1297 1HG2 THR A  89     -20.688  10.393  12.210  1.00  0.00           H  
ATOM   1298 2HG2 THR A  89     -19.184   9.587  12.581  1.00  0.00           H  
ATOM   1299 3HG2 THR A  89     -20.702   8.779  12.755  1.00  0.00           H  
ATOM   1300  N   GLY A  90     -17.932   7.803  14.273  1.00  0.00           N  
ATOM   1301  CA  GLY A  90     -16.570   7.477  13.850  1.00  0.00           C  
ATOM   1302  C   GLY A  90     -16.408   6.031  13.431  1.00  0.00           C  
ATOM   1303  O   GLY A  90     -17.396   5.340  13.187  1.00  0.00           O  
ATOM   1304  H   GLY A  90     -18.722   7.173  14.135  1.00  0.00           H  
ATOM   1305 1HA  GLY A  90     -16.285   8.128  13.023  1.00  0.00           H  
ATOM   1306 2HA  GLY A  90     -15.883   7.691  14.668  1.00  0.00           H  
ATOM   1307  N   LEU A  91     -15.162   5.559  13.294  1.00  0.00           N  
ATOM   1308  CA  LEU A  91     -14.975   4.182  12.840  1.00  0.00           C  
ATOM   1309  C   LEU A  91     -14.627   3.264  14.000  1.00  0.00           C  
ATOM   1310  O   LEU A  91     -13.753   3.562  14.809  1.00  0.00           O  
ATOM   1311  CB  LEU A  91     -13.890   4.110  11.767  1.00  0.00           C  
ATOM   1312  CG  LEU A  91     -14.311   4.396  10.323  1.00  0.00           C  
ATOM   1313  CD1 LEU A  91     -14.790   5.838  10.189  1.00  0.00           C  
ATOM   1314  CD2 LEU A  91     -13.120   4.145   9.422  1.00  0.00           C  
ATOM   1315  H   LEU A  91     -14.334   6.122  13.519  1.00  0.00           H  
ATOM   1316  HA  LEU A  91     -15.904   3.826  12.402  1.00  0.00           H  
ATOM   1317 1HB  LEU A  91     -13.136   4.850  12.008  1.00  0.00           H  
ATOM   1318 2HB  LEU A  91     -13.429   3.120  11.798  1.00  0.00           H  
ATOM   1319  HG  LEU A  91     -15.127   3.732  10.039  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  91     -15.075   6.032   9.158  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  91     -15.643   6.000  10.825  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  91     -13.986   6.515  10.474  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  91     -13.397   4.334   8.387  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  91     -12.301   4.808   9.708  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  91     -12.798   3.105   9.528  1.00  0.00           H  
ATOM   1326  N   TYR A  92     -15.337   2.155  14.107  1.00  0.00           N  
ATOM   1327  CA  TYR A  92     -15.081   1.212  15.184  1.00  0.00           C  
ATOM   1328  C   TYR A  92     -14.579  -0.115  14.631  1.00  0.00           C  
ATOM   1329  O   TYR A  92     -15.197  -0.728  13.757  1.00  0.00           O  
ATOM   1330  CB  TYR A  92     -16.333   1.123  16.045  1.00  0.00           C  
ATOM   1331  CG  TYR A  92     -16.544   2.441  16.823  1.00  0.00           C  
ATOM   1332  CD1 TYR A  92     -17.051   3.571  16.177  1.00  0.00           C  
ATOM   1333  CD2 TYR A  92     -16.266   2.501  18.179  1.00  0.00           C  
ATOM   1334  CE1 TYR A  92     -17.259   4.749  16.874  1.00  0.00           C  
ATOM   1335  CE2 TYR A  92     -16.489   3.677  18.883  1.00  0.00           C  
ATOM   1336  CZ  TYR A  92     -16.987   4.802  18.226  1.00  0.00           C  
ATOM   1337  OH  TYR A  92     -17.217   5.973  18.922  1.00  0.00           O  
ATOM   1338  H   TYR A  92     -16.082   1.970  13.436  1.00  0.00           H  
ATOM   1339  HA  TYR A  92     -14.292   1.616  15.808  1.00  0.00           H  
ATOM   1340 1HB  TYR A  92     -17.211   0.942  15.417  1.00  0.00           H  
ATOM   1341 2HB  TYR A  92     -16.244   0.304  16.759  1.00  0.00           H  
ATOM   1342  HD1 TYR A  92     -17.284   3.531  15.112  1.00  0.00           H  
ATOM   1343  HD2 TYR A  92     -15.881   1.621  18.689  1.00  0.00           H  
ATOM   1344  HE1 TYR A  92     -17.654   5.628  16.359  1.00  0.00           H  
ATOM   1345  HE2 TYR A  92     -16.276   3.719  19.950  1.00  0.00           H  
ATOM   1346  HH  TYR A  92     -17.638   6.641  18.324  1.00  0.00           H  
ATOM   1347  N   ILE A  93     -13.416  -0.529  15.103  1.00  0.00           N  
ATOM   1348  CA  ILE A  93     -12.726  -1.698  14.572  1.00  0.00           C  
ATOM   1349  C   ILE A  93     -12.771  -2.893  15.494  1.00  0.00           C  
ATOM   1350  O   ILE A  93     -12.505  -2.790  16.691  1.00  0.00           O  
ATOM   1351  CB  ILE A  93     -11.259  -1.377  14.263  1.00  0.00           C  
ATOM   1352  CG1 ILE A  93     -11.123  -0.298  13.216  1.00  0.00           C  
ATOM   1353  CG2 ILE A  93     -10.552  -2.616  13.824  1.00  0.00           C  
ATOM   1354  CD1 ILE A  93      -9.698   0.208  13.126  1.00  0.00           C  
ATOM   1355  H   ILE A  93     -12.999   0.002  15.863  1.00  0.00           H  
ATOM   1356  HA  ILE A  93     -13.204  -1.994  13.648  1.00  0.00           H  
ATOM   1357  HB  ILE A  93     -10.797  -1.015  15.113  1.00  0.00           H  
ATOM   1358 1HG1 ILE A  93     -11.412  -0.699  12.243  1.00  0.00           H  
ATOM   1359 2HG1 ILE A  93     -11.774   0.546  13.457  1.00  0.00           H  
ATOM   1360 1HG2 ILE A  93      -9.517  -2.364  13.630  1.00  0.00           H  
ATOM   1361 2HG2 ILE A  93     -10.598  -3.369  14.607  1.00  0.00           H  
ATOM   1362 3HG2 ILE A  93     -11.015  -3.007  12.910  1.00  0.00           H  
ATOM   1363 1HD1 ILE A  93      -9.626   0.969  12.365  1.00  0.00           H  
ATOM   1364 2HD1 ILE A  93      -9.399   0.629  14.089  1.00  0.00           H  
ATOM   1365 3HD1 ILE A  93      -9.037  -0.618  12.869  1.00  0.00           H  
ATOM   1366  N   CYS A  94     -13.161  -4.032  14.936  1.00  0.00           N  
ATOM   1367  CA  CYS A  94     -13.220  -5.247  15.727  1.00  0.00           C  
ATOM   1368  C   CYS A  94     -11.928  -6.026  15.565  1.00  0.00           C  
ATOM   1369  O   CYS A  94     -11.550  -6.419  14.456  1.00  0.00           O  
ATOM   1370  CB  CYS A  94     -14.393  -6.150  15.333  1.00  0.00           C  
ATOM   1371  SG  CYS A  94     -14.518  -7.660  16.358  1.00  0.00           S  
ATOM   1372  H   CYS A  94     -13.375  -4.049  13.939  1.00  0.00           H  
ATOM   1373  HA  CYS A  94     -13.334  -4.981  16.779  1.00  0.00           H  
ATOM   1374 1HB  CYS A  94     -15.329  -5.598  15.419  1.00  0.00           H  
ATOM   1375 2HB  CYS A  94     -14.278  -6.459  14.295  1.00  0.00           H  
ATOM   1376  N   LYS A  95     -11.230  -6.212  16.671  1.00  0.00           N  
ATOM   1377  CA  LYS A  95      -9.993  -6.968  16.687  1.00  0.00           C  
ATOM   1378  C   LYS A  95     -10.258  -8.264  17.426  1.00  0.00           C  
ATOM   1379  O   LYS A  95     -10.810  -8.260  18.528  1.00  0.00           O  
ATOM   1380  CB  LYS A  95      -8.846  -6.185  17.332  1.00  0.00           C  
ATOM   1381  CG  LYS A  95      -7.520  -6.970  17.398  1.00  0.00           C  
ATOM   1382  CD  LYS A  95      -6.337  -6.100  17.827  1.00  0.00           C  
ATOM   1383  CE  LYS A  95      -6.430  -5.739  19.316  1.00  0.00           C  
ATOM   1384  NZ  LYS A  95      -5.181  -5.092  19.824  1.00  0.00           N  
ATOM   1385  H   LYS A  95     -11.581  -5.827  17.547  1.00  0.00           H  
ATOM   1386  HA  LYS A  95      -9.710  -7.218  15.668  1.00  0.00           H  
ATOM   1387 1HB  LYS A  95      -8.664  -5.276  16.754  1.00  0.00           H  
ATOM   1388 2HB  LYS A  95      -9.126  -5.881  18.323  1.00  0.00           H  
ATOM   1389 1HG  LYS A  95      -7.628  -7.773  18.135  1.00  0.00           H  
ATOM   1390 2HG  LYS A  95      -7.309  -7.436  16.437  1.00  0.00           H  
ATOM   1391 1HD  LYS A  95      -5.412  -6.650  17.655  1.00  0.00           H  
ATOM   1392 2HD  LYS A  95      -6.315  -5.189  17.231  1.00  0.00           H  
ATOM   1393 1HE  LYS A  95      -7.266  -5.054  19.461  1.00  0.00           H  
ATOM   1394 2HE  LYS A  95      -6.615  -6.651  19.891  1.00  0.00           H  
ATOM   1395 1HZ  LYS A  95      -5.295  -4.878  20.807  1.00  0.00           H  
ATOM   1396 2HZ  LYS A  95      -4.399  -5.731  19.707  1.00  0.00           H  
ATOM   1397 3HZ  LYS A  95      -5.002  -4.243  19.313  1.00  0.00           H  
ATOM   1398  N   VAL A  96      -9.915  -9.379  16.809  1.00  0.00           N  
ATOM   1399  CA  VAL A  96     -10.165 -10.661  17.436  1.00  0.00           C  
ATOM   1400  C   VAL A  96      -8.873 -11.440  17.563  1.00  0.00           C  
ATOM   1401  O   VAL A  96      -8.061 -11.490  16.634  1.00  0.00           O  
ATOM   1402  CB  VAL A  96     -11.206 -11.496  16.661  1.00  0.00           C  
ATOM   1403  CG1 VAL A  96     -11.428 -12.836  17.385  1.00  0.00           C  
ATOM   1404  CG2 VAL A  96     -12.508 -10.715  16.535  1.00  0.00           C  
ATOM   1405  H   VAL A  96      -9.457  -9.329  15.904  1.00  0.00           H  
ATOM   1406  HA  VAL A  96     -10.560 -10.486  18.429  1.00  0.00           H  
ATOM   1407  HB  VAL A  96     -10.827 -11.720  15.674  1.00  0.00           H  
ATOM   1408 1HG1 VAL A  96     -12.135 -13.415  16.850  1.00  0.00           H  
ATOM   1409 2HG1 VAL A  96     -10.512 -13.395  17.459  1.00  0.00           H  
ATOM   1410 3HG1 VAL A  96     -11.806 -12.639  18.387  1.00  0.00           H  
ATOM   1411 1HG2 VAL A  96     -13.240 -11.303  15.984  1.00  0.00           H  
ATOM   1412 2HG2 VAL A  96     -12.896 -10.487  17.519  1.00  0.00           H  
ATOM   1413 3HG2 VAL A  96     -12.321  -9.787  15.999  1.00  0.00           H  
ATOM   1414  N   GLU A  97      -8.647 -12.025  18.726  1.00  0.00           N  
ATOM   1415  CA  GLU A  97      -7.437 -12.801  18.893  1.00  0.00           C  
ATOM   1416  C   GLU A  97      -7.783 -14.184  19.413  1.00  0.00           C  
ATOM   1417  O   GLU A  97      -8.690 -14.344  20.233  1.00  0.00           O  
ATOM   1418  CB  GLU A  97      -6.498 -12.095  19.876  1.00  0.00           C  
ATOM   1419  CG  GLU A  97      -6.163 -10.654  19.486  1.00  0.00           C  
ATOM   1420  CD  GLU A  97      -5.231  -9.960  20.436  1.00  0.00           C  
ATOM   1421  OE1 GLU A  97      -4.755 -10.599  21.350  1.00  0.00           O  
ATOM   1422  OE2 GLU A  97      -4.997  -8.787  20.251  1.00  0.00           O  
ATOM   1423  H   GLU A  97      -9.327 -11.925  19.475  1.00  0.00           H  
ATOM   1424  HA  GLU A  97      -6.945 -12.914  17.934  1.00  0.00           H  
ATOM   1425 1HB  GLU A  97      -6.913 -12.110  20.863  1.00  0.00           H  
ATOM   1426 2HB  GLU A  97      -5.558 -12.645  19.913  1.00  0.00           H  
ATOM   1427 1HG  GLU A  97      -5.712 -10.674  18.505  1.00  0.00           H  
ATOM   1428 2HG  GLU A  97      -7.085 -10.079  19.419  1.00  0.00           H  
ATOM   1429  N   LEU A  98      -7.048 -15.187  18.962  1.00  0.00           N  
ATOM   1430  CA  LEU A  98      -7.249 -16.525  19.498  1.00  0.00           C  
ATOM   1431  C   LEU A  98      -6.045 -16.784  20.373  1.00  0.00           C  
ATOM   1432  O   LEU A  98      -4.922 -16.963  19.890  1.00  0.00           O  
ATOM   1433  CB  LEU A  98      -7.409 -17.575  18.408  1.00  0.00           C  
ATOM   1434  CG  LEU A  98      -8.518 -17.268  17.378  1.00  0.00           C  
ATOM   1435  CD1 LEU A  98      -8.557 -18.355  16.352  1.00  0.00           C  
ATOM   1436  CD2 LEU A  98      -9.843 -17.145  18.050  1.00  0.00           C  
ATOM   1437  H   LEU A  98      -6.313 -14.990  18.286  1.00  0.00           H  
ATOM   1438  HA  LEU A  98      -8.139 -16.547  20.126  1.00  0.00           H  
ATOM   1439 1HB  LEU A  98      -6.473 -17.706  17.912  1.00  0.00           H  
ATOM   1440 2HB  LEU A  98      -7.666 -18.521  18.888  1.00  0.00           H  
ATOM   1441  HG  LEU A  98      -8.291 -16.337  16.890  1.00  0.00           H  
ATOM   1442 1HD1 LEU A  98      -9.336 -18.153  15.617  1.00  0.00           H  
ATOM   1443 2HD1 LEU A  98      -7.624 -18.433  15.855  1.00  0.00           H  
ATOM   1444 3HD1 LEU A  98      -8.768 -19.273  16.861  1.00  0.00           H  
ATOM   1445 1HD2 LEU A  98     -10.604 -16.918  17.307  1.00  0.00           H  
ATOM   1446 2HD2 LEU A  98     -10.077 -18.086  18.535  1.00  0.00           H  
ATOM   1447 3HD2 LEU A  98      -9.809 -16.350  18.789  1.00  0.00           H  
ATOM   1448  N   MET A  99      -6.281 -16.654  21.671  1.00  0.00           N  
ATOM   1449  CA  MET A  99      -5.246 -16.666  22.685  1.00  0.00           C  
ATOM   1450  C   MET A  99      -4.653 -18.037  22.936  1.00  0.00           C  
ATOM   1451  O   MET A  99      -3.432 -18.190  22.982  1.00  0.00           O  
ATOM   1452  CB  MET A  99      -5.846 -16.126  23.969  1.00  0.00           C  
ATOM   1453  CG  MET A  99      -6.204 -14.666  23.922  1.00  0.00           C  
ATOM   1454  SD  MET A  99      -7.118 -14.170  25.368  1.00  0.00           S  
ATOM   1455  CE  MET A  99      -5.875 -14.350  26.625  1.00  0.00           C  
ATOM   1456  H   MET A  99      -7.252 -16.575  21.974  1.00  0.00           H  
ATOM   1457  HA  MET A  99      -4.444 -16.008  22.361  1.00  0.00           H  
ATOM   1458 1HB  MET A  99      -6.748 -16.675  24.207  1.00  0.00           H  
ATOM   1459 2HB  MET A  99      -5.147 -16.273  24.787  1.00  0.00           H  
ATOM   1460 1HG  MET A  99      -5.304 -14.059  23.848  1.00  0.00           H  
ATOM   1461 2HG  MET A  99      -6.825 -14.473  23.042  1.00  0.00           H  
ATOM   1462 1HE  MET A  99      -6.302 -14.082  27.592  1.00  0.00           H  
ATOM   1463 2HE  MET A  99      -5.545 -15.391  26.657  1.00  0.00           H  
ATOM   1464 3HE  MET A  99      -5.028 -13.704  26.401  1.00  0.00           H  
ATOM   1465  N   TYR A 100      -5.519 -19.034  23.128  1.00  0.00           N  
ATOM   1466  CA  TYR A 100      -4.990 -20.379  23.389  1.00  0.00           C  
ATOM   1467  C   TYR A 100      -6.053 -21.487  23.265  1.00  0.00           C  
ATOM   1468  O   TYR A 100      -7.238 -21.219  23.384  1.00  0.00           O  
ATOM   1469  CB  TYR A 100      -4.352 -20.455  24.791  1.00  0.00           C  
ATOM   1470  CG  TYR A 100      -5.294 -20.256  25.930  1.00  0.00           C  
ATOM   1471  CD1 TYR A 100      -5.999 -21.350  26.419  1.00  0.00           C  
ATOM   1472  CD2 TYR A 100      -5.433 -19.017  26.520  1.00  0.00           C  
ATOM   1473  CE1 TYR A 100      -6.848 -21.206  27.487  1.00  0.00           C  
ATOM   1474  CE2 TYR A 100      -6.280 -18.872  27.592  1.00  0.00           C  
ATOM   1475  CZ  TYR A 100      -6.988 -19.967  28.079  1.00  0.00           C  
ATOM   1476  OH  TYR A 100      -7.843 -19.821  29.146  1.00  0.00           O  
ATOM   1477  H   TYR A 100      -6.518 -18.824  23.067  1.00  0.00           H  
ATOM   1478  HA  TYR A 100      -4.211 -20.541  22.657  1.00  0.00           H  
ATOM   1479 1HB  TYR A 100      -3.870 -21.396  24.939  1.00  0.00           H  
ATOM   1480 2HB  TYR A 100      -3.573 -19.706  24.881  1.00  0.00           H  
ATOM   1481  HD1 TYR A 100      -5.877 -22.327  25.952  1.00  0.00           H  
ATOM   1482  HD2 TYR A 100      -4.876 -18.164  26.145  1.00  0.00           H  
ATOM   1483  HE1 TYR A 100      -7.403 -22.062  27.867  1.00  0.00           H  
ATOM   1484  HE2 TYR A 100      -6.395 -17.895  28.063  1.00  0.00           H  
ATOM   1485  HH  TYR A 100      -8.268 -18.939  29.094  1.00  0.00           H  
ATOM   1486  N   PRO A 101      -5.666 -22.762  23.104  1.00  0.00           N  
ATOM   1487  CA  PRO A 101      -4.357 -23.352  22.882  1.00  0.00           C  
ATOM   1488  C   PRO A 101      -3.758 -22.816  21.580  1.00  0.00           C  
ATOM   1489  O   PRO A 101      -4.517 -22.500  20.667  1.00  0.00           O  
ATOM   1490  CB  PRO A 101      -4.669 -24.846  22.802  1.00  0.00           C  
ATOM   1491  CG  PRO A 101      -5.980 -25.004  23.533  1.00  0.00           C  
ATOM   1492  CD  PRO A 101      -6.737 -23.752  23.217  1.00  0.00           C  
ATOM   1493  HA  PRO A 101      -3.744 -23.180  23.759  1.00  0.00           H  
ATOM   1494 1HB  PRO A 101      -4.715 -25.161  21.769  1.00  0.00           H  
ATOM   1495 2HB  PRO A 101      -3.855 -25.421  23.270  1.00  0.00           H  
ATOM   1496 1HG  PRO A 101      -6.507 -25.906  23.186  1.00  0.00           H  
ATOM   1497 2HG  PRO A 101      -5.806 -25.132  24.611  1.00  0.00           H  
ATOM   1498 1HD  PRO A 101      -7.272 -23.857  22.261  1.00  0.00           H  
ATOM   1499 2HD  PRO A 101      -7.420 -23.495  24.041  1.00  0.00           H  
ATOM   1500  N   PRO A 102      -2.430 -22.681  21.474  1.00  0.00           N  
ATOM   1501  CA  PRO A 102      -1.707 -22.233  20.298  1.00  0.00           C  
ATOM   1502  C   PRO A 102      -2.010 -23.105  19.076  1.00  0.00           C  
ATOM   1503  O   PRO A 102      -2.446 -24.252  19.238  1.00  0.00           O  
ATOM   1504  CB  PRO A 102      -0.240 -22.381  20.721  1.00  0.00           C  
ATOM   1505  CG  PRO A 102      -0.258 -22.299  22.217  1.00  0.00           C  
ATOM   1506  CD  PRO A 102      -1.553 -22.935  22.643  1.00  0.00           C  
ATOM   1507  HA  PRO A 102      -1.973 -21.184  20.144  1.00  0.00           H  
ATOM   1508 1HB  PRO A 102       0.162 -23.335  20.350  1.00  0.00           H  
ATOM   1509 2HB  PRO A 102       0.362 -21.583  20.269  1.00  0.00           H  
ATOM   1510 1HG  PRO A 102       0.623 -22.811  22.634  1.00  0.00           H  
ATOM   1511 2HG  PRO A 102      -0.189 -21.245  22.532  1.00  0.00           H  
ATOM   1512 1HD  PRO A 102      -1.440 -24.013  22.837  1.00  0.00           H  
ATOM   1513 2HD  PRO A 102      -1.863 -22.367  23.525  1.00  0.00           H  
ATOM   1514  N   PRO A 103      -1.739 -22.613  17.855  1.00  0.00           N  
ATOM   1515  CA  PRO A 103      -1.154 -21.336  17.432  1.00  0.00           C  
ATOM   1516  C   PRO A 103      -1.933 -20.095  17.817  1.00  0.00           C  
ATOM   1517  O   PRO A 103      -3.151 -20.132  17.961  1.00  0.00           O  
ATOM   1518  CB  PRO A 103      -1.140 -21.470  15.905  1.00  0.00           C  
ATOM   1519  CG  PRO A 103      -1.180 -22.950  15.643  1.00  0.00           C  
ATOM   1520  CD  PRO A 103      -2.035 -23.506  16.746  1.00  0.00           C  
ATOM   1521  HA  PRO A 103      -0.126 -21.271  17.813  1.00  0.00           H  
ATOM   1522 1HB  PRO A 103      -1.999 -20.935  15.487  1.00  0.00           H  
ATOM   1523 2HB  PRO A 103      -0.240 -20.986  15.497  1.00  0.00           H  
ATOM   1524 1HG  PRO A 103      -1.597 -23.146  14.646  1.00  0.00           H  
ATOM   1525 2HG  PRO A 103      -0.159 -23.363  15.647  1.00  0.00           H  
ATOM   1526 1HD  PRO A 103      -3.102 -23.443  16.488  1.00  0.00           H  
ATOM   1527 2HD  PRO A 103      -1.727 -24.533  16.988  1.00  0.00           H  
ATOM   1528  N   TYR A 104      -1.212 -19.001  18.003  1.00  0.00           N  
ATOM   1529  CA  TYR A 104      -1.829 -17.707  18.261  1.00  0.00           C  
ATOM   1530  C   TYR A 104      -2.314 -17.067  16.968  1.00  0.00           C  
ATOM   1531  O   TYR A 104      -1.581 -17.033  15.965  1.00  0.00           O  
ATOM   1532  CB  TYR A 104      -0.856 -16.778  18.979  1.00  0.00           C  
ATOM   1533  CG  TYR A 104      -1.400 -15.379  19.231  1.00  0.00           C  
ATOM   1534  CD1 TYR A 104      -2.302 -15.138  20.260  1.00  0.00           C  
ATOM   1535  CD2 TYR A 104      -0.967 -14.331  18.434  1.00  0.00           C  
ATOM   1536  CE1 TYR A 104      -2.764 -13.846  20.486  1.00  0.00           C  
ATOM   1537  CE2 TYR A 104      -1.419 -13.058  18.660  1.00  0.00           C  
ATOM   1538  CZ  TYR A 104      -2.306 -12.808  19.678  1.00  0.00           C  
ATOM   1539  OH  TYR A 104      -2.706 -11.518  19.887  1.00  0.00           O  
ATOM   1540  H   TYR A 104      -0.207 -19.047  17.915  1.00  0.00           H  
ATOM   1541  HA  TYR A 104      -2.701 -17.858  18.902  1.00  0.00           H  
ATOM   1542 1HB  TYR A 104      -0.588 -17.213  19.943  1.00  0.00           H  
ATOM   1543 2HB  TYR A 104       0.057 -16.686  18.395  1.00  0.00           H  
ATOM   1544  HD1 TYR A 104      -2.641 -15.964  20.887  1.00  0.00           H  
ATOM   1545  HD2 TYR A 104      -0.259 -14.519  17.630  1.00  0.00           H  
ATOM   1546  HE1 TYR A 104      -3.469 -13.646  21.295  1.00  0.00           H  
ATOM   1547  HE2 TYR A 104      -1.068 -12.237  18.037  1.00  0.00           H  
ATOM   1548  HH  TYR A 104      -3.416 -11.463  20.562  1.00  0.00           H  
ATOM   1549  N   TYR A 105      -3.529 -16.546  17.001  1.00  0.00           N  
ATOM   1550  CA  TYR A 105      -4.081 -15.846  15.844  1.00  0.00           C  
ATOM   1551  C   TYR A 105      -4.472 -14.429  16.186  1.00  0.00           C  
ATOM   1552  O   TYR A 105      -4.958 -14.162  17.282  1.00  0.00           O  
ATOM   1553  CB  TYR A 105      -5.320 -16.550  15.326  1.00  0.00           C  
ATOM   1554  CG  TYR A 105      -5.115 -17.923  14.746  1.00  0.00           C  
ATOM   1555  CD1 TYR A 105      -4.969 -19.023  15.577  1.00  0.00           C  
ATOM   1556  CD2 TYR A 105      -5.146 -18.097  13.380  1.00  0.00           C  
ATOM   1557  CE1 TYR A 105      -4.825 -20.277  15.048  1.00  0.00           C  
ATOM   1558  CE2 TYR A 105      -5.008 -19.354  12.845  1.00  0.00           C  
ATOM   1559  CZ  TYR A 105      -4.843 -20.446  13.676  1.00  0.00           C  
ATOM   1560  OH  TYR A 105      -4.684 -21.710  13.137  1.00  0.00           O  
ATOM   1561  H   TYR A 105      -4.069 -16.644  17.866  1.00  0.00           H  
ATOM   1562  HA  TYR A 105      -3.332 -15.802  15.059  1.00  0.00           H  
ATOM   1563 1HB  TYR A 105      -6.034 -16.603  16.095  1.00  0.00           H  
ATOM   1564 2HB  TYR A 105      -5.748 -15.932  14.563  1.00  0.00           H  
ATOM   1565  HD1 TYR A 105      -4.957 -18.893  16.658  1.00  0.00           H  
ATOM   1566  HD2 TYR A 105      -5.274 -17.242  12.722  1.00  0.00           H  
ATOM   1567  HE1 TYR A 105      -4.697 -21.134  15.714  1.00  0.00           H  
ATOM   1568  HE2 TYR A 105      -5.026 -19.487  11.764  1.00  0.00           H  
ATOM   1569  HH  TYR A 105      -4.760 -22.363  13.845  1.00  0.00           H  
ATOM   1570  N   LEU A 106      -4.342 -13.540  15.213  1.00  0.00           N  
ATOM   1571  CA  LEU A 106      -4.833 -12.179  15.377  1.00  0.00           C  
ATOM   1572  C   LEU A 106      -5.459 -11.686  14.090  1.00  0.00           C  
ATOM   1573  O   LEU A 106      -4.857 -11.785  13.018  1.00  0.00           O  
ATOM   1574  CB  LEU A 106      -3.706 -11.237  15.826  1.00  0.00           C  
ATOM   1575  CG  LEU A 106      -4.115  -9.764  16.115  1.00  0.00           C  
ATOM   1576  CD1 LEU A 106      -3.213  -9.207  17.194  1.00  0.00           C  
ATOM   1577  CD2 LEU A 106      -3.977  -8.925  14.854  1.00  0.00           C  
ATOM   1578  H   LEU A 106      -3.918 -13.819  14.328  1.00  0.00           H  
ATOM   1579  HA  LEU A 106      -5.604 -12.174  16.144  1.00  0.00           H  
ATOM   1580 1HB  LEU A 106      -3.283 -11.634  16.748  1.00  0.00           H  
ATOM   1581 2HB  LEU A 106      -2.930 -11.227  15.064  1.00  0.00           H  
ATOM   1582  HG  LEU A 106      -5.150  -9.730  16.464  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 106      -3.493  -8.181  17.412  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 106      -3.319  -9.804  18.096  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 106      -2.178  -9.238  16.860  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 106      -4.260  -7.901  15.080  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 106      -2.943  -8.949  14.511  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 106      -4.622  -9.313  14.076  1.00  0.00           H  
ATOM   1589  N   GLY A 107      -6.653 -11.121  14.197  1.00  0.00           N  
ATOM   1590  CA  GLY A 107      -7.294 -10.576  13.026  1.00  0.00           C  
ATOM   1591  C   GLY A 107      -7.952  -9.243  13.315  1.00  0.00           C  
ATOM   1592  O   GLY A 107      -8.467  -9.002  14.408  1.00  0.00           O  
ATOM   1593  H   GLY A 107      -7.126 -11.098  15.097  1.00  0.00           H  
ATOM   1594 1HA  GLY A 107      -6.570 -10.464  12.221  1.00  0.00           H  
ATOM   1595 2HA  GLY A 107      -8.037 -11.284  12.682  1.00  0.00           H  
ATOM   1596  N   ILE A 108      -7.951  -8.374  12.320  1.00  0.00           N  
ATOM   1597  CA  ILE A 108      -8.566  -7.064  12.461  1.00  0.00           C  
ATOM   1598  C   ILE A 108      -9.555  -6.842  11.327  1.00  0.00           C  
ATOM   1599  O   ILE A 108      -9.220  -7.076  10.163  1.00  0.00           O  
ATOM   1600  CB  ILE A 108      -7.491  -5.949  12.517  1.00  0.00           C  
ATOM   1601  CG1 ILE A 108      -6.547  -6.179  13.704  1.00  0.00           C  
ATOM   1602  CG2 ILE A 108      -8.143  -4.637  12.705  1.00  0.00           C  
ATOM   1603  CD1 ILE A 108      -5.370  -5.256  13.746  1.00  0.00           C  
ATOM   1604  H   ILE A 108      -7.516  -8.630  11.443  1.00  0.00           H  
ATOM   1605  HA  ILE A 108      -9.126  -7.031  13.392  1.00  0.00           H  
ATOM   1606  HB  ILE A 108      -6.907  -5.947  11.598  1.00  0.00           H  
ATOM   1607 1HG1 ILE A 108      -7.114  -6.048  14.613  1.00  0.00           H  
ATOM   1608 2HG1 ILE A 108      -6.167  -7.187  13.671  1.00  0.00           H  
ATOM   1609 1HG2 ILE A 108      -7.393  -3.853  12.756  1.00  0.00           H  
ATOM   1610 2HG2 ILE A 108      -8.813  -4.436  11.881  1.00  0.00           H  
ATOM   1611 3HG2 ILE A 108      -8.702  -4.675  13.636  1.00  0.00           H  
ATOM   1612 1HD1 ILE A 108      -4.762  -5.484  14.621  1.00  0.00           H  
ATOM   1613 2HD1 ILE A 108      -4.772  -5.386  12.844  1.00  0.00           H  
ATOM   1614 3HD1 ILE A 108      -5.719  -4.227  13.807  1.00  0.00           H  
ATOM   1615  N   GLY A 109     -10.771  -6.421  11.662  1.00  0.00           N  
ATOM   1616  CA  GLY A 109     -11.784  -6.198  10.644  1.00  0.00           C  
ATOM   1617  C   GLY A 109     -11.549  -4.877   9.926  1.00  0.00           C  
ATOM   1618  O   GLY A 109     -10.573  -4.180  10.196  1.00  0.00           O  
ATOM   1619  H   GLY A 109     -11.005  -6.281  12.643  1.00  0.00           H  
ATOM   1620 1HA  GLY A 109     -11.760  -7.014   9.924  1.00  0.00           H  
ATOM   1621 2HA  GLY A 109     -12.769  -6.204  11.105  1.00  0.00           H  
ATOM   1622  N   ASN A 110     -12.456  -4.502   9.028  1.00  0.00           N  
ATOM   1623  CA  ASN A 110     -12.254  -3.291   8.238  1.00  0.00           C  
ATOM   1624  C   ASN A 110     -12.850  -2.034   8.856  1.00  0.00           C  
ATOM   1625  O   ASN A 110     -12.742  -0.950   8.279  1.00  0.00           O  
ATOM   1626  CB  ASN A 110     -12.831  -3.484   6.849  1.00  0.00           C  
ATOM   1627  CG  ASN A 110     -12.055  -4.475   6.023  1.00  0.00           C  
ATOM   1628  OD1 ASN A 110     -10.826  -4.560   6.112  1.00  0.00           O  
ATOM   1629  ND2 ASN A 110     -12.755  -5.232   5.219  1.00  0.00           N  
ATOM   1630  H   ASN A 110     -13.263  -5.082   8.856  1.00  0.00           H  
ATOM   1631  HA  ASN A 110     -11.180  -3.123   8.148  1.00  0.00           H  
ATOM   1632 1HB  ASN A 110     -13.866  -3.824   6.934  1.00  0.00           H  
ATOM   1633 2HB  ASN A 110     -12.845  -2.526   6.330  1.00  0.00           H  
ATOM   1634 1HD2 ASN A 110     -12.296  -5.911   4.645  1.00  0.00           H  
ATOM   1635 2HD2 ASN A 110     -13.749  -5.131   5.174  1.00  0.00           H  
ATOM   1636  N   GLY A 111     -13.472  -2.168  10.020  1.00  0.00           N  
ATOM   1637  CA  GLY A 111     -14.078  -1.041  10.696  1.00  0.00           C  
ATOM   1638  C   GLY A 111     -15.525  -0.831  10.280  1.00  0.00           C  
ATOM   1639  O   GLY A 111     -15.871  -0.993   9.109  1.00  0.00           O  
ATOM   1640  H   GLY A 111     -13.529  -3.066  10.497  1.00  0.00           H  
ATOM   1641 1HA  GLY A 111     -14.030  -1.210  11.759  1.00  0.00           H  
ATOM   1642 2HA  GLY A 111     -13.501  -0.140  10.497  1.00  0.00           H  
ATOM   1643  N   THR A 112     -16.348  -0.417  11.232  1.00  0.00           N  
ATOM   1644  CA  THR A 112     -17.742  -0.104  10.976  1.00  0.00           C  
ATOM   1645  C   THR A 112     -17.960   1.359  11.252  1.00  0.00           C  
ATOM   1646  O   THR A 112     -17.537   1.861  12.296  1.00  0.00           O  
ATOM   1647  CB  THR A 112     -18.710  -0.897  11.873  1.00  0.00           C  
ATOM   1648  OG1 THR A 112     -18.557  -2.284  11.641  1.00  0.00           O  
ATOM   1649  CG2 THR A 112     -20.144  -0.491  11.557  1.00  0.00           C  
ATOM   1650  H   THR A 112     -15.992  -0.345  12.176  1.00  0.00           H  
ATOM   1651  HA  THR A 112     -17.977  -0.304   9.929  1.00  0.00           H  
ATOM   1652  HB  THR A 112     -18.497  -0.690  12.922  1.00  0.00           H  
ATOM   1653  HG1 THR A 112     -18.714  -2.451  10.686  1.00  0.00           H  
ATOM   1654 1HG2 THR A 112     -20.808  -1.039  12.160  1.00  0.00           H  
ATOM   1655 2HG2 THR A 112     -20.287   0.554  11.749  1.00  0.00           H  
ATOM   1656 3HG2 THR A 112     -20.358  -0.698  10.518  1.00  0.00           H  
ATOM   1657  N   GLN A 113     -18.601   2.077  10.348  1.00  0.00           N  
ATOM   1658  CA  GLN A 113     -18.832   3.465  10.685  1.00  0.00           C  
ATOM   1659  C   GLN A 113     -20.044   3.498  11.600  1.00  0.00           C  
ATOM   1660  O   GLN A 113     -21.058   2.873  11.281  1.00  0.00           O  
ATOM   1661  CB  GLN A 113     -19.106   4.309   9.443  1.00  0.00           C  
ATOM   1662  CG  GLN A 113     -17.976   4.380   8.454  1.00  0.00           C  
ATOM   1663  CD  GLN A 113     -18.265   5.347   7.302  1.00  0.00           C  
ATOM   1664  OE1 GLN A 113     -19.420   5.590   6.919  1.00  0.00           O  
ATOM   1665  NE2 GLN A 113     -17.204   5.910   6.735  1.00  0.00           N  
ATOM   1666  H   GLN A 113     -18.922   1.662   9.471  1.00  0.00           H  
ATOM   1667  HA  GLN A 113     -17.974   3.869  11.216  1.00  0.00           H  
ATOM   1668 1HB  GLN A 113     -19.964   3.909   8.922  1.00  0.00           H  
ATOM   1669 2HB  GLN A 113     -19.342   5.324   9.754  1.00  0.00           H  
ATOM   1670 1HG  GLN A 113     -17.096   4.718   8.968  1.00  0.00           H  
ATOM   1671 2HG  GLN A 113     -17.810   3.381   8.039  1.00  0.00           H  
ATOM   1672 1HE2 GLN A 113     -17.321   6.552   5.975  1.00  0.00           H  
ATOM   1673 2HE2 GLN A 113     -16.285   5.693   7.064  1.00  0.00           H  
ATOM   1674  N   ILE A 114     -19.970   4.242  12.700  1.00  0.00           N  
ATOM   1675  CA  ILE A 114     -21.145   4.360  13.552  1.00  0.00           C  
ATOM   1676  C   ILE A 114     -21.626   5.770  13.478  1.00  0.00           C  
ATOM   1677  O   ILE A 114     -20.860   6.690  13.759  1.00  0.00           O  
ATOM   1678  CB  ILE A 114     -20.945   4.112  15.064  1.00  0.00           C  
ATOM   1679  CG1 ILE A 114     -20.415   2.802  15.351  1.00  0.00           C  
ATOM   1680  CG2 ILE A 114     -22.310   4.228  15.774  1.00  0.00           C  
ATOM   1681  CD1 ILE A 114     -20.165   2.624  16.865  1.00  0.00           C  
ATOM   1682  H   ILE A 114     -19.100   4.715  12.929  1.00  0.00           H  
ATOM   1683  HA  ILE A 114     -21.912   3.695  13.195  1.00  0.00           H  
ATOM   1684  HB  ILE A 114     -20.253   4.849  15.470  1.00  0.00           H  
ATOM   1685 1HG1 ILE A 114     -21.093   2.065  14.982  1.00  0.00           H  
ATOM   1686 2HG1 ILE A 114     -19.472   2.688  14.821  1.00  0.00           H  
ATOM   1687 1HG2 ILE A 114     -22.177   4.062  16.830  1.00  0.00           H  
ATOM   1688 2HG2 ILE A 114     -22.731   5.210  15.625  1.00  0.00           H  
ATOM   1689 3HG2 ILE A 114     -22.996   3.477  15.370  1.00  0.00           H  
ATOM   1690 1HD1 ILE A 114     -19.733   1.651  17.039  1.00  0.00           H  
ATOM   1691 2HD1 ILE A 114     -19.505   3.365  17.234  1.00  0.00           H  
ATOM   1692 3HD1 ILE A 114     -21.103   2.714  17.406  1.00  0.00           H  
ATOM   1693  N   TYR A 115     -22.877   5.945  13.104  1.00  0.00           N  
ATOM   1694  CA  TYR A 115     -23.441   7.278  13.048  1.00  0.00           C  
ATOM   1695  C   TYR A 115     -24.395   7.534  14.193  1.00  0.00           C  
ATOM   1696  O   TYR A 115     -25.268   6.713  14.493  1.00  0.00           O  
ATOM   1697  CB  TYR A 115     -24.088   7.505  11.712  1.00  0.00           C  
ATOM   1698  CG  TYR A 115     -23.131   7.658  10.625  1.00  0.00           C  
ATOM   1699  CD1 TYR A 115     -22.662   6.553   9.986  1.00  0.00           C  
ATOM   1700  CD2 TYR A 115     -22.716   8.925  10.252  1.00  0.00           C  
ATOM   1701  CE1 TYR A 115     -21.767   6.692   8.959  1.00  0.00           C  
ATOM   1702  CE2 TYR A 115     -21.814   9.071   9.224  1.00  0.00           C  
ATOM   1703  CZ  TYR A 115     -21.336   7.946   8.574  1.00  0.00           C  
ATOM   1704  OH  TYR A 115     -20.431   8.067   7.538  1.00  0.00           O  
ATOM   1705  H   TYR A 115     -23.431   5.119  12.864  1.00  0.00           H  
ATOM   1706  HA  TYR A 115     -22.646   7.999  13.157  1.00  0.00           H  
ATOM   1707 1HB  TYR A 115     -24.709   6.667  11.481  1.00  0.00           H  
ATOM   1708 2HB  TYR A 115     -24.672   8.356  11.753  1.00  0.00           H  
ATOM   1709  HD1 TYR A 115     -23.004   5.565  10.297  1.00  0.00           H  
ATOM   1710  HD2 TYR A 115     -23.102   9.801  10.774  1.00  0.00           H  
ATOM   1711  HE1 TYR A 115     -21.394   5.817   8.446  1.00  0.00           H  
ATOM   1712  HE2 TYR A 115     -21.480  10.066   8.925  1.00  0.00           H  
ATOM   1713  HH  TYR A 115     -20.149   7.176   7.237  1.00  0.00           H  
ATOM   1714  N   VAL A 116     -24.210   8.681  14.849  1.00  0.00           N  
ATOM   1715  CA  VAL A 116     -25.045   9.043  15.991  1.00  0.00           C  
ATOM   1716  C   VAL A 116     -25.565  10.517  15.793  1.00  0.00           C  
ATOM   1717  O   VAL A 116     -24.775  11.329  15.311  1.00  0.00           O  
ATOM   1718  CB  VAL A 116     -24.215   8.904  17.288  1.00  0.00           C  
ATOM   1719  CG1 VAL A 116     -25.119   9.151  18.503  1.00  0.00           C  
ATOM   1720  CG2 VAL A 116     -23.515   7.576  17.340  1.00  0.00           C  
ATOM   1721  H   VAL A 116     -23.433   9.294  14.588  1.00  0.00           H  
ATOM   1722  HA  VAL A 116     -25.827   8.326  16.040  1.00  0.00           H  
ATOM   1723  HB  VAL A 116     -23.444   9.643  17.290  1.00  0.00           H  
ATOM   1724 1HG1 VAL A 116     -24.548   9.062  19.407  1.00  0.00           H  
ATOM   1725 2HG1 VAL A 116     -25.557  10.142  18.451  1.00  0.00           H  
ATOM   1726 3HG1 VAL A 116     -25.913   8.408  18.526  1.00  0.00           H  
ATOM   1727 1HG2 VAL A 116     -22.921   7.536  18.230  1.00  0.00           H  
ATOM   1728 2HG2 VAL A 116     -24.228   6.789  17.343  1.00  0.00           H  
ATOM   1729 3HG2 VAL A 116     -22.858   7.473  16.482  1.00  0.00           H  
ATOM   1730  N   ILE A 117     -26.836  10.950  16.082  1.00  0.00           N  
ATOM   1731  CA  ILE A 117     -28.115  10.368  16.561  1.00  0.00           C  
ATOM   1732  C   ILE A 117     -28.377  10.609  18.044  1.00  0.00           C  
ATOM   1733  O   ILE A 117     -28.550   9.650  18.792  1.00  0.00           O  
ATOM   1734  CB  ILE A 117     -28.353   8.840  16.339  1.00  0.00           C  
ATOM   1735  CG1 ILE A 117     -28.307   8.413  14.827  1.00  0.00           C  
ATOM   1736  CG2 ILE A 117     -29.731   8.480  16.897  1.00  0.00           C  
ATOM   1737  CD1 ILE A 117     -29.367   9.032  13.990  1.00  0.00           C  
ATOM   1738  H   ILE A 117     -26.941  11.959  15.977  1.00  0.00           H  
ATOM   1739  HA  ILE A 117     -28.915  10.873  16.020  1.00  0.00           H  
ATOM   1740  HB  ILE A 117     -27.678   8.246  16.913  1.00  0.00           H  
ATOM   1741 1HG1 ILE A 117     -27.363   8.685  14.394  1.00  0.00           H  
ATOM   1742 2HG1 ILE A 117     -28.411   7.323  14.769  1.00  0.00           H  
ATOM   1743 1HG2 ILE A 117     -29.899   7.413  16.769  1.00  0.00           H  
ATOM   1744 2HG2 ILE A 117     -29.788   8.721  17.951  1.00  0.00           H  
ATOM   1745 3HG2 ILE A 117     -30.499   9.034  16.360  1.00  0.00           H  
ATOM   1746 1HD1 ILE A 117     -29.272   8.681  12.962  1.00  0.00           H  
ATOM   1747 2HD1 ILE A 117     -30.345   8.752  14.379  1.00  0.00           H  
ATOM   1748 3HD1 ILE A 117     -29.259  10.096  14.020  1.00  0.00           H  
ATOM   1749  N   ASP A 118     -28.493  11.870  18.456  1.00  0.00           N  
ATOM   1750  CA  ASP A 118     -28.914  12.186  19.815  1.00  0.00           C  
ATOM   1751  C   ASP A 118     -30.256  12.910  19.778  1.00  0.00           C  
ATOM   1752  O   ASP A 118     -30.284  14.086  19.392  1.00  0.00           O  
ATOM   1753  CB  ASP A 118     -28.022  13.163  20.499  1.00  0.00           C  
ATOM   1754  CG  ASP A 118     -26.648  12.783  20.807  1.00  0.00           C  
ATOM   1755  OD1 ASP A 118     -26.456  11.898  21.596  1.00  0.00           O  
ATOM   1756  OD2 ASP A 118     -25.753  13.460  20.307  1.00  0.00           O  
ATOM   1757  H   ASP A 118     -28.274  12.644  17.831  1.00  0.00           H  
ATOM   1758  HA  ASP A 118     -28.953  11.276  20.403  1.00  0.00           H  
ATOM   1759 1HB  ASP A 118     -27.996  14.003  19.860  1.00  0.00           H  
ATOM   1760 2HB  ASP A 118     -28.510  13.456  21.416  1.00  0.00           H  
ATOM   1761  N   PRO A 119     -31.359  12.290  20.195  1.00  0.00           N  
ATOM   1762  CA  PRO A 119     -32.686  12.858  20.174  1.00  0.00           C  
ATOM   1763  C   PRO A 119     -32.714  14.164  20.943  1.00  0.00           C  
ATOM   1764  O   PRO A 119     -32.037  14.290  21.961  1.00  0.00           O  
ATOM   1765  CB  PRO A 119     -33.521  11.777  20.858  1.00  0.00           C  
ATOM   1766  CG  PRO A 119     -32.774  10.519  20.607  1.00  0.00           C  
ATOM   1767  CD  PRO A 119     -31.318  10.896  20.664  1.00  0.00           C  
ATOM   1768  HA  PRO A 119     -33.002  13.010  19.130  1.00  0.00           H  
ATOM   1769 1HB  PRO A 119     -33.599  11.982  21.930  1.00  0.00           H  
ATOM   1770 2HB  PRO A 119     -34.541  11.767  20.453  1.00  0.00           H  
ATOM   1771 1HG  PRO A 119     -33.051   9.774  21.364  1.00  0.00           H  
ATOM   1772 2HG  PRO A 119     -33.052  10.106  19.630  1.00  0.00           H  
ATOM   1773 1HD  PRO A 119     -30.929  10.826  21.693  1.00  0.00           H  
ATOM   1774 2HD  PRO A 119     -30.786  10.235  19.962  1.00  0.00           H  
ATOM   1775  N   GLU A 120     -33.540  15.109  20.492  1.00  0.00           N  
ATOM   1776  CA  GLU A 120     -33.649  16.443  21.098  1.00  0.00           C  
ATOM   1777  C   GLU A 120     -33.601  16.534  22.643  1.00  0.00           C  
ATOM   1778  O   GLU A 120     -32.945  17.444  23.145  1.00  0.00           O  
ATOM   1779  CB  GLU A 120     -34.882  17.185  20.547  1.00  0.00           C  
ATOM   1780  CG  GLU A 120     -35.080  18.575  21.118  1.00  0.00           C  
ATOM   1781  CD  GLU A 120     -36.278  19.287  20.534  1.00  0.00           C  
ATOM   1782  OE1 GLU A 120     -36.957  18.703  19.721  1.00  0.00           O  
ATOM   1783  OE2 GLU A 120     -36.512  20.414  20.902  1.00  0.00           O  
ATOM   1784  H   GLU A 120     -34.083  14.916  19.662  1.00  0.00           H  
ATOM   1785  HA  GLU A 120     -32.784  17.007  20.742  1.00  0.00           H  
ATOM   1786 1HB  GLU A 120     -34.753  17.312  19.472  1.00  0.00           H  
ATOM   1787 2HB  GLU A 120     -35.789  16.633  20.680  1.00  0.00           H  
ATOM   1788 1HG  GLU A 120     -35.213  18.492  22.197  1.00  0.00           H  
ATOM   1789 2HG  GLU A 120     -34.184  19.165  20.934  1.00  0.00           H  
ATOM   1790  N   PRO A 121     -34.311  15.695  23.440  1.00  0.00           N  
ATOM   1791  CA  PRO A 121     -34.284  15.710  24.900  1.00  0.00           C  
ATOM   1792  C   PRO A 121     -32.882  15.485  25.502  1.00  0.00           C  
ATOM   1793  O   PRO A 121     -32.663  15.768  26.682  1.00  0.00           O  
ATOM   1794  CB  PRO A 121     -35.227  14.558  25.269  1.00  0.00           C  
ATOM   1795  CG  PRO A 121     -36.146  14.420  24.085  1.00  0.00           C  
ATOM   1796  CD  PRO A 121     -35.278  14.702  22.898  1.00  0.00           C  
ATOM   1797  HA  PRO A 121     -34.692  16.670  25.246  1.00  0.00           H  
ATOM   1798 1HB  PRO A 121     -34.640  13.648  25.460  1.00  0.00           H  
ATOM   1799 2HB  PRO A 121     -35.760  14.797  26.201  1.00  0.00           H  
ATOM   1800 1HG  PRO A 121     -36.582  13.410  24.059  1.00  0.00           H  
ATOM   1801 2HG  PRO A 121     -36.984  15.127  24.172  1.00  0.00           H  
ATOM   1802 1HD  PRO A 121     -34.782  13.786  22.636  1.00  0.00           H  
ATOM   1803 2HD  PRO A 121     -35.888  15.084  22.107  1.00  0.00           H  
ATOM   1804  N   CYS A 122     -31.954  14.923  24.722  1.00  0.00           N  
ATOM   1805  CA  CYS A 122     -30.608  14.634  25.193  1.00  0.00           C  
ATOM   1806  C   CYS A 122     -29.852  15.918  25.575  1.00  0.00           C  
ATOM   1807  O   CYS A 122     -29.720  16.814  24.742  1.00  0.00           O  
ATOM   1808  CB  CYS A 122     -29.816  13.919  24.091  1.00  0.00           C  
ATOM   1809  SG  CYS A 122     -28.112  13.481  24.533  1.00  0.00           S  
ATOM   1810  H   CYS A 122     -32.158  14.709  23.749  1.00  0.00           H  
ATOM   1811  HA  CYS A 122     -30.698  13.947  26.020  1.00  0.00           H  
ATOM   1812 1HB  CYS A 122     -30.340  13.009  23.799  1.00  0.00           H  
ATOM   1813 2HB  CYS A 122     -29.779  14.555  23.213  1.00  0.00           H  
ATOM   1814  HG  CYS A 122     -27.769  12.943  23.342  1.00  0.00           H  
ATOM   1815  N   PRO A 123     -29.297  16.027  26.805  1.00  0.00           N  
ATOM   1816  CA  PRO A 123     -28.509  17.156  27.293  1.00  0.00           C  
ATOM   1817  C   PRO A 123     -27.359  17.514  26.356  1.00  0.00           C  
ATOM   1818  O   PRO A 123     -26.957  18.675  26.268  1.00  0.00           O  
ATOM   1819  CB  PRO A 123     -27.969  16.626  28.625  1.00  0.00           C  
ATOM   1820  CG  PRO A 123     -29.011  15.640  29.087  1.00  0.00           C  
ATOM   1821  CD  PRO A 123     -29.508  14.972  27.824  1.00  0.00           C  
ATOM   1822  HA  PRO A 123     -29.171  18.020  27.446  1.00  0.00           H  
ATOM   1823 1HB  PRO A 123     -26.974  16.170  28.468  1.00  0.00           H  
ATOM   1824 2HB  PRO A 123     -27.827  17.460  29.328  1.00  0.00           H  
ATOM   1825 1HG  PRO A 123     -28.568  14.926  29.798  1.00  0.00           H  
ATOM   1826 2HG  PRO A 123     -29.815  16.165  29.626  1.00  0.00           H  
ATOM   1827 1HD  PRO A 123     -28.923  14.069  27.592  1.00  0.00           H  
ATOM   1828 2HD  PRO A 123     -30.581  14.770  27.972  1.00  0.00           H  
ATOM   1829  N   ASP A 124     -26.859  16.509  25.642  1.00  0.00           N  
ATOM   1830  CA  ASP A 124     -25.756  16.662  24.714  1.00  0.00           C  
ATOM   1831  C   ASP A 124     -26.229  16.306  23.309  1.00  0.00           C  
ATOM   1832  O   ASP A 124     -25.676  15.383  22.720  1.00  0.00           O  
ATOM   1833  CB  ASP A 124     -24.647  15.646  25.046  1.00  0.00           C  
ATOM   1834  CG  ASP A 124     -24.068  15.726  26.455  1.00  0.00           C  
ATOM   1835  OD1 ASP A 124     -23.862  16.802  26.954  1.00  0.00           O  
ATOM   1836  OD2 ASP A 124     -23.809  14.659  27.016  1.00  0.00           O  
ATOM   1837  H   ASP A 124     -27.256  15.589  25.747  1.00  0.00           H  
ATOM   1838  HA  ASP A 124     -25.390  17.689  24.731  1.00  0.00           H  
ATOM   1839 1HB  ASP A 124     -25.046  14.642  24.897  1.00  0.00           H  
ATOM   1840 2HB  ASP A 124     -23.832  15.772  24.333  1.00  0.00           H  
ATOM   1841  N   SER A 125     -27.254  16.985  22.776  1.00  0.00           N  
ATOM   1842  CA  SER A 125     -27.741  16.573  21.454  1.00  0.00           C  
ATOM   1843  C   SER A 125     -26.828  17.033  20.307  1.00  0.00           C  
ATOM   1844  O   SER A 125     -25.795  17.585  20.693  1.00  0.00           O  
ATOM   1845  CB  SER A 125     -29.180  17.038  21.230  1.00  0.00           C  
ATOM   1846  OG  SER A 125     -29.645  16.730  19.916  1.00  0.00           O  
ATOM   1847  H   SER A 125     -27.702  17.735  23.291  1.00  0.00           H  
ATOM   1848  HA  SER A 125     -27.747  15.509  21.459  1.00  0.00           H  
ATOM   1849 1HB  SER A 125     -29.837  16.565  21.963  1.00  0.00           H  
ATOM   1850 2HB  SER A 125     -29.238  18.109  21.393  1.00  0.00           H  
ATOM   1851  HG  SER A 125     -29.684  15.732  19.831  1.00  0.00           H  
ATOM   1852  N   ASP A 126     -26.769  16.120  19.314  1.00  0.00           N  
ATOM   1853  CA  ASP A 126     -26.639  16.568  17.911  1.00  0.00           C  
ATOM   1854  C   ASP A 126     -26.977  15.440  16.890  1.00  0.00           C  
ATOM   1855  O   ASP A 126     -27.286  14.286  17.236  1.00  0.00           O  
ATOM   1856  CB  ASP A 126     -25.222  17.162  17.633  1.00  0.00           C  
ATOM   1857  CG  ASP A 126     -25.141  18.251  16.501  1.00  0.00           C  
ATOM   1858  OD1 ASP A 126     -26.003  18.283  15.645  1.00  0.00           O  
ATOM   1859  OD2 ASP A 126     -24.217  19.028  16.527  1.00  0.00           O  
ATOM   1860  H   ASP A 126     -26.152  15.327  19.535  1.00  0.00           H  
ATOM   1861  HA  ASP A 126     -27.360  17.371  17.758  1.00  0.00           H  
ATOM   1862 1HB  ASP A 126     -24.793  17.578  18.533  1.00  0.00           H  
ATOM   1863 2HB  ASP A 126     -24.573  16.374  17.319  1.00  0.00           H  
ATOM   1864  N   LEU A 127     -26.918  15.781  15.618  1.00  0.00           N  
ATOM   1865  CA  LEU A 127     -27.166  14.779  14.596  1.00  0.00           C  
ATOM   1866  C   LEU A 127     -26.127  14.770  13.487  1.00  0.00           C  
ATOM   1867  O   LEU A 127     -26.049  15.717  12.698  1.00  0.00           O  
ATOM   1868  CB  LEU A 127     -28.534  15.048  13.968  1.00  0.00           C  
ATOM   1869  CG  LEU A 127     -28.910  14.130  12.860  1.00  0.00           C  
ATOM   1870  CD1 LEU A 127     -29.023  12.743  13.402  1.00  0.00           C  
ATOM   1871  CD2 LEU A 127     -30.204  14.587  12.227  1.00  0.00           C  
ATOM   1872  H   LEU A 127     -26.690  16.744  15.375  1.00  0.00           H  
ATOM   1873  HA  LEU A 127     -27.166  13.797  15.060  1.00  0.00           H  
ATOM   1874 1HB  LEU A 127     -29.293  14.967  14.745  1.00  0.00           H  
ATOM   1875 2HB  LEU A 127     -28.546  16.066  13.576  1.00  0.00           H  
ATOM   1876  HG  LEU A 127     -28.119  14.132  12.113  1.00  0.00           H  
ATOM   1877 1HD1 LEU A 127     -29.275  12.067  12.586  1.00  0.00           H  
ATOM   1878 2HD1 LEU A 127     -28.085  12.453  13.842  1.00  0.00           H  
ATOM   1879 3HD1 LEU A 127     -29.802  12.709  14.159  1.00  0.00           H  
ATOM   1880 1HD2 LEU A 127     -30.460  13.907  11.411  1.00  0.00           H  
ATOM   1881 2HD2 LEU A 127     -30.997  14.580  12.973  1.00  0.00           H  
ATOM   1882 3HD2 LEU A 127     -30.082  15.597  11.837  1.00  0.00           H  
ATOM   1883  N   VAL A 128     -25.363  13.678  13.367  1.00  0.00           N  
ATOM   1884  CA  VAL A 128     -24.407  13.632  12.281  1.00  0.00           C  
ATOM   1885  C   VAL A 128     -24.976  13.036  10.977  1.00  0.00           C  
ATOM   1886  O   VAL A 128     -24.813  13.669   9.936  1.00  0.00           O  
ATOM   1887  CB  VAL A 128     -23.109  12.919  12.677  1.00  0.00           C  
ATOM   1888  CG1 VAL A 128     -22.219  12.847  11.454  1.00  0.00           C  
ATOM   1889  CG2 VAL A 128     -22.443  13.682  13.808  1.00  0.00           C  
ATOM   1890  H   VAL A 128     -25.394  12.913  14.042  1.00  0.00           H  
ATOM   1891  HA  VAL A 128     -24.116  14.660  12.062  1.00  0.00           H  
ATOM   1892  HB  VAL A 128     -23.308  11.913  13.013  1.00  0.00           H  
ATOM   1893 1HG1 VAL A 128     -21.295  12.373  11.703  1.00  0.00           H  
ATOM   1894 2HG1 VAL A 128     -22.721  12.285  10.668  1.00  0.00           H  
ATOM   1895 3HG1 VAL A 128     -22.013  13.856  11.103  1.00  0.00           H  
ATOM   1896 1HG2 VAL A 128     -21.516  13.185  14.093  1.00  0.00           H  
ATOM   1897 2HG2 VAL A 128     -22.228  14.700  13.490  1.00  0.00           H  
ATOM   1898 3HG2 VAL A 128     -23.112  13.700  14.656  1.00  0.00           H  
ATOM   1899  N   PRO A 129     -25.606  11.833  10.935  1.00  0.00           N  
ATOM   1900  CA  PRO A 129     -26.154  11.310   9.698  1.00  0.00           C  
ATOM   1901  C   PRO A 129     -27.347  12.172   9.353  1.00  0.00           C  
ATOM   1902  O   PRO A 129     -28.122  12.502  10.246  1.00  0.00           O  
ATOM   1903  CB  PRO A 129     -26.578   9.888  10.069  1.00  0.00           C  
ATOM   1904  CG  PRO A 129     -26.848   9.960  11.554  1.00  0.00           C  
ATOM   1905  CD  PRO A 129     -25.836  10.968  12.107  1.00  0.00           C  
ATOM   1906  HA  PRO A 129     -25.392  11.331   8.906  1.00  0.00           H  
ATOM   1907 1HB  PRO A 129     -27.474   9.609   9.495  1.00  0.00           H  
ATOM   1908 2HB  PRO A 129     -25.793   9.175   9.792  1.00  0.00           H  
ATOM   1909 1HG  PRO A 129     -27.874  10.305  11.700  1.00  0.00           H  
ATOM   1910 2HG  PRO A 129     -26.794   8.968  12.015  1.00  0.00           H  
ATOM   1911 1HD  PRO A 129     -26.325  11.462  12.908  1.00  0.00           H  
ATOM   1912 2HD  PRO A 129     -24.920  10.478  12.430  1.00  0.00           H  
ATOM   1913  N   ARG A 130     -27.544  12.490   8.083  1.00  0.00           N  
ATOM   1914  CA  ARG A 130     -28.703  13.295   7.717  1.00  0.00           C  
ATOM   1915  C   ARG A 130     -29.251  12.873   6.359  1.00  0.00           C  
ATOM   1916  O   ARG A 130     -30.420  13.106   6.054  1.00  0.00           O  
ATOM   1917  OXT ARG A 130     -28.551  12.181   5.621  1.00  0.00           O  
ATOM   1918  CB  ARG A 130     -28.358  14.789   7.737  1.00  0.00           C  
ATOM   1919  CG  ARG A 130     -27.942  15.318   9.137  1.00  0.00           C  
ATOM   1920  CD  ARG A 130     -27.789  16.777   9.229  1.00  0.00           C  
ATOM   1921  NE  ARG A 130     -27.316  17.161  10.563  1.00  0.00           N  
ATOM   1922  CZ  ARG A 130     -27.241  18.405  11.045  1.00  0.00           C  
ATOM   1923  NH1 ARG A 130     -27.629  19.443  10.332  1.00  0.00           N  
ATOM   1924  NH2 ARG A 130     -26.765  18.548  12.257  1.00  0.00           N  
ATOM   1925  H   ARG A 130     -26.885  12.196   7.377  1.00  0.00           H  
ATOM   1926  HA  ARG A 130     -29.485  13.128   8.459  1.00  0.00           H  
ATOM   1927 1HB  ARG A 130     -27.538  14.987   7.049  1.00  0.00           H  
ATOM   1928 2HB  ARG A 130     -29.218  15.369   7.405  1.00  0.00           H  
ATOM   1929 1HG  ARG A 130     -28.686  15.020   9.856  1.00  0.00           H  
ATOM   1930 2HG  ARG A 130     -26.983  14.903   9.423  1.00  0.00           H  
ATOM   1931 1HD  ARG A 130     -27.061  17.118   8.496  1.00  0.00           H  
ATOM   1932 2HD  ARG A 130     -28.747  17.260   9.053  1.00  0.00           H  
ATOM   1933  HE  ARG A 130     -26.972  16.423  11.201  1.00  0.00           H  
ATOM   1934 1HH1 ARG A 130     -27.991  19.307   9.400  1.00  0.00           H  
ATOM   1935 2HH1 ARG A 130     -27.561  20.372  10.718  1.00  0.00           H  
ATOM   1936 1HH2 ARG A 130     -26.469  17.694  12.755  1.00  0.00           H  
ATOM   1937 2HH2 ARG A 130     -26.678  19.455  12.689  1.00  0.00           H  
TER    1938
ENDMDL

