REMARK ID 640587 MODEL 1 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.481  -0.930  -0.553  1.00  5.81           N  
ATOM      2  CA  MET A   1       2.927  -1.080  -0.620  1.00  5.81           C  
ATOM      3  C   MET A   1       3.601   0.274  -0.746  1.00  5.81           C  
ATOM      4  O   MET A   1       4.268   0.733   0.184  1.00  5.81           O  
ATOM      5  CB  MET A   1       3.351  -1.972  -1.784  1.00  5.81           C  
ATOM      6  CG  MET A   1       4.866  -2.177  -1.862  1.00  5.81           C  
ATOM      7  SD  MET A   1       5.381  -3.108  -3.300  1.00  5.81           S  
ATOM      8  CE  MET A   1       5.124  -1.868  -4.542  1.00  5.81           C  
ATOM      9 1H   MET A   1       1.047  -1.455  -1.297  1.00  5.81           H  
ATOM     10 2H   MET A   1       1.147  -1.267   0.339  1.00  5.81           H  
ATOM     11 3H   MET A   1       1.251   0.050  -0.650  1.00  5.81           H  
ATOM     12  HA  MET A   1       3.272  -1.535   0.308  1.00  5.81           H  
ATOM     13 1HB  MET A   1       2.886  -2.951  -1.679  1.00  5.81           H  
ATOM     14 2HB  MET A   1       3.012  -1.548  -2.727  1.00  5.81           H  
ATOM     15 1HG  MET A   1       5.365  -1.210  -1.884  1.00  5.81           H  
ATOM     16 2HG  MET A   1       5.202  -2.707  -0.973  1.00  5.81           H  
ATOM     17 1HE  MET A   1       5.391  -2.268  -5.520  1.00  5.81           H  
ATOM     18 2HE  MET A   1       4.077  -1.578  -4.537  1.00  5.81           H  
ATOM     19 3HE  MET A   1       5.742  -0.999  -4.323  1.00  5.81           H  
ATOM     20  N   ALA A   2       3.447   0.912  -1.906  1.00  5.48           N  
ATOM     21  CA  ALA A   2       4.109   2.188  -2.149  1.00  5.48           C  
ATOM     22  C   ALA A   2       3.284   3.080  -3.058  1.00  5.48           C  
ATOM     23  O   ALA A   2       2.528   2.598  -3.909  1.00  5.48           O  
ATOM     24  CB  ALA A   2       5.471   1.954  -2.782  1.00  5.48           C  
ATOM     25  H   ALA A   2       2.891   0.512  -2.645  1.00  5.48           H  
ATOM     26  HA  ALA A   2       4.233   2.698  -1.193  1.00  5.48           H  
ATOM     27 1HB  ALA A   2       5.968   2.909  -2.940  1.00  5.48           H  
ATOM     28 2HB  ALA A   2       6.078   1.335  -2.119  1.00  5.48           H  
ATOM     29 3HB  ALA A   2       5.346   1.448  -3.736  1.00  5.48           H  
ATOM     30  N   GLU A   3       3.496   4.388  -2.919  1.00  5.12           N  
ATOM     31  CA  GLU A   3       2.796   5.375  -3.730  1.00  5.12           C  
ATOM     32  C   GLU A   3       3.076   5.194  -5.211  1.00  5.12           C  
ATOM     33  O   GLU A   3       2.186   5.363  -6.035  1.00  5.12           O  
ATOM     34  CB  GLU A   3       3.200   6.787  -3.300  1.00  5.12           C  
ATOM     35  CG  GLU A   3       2.680   7.197  -1.926  1.00  5.12           C  
ATOM     36  CD  GLU A   3       3.157   8.568  -1.494  1.00  5.12           C  
ATOM     37  OE1 GLU A   3       3.983   9.132  -2.172  1.00  5.12           O  
ATOM     38  OE2 GLU A   3       2.691   9.047  -0.486  1.00  5.12           O  
ATOM     39  H   GLU A   3       4.136   4.709  -2.205  1.00  5.12           H  
ATOM     40  HA  GLU A   3       1.724   5.255  -3.568  1.00  5.12           H  
ATOM     41 1HB  GLU A   3       4.287   6.864  -3.286  1.00  5.12           H  
ATOM     42 2HB  GLU A   3       2.830   7.508  -4.030  1.00  5.12           H  
ATOM     43 1HG  GLU A   3       1.590   7.195  -1.948  1.00  5.12           H  
ATOM     44 2HG  GLU A   3       3.002   6.458  -1.193  1.00  5.12           H  
ATOM     45  N   TYR A   4       4.302   4.825  -5.555  1.00  4.79           N  
ATOM     46  CA  TYR A   4       4.646   4.625  -6.955  1.00  4.79           C  
ATOM     47  C   TYR A   4       3.753   3.565  -7.586  1.00  4.79           C  
ATOM     48  O   TYR A   4       3.160   3.788  -8.643  1.00  4.79           O  
ATOM     49  CB  TYR A   4       6.125   4.267  -7.072  1.00  4.79           C  
ATOM     50  CG  TYR A   4       6.603   3.912  -8.456  1.00  4.79           C  
ATOM     51  CD1 TYR A   4       6.812   4.903  -9.404  1.00  4.79           C  
ATOM     52  CD2 TYR A   4       6.885   2.593  -8.759  1.00  4.79           C  
ATOM     53  CE1 TYR A   4       7.286   4.568 -10.657  1.00  4.79           C  
ATOM     54  CE2 TYR A   4       7.367   2.262 -10.001  1.00  4.79           C  
ATOM     55  CZ  TYR A   4       7.565   3.243 -10.952  1.00  4.79           C  
ATOM     56  OH  TYR A   4       8.041   2.906 -12.198  1.00  4.79           O  
ATOM     57  H   TYR A   4       4.997   4.695  -4.836  1.00  4.79           H  
ATOM     58  HA  TYR A   4       4.473   5.561  -7.489  1.00  4.79           H  
ATOM     59 1HB  TYR A   4       6.723   5.106  -6.717  1.00  4.79           H  
ATOM     60 2HB  TYR A   4       6.338   3.422  -6.418  1.00  4.79           H  
ATOM     61  HD1 TYR A   4       6.600   5.945  -9.160  1.00  4.79           H  
ATOM     62  HD2 TYR A   4       6.729   1.817  -8.008  1.00  4.79           H  
ATOM     63  HE1 TYR A   4       7.445   5.344 -11.406  1.00  4.79           H  
ATOM     64  HE2 TYR A   4       7.591   1.222 -10.236  1.00  4.79           H  
ATOM     65  HH  TYR A   4       8.179   1.957 -12.241  1.00  4.79           H  
ATOM     66  N   ALA A   5       3.647   2.406  -6.938  1.00  4.49           N  
ATOM     67  CA  ALA A   5       2.810   1.344  -7.470  1.00  4.49           C  
ATOM     68  C   ALA A   5       1.358   1.794  -7.554  1.00  4.49           C  
ATOM     69  O   ALA A   5       0.654   1.468  -8.515  1.00  4.49           O  
ATOM     70  CB  ALA A   5       2.923   0.111  -6.610  1.00  4.49           C  
ATOM     71  H   ALA A   5       4.137   2.273  -6.066  1.00  4.49           H  
ATOM     72  HA  ALA A   5       3.151   1.113  -8.476  1.00  4.49           H  
ATOM     73 1HB  ALA A   5       2.310  -0.685  -7.028  1.00  4.49           H  
ATOM     74 2HB  ALA A   5       3.961  -0.201  -6.586  1.00  4.49           H  
ATOM     75 3HB  ALA A   5       2.583   0.344  -5.601  1.00  4.49           H  
ATOM     76  N   LYS A   6       0.911   2.567  -6.555  1.00  4.24           N  
ATOM     77  CA  LYS A   6      -0.456   3.067  -6.559  1.00  4.24           C  
ATOM     78  C   LYS A   6      -0.681   3.922  -7.797  1.00  4.24           C  
ATOM     79  O   LYS A   6      -1.652   3.714  -8.528  1.00  4.24           O  
ATOM     80  CB  LYS A   6      -0.742   3.878  -5.292  1.00  4.24           C  
ATOM     81  CG  LYS A   6      -2.167   4.423  -5.155  1.00  4.24           C  
ATOM     82  CD  LYS A   6      -2.318   5.199  -3.837  1.00  4.24           C  
ATOM     83  CE  LYS A   6      -3.761   5.654  -3.586  1.00  4.24           C  
ATOM     84  NZ  LYS A   6      -4.210   6.673  -4.571  1.00  4.24           N  
ATOM     85  H   LYS A   6       1.525   2.791  -5.769  1.00  4.24           H  
ATOM     86  HA  LYS A   6      -1.140   2.221  -6.601  1.00  4.24           H  
ATOM     87 1HB  LYS A   6      -0.513   3.272  -4.415  1.00  4.24           H  
ATOM     88 2HB  LYS A   6      -0.083   4.736  -5.266  1.00  4.24           H  
ATOM     89 1HG  LYS A   6      -2.388   5.094  -5.993  1.00  4.24           H  
ATOM     90 2HG  LYS A   6      -2.882   3.600  -5.174  1.00  4.24           H  
ATOM     91 1HD  LYS A   6      -1.993   4.569  -3.008  1.00  4.24           H  
ATOM     92 2HD  LYS A   6      -1.675   6.080  -3.870  1.00  4.24           H  
ATOM     93 1HE  LYS A   6      -4.422   4.792  -3.648  1.00  4.24           H  
ATOM     94 2HE  LYS A   6      -3.827   6.081  -2.587  1.00  4.24           H  
ATOM     95 1HZ  LYS A   6      -5.158   6.948  -4.386  1.00  4.24           H  
ATOM     96 2HZ  LYS A   6      -3.620   7.484  -4.535  1.00  4.24           H  
ATOM     97 3HZ  LYS A   6      -4.172   6.282  -5.523  1.00  4.24           H  
ATOM     98  N   GLU A   7       0.237   4.861  -8.062  1.00  4.04           N  
ATOM     99  CA  GLU A   7       0.090   5.729  -9.222  1.00  4.04           C  
ATOM    100  C   GLU A   7       0.101   4.929 -10.516  1.00  4.04           C  
ATOM    101  O   GLU A   7      -0.666   5.231 -11.435  1.00  4.04           O  
ATOM    102  CB  GLU A   7       1.186   6.807  -9.269  1.00  4.04           C  
ATOM    103  CG  GLU A   7       1.057   7.909  -8.204  1.00  4.04           C  
ATOM    104  CD  GLU A   7       2.150   8.976  -8.286  1.00  4.04           C  
ATOM    105  OE1 GLU A   7       3.069   8.819  -9.057  1.00  4.04           O  
ATOM    106  OE2 GLU A   7       2.045   9.955  -7.579  1.00  4.04           O  
ATOM    107  H   GLU A   7       1.030   4.980  -7.431  1.00  4.04           H  
ATOM    108  HA  GLU A   7      -0.875   6.233  -9.146  1.00  4.04           H  
ATOM    109 1HB  GLU A   7       2.160   6.331  -9.132  1.00  4.04           H  
ATOM    110 2HB  GLU A   7       1.189   7.282 -10.248  1.00  4.04           H  
ATOM    111 1HG  GLU A   7       0.086   8.390  -8.317  1.00  4.04           H  
ATOM    112 2HG  GLU A   7       1.085   7.443  -7.220  1.00  4.04           H  
ATOM    113  N   LEU A   8       0.931   3.887 -10.597  1.00  3.85           N  
ATOM    114  CA  LEU A   8       0.940   3.092 -11.813  1.00  3.85           C  
ATOM    115  C   LEU A   8      -0.403   2.403 -12.007  1.00  3.85           C  
ATOM    116  O   LEU A   8      -0.929   2.344 -13.124  1.00  3.85           O  
ATOM    117  CB  LEU A   8       2.028   2.023 -11.768  1.00  3.85           C  
ATOM    118  CG  LEU A   8       3.467   2.504 -11.811  1.00  3.85           C  
ATOM    119  CD1 LEU A   8       4.357   1.312 -11.625  1.00  3.85           C  
ATOM    120  CD2 LEU A   8       3.742   3.200 -13.119  1.00  3.85           C  
ATOM    121  H   LEU A   8       1.569   3.676  -9.826  1.00  3.85           H  
ATOM    122  HA  LEU A   8       1.121   3.754 -12.659  1.00  3.85           H  
ATOM    123 1HB  LEU A   8       1.905   1.458 -10.845  1.00  3.85           H  
ATOM    124 2HB  LEU A   8       1.880   1.343 -12.603  1.00  3.85           H  
ATOM    125  HG  LEU A   8       3.653   3.199 -10.997  1.00  3.85           H  
ATOM    126 1HD1 LEU A   8       5.373   1.623 -11.658  1.00  3.85           H  
ATOM    127 2HD1 LEU A   8       4.146   0.844 -10.668  1.00  3.85           H  
ATOM    128 3HD1 LEU A   8       4.177   0.601 -12.427  1.00  3.85           H  
ATOM    129 1HD2 LEU A   8       4.782   3.535 -13.136  1.00  3.85           H  
ATOM    130 2HD2 LEU A   8       3.567   2.510 -13.944  1.00  3.85           H  
ATOM    131 3HD2 LEU A   8       3.080   4.060 -13.216  1.00  3.85           H  
ATOM    132  N   ALA A   9      -0.981   1.899 -10.911  1.00  3.66           N  
ATOM    133  CA  ALA A   9      -2.269   1.239 -11.002  1.00  3.66           C  
ATOM    134  C   ALA A   9      -3.330   2.217 -11.474  1.00  3.66           C  
ATOM    135  O   ALA A   9      -4.132   1.893 -12.355  1.00  3.66           O  
ATOM    136  CB  ALA A   9      -2.657   0.661  -9.654  1.00  3.66           C  
ATOM    137  H   ALA A   9      -0.504   1.956 -10.009  1.00  3.66           H  
ATOM    138  HA  ALA A   9      -2.191   0.436 -11.733  1.00  3.66           H  
ATOM    139 1HB  ALA A   9      -3.616   0.154  -9.737  1.00  3.66           H  
ATOM    140 2HB  ALA A   9      -1.894  -0.046  -9.331  1.00  3.66           H  
ATOM    141 3HB  ALA A   9      -2.735   1.464  -8.925  1.00  3.66           H  
ATOM    142  N   GLU A  10      -3.310   3.438 -10.935  1.00  3.46           N  
ATOM    143  CA  GLU A  10      -4.301   4.425 -11.336  1.00  3.46           C  
ATOM    144  C   GLU A  10      -4.122   4.786 -12.801  1.00  3.46           C  
ATOM    145  O   GLU A  10      -5.101   4.921 -13.541  1.00  3.46           O  
ATOM    146  CB  GLU A  10      -4.219   5.682 -10.461  1.00  3.46           C  
ATOM    147  CG  GLU A  10      -4.665   5.472  -9.010  1.00  3.46           C  
ATOM    148  CD  GLU A  10      -4.570   6.717  -8.152  1.00  3.46           C  
ATOM    149  OE1 GLU A  10      -4.172   7.748  -8.642  1.00  3.46           O  
ATOM    150  OE2 GLU A  10      -4.883   6.619  -6.976  1.00  3.46           O  
ATOM    151  H   GLU A  10      -2.620   3.662 -10.214  1.00  3.46           H  
ATOM    152  HA  GLU A  10      -5.291   3.986 -11.212  1.00  3.46           H  
ATOM    153 1HB  GLU A  10      -3.187   6.037 -10.442  1.00  3.46           H  
ATOM    154 2HB  GLU A  10      -4.830   6.471 -10.897  1.00  3.46           H  
ATOM    155 1HG  GLU A  10      -5.696   5.122  -9.008  1.00  3.46           H  
ATOM    156 2HG  GLU A  10      -4.049   4.690  -8.570  1.00  3.46           H  
ATOM    157  N   ALA A  11      -2.863   4.893 -13.246  1.00  3.25           N  
ATOM    158  CA  ALA A  11      -2.590   5.218 -14.634  1.00  3.25           C  
ATOM    159  C   ALA A  11      -3.179   4.159 -15.547  1.00  3.25           C  
ATOM    160  O   ALA A  11      -3.777   4.490 -16.571  1.00  3.25           O  
ATOM    161  CB  ALA A  11      -1.092   5.327 -14.873  1.00  3.25           C  
ATOM    162  H   ALA A  11      -2.085   4.785 -12.595  1.00  3.25           H  
ATOM    163  HA  ALA A  11      -3.065   6.171 -14.860  1.00  3.25           H  
ATOM    164 1HB  ALA A  11      -0.906   5.587 -15.913  1.00  3.25           H  
ATOM    165 2HB  ALA A  11      -0.678   6.096 -14.222  1.00  3.25           H  
ATOM    166 3HB  ALA A  11      -0.621   4.374 -14.648  1.00  3.25           H  
ATOM    167  N   LEU A  12      -3.056   2.886 -15.156  1.00  3.03           N  
ATOM    168  CA  LEU A  12      -3.600   1.814 -15.968  1.00  3.03           C  
ATOM    169  C   LEU A  12      -5.117   1.825 -15.970  1.00  3.03           C  
ATOM    170  O   LEU A  12      -5.743   1.647 -17.012  1.00  3.03           O  
ATOM    171  CB  LEU A  12      -3.103   0.443 -15.536  1.00  3.03           C  
ATOM    172  CG  LEU A  12      -3.669  -0.674 -16.421  1.00  3.03           C  
ATOM    173  CD1 LEU A  12      -3.271  -0.402 -17.895  1.00  3.03           C  
ATOM    174  CD2 LEU A  12      -3.152  -2.019 -15.954  1.00  3.03           C  
ATOM    175  H   LEU A  12      -2.539   2.668 -14.300  1.00  3.03           H  
ATOM    176  HA  LEU A  12      -3.262   1.968 -16.989  1.00  3.03           H  
ATOM    177 1HB  LEU A  12      -2.016   0.423 -15.591  1.00  3.03           H  
ATOM    178 2HB  LEU A  12      -3.409   0.266 -14.501  1.00  3.03           H  
ATOM    179  HG  LEU A  12      -4.749  -0.661 -16.353  1.00  3.03           H  
ATOM    180 1HD1 LEU A  12      -3.690  -1.174 -18.535  1.00  3.03           H  
ATOM    181 2HD1 LEU A  12      -3.657   0.559 -18.206  1.00  3.03           H  
ATOM    182 3HD1 LEU A  12      -2.187  -0.402 -17.988  1.00  3.03           H  
ATOM    183 1HD2 LEU A  12      -3.569  -2.804 -16.582  1.00  3.03           H  
ATOM    184 2HD2 LEU A  12      -2.063  -2.035 -16.025  1.00  3.03           H  
ATOM    185 3HD2 LEU A  12      -3.453  -2.183 -14.919  1.00  3.03           H  
ATOM    186  N   VAL A  13      -5.735   2.028 -14.819  1.00  2.81           N  
ATOM    187  CA  VAL A  13      -7.188   2.029 -14.802  1.00  2.81           C  
ATOM    188  C   VAL A  13      -7.734   3.147 -15.683  1.00  2.81           C  
ATOM    189  O   VAL A  13      -8.656   2.928 -16.481  1.00  2.81           O  
ATOM    190  CB  VAL A  13      -7.707   2.194 -13.371  1.00  2.81           C  
ATOM    191  CG1 VAL A  13      -9.210   2.417 -13.384  1.00  2.81           C  
ATOM    192  CG2 VAL A  13      -7.365   0.940 -12.572  1.00  2.81           C  
ATOM    193  H   VAL A  13      -5.198   2.164 -13.960  1.00  2.81           H  
ATOM    194  HA  VAL A  13      -7.537   1.074 -15.192  1.00  2.81           H  
ATOM    195  HB  VAL A  13      -7.233   3.068 -12.914  1.00  2.81           H  
ATOM    196 1HG1 VAL A  13      -9.568   2.539 -12.363  1.00  2.81           H  
ATOM    197 2HG1 VAL A  13      -9.437   3.317 -13.958  1.00  2.81           H  
ATOM    198 3HG1 VAL A  13      -9.701   1.559 -13.842  1.00  2.81           H  
ATOM    199 1HG2 VAL A  13      -7.720   1.052 -11.550  1.00  2.81           H  
ATOM    200 2HG2 VAL A  13      -7.842   0.077 -13.033  1.00  2.81           H  
ATOM    201 3HG2 VAL A  13      -6.292   0.796 -12.567  1.00  2.81           H  
ATOM    202  N   ASN A  14      -7.149   4.339 -15.561  1.00  2.60           N  
ATOM    203  CA  ASN A  14      -7.576   5.468 -16.368  1.00  2.60           C  
ATOM    204  C   ASN A  14      -7.303   5.197 -17.840  1.00  2.60           C  
ATOM    205  O   ASN A  14      -8.105   5.566 -18.707  1.00  2.60           O  
ATOM    206  CB  ASN A  14      -6.857   6.718 -15.920  1.00  2.60           C  
ATOM    207  CG  ASN A  14      -7.344   7.200 -14.580  1.00  2.60           C  
ATOM    208  OD1 ASN A  14      -8.458   6.879 -14.145  1.00  2.60           O  
ATOM    209  ND2 ASN A  14      -6.522   7.965 -13.906  1.00  2.60           N  
ATOM    210  H   ASN A  14      -6.393   4.468 -14.887  1.00  2.60           H  
ATOM    211  HA  ASN A  14      -8.650   5.603 -16.244  1.00  2.60           H  
ATOM    212 1HB  ASN A  14      -5.785   6.507 -15.851  1.00  2.60           H  
ATOM    213 2HB  ASN A  14      -6.992   7.507 -16.659  1.00  2.60           H  
ATOM    214 1HD2 ASN A  14      -6.785   8.310 -13.005  1.00  2.60           H  
ATOM    215 2HD2 ASN A  14      -5.630   8.194 -14.290  1.00  2.60           H  
ATOM    216  N   ALA A  15      -6.185   4.513 -18.120  1.00  2.43           N  
ATOM    217  CA  ALA A  15      -5.810   4.182 -19.475  1.00  2.43           C  
ATOM    218  C   ALA A  15      -6.826   3.316 -20.147  1.00  2.43           C  
ATOM    219  O   ALA A  15      -7.248   3.583 -21.277  1.00  2.43           O  
ATOM    220  CB  ALA A  15      -4.519   3.411 -19.479  1.00  2.43           C  
ATOM    221  H   ALA A  15      -5.544   4.254 -17.371  1.00  2.43           H  
ATOM    222  HA  ALA A  15      -5.721   5.109 -20.016  1.00  2.43           H  
ATOM    223 1HB  ALA A  15      -4.245   3.177 -20.476  1.00  2.43           H  
ATOM    224 2HB  ALA A  15      -3.739   3.994 -19.006  1.00  2.43           H  
ATOM    225 3HB  ALA A  15      -4.649   2.503 -18.944  1.00  2.43           H  
ATOM    226  N   ILE A  16      -7.268   2.305 -19.414  1.00  2.28           N  
ATOM    227  CA  ILE A  16      -8.241   1.376 -19.916  1.00  2.28           C  
ATOM    228  C   ILE A  16      -9.503   2.138 -20.190  1.00  2.28           C  
ATOM    229  O   ILE A  16     -10.096   1.986 -21.251  1.00  2.28           O  
ATOM    230  CB  ILE A  16      -8.441   0.215 -18.943  1.00  2.28           C  
ATOM    231  CG1 ILE A  16      -7.150  -0.637 -18.909  1.00  2.28           C  
ATOM    232  CG2 ILE A  16      -9.644  -0.610 -19.367  1.00  2.28           C  
ATOM    233  CD1 ILE A  16      -7.099  -1.627 -17.781  1.00  2.28           C  
ATOM    234  H   ILE A  16      -6.875   2.160 -18.482  1.00  2.28           H  
ATOM    235  HA  ILE A  16      -7.882   0.966 -20.858  1.00  2.28           H  
ATOM    236  HB  ILE A  16      -8.598   0.611 -17.936  1.00  2.28           H  
ATOM    237 1HG1 ILE A  16      -7.068  -1.180 -19.849  1.00  2.28           H  
ATOM    238 2HG1 ILE A  16      -6.293   0.028 -18.826  1.00  2.28           H  
ATOM    239 1HG2 ILE A  16      -9.789  -1.433 -18.672  1.00  2.28           H  
ATOM    240 2HG2 ILE A  16     -10.536   0.020 -19.369  1.00  2.28           H  
ATOM    241 3HG2 ILE A  16      -9.484  -1.008 -20.369  1.00  2.28           H  
ATOM    242 1HD1 ILE A  16      -6.164  -2.184 -17.828  1.00  2.28           H  
ATOM    243 2HD1 ILE A  16      -7.156  -1.090 -16.831  1.00  2.28           H  
ATOM    244 3HD1 ILE A  16      -7.936  -2.316 -17.861  1.00  2.28           H  
ATOM    245  N   GLY A  17      -9.882   3.011 -19.258  1.00  2.19           N  
ATOM    246  CA  GLY A  17     -11.052   3.845 -19.444  1.00  2.19           C  
ATOM    247  C   GLY A  17     -10.980   4.593 -20.777  1.00  2.19           C  
ATOM    248  O   GLY A  17     -11.878   4.460 -21.605  1.00  2.19           O  
ATOM    249  H   GLY A  17      -9.351   3.086 -18.388  1.00  2.19           H  
ATOM    250 1HA  GLY A  17     -11.950   3.228 -19.411  1.00  2.19           H  
ATOM    251 2HA  GLY A  17     -11.113   4.561 -18.624  1.00  2.19           H  
ATOM    252  N   LEU A  18      -9.901   5.343 -21.017  1.00  2.14           N  
ATOM    253  CA  LEU A  18      -9.810   6.116 -22.260  1.00  2.14           C  
ATOM    254  C   LEU A  18      -9.829   5.256 -23.520  1.00  2.14           C  
ATOM    255  O   LEU A  18     -10.461   5.618 -24.522  1.00  2.14           O  
ATOM    256  CB  LEU A  18      -8.540   6.965 -22.264  1.00  2.14           C  
ATOM    257  CG  LEU A  18      -8.535   8.132 -21.279  1.00  2.14           C  
ATOM    258  CD1 LEU A  18      -7.160   8.782 -21.252  1.00  2.14           C  
ATOM    259  CD2 LEU A  18      -9.597   9.131 -21.706  1.00  2.14           C  
ATOM    260  H   LEU A  18      -9.163   5.396 -20.311  1.00  2.14           H  
ATOM    261  HA  LEU A  18     -10.672   6.785 -22.296  1.00  2.14           H  
ATOM    262 1HB  LEU A  18      -7.699   6.315 -22.011  1.00  2.14           H  
ATOM    263 2HB  LEU A  18      -8.385   7.359 -23.262  1.00  2.14           H  
ATOM    264  HG  LEU A  18      -8.759   7.765 -20.273  1.00  2.14           H  
ATOM    265 1HD1 LEU A  18      -7.172   9.611 -20.542  1.00  2.14           H  
ATOM    266 2HD1 LEU A  18      -6.433   8.057 -20.935  1.00  2.14           H  
ATOM    267 3HD1 LEU A  18      -6.903   9.155 -22.241  1.00  2.14           H  
ATOM    268 1HD2 LEU A  18      -9.609   9.967 -21.006  1.00  2.14           H  
ATOM    269 2HD2 LEU A  18      -9.372   9.497 -22.707  1.00  2.14           H  
ATOM    270 3HD2 LEU A  18     -10.580   8.644 -21.708  1.00  2.14           H  
ATOM    271  N   VAL A  19      -9.167   4.107 -23.484  1.00  2.14           N  
ATOM    272  CA  VAL A  19      -9.165   3.254 -24.656  1.00  2.14           C  
ATOM    273  C   VAL A  19     -10.565   2.662 -24.888  1.00  2.14           C  
ATOM    274  O   VAL A  19     -11.045   2.616 -26.027  1.00  2.14           O  
ATOM    275  CB  VAL A  19      -8.074   2.182 -24.544  1.00  2.14           C  
ATOM    276  CG1 VAL A  19      -8.192   1.200 -25.693  1.00  2.14           C  
ATOM    277  CG2 VAL A  19      -6.680   2.885 -24.564  1.00  2.14           C  
ATOM    278  H   VAL A  19      -8.650   3.833 -22.645  1.00  2.14           H  
ATOM    279  HA  VAL A  19      -8.915   3.869 -25.519  1.00  2.14           H  
ATOM    280  HB  VAL A  19      -8.200   1.629 -23.605  1.00  2.14           H  
ATOM    281 1HG1 VAL A  19      -7.415   0.442 -25.601  1.00  2.14           H  
ATOM    282 2HG1 VAL A  19      -9.173   0.723 -25.659  1.00  2.14           H  
ATOM    283 3HG1 VAL A  19      -8.075   1.730 -26.639  1.00  2.14           H  
ATOM    284 1HG2 VAL A  19      -5.892   2.144 -24.489  1.00  2.14           H  
ATOM    285 2HG2 VAL A  19      -6.564   3.430 -25.488  1.00  2.14           H  
ATOM    286 3HG2 VAL A  19      -6.608   3.577 -23.727  1.00  2.14           H  
ATOM    287  N   GLU A  20     -11.230   2.211 -23.818  1.00  2.18           N  
ATOM    288  CA  GLU A  20     -12.585   1.694 -23.958  1.00  2.18           C  
ATOM    289  C   GLU A  20     -13.543   2.789 -24.434  1.00  2.18           C  
ATOM    290  O   GLU A  20     -14.427   2.508 -25.243  1.00  2.18           O  
ATOM    291  CB  GLU A  20     -13.094   1.055 -22.657  1.00  2.18           C  
ATOM    292  CG  GLU A  20     -12.415  -0.282 -22.296  1.00  2.18           C  
ATOM    293  CD  GLU A  20     -12.940  -0.923 -21.013  1.00  2.18           C  
ATOM    294  OE1 GLU A  20     -13.736  -0.315 -20.334  1.00  2.18           O  
ATOM    295  OE2 GLU A  20     -12.540  -2.030 -20.725  1.00  2.18           O  
ATOM    296  H   GLU A  20     -10.803   2.248 -22.895  1.00  2.18           H  
ATOM    297  HA  GLU A  20     -12.569   0.914 -24.718  1.00  2.18           H  
ATOM    298 1HB  GLU A  20     -12.921   1.748 -21.828  1.00  2.18           H  
ATOM    299 2HB  GLU A  20     -14.167   0.887 -22.727  1.00  2.18           H  
ATOM    300 1HG  GLU A  20     -12.563  -0.979 -23.118  1.00  2.18           H  
ATOM    301 2HG  GLU A  20     -11.345  -0.110 -22.196  1.00  2.18           H  
ATOM    302  N   GLU A  21     -13.368   4.037 -23.961  1.00  2.25           N  
ATOM    303  CA  GLU A  21     -14.224   5.134 -24.417  1.00  2.25           C  
ATOM    304  C   GLU A  21     -14.038   5.347 -25.915  1.00  2.25           C  
ATOM    305  O   GLU A  21     -15.009   5.539 -26.646  1.00  2.25           O  
ATOM    306  CB  GLU A  21     -13.941   6.437 -23.650  1.00  2.25           C  
ATOM    307  CG  GLU A  21     -14.428   6.449 -22.189  1.00  2.25           C  
ATOM    308  CD  GLU A  21     -14.028   7.699 -21.430  1.00  2.25           C  
ATOM    309  OE1 GLU A  21     -13.297   8.500 -21.967  1.00  2.25           O  
ATOM    310  OE2 GLU A  21     -14.460   7.849 -20.308  1.00  2.25           O  
ATOM    311  H   GLU A  21     -12.646   4.217 -23.264  1.00  2.25           H  
ATOM    312  HA  GLU A  21     -15.260   4.857 -24.236  1.00  2.25           H  
ATOM    313 1HB  GLU A  21     -12.867   6.621 -23.640  1.00  2.25           H  
ATOM    314 2HB  GLU A  21     -14.411   7.273 -24.169  1.00  2.25           H  
ATOM    315 1HG  GLU A  21     -15.515   6.380 -22.192  1.00  2.25           H  
ATOM    316 2HG  GLU A  21     -14.050   5.576 -21.676  1.00  2.25           H  
ATOM    317  N   CYS A  22     -12.797   5.244 -26.392  1.00  2.35           N  
ATOM    318  CA  CYS A  22     -12.549   5.378 -27.817  1.00  2.35           C  
ATOM    319  C   CYS A  22     -13.390   4.348 -28.555  1.00  2.35           C  
ATOM    320  O   CYS A  22     -14.166   4.683 -29.461  1.00  2.35           O  
ATOM    321  CB  CYS A  22     -11.057   5.161 -28.119  1.00  2.35           C  
ATOM    322  SG  CYS A  22     -10.605   5.262 -29.855  1.00  2.35           S  
ATOM    323  H   CYS A  22     -12.014   5.111 -25.749  1.00  2.35           H  
ATOM    324  HA  CYS A  22     -12.847   6.372 -28.139  1.00  2.35           H  
ATOM    325 1HB  CYS A  22     -10.466   5.891 -27.567  1.00  2.35           H  
ATOM    326 2HB  CYS A  22     -10.758   4.190 -27.775  1.00  2.35           H  
ATOM    327  HG  CYS A  22     -11.344   4.201 -30.256  1.00  2.35           H  
ATOM    328  N   ALA A  23     -13.293   3.093 -28.114  1.00  2.45           N  
ATOM    329  CA  ALA A  23     -14.058   2.027 -28.739  1.00  2.45           C  
ATOM    330  C   ALA A  23     -15.573   2.269 -28.643  1.00  2.45           C  
ATOM    331  O   ALA A  23     -16.304   2.047 -29.611  1.00  2.45           O  
ATOM    332  CB  ALA A  23     -13.699   0.708 -28.085  1.00  2.45           C  
ATOM    333  H   ALA A  23     -12.651   2.881 -27.346  1.00  2.45           H  
ATOM    334  HA  ALA A  23     -13.786   1.992 -29.793  1.00  2.45           H  
ATOM    335 1HB  ALA A  23     -14.243  -0.097 -28.572  1.00  2.45           H  
ATOM    336 2HB  ALA A  23     -12.627   0.540 -28.181  1.00  2.45           H  
ATOM    337 3HB  ALA A  23     -13.966   0.742 -27.032  1.00  2.45           H  
ATOM    338  N   ALA A  24     -16.042   2.776 -27.496  1.00  2.57           N  
ATOM    339  CA  ALA A  24     -17.464   3.044 -27.262  1.00  2.57           C  
ATOM    340  C   ALA A  24     -18.019   4.054 -28.258  1.00  2.57           C  
ATOM    341  O   ALA A  24     -19.173   3.957 -28.680  1.00  2.57           O  
ATOM    342  CB  ALA A  24     -17.679   3.556 -25.850  1.00  2.57           C  
ATOM    343  H   ALA A  24     -15.391   2.940 -26.734  1.00  2.57           H  
ATOM    344  HA  ALA A  24     -18.005   2.109 -27.387  1.00  2.57           H  
ATOM    345 1HB  ALA A  24     -18.741   3.721 -25.681  1.00  2.57           H  
ATOM    346 2HB  ALA A  24     -17.301   2.823 -25.138  1.00  2.57           H  
ATOM    347 3HB  ALA A  24     -17.145   4.491 -25.725  1.00  2.57           H  
ATOM    348  N   GLU A  25     -17.179   5.004 -28.662  1.00  2.71           N  
ATOM    349  CA  GLU A  25     -17.563   6.045 -29.607  1.00  2.71           C  
ATOM    350  C   GLU A  25     -17.459   5.583 -31.059  1.00  2.71           C  
ATOM    351  O   GLU A  25     -17.711   6.366 -31.978  1.00  2.71           O  
ATOM    352  CB  GLU A  25     -16.717   7.313 -29.412  1.00  2.71           C  
ATOM    353  CG  GLU A  25     -16.967   8.043 -28.085  1.00  2.71           C  
ATOM    354  CD  GLU A  25     -16.149   9.315 -27.905  1.00  2.71           C  
ATOM    355  OE1 GLU A  25     -15.379   9.664 -28.780  1.00  2.71           O  
ATOM    356  OE2 GLU A  25     -16.298   9.942 -26.884  1.00  2.71           O  
ATOM    357  H   GLU A  25     -16.243   5.031 -28.248  1.00  2.71           H  
ATOM    358  HA  GLU A  25     -18.604   6.303 -29.415  1.00  2.71           H  
ATOM    359 1HB  GLU A  25     -15.656   7.044 -29.447  1.00  2.71           H  
ATOM    360 2HB  GLU A  25     -16.906   8.009 -30.227  1.00  2.71           H  
ATOM    361 1HG  GLU A  25     -18.024   8.296 -28.023  1.00  2.71           H  
ATOM    362 2HG  GLU A  25     -16.743   7.359 -27.268  1.00  2.71           H  
ATOM    363  N   GLY A  26     -17.067   4.325 -31.276  1.00  2.86           N  
ATOM    364  CA  GLY A  26     -16.917   3.791 -32.616  1.00  2.86           C  
ATOM    365  C   GLY A  26     -15.568   4.133 -33.226  1.00  2.86           C  
ATOM    366  O   GLY A  26     -15.395   4.049 -34.445  1.00  2.86           O  
ATOM    367  H   GLY A  26     -16.873   3.700 -30.495  1.00  2.86           H  
ATOM    368 1HA  GLY A  26     -17.030   2.707 -32.575  1.00  2.86           H  
ATOM    369 2HA  GLY A  26     -17.715   4.172 -33.250  1.00  2.86           H  
ATOM    370  N   ARG A  27     -14.614   4.544 -32.392  1.00  3.01           N  
ATOM    371  CA  ARG A  27     -13.304   4.905 -32.891  1.00  3.01           C  
ATOM    372  C   ARG A  27     -12.309   3.781 -32.603  1.00  3.01           C  
ATOM    373  O   ARG A  27     -12.396   3.098 -31.582  1.00  3.01           O  
ATOM    374  CB  ARG A  27     -12.862   6.226 -32.288  1.00  3.01           C  
ATOM    375  CG  ARG A  27     -13.685   7.421 -32.717  1.00  3.01           C  
ATOM    376  CD  ARG A  27     -13.150   8.738 -32.202  1.00  3.01           C  
ATOM    377  NE  ARG A  27     -13.259   8.923 -30.745  1.00  3.01           N  
ATOM    378  CZ  ARG A  27     -12.226   8.902 -29.873  1.00  3.01           C  
ATOM    379  NH1 ARG A  27     -10.994   8.682 -30.276  1.00  3.01           N  
ATOM    380  NH2 ARG A  27     -12.482   9.126 -28.606  1.00  3.01           N  
ATOM    381  H   ARG A  27     -14.778   4.592 -31.385  1.00  3.01           H  
ATOM    382  HA  ARG A  27     -13.364   5.039 -33.971  1.00  3.01           H  
ATOM    383 1HB  ARG A  27     -12.970   6.177 -31.213  1.00  3.01           H  
ATOM    384 2HB  ARG A  27     -11.830   6.409 -32.514  1.00  3.01           H  
ATOM    385 1HG  ARG A  27     -13.715   7.462 -33.805  1.00  3.01           H  
ATOM    386 2HG  ARG A  27     -14.705   7.299 -32.334  1.00  3.01           H  
ATOM    387 1HD  ARG A  27     -12.100   8.819 -32.470  1.00  3.01           H  
ATOM    388 2HD  ARG A  27     -13.701   9.547 -32.679  1.00  3.01           H  
ATOM    389  HE  ARG A  27     -14.190   9.108 -30.333  1.00  3.01           H  
ATOM    390 1HH1 ARG A  27     -10.807   8.513 -31.253  1.00  3.01           H  
ATOM    391 2HH1 ARG A  27     -10.238   8.678 -29.608  1.00  3.01           H  
ATOM    392 1HH2 ARG A  27     -13.459   9.327 -28.342  1.00  3.01           H  
ATOM    393 2HH2 ARG A  27     -11.747   9.130 -27.921  1.00  3.01           H  
ATOM    394  N   THR A  28     -11.359   3.595 -33.506  1.00  3.13           N  
ATOM    395  CA  THR A  28     -10.382   2.523 -33.375  1.00  3.13           C  
ATOM    396  C   THR A  28      -9.095   3.089 -32.788  1.00  3.13           C  
ATOM    397  O   THR A  28      -8.935   4.310 -32.740  1.00  3.13           O  
ATOM    398  CB  THR A  28     -10.081   1.929 -34.768  1.00  3.13           C  
ATOM    399  OG1 THR A  28      -9.290   2.855 -35.530  1.00  3.13           O  
ATOM    400  CG2 THR A  28     -11.395   1.706 -35.490  1.00  3.13           C  
ATOM    401  H   THR A  28     -11.337   4.192 -34.320  1.00  3.13           H  
ATOM    402  HA  THR A  28     -10.795   1.758 -32.720  1.00  3.13           H  
ATOM    403  HB  THR A  28      -9.590   0.987 -34.712  1.00  3.13           H  
ATOM    404  HG1 THR A  28      -9.275   2.568 -36.455  1.00  3.13           H  
ATOM    405 1HG2 THR A  28     -11.202   1.300 -36.482  1.00  3.13           H  
ATOM    406 2HG2 THR A  28     -12.006   1.004 -34.921  1.00  3.13           H  
ATOM    407 3HG2 THR A  28     -11.928   2.652 -35.585  1.00  3.13           H  
ATOM    408  N   PRO A  29      -8.104   2.259 -32.432  1.00  3.21           N  
ATOM    409  CA  PRO A  29      -6.799   2.697 -32.010  1.00  3.21           C  
ATOM    410  C   PRO A  29      -6.137   3.596 -33.058  1.00  3.21           C  
ATOM    411  O   PRO A  29      -5.196   4.316 -32.732  1.00  3.21           O  
ATOM    412  CB  PRO A  29      -6.052   1.376 -31.796  1.00  3.21           C  
ATOM    413  CG  PRO A  29      -7.138   0.378 -31.465  1.00  3.21           C  
ATOM    414  CD  PRO A  29      -8.306   0.788 -32.318  1.00  3.21           C  
ATOM    415  HA  PRO A  29      -6.909   3.238 -31.069  1.00  3.21           H  
ATOM    416 1HB  PRO A  29      -5.485   1.114 -32.704  1.00  3.21           H  
ATOM    417 2HB  PRO A  29      -5.327   1.488 -30.988  1.00  3.21           H  
ATOM    418 1HG  PRO A  29      -6.788  -0.643 -31.684  1.00  3.21           H  
ATOM    419 2HG  PRO A  29      -7.366   0.410 -30.387  1.00  3.21           H  
ATOM    420 1HD  PRO A  29      -8.195   0.282 -33.273  1.00  3.21           H  
ATOM    421 2HD  PRO A  29      -9.237   0.534 -31.800  1.00  3.21           H  
ATOM    422  N   GLY A  30      -6.570   3.544 -34.336  1.00  3.22           N  
ATOM    423  CA  GLY A  30      -5.960   4.420 -35.322  1.00  3.22           C  
ATOM    424  C   GLY A  30      -6.272   5.865 -34.940  1.00  3.22           C  
ATOM    425  O   GLY A  30      -5.447   6.766 -35.128  1.00  3.22           O  
ATOM    426  H   GLY A  30      -7.368   2.988 -34.634  1.00  3.22           H  
ATOM    427 1HA  GLY A  30      -4.882   4.258 -35.348  1.00  3.22           H  
ATOM    428 2HA  GLY A  30      -6.358   4.197 -36.311  1.00  3.22           H  
ATOM    429  N   ALA A  31      -7.493   6.081 -34.418  1.00  3.20           N  
ATOM    430  CA  ALA A  31      -7.948   7.391 -33.986  1.00  3.20           C  
ATOM    431  C   ALA A  31      -7.093   7.846 -32.833  1.00  3.20           C  
ATOM    432  O   ALA A  31      -6.704   9.015 -32.749  1.00  3.20           O  
ATOM    433  CB  ALA A  31      -9.401   7.353 -33.567  1.00  3.20           C  
ATOM    434  H   ALA A  31      -8.107   5.288 -34.252  1.00  3.20           H  
ATOM    435  HA  ALA A  31      -7.820   8.090 -34.812  1.00  3.20           H  
ATOM    436 1HB  ALA A  31      -9.710   8.346 -33.257  1.00  3.20           H  
ATOM    437 2HB  ALA A  31     -10.014   7.023 -34.402  1.00  3.20           H  
ATOM    438 3HB  ALA A  31      -9.514   6.665 -32.738  1.00  3.20           H  
ATOM    439  N   ILE A  32      -6.763   6.884 -31.964  1.00  3.18           N  
ATOM    440  CA  ILE A  32      -5.915   7.206 -30.834  1.00  3.18           C  
ATOM    441  C   ILE A  32      -4.553   7.635 -31.307  1.00  3.18           C  
ATOM    442  O   ILE A  32      -4.104   8.715 -30.946  1.00  3.18           O  
ATOM    443  CB  ILE A  32      -5.749   6.032 -29.841  1.00  3.18           C  
ATOM    444  CG1 ILE A  32      -7.056   5.765 -29.125  1.00  3.18           C  
ATOM    445  CG2 ILE A  32      -4.600   6.274 -28.909  1.00  3.18           C  
ATOM    446  CD1 ILE A  32      -7.071   4.485 -28.303  1.00  3.18           C  
ATOM    447  H   ILE A  32      -7.143   5.945 -32.107  1.00  3.18           H  
ATOM    448  HA  ILE A  32      -6.363   8.036 -30.298  1.00  3.18           H  
ATOM    449  HB  ILE A  32      -5.524   5.135 -30.398  1.00  3.18           H  
ATOM    450 1HG1 ILE A  32      -7.284   6.597 -28.469  1.00  3.18           H  
ATOM    451 2HG1 ILE A  32      -7.824   5.699 -29.880  1.00  3.18           H  
ATOM    452 1HG2 ILE A  32      -4.492   5.430 -28.244  1.00  3.18           H  
ATOM    453 2HG2 ILE A  32      -3.685   6.400 -29.483  1.00  3.18           H  
ATOM    454 3HG2 ILE A  32      -4.779   7.138 -28.355  1.00  3.18           H  
ATOM    455 1HD1 ILE A  32      -8.048   4.366 -27.837  1.00  3.18           H  
ATOM    456 2HD1 ILE A  32      -6.871   3.629 -28.922  1.00  3.18           H  
ATOM    457 3HD1 ILE A  32      -6.308   4.555 -27.533  1.00  3.18           H  
ATOM    458  N   ASP A  33      -3.940   6.866 -32.192  1.00  3.19           N  
ATOM    459  CA  ASP A  33      -2.617   7.226 -32.670  1.00  3.19           C  
ATOM    460  C   ASP A  33      -2.632   8.591 -33.370  1.00  3.19           C  
ATOM    461  O   ASP A  33      -1.685   9.370 -33.220  1.00  3.19           O  
ATOM    462  CB  ASP A  33      -2.054   6.078 -33.498  1.00  3.19           C  
ATOM    463  CG  ASP A  33      -1.632   4.898 -32.549  1.00  3.19           C  
ATOM    464  OD1 ASP A  33      -1.480   5.129 -31.354  1.00  3.19           O  
ATOM    465  OD2 ASP A  33      -1.509   3.768 -32.969  1.00  3.19           O  
ATOM    466  H   ASP A  33      -4.384   5.999 -32.497  1.00  3.19           H  
ATOM    467  HA  ASP A  33      -1.970   7.320 -31.805  1.00  3.19           H  
ATOM    468 1HB  ASP A  33      -2.820   5.725 -34.195  1.00  3.19           H  
ATOM    469 2HB  ASP A  33      -1.195   6.414 -34.077  1.00  3.19           H  
ATOM    470  N   GLY A  34      -3.719   8.914 -34.079  1.00  3.24           N  
ATOM    471  CA  GLY A  34      -3.863  10.232 -34.691  1.00  3.24           C  
ATOM    472  C   GLY A  34      -3.790  11.303 -33.592  1.00  3.24           C  
ATOM    473  O   GLY A  34      -3.016  12.264 -33.681  1.00  3.24           O  
ATOM    474  H   GLY A  34      -4.459   8.225 -34.214  1.00  3.24           H  
ATOM    475 1HA  GLY A  34      -3.074  10.388 -35.425  1.00  3.24           H  
ATOM    476 2HA  GLY A  34      -4.821  10.289 -35.206  1.00  3.24           H  
ATOM    477  N   ALA A  35      -4.603  11.125 -32.549  1.00  3.33           N  
ATOM    478  CA  ALA A  35      -4.647  12.037 -31.412  1.00  3.33           C  
ATOM    479  C   ALA A  35      -3.287  12.143 -30.726  1.00  3.33           C  
ATOM    480  O   ALA A  35      -2.924  13.206 -30.204  1.00  3.33           O  
ATOM    481  CB  ALA A  35      -5.687  11.570 -30.417  1.00  3.33           C  
ATOM    482  H   ALA A  35      -5.223  10.311 -32.545  1.00  3.33           H  
ATOM    483  HA  ALA A  35      -4.919  13.025 -31.780  1.00  3.33           H  
ATOM    484 1HB  ALA A  35      -5.733  12.260 -29.575  1.00  3.33           H  
ATOM    485 2HB  ALA A  35      -6.659  11.518 -30.904  1.00  3.33           H  
ATOM    486 3HB  ALA A  35      -5.414  10.595 -30.073  1.00  3.33           H  
ATOM    487  N   LEU A  36      -2.516  11.059 -30.738  1.00  3.45           N  
ATOM    488  CA  LEU A  36      -1.228  11.108 -30.082  1.00  3.45           C  
ATOM    489  C   LEU A  36      -0.252  11.897 -30.930  1.00  3.45           C  
ATOM    490  O   LEU A  36       0.552  12.670 -30.406  1.00  3.45           O  
ATOM    491  CB  LEU A  36      -0.700   9.709 -29.862  1.00  3.45           C  
ATOM    492  CG  LEU A  36      -1.576   8.913 -28.992  1.00  3.45           C  
ATOM    493  CD1 LEU A  36      -0.985   7.583 -28.748  1.00  3.45           C  
ATOM    494  CD2 LEU A  36      -1.873   9.679 -27.844  1.00  3.45           C  
ATOM    495  H   LEU A  36      -2.862  10.192 -31.155  1.00  3.45           H  
ATOM    496  HA  LEU A  36      -1.340  11.603 -29.118  1.00  3.45           H  
ATOM    497 1HB  LEU A  36      -0.616   9.205 -30.822  1.00  3.45           H  
ATOM    498 2HB  LEU A  36       0.282   9.763 -29.400  1.00  3.45           H  
ATOM    499  HG  LEU A  36      -2.463   8.731 -29.465  1.00  3.45           H  
ATOM    500 1HD1 LEU A  36      -1.660   7.010 -28.127  1.00  3.45           H  
ATOM    501 2HD1 LEU A  36      -0.837   7.068 -29.699  1.00  3.45           H  
ATOM    502 3HD1 LEU A  36      -0.048   7.691 -28.258  1.00  3.45           H  
ATOM    503 1HD2 LEU A  36      -2.530   9.105 -27.235  1.00  3.45           H  
ATOM    504 2HD2 LEU A  36      -0.982   9.901 -27.335  1.00  3.45           H  
ATOM    505 3HD2 LEU A  36      -2.358  10.607 -28.129  1.00  3.45           H  
ATOM    506  N   ALA A  37      -0.357  11.760 -32.253  1.00  3.53           N  
ATOM    507  CA  ALA A  37       0.481  12.501 -33.187  1.00  3.53           C  
ATOM    508  C   ALA A  37       0.255  13.997 -32.993  1.00  3.53           C  
ATOM    509  O   ALA A  37       1.166  14.812 -33.140  1.00  3.53           O  
ATOM    510  CB  ALA A  37       0.179  12.094 -34.616  1.00  3.53           C  
ATOM    511  H   ALA A  37      -1.030  11.088 -32.628  1.00  3.53           H  
ATOM    512  HA  ALA A  37       1.524  12.278 -32.963  1.00  3.53           H  
ATOM    513 1HB  ALA A  37       0.823  12.645 -35.296  1.00  3.53           H  
ATOM    514 2HB  ALA A  37       0.352  11.025 -34.730  1.00  3.53           H  
ATOM    515 3HB  ALA A  37      -0.856  12.316 -34.845  1.00  3.53           H  
ATOM    516  N   ALA A  38      -0.981  14.336 -32.617  1.00  3.55           N  
ATOM    517  CA  ALA A  38      -1.428  15.698 -32.376  1.00  3.55           C  
ATOM    518  C   ALA A  38      -0.992  16.250 -31.004  1.00  3.55           C  
ATOM    519  O   ALA A  38      -1.274  17.411 -30.697  1.00  3.55           O  
ATOM    520  CB  ALA A  38      -2.942  15.757 -32.479  1.00  3.55           C  
ATOM    521  H   ALA A  38      -1.673  13.589 -32.557  1.00  3.55           H  
ATOM    522  HA  ALA A  38      -0.992  16.330 -33.147  1.00  3.55           H  
ATOM    523 1HB  ALA A  38      -3.274  16.783 -32.342  1.00  3.55           H  
ATOM    524 2HB  ALA A  38      -3.253  15.397 -33.460  1.00  3.55           H  
ATOM    525 3HB  ALA A  38      -3.381  15.133 -31.713  1.00  3.55           H  
ATOM    526  N   GLY A  39      -0.321  15.439 -30.173  1.00  3.49           N  
ATOM    527  CA  GLY A  39       0.138  15.902 -28.863  1.00  3.49           C  
ATOM    528  C   GLY A  39      -0.711  15.500 -27.645  1.00  3.49           C  
ATOM    529  O   GLY A  39      -0.485  16.008 -26.539  1.00  3.49           O  
ATOM    530  H   GLY A  39      -0.091  14.488 -30.452  1.00  3.49           H  
ATOM    531 1HA  GLY A  39       1.151  15.529 -28.714  1.00  3.49           H  
ATOM    532 2HA  GLY A  39       0.221  16.986 -28.890  1.00  3.49           H  
ATOM    533  N   ASN A  40      -1.670  14.585 -27.790  1.00  3.34           N  
ATOM    534  CA  ASN A  40      -2.451  14.233 -26.607  1.00  3.34           C  
ATOM    535  C   ASN A  40      -1.680  13.297 -25.665  1.00  3.34           C  
ATOM    536  O   ASN A  40      -1.848  12.075 -25.683  1.00  3.34           O  
ATOM    537  CB  ASN A  40      -3.774  13.622 -27.021  1.00  3.34           C  
ATOM    538  CG  ASN A  40      -4.707  13.400 -25.862  1.00  3.34           C  
ATOM    539  OD1 ASN A  40      -4.262  13.122 -24.735  1.00  3.34           O  
ATOM    540  ND2 ASN A  40      -5.993  13.518 -26.107  1.00  3.34           N  
ATOM    541  H   ASN A  40      -1.880  14.154 -28.691  1.00  3.34           H  
ATOM    542  HA  ASN A  40      -2.661  15.148 -26.052  1.00  3.34           H  
ATOM    543 1HB  ASN A  40      -4.259  14.265 -27.757  1.00  3.34           H  
ATOM    544 2HB  ASN A  40      -3.589  12.663 -27.508  1.00  3.34           H  
ATOM    545 1HD2 ASN A  40      -6.659  13.383 -25.372  1.00  3.34           H  
ATOM    546 2HD2 ASN A  40      -6.309  13.752 -27.027  1.00  3.34           H  
ATOM    547  N   GLU A  41      -0.890  13.905 -24.784  1.00  3.14           N  
ATOM    548  CA  GLU A  41      -0.028  13.180 -23.841  1.00  3.14           C  
ATOM    549  C   GLU A  41      -0.783  12.281 -22.854  1.00  3.14           C  
ATOM    550  O   GLU A  41      -0.300  11.205 -22.492  1.00  3.14           O  
ATOM    551  CB  GLU A  41       0.844  14.162 -23.055  1.00  3.14           C  
ATOM    552  CG  GLU A  41       1.937  14.840 -23.884  1.00  3.14           C  
ATOM    553  CD  GLU A  41       2.761  15.835 -23.087  1.00  3.14           C  
ATOM    554  OE1 GLU A  41       2.396  16.126 -21.971  1.00  3.14           O  
ATOM    555  OE2 GLU A  41       3.762  16.293 -23.593  1.00  3.14           O  
ATOM    556  H   GLU A  41      -0.825  14.918 -24.872  1.00  3.14           H  
ATOM    557  HA  GLU A  41       0.635  12.547 -24.429  1.00  3.14           H  
ATOM    558 1HB  GLU A  41       0.216  14.943 -22.627  1.00  3.14           H  
ATOM    559 2HB  GLU A  41       1.324  13.639 -22.228  1.00  3.14           H  
ATOM    560 1HG  GLU A  41       2.600  14.073 -24.285  1.00  3.14           H  
ATOM    561 2HG  GLU A  41       1.470  15.352 -24.725  1.00  3.14           H  
ATOM    562  N   GLU A  42      -1.962  12.699 -22.394  1.00  2.90           N  
ATOM    563  CA  GLU A  42      -2.695  11.841 -21.460  1.00  2.90           C  
ATOM    564  C   GLU A  42      -3.052  10.533 -22.154  1.00  2.90           C  
ATOM    565  O   GLU A  42      -2.854   9.437 -21.619  1.00  2.90           O  
ATOM    566  CB  GLU A  42      -3.970  12.513 -20.951  1.00  2.90           C  
ATOM    567  CG  GLU A  42      -4.746  11.673 -19.937  1.00  2.90           C  
ATOM    568  CD  GLU A  42      -5.994  12.348 -19.403  1.00  2.90           C  
ATOM    569  OE1 GLU A  42      -6.278  13.453 -19.804  1.00  2.90           O  
ATOM    570  OE2 GLU A  42      -6.662  11.749 -18.591  1.00  2.90           O  
ATOM    571  H   GLU A  42      -2.343  13.583 -22.705  1.00  2.90           H  
ATOM    572  HA  GLU A  42      -2.049  11.614 -20.611  1.00  2.90           H  
ATOM    573 1HB  GLU A  42      -3.720  13.466 -20.485  1.00  2.90           H  
ATOM    574 2HB  GLU A  42      -4.631  12.722 -21.794  1.00  2.90           H  
ATOM    575 1HG  GLU A  42      -5.024  10.738 -20.413  1.00  2.90           H  
ATOM    576 2HG  GLU A  42      -4.086  11.437 -19.103  1.00  2.90           H  
ATOM    577  N   LEU A  43      -3.575  10.662 -23.367  1.00  2.66           N  
ATOM    578  CA  LEU A  43      -3.949   9.518 -24.162  1.00  2.66           C  
ATOM    579  C   LEU A  43      -2.709   8.686 -24.505  1.00  2.66           C  
ATOM    580  O   LEU A  43      -2.797   7.464 -24.608  1.00  2.66           O  
ATOM    581  CB  LEU A  43      -4.702   9.964 -25.398  1.00  2.66           C  
ATOM    582  CG  LEU A  43      -5.313   8.887 -26.206  1.00  2.66           C  
ATOM    583  CD1 LEU A  43      -6.350   8.117 -25.377  1.00  2.66           C  
ATOM    584  CD2 LEU A  43      -5.914   9.527 -27.426  1.00  2.66           C  
ATOM    585  H   LEU A  43      -3.714  11.590 -23.762  1.00  2.66           H  
ATOM    586  HA  LEU A  43      -4.623   8.903 -23.572  1.00  2.66           H  
ATOM    587 1HB  LEU A  43      -5.503  10.626 -25.084  1.00  2.66           H  
ATOM    588 2HB  LEU A  43      -4.025  10.525 -26.035  1.00  2.66           H  
ATOM    589  HG  LEU A  43      -4.549   8.183 -26.485  1.00  2.66           H  
ATOM    590 1HD1 LEU A  43      -6.786   7.319 -25.981  1.00  2.66           H  
ATOM    591 2HD1 LEU A  43      -5.875   7.685 -24.507  1.00  2.66           H  
ATOM    592 3HD1 LEU A  43      -7.138   8.798 -25.056  1.00  2.66           H  
ATOM    593 1HD2 LEU A  43      -6.363   8.784 -28.060  1.00  2.66           H  
ATOM    594 2HD2 LEU A  43      -6.671  10.247 -27.125  1.00  2.66           H  
ATOM    595 3HD2 LEU A  43      -5.115  10.034 -27.956  1.00  2.66           H  
ATOM    596  N   LEU A  44      -1.556   9.339 -24.710  1.00  2.44           N  
ATOM    597  CA  LEU A  44      -0.320   8.612 -25.007  1.00  2.44           C  
ATOM    598  C   LEU A  44      -0.022   7.669 -23.890  1.00  2.44           C  
ATOM    599  O   LEU A  44       0.211   6.478 -24.111  1.00  2.44           O  
ATOM    600  CB  LEU A  44       0.876   9.558 -25.172  1.00  2.44           C  
ATOM    601  CG  LEU A  44       2.231   8.897 -25.383  1.00  2.44           C  
ATOM    602  CD1 LEU A  44       2.213   8.063 -26.636  1.00  2.44           C  
ATOM    603  CD2 LEU A  44       3.279   9.986 -25.477  1.00  2.44           C  
ATOM    604  H   LEU A  44      -1.547  10.358 -24.680  1.00  2.44           H  
ATOM    605  HA  LEU A  44      -0.455   8.029 -25.912  1.00  2.44           H  
ATOM    606 1HB  LEU A  44       0.700  10.245 -25.986  1.00  2.44           H  
ATOM    607 2HB  LEU A  44       0.969  10.136 -24.270  1.00  2.44           H  
ATOM    608  HG  LEU A  44       2.458   8.237 -24.538  1.00  2.44           H  
ATOM    609 1HD1 LEU A  44       3.192   7.596 -26.769  1.00  2.44           H  
ATOM    610 2HD1 LEU A  44       1.455   7.287 -26.536  1.00  2.44           H  
ATOM    611 3HD1 LEU A  44       1.989   8.696 -27.492  1.00  2.44           H  
ATOM    612 1HD2 LEU A  44       4.260   9.529 -25.622  1.00  2.44           H  
ATOM    613 2HD2 LEU A  44       3.048  10.638 -26.320  1.00  2.44           H  
ATOM    614 3HD2 LEU A  44       3.281  10.569 -24.556  1.00  2.44           H  
ATOM    615  N   ALA A  45      -0.057   8.193 -22.671  1.00  2.27           N  
ATOM    616  CA  ALA A  45       0.192   7.364 -21.518  1.00  2.27           C  
ATOM    617  C   ALA A  45      -0.824   6.228 -21.476  1.00  2.27           C  
ATOM    618  O   ALA A  45      -0.484   5.092 -21.145  1.00  2.27           O  
ATOM    619  CB  ALA A  45       0.112   8.204 -20.258  1.00  2.27           C  
ATOM    620  H   ALA A  45      -0.256   9.190 -22.553  1.00  2.27           H  
ATOM    621  HA  ALA A  45       1.188   6.931 -21.612  1.00  2.27           H  
ATOM    622 1HB  ALA A  45       0.311   7.581 -19.390  1.00  2.27           H  
ATOM    623 2HB  ALA A  45       0.849   9.005 -20.314  1.00  2.27           H  
ATOM    624 3HB  ALA A  45      -0.885   8.636 -20.177  1.00  2.27           H  
ATOM    625  N   ALA A  46      -2.078   6.523 -21.837  1.00  2.14           N  
ATOM    626  CA  ALA A  46      -3.104   5.495 -21.851  1.00  2.14           C  
ATOM    627  C   ALA A  46      -2.836   4.388 -22.860  1.00  2.14           C  
ATOM    628  O   ALA A  46      -3.032   3.199 -22.585  1.00  2.14           O  
ATOM    629  CB  ALA A  46      -4.446   6.098 -22.182  1.00  2.14           C  
ATOM    630  H   ALA A  46      -2.324   7.486 -22.069  1.00  2.14           H  
ATOM    631  HA  ALA A  46      -3.112   5.071 -20.868  1.00  2.14           H  
ATOM    632 1HB  ALA A  46      -5.215   5.334 -22.162  1.00  2.14           H  
ATOM    633 2HB  ALA A  46      -4.657   6.869 -21.460  1.00  2.14           H  
ATOM    634 3HB  ALA A  46      -4.419   6.518 -23.156  1.00  2.14           H  
ATOM    635  N   LYS A  47      -2.366   4.778 -24.032  1.00  2.06           N  
ATOM    636  CA  LYS A  47      -2.104   3.834 -25.097  1.00  2.06           C  
ATOM    637  C   LYS A  47      -0.937   2.949 -24.702  1.00  2.06           C  
ATOM    638  O   LYS A  47      -1.011   1.722 -24.831  1.00  2.06           O  
ATOM    639  CB  LYS A  47      -1.872   4.625 -26.392  1.00  2.06           C  
ATOM    640  CG  LYS A  47      -1.569   3.860 -27.708  1.00  2.06           C  
ATOM    641  CD  LYS A  47      -2.664   2.875 -28.115  1.00  2.06           C  
ATOM    642  CE  LYS A  47      -2.777   2.727 -29.674  1.00  2.06           C  
ATOM    643  NZ  LYS A  47      -1.454   2.741 -30.387  1.00  2.06           N  
ATOM    644  H   LYS A  47      -2.224   5.772 -24.202  1.00  2.06           H  
ATOM    645  HA  LYS A  47      -2.982   3.202 -25.227  1.00  2.06           H  
ATOM    646 1HB  LYS A  47      -2.742   5.256 -26.573  1.00  2.06           H  
ATOM    647 2HB  LYS A  47      -1.034   5.306 -26.228  1.00  2.06           H  
ATOM    648 1HG  LYS A  47      -1.438   4.577 -28.524  1.00  2.06           H  
ATOM    649 2HG  LYS A  47      -0.634   3.314 -27.586  1.00  2.06           H  
ATOM    650 1HD  LYS A  47      -2.444   1.899 -27.683  1.00  2.06           H  
ATOM    651 2HD  LYS A  47      -3.621   3.215 -27.726  1.00  2.06           H  
ATOM    652 1HE  LYS A  47      -3.262   1.783 -29.881  1.00  2.06           H  
ATOM    653 2HE  LYS A  47      -3.395   3.538 -30.073  1.00  2.06           H  
ATOM    654 1HZ  LYS A  47      -1.585   2.673 -31.414  1.00  2.06           H  
ATOM    655 2HZ  LYS A  47      -1.044   3.662 -30.239  1.00  2.06           H  
ATOM    656 3HZ  LYS A  47      -0.840   2.019 -30.075  1.00  2.06           H  
ATOM    657  N   GLU A  48       0.130   3.558 -24.182  1.00  2.05           N  
ATOM    658  CA  GLU A  48       1.285   2.776 -23.784  1.00  2.05           C  
ATOM    659  C   GLU A  48       0.965   1.868 -22.592  1.00  2.05           C  
ATOM    660  O   GLU A  48       1.345   0.696 -22.585  1.00  2.05           O  
ATOM    661  CB  GLU A  48       2.462   3.701 -23.445  1.00  2.05           C  
ATOM    662  CG  GLU A  48       3.066   4.446 -24.654  1.00  2.05           C  
ATOM    663  CD  GLU A  48       4.218   5.373 -24.286  1.00  2.05           C  
ATOM    664  OE1 GLU A  48       4.485   5.531 -23.116  1.00  2.05           O  
ATOM    665  OE2 GLU A  48       4.832   5.911 -25.182  1.00  2.05           O  
ATOM    666  H   GLU A  48       0.137   4.574 -24.079  1.00  2.05           H  
ATOM    667  HA  GLU A  48       1.575   2.144 -24.623  1.00  2.05           H  
ATOM    668 1HB  GLU A  48       2.125   4.457 -22.729  1.00  2.05           H  
ATOM    669 2HB  GLU A  48       3.254   3.125 -22.967  1.00  2.05           H  
ATOM    670 1HG  GLU A  48       3.418   3.716 -25.380  1.00  2.05           H  
ATOM    671 2HG  GLU A  48       2.275   5.033 -25.125  1.00  2.05           H  
ATOM    672  N   ALA A  49       0.222   2.383 -21.600  1.00  2.10           N  
ATOM    673  CA  ALA A  49      -0.106   1.579 -20.428  1.00  2.10           C  
ATOM    674  C   ALA A  49      -0.940   0.374 -20.809  1.00  2.10           C  
ATOM    675  O   ALA A  49      -0.701  -0.733 -20.313  1.00  2.10           O  
ATOM    676  CB  ALA A  49      -0.859   2.418 -19.412  1.00  2.10           C  
ATOM    677  H   ALA A  49      -0.084   3.354 -21.631  1.00  2.10           H  
ATOM    678  HA  ALA A  49       0.824   1.225 -19.988  1.00  2.10           H  
ATOM    679 1HB  ALA A  49      -1.085   1.823 -18.532  1.00  2.10           H  
ATOM    680 2HB  ALA A  49      -0.252   3.276 -19.124  1.00  2.10           H  
ATOM    681 3HB  ALA A  49      -1.777   2.766 -19.862  1.00  2.10           H  
ATOM    682  N   CYS A  50      -1.898   0.562 -21.715  1.00  2.23           N  
ATOM    683  CA  CYS A  50      -2.722  -0.549 -22.133  1.00  2.23           C  
ATOM    684  C   CYS A  50      -1.898  -1.548 -22.917  1.00  2.23           C  
ATOM    685  O   CYS A  50      -2.057  -2.753 -22.741  1.00  2.23           O  
ATOM    686  CB  CYS A  50      -3.891  -0.070 -22.973  1.00  2.23           C  
ATOM    687  SG  CYS A  50      -5.077   0.861 -22.023  1.00  2.23           S  
ATOM    688  H   CYS A  50      -2.082   1.491 -22.103  1.00  2.23           H  
ATOM    689  HA  CYS A  50      -3.119  -1.038 -21.245  1.00  2.23           H  
ATOM    690 1HB  CYS A  50      -3.525   0.572 -23.782  1.00  2.23           H  
ATOM    691 2HB  CYS A  50      -4.397  -0.923 -23.422  1.00  2.23           H  
ATOM    692  HG  CYS A  50      -4.307   1.979 -21.975  1.00  2.23           H  
ATOM    693  N   ALA A  51      -0.993  -1.051 -23.772  1.00  2.44           N  
ATOM    694  CA  ALA A  51      -0.154  -1.927 -24.576  1.00  2.44           C  
ATOM    695  C   ALA A  51       0.702  -2.829 -23.697  1.00  2.44           C  
ATOM    696  O   ALA A  51       0.915  -3.996 -24.020  1.00  2.44           O  
ATOM    697  CB  ALA A  51       0.733  -1.103 -25.491  1.00  2.44           C  
ATOM    698  H   ALA A  51      -0.901  -0.042 -23.898  1.00  2.44           H  
ATOM    699  HA  ALA A  51      -0.806  -2.561 -25.178  1.00  2.44           H  
ATOM    700 1HB  ALA A  51       1.337  -1.765 -26.105  1.00  2.44           H  
ATOM    701 2HB  ALA A  51       0.110  -0.474 -26.128  1.00  2.44           H  
ATOM    702 3HB  ALA A  51       1.382  -0.473 -24.887  1.00  2.44           H  
ATOM    703  N   GLU A  52       1.196  -2.298 -22.577  1.00  2.71           N  
ATOM    704  CA  GLU A  52       1.988  -3.132 -21.685  1.00  2.71           C  
ATOM    705  C   GLU A  52       1.099  -4.098 -20.900  1.00  2.71           C  
ATOM    706  O   GLU A  52       1.471  -5.252 -20.678  1.00  2.71           O  
ATOM    707  CB  GLU A  52       2.828  -2.283 -20.721  1.00  2.71           C  
ATOM    708  CG  GLU A  52       3.974  -1.502 -21.383  1.00  2.71           C  
ATOM    709  CD  GLU A  52       4.854  -0.745 -20.387  1.00  2.71           C  
ATOM    710  OE1 GLU A  52       4.543  -0.739 -19.217  1.00  2.71           O  
ATOM    711  OE2 GLU A  52       5.846  -0.189 -20.807  1.00  2.71           O  
ATOM    712  H   GLU A  52       1.035  -1.312 -22.366  1.00  2.71           H  
ATOM    713  HA  GLU A  52       2.671  -3.724 -22.291  1.00  2.71           H  
ATOM    714 1HB  GLU A  52       2.176  -1.556 -20.228  1.00  2.71           H  
ATOM    715 2HB  GLU A  52       3.252  -2.922 -19.948  1.00  2.71           H  
ATOM    716 1HG  GLU A  52       4.594  -2.198 -21.946  1.00  2.71           H  
ATOM    717 2HG  GLU A  52       3.542  -0.793 -22.090  1.00  2.71           H  
ATOM    718  N   ALA A  53      -0.075  -3.626 -20.469  1.00  3.03           N  
ATOM    719  CA  ALA A  53      -1.005  -4.443 -19.696  1.00  3.03           C  
ATOM    720  C   ALA A  53      -1.550  -5.654 -20.457  1.00  3.03           C  
ATOM    721  O   ALA A  53      -1.709  -6.728 -19.868  1.00  3.03           O  
ATOM    722  CB  ALA A  53      -2.174  -3.593 -19.251  1.00  3.03           C  
ATOM    723  H   ALA A  53      -0.326  -2.656 -20.661  1.00  3.03           H  
ATOM    724  HA  ALA A  53      -0.471  -4.807 -18.820  1.00  3.03           H  
ATOM    725 1HB  ALA A  53      -2.846  -4.186 -18.637  1.00  3.03           H  
ATOM    726 2HB  ALA A  53      -1.793  -2.755 -18.679  1.00  3.03           H  
ATOM    727 3HB  ALA A  53      -2.707  -3.226 -20.125  1.00  3.03           H  
ATOM    728  N   THR A  54      -1.841  -5.475 -21.749  1.00  3.36           N  
ATOM    729  CA  THR A  54      -2.450  -6.520 -22.565  1.00  3.36           C  
ATOM    730  C   THR A  54      -2.514  -6.149 -24.048  1.00  3.36           C  
ATOM    731  O   THR A  54      -3.530  -5.620 -24.503  1.00  3.36           O  
ATOM    732  OXT THR A  54      -1.749  -6.725 -24.820  1.00  3.36           O  
ATOM    733  CB  THR A  54      -3.878  -6.818 -22.062  1.00  3.36           C  
ATOM    734  OG1 THR A  54      -4.463  -7.857 -22.860  1.00  3.36           O  
ATOM    735  CG2 THR A  54      -4.738  -5.552 -22.126  1.00  3.36           C  
ATOM    736  H   THR A  54      -1.681  -4.557 -22.164  1.00  3.36           H  
ATOM    737  HA  THR A  54      -1.845  -7.422 -22.470  1.00  3.36           H  
ATOM    738  HB  THR A  54      -3.837  -7.162 -21.033  1.00  3.36           H  
ATOM    739  HG1 THR A  54      -5.318  -8.099 -22.494  1.00  3.36           H  
ATOM    740 1HG2 THR A  54      -5.739  -5.776 -21.762  1.00  3.36           H  
ATOM    741 2HG2 THR A  54      -4.293  -4.774 -21.507  1.00  3.36           H  
ATOM    742 3HG2 THR A  54      -4.799  -5.200 -23.153  1.00  3.36           H  
TER     743
ENDMDL

REMARK ID 640587 MODEL 2 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.965  -0.658  -1.876  1.00 16.11           N  
ATOM      2  CA  MET A   1       2.287  -0.747  -1.268  1.00 16.11           C  
ATOM      3  C   MET A   1       2.782   0.606  -0.760  1.00 16.11           C  
ATOM      4  O   MET A   1       2.110   1.631  -0.911  1.00 16.11           O  
ATOM      5  CB  MET A   1       3.288  -1.300  -2.272  1.00 16.11           C  
ATOM      6  CG  MET A   1       3.540  -0.394  -3.457  1.00 16.11           C  
ATOM      7  SD  MET A   1       4.793  -1.039  -4.554  1.00 16.11           S  
ATOM      8  CE  MET A   1       6.226  -0.872  -3.496  1.00 16.11           C  
ATOM      9 1H   MET A   1       0.478  -1.533  -1.740  1.00 16.11           H  
ATOM     10 2H   MET A   1       0.440   0.087  -1.442  1.00 16.11           H  
ATOM     11 3H   MET A   1       1.057  -0.478  -2.865  1.00 16.11           H  
ATOM     12  HA  MET A   1       2.229  -1.422  -0.414  1.00 16.11           H  
ATOM     13 1HB  MET A   1       4.238  -1.493  -1.784  1.00 16.11           H  
ATOM     14 2HB  MET A   1       2.922  -2.253  -2.659  1.00 16.11           H  
ATOM     15 1HG  MET A   1       2.616  -0.277  -4.023  1.00 16.11           H  
ATOM     16 2HG  MET A   1       3.850   0.578  -3.119  1.00 16.11           H  
ATOM     17 1HE  MET A   1       7.114  -1.215  -4.029  1.00 16.11           H  
ATOM     18 2HE  MET A   1       6.351   0.156  -3.226  1.00 16.11           H  
ATOM     19 3HE  MET A   1       6.088  -1.466  -2.595  1.00 16.11           H  
ATOM     20  N   ALA A   2       3.987   0.609  -0.184  1.00 12.37           N  
ATOM     21  CA  ALA A   2       4.572   1.829   0.375  1.00 12.37           C  
ATOM     22  C   ALA A   2       4.780   2.944  -0.642  1.00 12.37           C  
ATOM     23  O   ALA A   2       4.547   4.110  -0.327  1.00 12.37           O  
ATOM     24  CB  ALA A   2       5.908   1.508   1.000  1.00 12.37           C  
ATOM     25  H   ALA A   2       4.502  -0.255  -0.092  1.00 12.37           H  
ATOM     26  HA  ALA A   2       3.896   2.198   1.145  1.00 12.37           H  
ATOM     27 1HB  ALA A   2       6.322   2.409   1.452  1.00 12.37           H  
ATOM     28 2HB  ALA A   2       5.780   0.744   1.766  1.00 12.37           H  
ATOM     29 3HB  ALA A   2       6.590   1.142   0.233  1.00 12.37           H  
ATOM     30  N   GLU A   3       5.203   2.611  -1.862  1.00  9.24           N  
ATOM     31  CA  GLU A   3       5.417   3.664  -2.849  1.00  9.24           C  
ATOM     32  C   GLU A   3       4.107   4.363  -3.165  1.00  9.24           C  
ATOM     33  O   GLU A   3       4.062   5.586  -3.291  1.00  9.24           O  
ATOM     34  CB  GLU A   3       6.057   3.107  -4.120  1.00  9.24           C  
ATOM     35  CG  GLU A   3       7.523   2.693  -3.952  1.00  9.24           C  
ATOM     36  CD  GLU A   3       8.101   2.028  -5.181  1.00  9.24           C  
ATOM     37  OE1 GLU A   3       7.364   1.779  -6.104  1.00  9.24           O  
ATOM     38  OE2 GLU A   3       9.282   1.768  -5.190  1.00  9.24           O  
ATOM     39  H   GLU A   3       5.386   1.647  -2.092  1.00  9.24           H  
ATOM     40  HA  GLU A   3       6.098   4.401  -2.423  1.00  9.24           H  
ATOM     41 1HB  GLU A   3       5.494   2.239  -4.462  1.00  9.24           H  
ATOM     42 2HB  GLU A   3       6.008   3.858  -4.909  1.00  9.24           H  
ATOM     43 1HG  GLU A   3       8.105   3.589  -3.742  1.00  9.24           H  
ATOM     44 2HG  GLU A   3       7.619   2.036  -3.094  1.00  9.24           H  
ATOM     45  N   TYR A   4       3.027   3.590  -3.257  1.00  6.94           N  
ATOM     46  CA  TYR A   4       1.717   4.166  -3.507  1.00  6.94           C  
ATOM     47  C   TYR A   4       1.377   5.126  -2.394  1.00  6.94           C  
ATOM     48  O   TYR A   4       0.955   6.254  -2.643  1.00  6.94           O  
ATOM     49  CB  TYR A   4       0.623   3.114  -3.630  1.00  6.94           C  
ATOM     50  CG  TYR A   4      -0.752   3.750  -3.787  1.00  6.94           C  
ATOM     51  CD1 TYR A   4      -1.150   4.251  -5.018  1.00  6.94           C  
ATOM     52  CD2 TYR A   4      -1.610   3.841  -2.694  1.00  6.94           C  
ATOM     53  CE1 TYR A   4      -2.395   4.839  -5.156  1.00  6.94           C  
ATOM     54  CE2 TYR A   4      -2.853   4.425  -2.838  1.00  6.94           C  
ATOM     55  CZ  TYR A   4      -3.247   4.922  -4.063  1.00  6.94           C  
ATOM     56  OH  TYR A   4      -4.488   5.504  -4.211  1.00  6.94           O  
ATOM     57  H   TYR A   4       3.124   2.596  -3.133  1.00  6.94           H  
ATOM     58  HA  TYR A   4       1.758   4.736  -4.437  1.00  6.94           H  
ATOM     59 1HB  TYR A   4       0.814   2.475  -4.491  1.00  6.94           H  
ATOM     60 2HB  TYR A   4       0.610   2.489  -2.745  1.00  6.94           H  
ATOM     61  HD1 TYR A   4      -0.479   4.185  -5.876  1.00  6.94           H  
ATOM     62  HD2 TYR A   4      -1.299   3.451  -1.724  1.00  6.94           H  
ATOM     63  HE1 TYR A   4      -2.706   5.231  -6.125  1.00  6.94           H  
ATOM     64  HE2 TYR A   4      -3.523   4.490  -1.984  1.00  6.94           H  
ATOM     65  HH  TYR A   4      -4.923   5.557  -3.356  1.00  6.94           H  
ATOM     66  N   ALA A   5       1.538   4.662  -1.153  1.00  5.40           N  
ATOM     67  CA  ALA A   5       1.218   5.477   0.005  1.00  5.40           C  
ATOM     68  C   ALA A   5       2.026   6.774   0.003  1.00  5.40           C  
ATOM     69  O   ALA A   5       1.504   7.839   0.341  1.00  5.40           O  
ATOM     70  CB  ALA A   5       1.492   4.693   1.272  1.00  5.40           C  
ATOM     71  H   ALA A   5       1.889   3.711  -1.017  1.00  5.40           H  
ATOM     72  HA  ALA A   5       0.160   5.731  -0.043  1.00  5.40           H  
ATOM     73 1HB  ALA A   5       1.229   5.294   2.139  1.00  5.40           H  
ATOM     74 2HB  ALA A   5       0.899   3.779   1.265  1.00  5.40           H  
ATOM     75 3HB  ALA A   5       2.548   4.438   1.315  1.00  5.40           H  
ATOM     76  N   LYS A   6       3.293   6.699  -0.419  1.00  4.43           N  
ATOM     77  CA  LYS A   6       4.120   7.893  -0.496  1.00  4.43           C  
ATOM     78  C   LYS A   6       3.530   8.859  -1.513  1.00  4.43           C  
ATOM     79  O   LYS A   6       3.290  10.026  -1.193  1.00  4.43           O  
ATOM     80  CB  LYS A   6       5.557   7.536  -0.880  1.00  4.43           C  
ATOM     81  CG  LYS A   6       6.537   8.721  -0.943  1.00  4.43           C  
ATOM     82  CD  LYS A   6       7.950   8.243  -1.309  1.00  4.43           C  
ATOM     83  CE  LYS A   6       8.981   9.376  -1.237  1.00  4.43           C  
ATOM     84  NZ  LYS A   6       8.744  10.419  -2.268  1.00  4.43           N  
ATOM     85  H   LYS A   6       3.692   5.793  -0.662  1.00  4.43           H  
ATOM     86  HA  LYS A   6       4.123   8.382   0.477  1.00  4.43           H  
ATOM     87 1HB  LYS A   6       5.947   6.801  -0.175  1.00  4.43           H  
ATOM     88 2HB  LYS A   6       5.558   7.067  -1.861  1.00  4.43           H  
ATOM     89 1HG  LYS A   6       6.195   9.438  -1.699  1.00  4.43           H  
ATOM     90 2HG  LYS A   6       6.567   9.226   0.021  1.00  4.43           H  
ATOM     91 1HD  LYS A   6       8.249   7.446  -0.628  1.00  4.43           H  
ATOM     92 2HD  LYS A   6       7.938   7.843  -2.324  1.00  4.43           H  
ATOM     93 1HE  LYS A   6       8.933   9.839  -0.253  1.00  4.43           H  
ATOM     94 2HE  LYS A   6       9.976   8.959  -1.384  1.00  4.43           H  
ATOM     95 1HZ  LYS A   6       9.428  11.150  -2.192  1.00  4.43           H  
ATOM     96 2HZ  LYS A   6       8.787  10.023  -3.189  1.00  4.43           H  
ATOM     97 3HZ  LYS A   6       7.813  10.838  -2.131  1.00  4.43           H  
ATOM     98  N   GLU A   7       3.247   8.369  -2.727  1.00  3.86           N  
ATOM     99  CA  GLU A   7       2.703   9.231  -3.773  1.00  3.86           C  
ATOM    100  C   GLU A   7       1.351   9.808  -3.369  1.00  3.86           C  
ATOM    101  O   GLU A   7       1.051  10.968  -3.656  1.00  3.86           O  
ATOM    102  CB  GLU A   7       2.579   8.481  -5.112  1.00  3.86           C  
ATOM    103  CG  GLU A   7       3.919   8.164  -5.806  1.00  3.86           C  
ATOM    104  CD  GLU A   7       3.762   7.451  -7.153  1.00  3.86           C  
ATOM    105  OE1 GLU A   7       2.662   7.075  -7.493  1.00  3.86           O  
ATOM    106  OE2 GLU A   7       4.749   7.304  -7.841  1.00  3.86           O  
ATOM    107  H   GLU A   7       3.436   7.384  -2.929  1.00  3.86           H  
ATOM    108  HA  GLU A   7       3.395  10.064  -3.917  1.00  3.86           H  
ATOM    109 1HB  GLU A   7       2.065   7.531  -4.940  1.00  3.86           H  
ATOM    110 2HB  GLU A   7       1.969   9.063  -5.801  1.00  3.86           H  
ATOM    111 1HG  GLU A   7       4.461   9.096  -5.960  1.00  3.86           H  
ATOM    112 2HG  GLU A   7       4.511   7.538  -5.137  1.00  3.86           H  
ATOM    113  N   LEU A   8       0.545   9.008  -2.677  1.00  3.50           N  
ATOM    114  CA  LEU A   8      -0.759   9.440  -2.213  1.00  3.50           C  
ATOM    115  C   LEU A   8      -0.590  10.606  -1.252  1.00  3.50           C  
ATOM    116  O   LEU A   8      -1.259  11.638  -1.383  1.00  3.50           O  
ATOM    117  CB  LEU A   8      -1.466   8.282  -1.511  1.00  3.50           C  
ATOM    118  CG  LEU A   8      -2.830   8.567  -0.938  1.00  3.50           C  
ATOM    119  CD1 LEU A   8      -3.770   8.950  -2.068  1.00  3.50           C  
ATOM    120  CD2 LEU A   8      -3.312   7.333  -0.203  1.00  3.50           C  
ATOM    121  H   LEU A   8       0.839   8.054  -2.488  1.00  3.50           H  
ATOM    122  HA  LEU A   8      -1.348   9.764  -3.069  1.00  3.50           H  
ATOM    123 1HB  LEU A   8      -1.559   7.454  -2.215  1.00  3.50           H  
ATOM    124 2HB  LEU A   8      -0.839   7.952  -0.692  1.00  3.50           H  
ATOM    125  HG  LEU A   8      -2.772   9.404  -0.242  1.00  3.50           H  
ATOM    126 1HD1 LEU A   8      -4.761   9.161  -1.664  1.00  3.50           H  
ATOM    127 2HD1 LEU A   8      -3.388   9.839  -2.573  1.00  3.50           H  
ATOM    128 3HD1 LEU A   8      -3.834   8.125  -2.780  1.00  3.50           H  
ATOM    129 1HD2 LEU A   8      -4.299   7.520   0.221  1.00  3.50           H  
ATOM    130 2HD2 LEU A   8      -3.367   6.507  -0.893  1.00  3.50           H  
ATOM    131 3HD2 LEU A   8      -2.609   7.092   0.597  1.00  3.50           H  
ATOM    132  N   ALA A   9       0.312  10.448  -0.280  1.00  3.21           N  
ATOM    133  CA  ALA A   9       0.563  11.504   0.678  1.00  3.21           C  
ATOM    134  C   ALA A   9       1.057  12.764  -0.018  1.00  3.21           C  
ATOM    135  O   ALA A   9       0.600  13.864   0.294  1.00  3.21           O  
ATOM    136  CB  ALA A   9       1.586  11.044   1.698  1.00  3.21           C  
ATOM    137  H   ALA A   9       0.832   9.572  -0.200  1.00  3.21           H  
ATOM    138  HA  ALA A   9      -0.375  11.738   1.182  1.00  3.21           H  
ATOM    139 1HB  ALA A   9       1.758  11.831   2.427  1.00  3.21           H  
ATOM    140 2HB  ALA A   9       1.218  10.150   2.201  1.00  3.21           H  
ATOM    141 3HB  ALA A   9       2.520  10.809   1.186  1.00  3.21           H  
ATOM    142  N   GLU A  10       1.949  12.613  -1.005  1.00  2.95           N  
ATOM    143  CA  GLU A  10       2.451  13.791  -1.701  1.00  2.95           C  
ATOM    144  C   GLU A  10       1.324  14.473  -2.459  1.00  2.95           C  
ATOM    145  O   GLU A  10       1.228  15.704  -2.469  1.00  2.95           O  
ATOM    146  CB  GLU A  10       3.594  13.434  -2.664  1.00  2.95           C  
ATOM    147  CG  GLU A  10       4.898  13.009  -1.980  1.00  2.95           C  
ATOM    148  CD  GLU A  10       6.008  12.656  -2.952  1.00  2.95           C  
ATOM    149  OE1 GLU A  10       5.808  12.750  -4.141  1.00  2.95           O  
ATOM    150  OE2 GLU A  10       7.065  12.261  -2.488  1.00  2.95           O  
ATOM    151  H   GLU A  10       2.303  11.684  -1.239  1.00  2.95           H  
ATOM    152  HA  GLU A  10       2.835  14.491  -0.960  1.00  2.95           H  
ATOM    153 1HB  GLU A  10       3.275  12.612  -3.305  1.00  2.95           H  
ATOM    154 2HB  GLU A  10       3.809  14.288  -3.306  1.00  2.95           H  
ATOM    155 1HG  GLU A  10       5.238  13.820  -1.339  1.00  2.95           H  
ATOM    156 2HG  GLU A  10       4.694  12.149  -1.345  1.00  2.95           H  
ATOM    157  N   ALA A  11       0.430  13.679  -3.063  1.00  2.71           N  
ATOM    158  CA  ALA A  11      -0.693  14.238  -3.795  1.00  2.71           C  
ATOM    159  C   ALA A  11      -1.558  15.070  -2.870  1.00  2.71           C  
ATOM    160  O   ALA A  11      -1.997  16.158  -3.245  1.00  2.71           O  
ATOM    161  CB  ALA A  11      -1.526  13.136  -4.428  1.00  2.71           C  
ATOM    162  H   ALA A  11       0.556  12.666  -3.042  1.00  2.71           H  
ATOM    163  HA  ALA A  11      -0.299  14.888  -4.575  1.00  2.71           H  
ATOM    164 1HB  ALA A  11      -2.350  13.577  -4.984  1.00  2.71           H  
ATOM    165 2HB  ALA A  11      -0.900  12.550  -5.100  1.00  2.71           H  
ATOM    166 3HB  ALA A  11      -1.922  12.489  -3.651  1.00  2.71           H  
ATOM    167  N   LEU A  12      -1.769  14.584  -1.642  1.00  2.49           N  
ATOM    168  CA  LEU A  12      -2.574  15.330  -0.690  1.00  2.49           C  
ATOM    169  C   LEU A  12      -1.873  16.601  -0.249  1.00  2.49           C  
ATOM    170  O   LEU A  12      -2.491  17.659  -0.158  1.00  2.49           O  
ATOM    171  CB  LEU A  12      -2.956  14.505   0.531  1.00  2.49           C  
ATOM    172  CG  LEU A  12      -3.820  15.314   1.513  1.00  2.49           C  
ATOM    173  CD1 LEU A  12      -5.093  15.808   0.780  1.00  2.49           C  
ATOM    174  CD2 LEU A  12      -4.181  14.464   2.715  1.00  2.49           C  
ATOM    175  H   LEU A  12      -1.391  13.667  -1.390  1.00  2.49           H  
ATOM    176  HA  LEU A  12      -3.498  15.610  -1.187  1.00  2.49           H  
ATOM    177 1HB  LEU A  12      -3.509  13.624   0.211  1.00  2.49           H  
ATOM    178 2HB  LEU A  12      -2.043  14.187   1.042  1.00  2.49           H  
ATOM    179  HG  LEU A  12      -3.260  16.180   1.839  1.00  2.49           H  
ATOM    180 1HD1 LEU A  12      -5.696  16.405   1.457  1.00  2.49           H  
ATOM    181 2HD1 LEU A  12      -4.812  16.416  -0.068  1.00  2.49           H  
ATOM    182 3HD1 LEU A  12      -5.672  14.953   0.436  1.00  2.49           H  
ATOM    183 1HD2 LEU A  12      -4.783  15.053   3.406  1.00  2.49           H  
ATOM    184 2HD2 LEU A  12      -4.750  13.593   2.388  1.00  2.49           H  
ATOM    185 3HD2 LEU A  12      -3.268  14.139   3.214  1.00  2.49           H  
ATOM    186  N   VAL A  13      -0.584  16.530   0.036  1.00  2.30           N  
ATOM    187  CA  VAL A  13       0.100  17.735   0.469  1.00  2.30           C  
ATOM    188  C   VAL A  13       0.049  18.803  -0.618  1.00  2.30           C  
ATOM    189  O   VAL A  13      -0.248  19.974  -0.342  1.00  2.30           O  
ATOM    190  CB  VAL A  13       1.555  17.425   0.833  1.00  2.30           C  
ATOM    191  CG1 VAL A  13       2.320  18.715   1.072  1.00  2.30           C  
ATOM    192  CG2 VAL A  13       1.576  16.556   2.090  1.00  2.30           C  
ATOM    193  H   VAL A  13      -0.087  15.639  -0.035  1.00  2.30           H  
ATOM    194  HA  VAL A  13      -0.406  18.116   1.356  1.00  2.30           H  
ATOM    195  HB  VAL A  13       2.028  16.892   0.003  1.00  2.30           H  
ATOM    196 1HG1 VAL A  13       3.353  18.482   1.323  1.00  2.30           H  
ATOM    197 2HG1 VAL A  13       2.296  19.322   0.165  1.00  2.30           H  
ATOM    198 3HG1 VAL A  13       1.861  19.265   1.892  1.00  2.30           H  
ATOM    199 1HG2 VAL A  13       2.606  16.319   2.351  1.00  2.30           H  
ATOM    200 2HG2 VAL A  13       1.105  17.095   2.910  1.00  2.30           H  
ATOM    201 3HG2 VAL A  13       1.032  15.638   1.905  1.00  2.30           H  
ATOM    202  N   ASN A  14       0.312  18.398  -1.861  1.00  2.14           N  
ATOM    203  CA  ASN A  14       0.271  19.326  -2.976  1.00  2.14           C  
ATOM    204  C   ASN A  14      -1.144  19.859  -3.168  1.00  2.14           C  
ATOM    205  O   ASN A  14      -1.331  21.042  -3.478  1.00  2.14           O  
ATOM    206  CB  ASN A  14       0.753  18.639  -4.231  1.00  2.14           C  
ATOM    207  CG  ASN A  14       2.238  18.382  -4.201  1.00  2.14           C  
ATOM    208  OD1 ASN A  14       2.992  19.034  -3.465  1.00  2.14           O  
ATOM    209  ND2 ASN A  14       2.676  17.431  -4.987  1.00  2.14           N  
ATOM    210  H   ASN A  14       0.553  17.421  -2.035  1.00  2.14           H  
ATOM    211  HA  ASN A  14       0.920  20.172  -2.754  1.00  2.14           H  
ATOM    212 1HB  ASN A  14       0.233  17.682  -4.336  1.00  2.14           H  
ATOM    213 2HB  ASN A  14       0.509  19.246  -5.101  1.00  2.14           H  
ATOM    214 1HD2 ASN A  14       3.650  17.206  -5.006  1.00  2.14           H  
ATOM    215 2HD2 ASN A  14       2.034  16.925  -5.559  1.00  2.14           H  
ATOM    216  N   ALA A  15      -2.142  18.991  -2.942  1.00  2.02           N  
ATOM    217  CA  ALA A  15      -3.534  19.367  -3.072  1.00  2.02           C  
ATOM    218  C   ALA A  15      -3.909  20.460  -2.124  1.00  2.02           C  
ATOM    219  O   ALA A  15      -4.534  21.450  -2.514  1.00  2.02           O  
ATOM    220  CB  ALA A  15      -4.419  18.195  -2.741  1.00  2.02           C  
ATOM    221  H   ALA A  15      -1.932  18.019  -2.717  1.00  2.02           H  
ATOM    222  HA  ALA A  15      -3.686  19.707  -4.083  1.00  2.02           H  
ATOM    223 1HB  ALA A  15      -5.446  18.480  -2.831  1.00  2.02           H  
ATOM    224 2HB  ALA A  15      -4.198  17.369  -3.412  1.00  2.02           H  
ATOM    225 3HB  ALA A  15      -4.246  17.892  -1.739  1.00  2.02           H  
ATOM    226  N   ILE A  16      -3.454  20.313  -0.890  1.00  1.93           N  
ATOM    227  CA  ILE A  16      -3.734  21.279   0.135  1.00  1.93           C  
ATOM    228  C   ILE A  16      -3.107  22.580  -0.277  1.00  1.93           C  
ATOM    229  O   ILE A  16      -3.755  23.618  -0.215  1.00  1.93           O  
ATOM    230  CB  ILE A  16      -3.249  20.779   1.495  1.00  1.93           C  
ATOM    231  CG1 ILE A  16      -4.129  19.576   1.922  1.00  1.93           C  
ATOM    232  CG2 ILE A  16      -3.311  21.905   2.509  1.00  1.93           C  
ATOM    233  CD1 ILE A  16      -3.581  18.797   3.084  1.00  1.93           C  
ATOM    234  H   ILE A  16      -2.935  19.467  -0.650  1.00  1.93           H  
ATOM    235  HA  ILE A  16      -4.808  21.428   0.197  1.00  1.93           H  
ATOM    236  HB  ILE A  16      -2.223  20.419   1.404  1.00  1.93           H  
ATOM    237 1HG1 ILE A  16      -5.116  19.946   2.190  1.00  1.93           H  
ATOM    238 2HG1 ILE A  16      -4.238  18.903   1.074  1.00  1.93           H  
ATOM    239 1HG2 ILE A  16      -2.964  21.549   3.475  1.00  1.93           H  
ATOM    240 2HG2 ILE A  16      -2.674  22.728   2.178  1.00  1.93           H  
ATOM    241 3HG2 ILE A  16      -4.337  22.262   2.603  1.00  1.93           H  
ATOM    242 1HD1 ILE A  16      -4.256  17.975   3.320  1.00  1.93           H  
ATOM    243 2HD1 ILE A  16      -2.600  18.398   2.818  1.00  1.93           H  
ATOM    244 3HD1 ILE A  16      -3.487  19.449   3.949  1.00  1.93           H  
ATOM    245  N   GLY A  17      -1.870  22.525  -0.765  1.00  1.90           N  
ATOM    246  CA  GLY A  17      -1.205  23.720  -1.249  1.00  1.90           C  
ATOM    247  C   GLY A  17      -2.067  24.444  -2.291  1.00  1.90           C  
ATOM    248  O   GLY A  17      -2.387  25.621  -2.122  1.00  1.90           O  
ATOM    249  H   GLY A  17      -1.375  21.630  -0.784  1.00  1.90           H  
ATOM    250 1HA  GLY A  17      -0.999  24.386  -0.411  1.00  1.90           H  
ATOM    251 2HA  GLY A  17      -0.249  23.442  -1.692  1.00  1.90           H  
ATOM    252  N   LEU A  18      -2.481  23.742  -3.351  1.00  1.91           N  
ATOM    253  CA  LEU A  18      -3.268  24.399  -4.400  1.00  1.91           C  
ATOM    254  C   LEU A  18      -4.598  24.947  -3.901  1.00  1.91           C  
ATOM    255  O   LEU A  18      -5.011  26.045  -4.295  1.00  1.91           O  
ATOM    256  CB  LEU A  18      -3.540  23.421  -5.542  1.00  1.91           C  
ATOM    257  CG  LEU A  18      -2.328  23.052  -6.387  1.00  1.91           C  
ATOM    258  CD1 LEU A  18      -2.691  21.937  -7.357  1.00  1.91           C  
ATOM    259  CD2 LEU A  18      -1.874  24.289  -7.137  1.00  1.91           C  
ATOM    260  H   LEU A  18      -2.214  22.759  -3.432  1.00  1.91           H  
ATOM    261  HA  LEU A  18      -2.682  25.232  -4.787  1.00  1.91           H  
ATOM    262 1HB  LEU A  18      -3.930  22.499  -5.110  1.00  1.91           H  
ATOM    263 2HB  LEU A  18      -4.293  23.842  -6.196  1.00  1.91           H  
ATOM    264  HG  LEU A  18      -1.523  22.694  -5.740  1.00  1.91           H  
ATOM    265 1HD1 LEU A  18      -1.817  21.685  -7.955  1.00  1.91           H  
ATOM    266 2HD1 LEU A  18      -3.004  21.064  -6.805  1.00  1.91           H  
ATOM    267 3HD1 LEU A  18      -3.494  22.264  -8.013  1.00  1.91           H  
ATOM    268 1HD2 LEU A  18      -1.002  24.046  -7.745  1.00  1.91           H  
ATOM    269 2HD2 LEU A  18      -2.681  24.638  -7.780  1.00  1.91           H  
ATOM    270 3HD2 LEU A  18      -1.610  25.077  -6.421  1.00  1.91           H  
ATOM    271  N   VAL A  19      -5.263  24.217  -3.019  1.00  1.97           N  
ATOM    272  CA  VAL A  19      -6.524  24.696  -2.494  1.00  1.97           C  
ATOM    273  C   VAL A  19      -6.316  25.921  -1.598  1.00  1.97           C  
ATOM    274  O   VAL A  19      -7.099  26.874  -1.675  1.00  1.97           O  
ATOM    275  CB  VAL A  19      -7.291  23.570  -1.800  1.00  1.97           C  
ATOM    276  CG1 VAL A  19      -8.504  24.130  -1.097  1.00  1.97           C  
ATOM    277  CG2 VAL A  19      -7.728  22.547  -2.880  1.00  1.97           C  
ATOM    278  H   VAL A  19      -4.897  23.312  -2.716  1.00  1.97           H  
ATOM    279  HA  VAL A  19      -7.136  25.004  -3.340  1.00  1.97           H  
ATOM    280  HB  VAL A  19      -6.649  23.086  -1.056  1.00  1.97           H  
ATOM    281 1HG1 VAL A  19      -9.047  23.319  -0.611  1.00  1.97           H  
ATOM    282 2HG1 VAL A  19      -8.173  24.849  -0.350  1.00  1.97           H  
ATOM    283 3HG1 VAL A  19      -9.154  24.621  -1.823  1.00  1.97           H  
ATOM    284 1HG2 VAL A  19      -8.282  21.736  -2.425  1.00  1.97           H  
ATOM    285 2HG2 VAL A  19      -8.359  23.041  -3.617  1.00  1.97           H  
ATOM    286 3HG2 VAL A  19      -6.847  22.153  -3.369  1.00  1.97           H  
ATOM    287  N   GLU A  20      -5.281  25.906  -0.744  1.00  2.06           N  
ATOM    288  CA  GLU A  20      -4.984  27.063   0.097  1.00  2.06           C  
ATOM    289  C   GLU A  20      -4.624  28.276  -0.760  1.00  2.06           C  
ATOM    290  O   GLU A  20      -5.018  29.397  -0.432  1.00  2.06           O  
ATOM    291  CB  GLU A  20      -3.862  26.777   1.107  1.00  2.06           C  
ATOM    292  CG  GLU A  20      -4.255  25.823   2.250  1.00  2.06           C  
ATOM    293  CD  GLU A  20      -3.128  25.545   3.239  1.00  2.06           C  
ATOM    294  OE1 GLU A  20      -2.027  25.995   3.020  1.00  2.06           O  
ATOM    295  OE2 GLU A  20      -3.384  24.880   4.218  1.00  2.06           O  
ATOM    296  H   GLU A  20      -4.676  25.090  -0.692  1.00  2.06           H  
ATOM    297  HA  GLU A  20      -5.881  27.305   0.666  1.00  2.06           H  
ATOM    298 1HB  GLU A  20      -3.015  26.328   0.580  1.00  2.06           H  
ATOM    299 2HB  GLU A  20      -3.518  27.712   1.545  1.00  2.06           H  
ATOM    300 1HG  GLU A  20      -5.091  26.263   2.792  1.00  2.06           H  
ATOM    301 2HG  GLU A  20      -4.598  24.885   1.822  1.00  2.06           H  
ATOM    302  N   GLU A  21      -3.895  28.069  -1.868  1.00  2.20           N  
ATOM    303  CA  GLU A  21      -3.586  29.196  -2.742  1.00  2.20           C  
ATOM    304  C   GLU A  21      -4.879  29.756  -3.318  1.00  2.20           C  
ATOM    305  O   GLU A  21      -5.078  30.973  -3.369  1.00  2.20           O  
ATOM    306  CB  GLU A  21      -2.647  28.784  -3.885  1.00  2.20           C  
ATOM    307  CG  GLU A  21      -1.201  28.481  -3.464  1.00  2.20           C  
ATOM    308  CD  GLU A  21      -0.331  27.979  -4.605  1.00  2.20           C  
ATOM    309  OE1 GLU A  21      -0.845  27.758  -5.679  1.00  2.20           O  
ATOM    310  OE2 GLU A  21       0.851  27.822  -4.397  1.00  2.20           O  
ATOM    311  H   GLU A  21      -3.545  27.134  -2.083  1.00  2.20           H  
ATOM    312  HA  GLU A  21      -3.102  29.974  -2.153  1.00  2.20           H  
ATOM    313 1HB  GLU A  21      -3.043  27.889  -4.366  1.00  2.20           H  
ATOM    314 2HB  GLU A  21      -2.622  29.574  -4.635  1.00  2.20           H  
ATOM    315 1HG  GLU A  21      -0.759  29.392  -3.063  1.00  2.20           H  
ATOM    316 2HG  GLU A  21      -1.212  27.745  -2.669  1.00  2.20           H  
ATOM    317  N   CYS A  22      -5.802  28.870  -3.691  1.00  2.36           N  
ATOM    318  CA  CYS A  22      -7.055  29.335  -4.239  1.00  2.36           C  
ATOM    319  C   CYS A  22      -7.785  30.129  -3.154  1.00  2.36           C  
ATOM    320  O   CYS A  22      -8.357  31.190  -3.420  1.00  2.36           O  
ATOM    321  CB  CYS A  22      -7.912  28.153  -4.702  1.00  2.36           C  
ATOM    322  SG  CYS A  22      -7.256  27.257  -6.113  1.00  2.36           S  
ATOM    323  H   CYS A  22      -5.600  27.868  -3.650  1.00  2.36           H  
ATOM    324  HA  CYS A  22      -6.851  29.987  -5.088  1.00  2.36           H  
ATOM    325 1HB  CYS A  22      -8.059  27.452  -3.888  1.00  2.36           H  
ATOM    326 2HB  CYS A  22      -8.873  28.523  -5.000  1.00  2.36           H  
ATOM    327  HG  CYS A  22      -6.173  26.770  -5.453  1.00  2.36           H  
ATOM    328  N   ALA A  23      -7.736  29.638  -1.904  1.00  2.56           N  
ATOM    329  CA  ALA A  23      -8.377  30.336  -0.790  1.00  2.56           C  
ATOM    330  C   ALA A  23      -7.780  31.722  -0.601  1.00  2.56           C  
ATOM    331  O   ALA A  23      -8.510  32.696  -0.415  1.00  2.56           O  
ATOM    332  CB  ALA A  23      -8.242  29.535   0.487  1.00  2.56           C  
ATOM    333  H   ALA A  23      -7.263  28.751  -1.735  1.00  2.56           H  
ATOM    334  HA  ALA A  23      -9.425  30.451  -1.003  1.00  2.56           H  
ATOM    335 1HB  ALA A  23      -8.746  30.057   1.297  1.00  2.56           H  
ATOM    336 2HB  ALA A  23      -8.686  28.558   0.349  1.00  2.56           H  
ATOM    337 3HB  ALA A  23      -7.197  29.419   0.734  1.00  2.56           H  
ATOM    338  N   ALA A  24      -6.457  31.831  -0.737  1.00  2.80           N  
ATOM    339  CA  ALA A  24      -5.754  33.100  -0.585  1.00  2.80           C  
ATOM    340  C   ALA A  24      -6.247  34.127  -1.597  1.00  2.80           C  
ATOM    341  O   ALA A  24      -6.344  35.318  -1.292  1.00  2.80           O  
ATOM    342  CB  ALA A  24      -4.260  32.889  -0.744  1.00  2.80           C  
ATOM    343  H   ALA A  24      -5.911  30.987  -0.896  1.00  2.80           H  
ATOM    344  HA  ALA A  24      -5.958  33.480   0.413  1.00  2.80           H  
ATOM    345 1HB  ALA A  24      -3.743  33.835  -0.600  1.00  2.80           H  
ATOM    346 2HB  ALA A  24      -3.918  32.166  -0.003  1.00  2.80           H  
ATOM    347 3HB  ALA A  24      -4.049  32.513  -1.737  1.00  2.80           H  
ATOM    348  N   GLU A  25      -6.591  33.656  -2.795  1.00  3.06           N  
ATOM    349  CA  GLU A  25      -7.088  34.522  -3.858  1.00  3.06           C  
ATOM    350  C   GLU A  25      -8.609  34.752  -3.801  1.00  3.06           C  
ATOM    351  O   GLU A  25      -9.160  35.440  -4.662  1.00  3.06           O  
ATOM    352  CB  GLU A  25      -6.703  33.974  -5.240  1.00  3.06           C  
ATOM    353  CG  GLU A  25      -5.195  33.984  -5.541  1.00  3.06           C  
ATOM    354  CD  GLU A  25      -4.850  33.510  -6.955  1.00  3.06           C  
ATOM    355  OE1 GLU A  25      -5.749  33.168  -7.692  1.00  3.06           O  
ATOM    356  OE2 GLU A  25      -3.687  33.512  -7.293  1.00  3.06           O  
ATOM    357  H   GLU A  25      -6.455  32.659  -2.983  1.00  3.06           H  
ATOM    358  HA  GLU A  25      -6.607  35.493  -3.744  1.00  3.06           H  
ATOM    359 1HB  GLU A  25      -7.050  32.939  -5.320  1.00  3.06           H  
ATOM    360 2HB  GLU A  25      -7.210  34.549  -6.014  1.00  3.06           H  
ATOM    361 1HG  GLU A  25      -4.818  34.996  -5.405  1.00  3.06           H  
ATOM    362 2HG  GLU A  25      -4.695  33.339  -4.815  1.00  3.06           H  
ATOM    363  N   GLY A  26      -9.296  34.168  -2.809  1.00  3.32           N  
ATOM    364  CA  GLY A  26     -10.747  34.304  -2.687  1.00  3.32           C  
ATOM    365  C   GLY A  26     -11.543  33.305  -3.532  1.00  3.32           C  
ATOM    366  O   GLY A  26     -12.757  33.449  -3.692  1.00  3.32           O  
ATOM    367  H   GLY A  26      -8.810  33.626  -2.098  1.00  3.32           H  
ATOM    368 1HA  GLY A  26     -11.016  34.181  -1.638  1.00  3.32           H  
ATOM    369 2HA  GLY A  26     -11.031  35.317  -2.966  1.00  3.32           H  
ATOM    370  N   ARG A  27     -10.866  32.286  -4.061  1.00  3.55           N  
ATOM    371  CA  ARG A  27     -11.468  31.272  -4.922  1.00  3.55           C  
ATOM    372  C   ARG A  27     -12.300  31.990  -6.049  1.00  3.55           C  
ATOM    373  O   ARG A  27     -11.656  32.659  -6.860  1.00  3.55           O  
ATOM    374  CB  ARG A  27     -12.167  30.252  -4.026  1.00  3.55           C  
ATOM    375  CG  ARG A  27     -11.280  29.480  -3.181  1.00  3.55           C  
ATOM    376  CD  ARG A  27     -12.016  28.585  -2.264  1.00  3.55           C  
ATOM    377  NE  ARG A  27     -11.113  27.790  -1.437  1.00  3.55           N  
ATOM    378  CZ  ARG A  27     -11.487  27.113  -0.334  1.00  3.55           C  
ATOM    379  NH1 ARG A  27     -12.735  27.156   0.072  1.00  3.55           N  
ATOM    380  NH2 ARG A  27     -10.608  26.408   0.346  1.00  3.55           N  
ATOM    381  H   ARG A  27      -9.874  32.190  -3.854  1.00  3.55           H  
ATOM    382  HA  ARG A  27     -10.661  30.726  -5.412  1.00  3.55           H  
ATOM    383 1HB  ARG A  27     -12.852  30.702  -3.336  1.00  3.55           H  
ATOM    384 2HB  ARG A  27     -12.614  29.485  -4.588  1.00  3.55           H  
ATOM    385 1HG  ARG A  27     -10.632  28.893  -3.776  1.00  3.55           H  
ATOM    386 2HG  ARG A  27     -10.722  30.176  -2.620  1.00  3.55           H  
ATOM    387 1HD  ARG A  27     -12.643  29.184  -1.607  1.00  3.55           H  
ATOM    388 2HD  ARG A  27     -12.642  27.905  -2.844  1.00  3.55           H  
ATOM    389  HE  ARG A  27     -10.140  27.733  -1.717  1.00  3.55           H  
ATOM    390 1HH1 ARG A  27     -13.414  27.701  -0.437  1.00  3.55           H  
ATOM    391 2HH1 ARG A  27     -13.014  26.650   0.901  1.00  3.55           H  
ATOM    392 1HH2 ARG A  27      -9.646  26.367   0.037  1.00  3.55           H  
ATOM    393 2HH2 ARG A  27     -10.894  25.905   1.172  1.00  3.55           H  
ATOM    394  N   THR A  28     -13.661  31.941  -6.172  1.00  3.72           N  
ATOM    395  CA  THR A  28     -14.708  31.268  -5.398  1.00  3.72           C  
ATOM    396  C   THR A  28     -14.698  29.834  -5.899  1.00  3.72           C  
ATOM    397  O   THR A  28     -14.030  29.566  -6.896  1.00  3.72           O  
ATOM    398  CB  THR A  28     -16.086  31.882  -5.693  1.00  3.72           C  
ATOM    399  OG1 THR A  28     -16.501  31.551  -7.032  1.00  3.72           O  
ATOM    400  CG2 THR A  28     -15.965  33.381  -5.580  1.00  3.72           C  
ATOM    401  H   THR A  28     -14.012  32.496  -6.938  1.00  3.72           H  
ATOM    402  HA  THR A  28     -14.531  31.359  -4.341  1.00  3.72           H  
ATOM    403  HB  THR A  28     -16.826  31.563  -4.990  1.00  3.72           H  
ATOM    404  HG1 THR A  28     -17.306  32.047  -7.241  1.00  3.72           H  
ATOM    405 1HG2 THR A  28     -16.929  33.843  -5.791  1.00  3.72           H  
ATOM    406 2HG2 THR A  28     -15.649  33.642  -4.568  1.00  3.72           H  
ATOM    407 3HG2 THR A  28     -15.223  33.742  -6.291  1.00  3.72           H  
ATOM    408  N   PRO A  29     -15.395  28.880  -5.290  1.00  3.79           N  
ATOM    409  CA  PRO A  29     -15.499  27.540  -5.811  1.00  3.79           C  
ATOM    410  C   PRO A  29     -15.891  27.547  -7.292  1.00  3.79           C  
ATOM    411  O   PRO A  29     -15.559  26.606  -8.008  1.00  3.79           O  
ATOM    412  CB  PRO A  29     -16.557  26.920  -4.903  1.00  3.79           C  
ATOM    413  CG  PRO A  29     -16.377  27.659  -3.585  1.00  3.79           C  
ATOM    414  CD  PRO A  29     -16.062  29.085  -3.987  1.00  3.79           C  
ATOM    415  HA  PRO A  29     -14.536  27.035  -5.676  1.00  3.79           H  
ATOM    416 1HB  PRO A  29     -17.558  27.060  -5.342  1.00  3.79           H  
ATOM    417 2HB  PRO A  29     -16.393  25.836  -4.822  1.00  3.79           H  
ATOM    418 1HG  PRO A  29     -17.295  27.578  -2.980  1.00  3.79           H  
ATOM    419 2HG  PRO A  29     -15.570  27.194  -3.002  1.00  3.79           H  
ATOM    420 1HD  PRO A  29     -17.006  29.614  -4.091  1.00  3.79           H  
ATOM    421 2HD  PRO A  29     -15.388  29.546  -3.253  1.00  3.79           H  
ATOM    422  N   GLY A  30     -16.620  28.581  -7.770  1.00  3.77           N  
ATOM    423  CA  GLY A  30     -16.993  28.614  -9.173  1.00  3.77           C  
ATOM    424  C   GLY A  30     -15.737  28.727 -10.035  1.00  3.77           C  
ATOM    425  O   GLY A  30     -15.676  28.178 -11.135  1.00  3.77           O  
ATOM    426  H   GLY A  30     -16.843  29.402  -7.213  1.00  3.77           H  
ATOM    427 1HA  GLY A  30     -17.544  27.708  -9.428  1.00  3.77           H  
ATOM    428 2HA  GLY A  30     -17.649  29.464  -9.356  1.00  3.77           H  
ATOM    429  N   ALA A  31     -14.742  29.483  -9.537  1.00  3.70           N  
ATOM    430  CA  ALA A  31     -13.480  29.690 -10.233  1.00  3.70           C  
ATOM    431  C   ALA A  31     -12.746  28.380 -10.332  1.00  3.70           C  
ATOM    432  O   ALA A  31     -12.143  28.059 -11.363  1.00  3.70           O  
ATOM    433  CB  ALA A  31     -12.615  30.703  -9.500  1.00  3.70           C  
ATOM    434  H   ALA A  31     -14.837  29.877  -8.608  1.00  3.70           H  
ATOM    435  HA  ALA A  31     -13.696  30.049 -11.237  1.00  3.70           H  
ATOM    436 1HB  ALA A  31     -11.684  30.846 -10.042  1.00  3.70           H  
ATOM    437 2HB  ALA A  31     -13.142  31.653  -9.428  1.00  3.70           H  
ATOM    438 3HB  ALA A  31     -12.390  30.342  -8.507  1.00  3.70           H  
ATOM    439  N   ILE A  32     -12.830  27.605  -9.250  1.00  3.64           N  
ATOM    440  CA  ILE A  32     -12.170  26.318  -9.222  1.00  3.64           C  
ATOM    441  C   ILE A  32     -12.855  25.389 -10.207  1.00  3.64           C  
ATOM    442  O   ILE A  32     -12.198  24.850 -11.091  1.00  3.64           O  
ATOM    443  CB  ILE A  32     -12.157  25.702  -7.806  1.00  3.64           C  
ATOM    444  CG1 ILE A  32     -11.271  26.567  -6.868  1.00  3.64           C  
ATOM    445  CG2 ILE A  32     -11.673  24.247  -7.867  1.00  3.64           C  
ATOM    446  CD1 ILE A  32     -11.385  26.207  -5.403  1.00  3.64           C  
ATOM    447  H   ILE A  32     -13.350  27.955  -8.441  1.00  3.64           H  
ATOM    448  HA  ILE A  32     -11.136  26.450  -9.538  1.00  3.64           H  
ATOM    449  HB  ILE A  32     -13.167  25.717  -7.403  1.00  3.64           H  
ATOM    450 1HG1 ILE A  32     -10.237  26.462  -7.164  1.00  3.64           H  
ATOM    451 2HG1 ILE A  32     -11.562  27.617  -6.985  1.00  3.64           H  
ATOM    452 1HG2 ILE A  32     -11.683  23.815  -6.870  1.00  3.64           H  
ATOM    453 2HG2 ILE A  32     -12.335  23.675  -8.516  1.00  3.64           H  
ATOM    454 3HG2 ILE A  32     -10.679  24.209  -8.258  1.00  3.64           H  
ATOM    455 1HD1 ILE A  32     -10.741  26.849  -4.822  1.00  3.64           H  
ATOM    456 2HD1 ILE A  32     -12.410  26.330  -5.073  1.00  3.64           H  
ATOM    457 3HD1 ILE A  32     -11.078  25.172  -5.262  1.00  3.64           H  
ATOM    458  N   ASP A  33     -14.187  25.298 -10.148  1.00  3.61           N  
ATOM    459  CA  ASP A  33     -14.903  24.432 -11.078  1.00  3.61           C  
ATOM    460  C   ASP A  33     -14.635  24.865 -12.527  1.00  3.61           C  
ATOM    461  O   ASP A  33     -14.496  24.021 -13.418  1.00  3.61           O  
ATOM    462  CB  ASP A  33     -16.406  24.417 -10.773  1.00  3.61           C  
ATOM    463  CG  ASP A  33     -16.793  23.620  -9.477  1.00  3.61           C  
ATOM    464  OD1 ASP A  33     -15.974  22.884  -8.953  1.00  3.61           O  
ATOM    465  OD2 ASP A  33     -17.919  23.741  -9.052  1.00  3.61           O  
ATOM    466  H   ASP A  33     -14.697  25.804  -9.426  1.00  3.61           H  
ATOM    467  HA  ASP A  33     -14.535  23.418 -10.952  1.00  3.61           H  
ATOM    468 1HB  ASP A  33     -16.746  25.449 -10.651  1.00  3.61           H  
ATOM    469 2HB  ASP A  33     -16.944  23.996 -11.618  1.00  3.61           H  
ATOM    470  N   GLY A  34     -14.520  26.176 -12.757  1.00  3.62           N  
ATOM    471  CA  GLY A  34     -14.198  26.723 -14.066  1.00  3.62           C  
ATOM    472  C   GLY A  34     -12.847  26.186 -14.537  1.00  3.62           C  
ATOM    473  O   GLY A  34     -12.726  25.667 -15.651  1.00  3.62           O  
ATOM    474  H   GLY A  34     -14.684  26.836 -11.998  1.00  3.62           H  
ATOM    475 1HA  GLY A  34     -14.978  26.457 -14.777  1.00  3.62           H  
ATOM    476 2HA  GLY A  34     -14.163  27.810 -14.000  1.00  3.62           H  
ATOM    477  N   ALA A  35     -11.827  26.318 -13.687  1.00  3.65           N  
ATOM    478  CA  ALA A  35     -10.491  25.846 -14.017  1.00  3.65           C  
ATOM    479  C   ALA A  35     -10.498  24.359 -14.333  1.00  3.65           C  
ATOM    480  O   ALA A  35      -9.828  23.907 -15.266  1.00  3.65           O  
ATOM    481  CB  ALA A  35      -9.562  26.110 -12.855  1.00  3.65           C  
ATOM    482  H   ALA A  35     -11.984  26.767 -12.783  1.00  3.65           H  
ATOM    483  HA  ALA A  35     -10.145  26.385 -14.899  1.00  3.65           H  
ATOM    484 1HB  ALA A  35      -8.557  25.771 -13.094  1.00  3.65           H  
ATOM    485 2HB  ALA A  35      -9.548  27.175 -12.631  1.00  3.65           H  
ATOM    486 3HB  ALA A  35      -9.936  25.569 -11.999  1.00  3.65           H  
ATOM    487  N   LEU A  36     -11.285  23.603 -13.576  1.00  3.64           N  
ATOM    488  CA  LEU A  36     -11.417  22.176 -13.802  1.00  3.64           C  
ATOM    489  C   LEU A  36     -12.024  21.889 -15.170  1.00  3.64           C  
ATOM    490  O   LEU A  36     -11.527  21.044 -15.917  1.00  3.64           O  
ATOM    491  CB  LEU A  36     -12.273  21.616 -12.686  1.00  3.64           C  
ATOM    492  CG  LEU A  36     -11.511  21.115 -11.517  1.00  3.64           C  
ATOM    493  CD1 LEU A  36     -10.449  22.120 -11.086  1.00  3.64           C  
ATOM    494  CD2 LEU A  36     -12.454  20.888 -10.393  1.00  3.64           C  
ATOM    495  H   LEU A  36     -11.797  24.039 -12.807  1.00  3.64           H  
ATOM    496  HA  LEU A  36     -10.427  21.724 -13.753  1.00  3.64           H  
ATOM    497 1HB  LEU A  36     -12.923  22.396 -12.333  1.00  3.64           H  
ATOM    498 2HB  LEU A  36     -12.883  20.804 -13.077  1.00  3.64           H  
ATOM    499  HG  LEU A  36     -11.049  20.223 -11.777  1.00  3.64           H  
ATOM    500 1HD1 LEU A  36      -9.921  21.742 -10.235  1.00  3.64           H  
ATOM    501 2HD1 LEU A  36      -9.746  22.289 -11.905  1.00  3.64           H  
ATOM    502 3HD1 LEU A  36     -10.891  23.026 -10.817  1.00  3.64           H  
ATOM    503 1HD2 LEU A  36     -11.902  20.516  -9.545  1.00  3.64           H  
ATOM    504 2HD2 LEU A  36     -12.937  21.829 -10.128  1.00  3.64           H  
ATOM    505 3HD2 LEU A  36     -13.209  20.164 -10.687  1.00  3.64           H  
ATOM    506  N   ALA A  37     -13.068  22.643 -15.529  1.00  3.57           N  
ATOM    507  CA  ALA A  37     -13.740  22.510 -16.821  1.00  3.57           C  
ATOM    508  C   ALA A  37     -12.773  22.800 -17.961  1.00  3.57           C  
ATOM    509  O   ALA A  37     -12.852  22.202 -19.036  1.00  3.57           O  
ATOM    510  CB  ALA A  37     -14.930  23.449 -16.893  1.00  3.57           C  
ATOM    511  H   ALA A  37     -13.438  23.319 -14.861  1.00  3.57           H  
ATOM    512  HA  ALA A  37     -14.088  21.484 -16.919  1.00  3.57           H  
ATOM    513 1HB  ALA A  37     -15.434  23.324 -17.849  1.00  3.57           H  
ATOM    514 2HB  ALA A  37     -15.619  23.220 -16.081  1.00  3.57           H  
ATOM    515 3HB  ALA A  37     -14.589  24.473 -16.797  1.00  3.57           H  
ATOM    516  N   ALA A  38     -11.834  23.707 -17.699  1.00  3.41           N  
ATOM    517  CA  ALA A  38     -10.826  24.144 -18.647  1.00  3.41           C  
ATOM    518  C   ALA A  38      -9.660  23.156 -18.780  1.00  3.41           C  
ATOM    519  O   ALA A  38      -8.750  23.387 -19.580  1.00  3.41           O  
ATOM    520  CB  ALA A  38     -10.285  25.500 -18.229  1.00  3.41           C  
ATOM    521  H   ALA A  38     -11.863  24.170 -16.789  1.00  3.41           H  
ATOM    522  HA  ALA A  38     -11.304  24.234 -19.622  1.00  3.41           H  
ATOM    523 1HB  ALA A  38      -9.558  25.843 -18.962  1.00  3.41           H  
ATOM    524 2HB  ALA A  38     -11.106  26.213 -18.163  1.00  3.41           H  
ATOM    525 3HB  ALA A  38      -9.806  25.413 -17.263  1.00  3.41           H  
ATOM    526  N   GLY A  39      -9.663  22.067 -18.002  1.00  3.17           N  
ATOM    527  CA  GLY A  39      -8.585  21.090 -18.079  1.00  3.17           C  
ATOM    528  C   GLY A  39      -7.514  21.206 -16.992  1.00  3.17           C  
ATOM    529  O   GLY A  39      -6.467  20.552 -17.078  1.00  3.17           O  
ATOM    530  H   GLY A  39     -10.429  21.890 -17.355  1.00  3.17           H  
ATOM    531 1HA  GLY A  39      -9.026  20.094 -18.030  1.00  3.17           H  
ATOM    532 2HA  GLY A  39      -8.111  21.163 -19.055  1.00  3.17           H  
ATOM    533  N   ASN A  40      -7.739  22.006 -15.949  1.00  2.90           N  
ATOM    534  CA  ASN A  40      -6.712  22.098 -14.919  1.00  2.90           C  
ATOM    535  C   ASN A  40      -6.741  20.876 -14.005  1.00  2.90           C  
ATOM    536  O   ASN A  40      -7.258  20.915 -12.884  1.00  2.90           O  
ATOM    537  CB  ASN A  40      -6.880  23.372 -14.121  1.00  2.90           C  
ATOM    538  CG  ASN A  40      -5.761  23.618 -13.158  1.00  2.90           C  
ATOM    539  OD1 ASN A  40      -5.211  22.668 -12.579  1.00  2.90           O  
ATOM    540  ND2 ASN A  40      -5.403  24.869 -12.972  1.00  2.90           N  
ATOM    541  H   ASN A  40      -8.595  22.555 -15.864  1.00  2.90           H  
ATOM    542  HA  ASN A  40      -5.735  22.122 -15.404  1.00  2.90           H  
ATOM    543 1HB  ASN A  40      -6.967  24.222 -14.800  1.00  2.90           H  
ATOM    544 2HB  ASN A  40      -7.810  23.312 -13.554  1.00  2.90           H  
ATOM    545 1HD2 ASN A  40      -4.659  25.088 -12.340  1.00  2.90           H  
ATOM    546 2HD2 ASN A  40      -5.862  25.604 -13.471  1.00  2.90           H  
ATOM    547  N   GLU A  41      -6.095  19.813 -14.479  1.00  2.63           N  
ATOM    548  CA  GLU A  41      -6.045  18.522 -13.800  1.00  2.63           C  
ATOM    549  C   GLU A  41      -5.375  18.574 -12.432  1.00  2.63           C  
ATOM    550  O   GLU A  41      -5.774  17.855 -11.517  1.00  2.63           O  
ATOM    551  CB  GLU A  41      -5.330  17.482 -14.671  1.00  2.63           C  
ATOM    552  CG  GLU A  41      -6.107  17.044 -15.914  1.00  2.63           C  
ATOM    553  CD  GLU A  41      -5.354  16.033 -16.763  1.00  2.63           C  
ATOM    554  OE1 GLU A  41      -4.199  15.795 -16.491  1.00  2.63           O  
ATOM    555  OE2 GLU A  41      -5.942  15.493 -17.674  1.00  2.63           O  
ATOM    556  H   GLU A  41      -5.712  19.911 -15.419  1.00  2.63           H  
ATOM    557  HA  GLU A  41      -7.073  18.184 -13.657  1.00  2.63           H  
ATOM    558 1HB  GLU A  41      -4.373  17.888 -15.002  1.00  2.63           H  
ATOM    559 2HB  GLU A  41      -5.119  16.595 -14.076  1.00  2.63           H  
ATOM    560 1HG  GLU A  41      -7.054  16.606 -15.598  1.00  2.63           H  
ATOM    561 2HG  GLU A  41      -6.330  17.924 -16.515  1.00  2.63           H  
ATOM    562  N   GLU A  42      -4.341  19.406 -12.274  1.00  2.38           N  
ATOM    563  CA  GLU A  42      -3.673  19.461 -10.974  1.00  2.38           C  
ATOM    564  C   GLU A  42      -4.618  19.994  -9.902  1.00  2.38           C  
ATOM    565  O   GLU A  42      -4.651  19.480  -8.778  1.00  2.38           O  
ATOM    566  CB  GLU A  42      -2.417  20.332 -11.051  1.00  2.38           C  
ATOM    567  CG  GLU A  42      -1.277  19.719 -11.867  1.00  2.38           C  
ATOM    568  CD  GLU A  42      -0.060  20.617 -11.981  1.00  2.38           C  
ATOM    569  OE1 GLU A  42      -0.142  21.760 -11.598  1.00  2.38           O  
ATOM    570  OE2 GLU A  42       0.952  20.149 -12.448  1.00  2.38           O  
ATOM    571  H   GLU A  42      -4.042  19.987 -13.043  1.00  2.38           H  
ATOM    572  HA  GLU A  42      -3.377  18.451 -10.695  1.00  2.38           H  
ATOM    573 1HB  GLU A  42      -2.671  21.298 -11.490  1.00  2.38           H  
ATOM    574 2HB  GLU A  42      -2.044  20.515 -10.049  1.00  2.38           H  
ATOM    575 1HG  GLU A  42      -0.979  18.781 -11.401  1.00  2.38           H  
ATOM    576 2HG  GLU A  42      -1.650  19.492 -12.867  1.00  2.38           H  
ATOM    577  N   LEU A  43      -5.410  21.007 -10.256  1.00  2.19           N  
ATOM    578  CA  LEU A  43      -6.367  21.579  -9.330  1.00  2.19           C  
ATOM    579  C   LEU A  43      -7.508  20.598  -9.127  1.00  2.19           C  
ATOM    580  O   LEU A  43      -8.038  20.478  -8.026  1.00  2.19           O  
ATOM    581  CB  LEU A  43      -6.871  22.940  -9.791  1.00  2.19           C  
ATOM    582  CG  LEU A  43      -7.783  23.661  -8.802  1.00  2.19           C  
ATOM    583  CD1 LEU A  43      -7.054  23.857  -7.469  1.00  2.19           C  
ATOM    584  CD2 LEU A  43      -8.180  24.995  -9.399  1.00  2.19           C  
ATOM    585  H   LEU A  43      -5.343  21.406 -11.193  1.00  2.19           H  
ATOM    586  HA  LEU A  43      -5.871  21.726  -8.374  1.00  2.19           H  
ATOM    587 1HB  LEU A  43      -6.014  23.579  -9.987  1.00  2.19           H  
ATOM    588 2HB  LEU A  43      -7.423  22.806 -10.724  1.00  2.19           H  
ATOM    589  HG  LEU A  43      -8.664  23.058  -8.613  1.00  2.19           H  
ATOM    590 1HD1 LEU A  43      -7.714  24.363  -6.767  1.00  2.19           H  
ATOM    591 2HD1 LEU A  43      -6.772  22.897  -7.062  1.00  2.19           H  
ATOM    592 3HD1 LEU A  43      -6.162  24.459  -7.631  1.00  2.19           H  
ATOM    593 1HD2 LEU A  43      -8.825  25.529  -8.720  1.00  2.19           H  
ATOM    594 2HD2 LEU A  43      -7.289  25.591  -9.586  1.00  2.19           H  
ATOM    595 3HD2 LEU A  43      -8.697  24.812 -10.326  1.00  2.19           H  
ATOM    596  N   LEU A  44      -7.918  19.920 -10.201  1.00  2.04           N  
ATOM    597  CA  LEU A  44      -9.009  18.961 -10.102  1.00  2.04           C  
ATOM    598  C   LEU A  44      -8.655  17.918  -9.083  1.00  2.04           C  
ATOM    599  O   LEU A  44      -9.420  17.650  -8.151  1.00  2.04           O  
ATOM    600  CB  LEU A  44      -9.248  18.262 -11.438  1.00  2.04           C  
ATOM    601  CG  LEU A  44     -10.505  17.399 -11.519  1.00  2.04           C  
ATOM    602  CD1 LEU A  44     -10.917  17.300 -12.981  1.00  2.04           C  
ATOM    603  CD2 LEU A  44     -10.233  16.024 -10.908  1.00  2.04           C  
ATOM    604  H   LEU A  44      -7.479  20.087 -11.106  1.00  2.04           H  
ATOM    605  HA  LEU A  44      -9.906  19.462  -9.768  1.00  2.04           H  
ATOM    606 1HB  LEU A  44      -9.257  19.000 -12.238  1.00  2.04           H  
ATOM    607 2HB  LEU A  44      -8.408  17.600 -11.622  1.00  2.04           H  
ATOM    608  HG  LEU A  44     -11.317  17.874 -10.970  1.00  2.04           H  
ATOM    609 1HD1 LEU A  44     -11.822  16.699 -13.063  1.00  2.04           H  
ATOM    610 2HD1 LEU A  44     -11.108  18.301 -13.377  1.00  2.04           H  
ATOM    611 3HD1 LEU A  44     -10.114  16.834 -13.551  1.00  2.04           H  
ATOM    612 1HD2 LEU A  44     -11.135  15.408 -10.969  1.00  2.04           H  
ATOM    613 2HD2 LEU A  44      -9.424  15.535 -11.448  1.00  2.04           H  
ATOM    614 3HD2 LEU A  44      -9.952  16.134  -9.861  1.00  2.04           H  
ATOM    615  N   ALA A  45      -7.475  17.329  -9.249  1.00  1.96           N  
ATOM    616  CA  ALA A  45      -7.029  16.319  -8.329  1.00  1.96           C  
ATOM    617  C   ALA A  45      -6.953  16.901  -6.932  1.00  1.96           C  
ATOM    618  O   ALA A  45      -7.326  16.239  -5.963  1.00  1.96           O  
ATOM    619  CB  ALA A  45      -5.680  15.790  -8.764  1.00  1.96           C  
ATOM    620  H   ALA A  45      -6.878  17.587 -10.034  1.00  1.96           H  
ATOM    621  HA  ALA A  45      -7.759  15.509  -8.325  1.00  1.96           H  
ATOM    622 1HB  ALA A  45      -5.349  15.019  -8.074  1.00  1.96           H  
ATOM    623 2HB  ALA A  45      -5.762  15.376  -9.768  1.00  1.96           H  
ATOM    624 3HB  ALA A  45      -4.961  16.614  -8.770  1.00  1.96           H  
ATOM    625  N   ALA A  46      -6.508  18.161  -6.821  1.00  1.91           N  
ATOM    626  CA  ALA A  46      -6.419  18.795  -5.527  1.00  1.91           C  
ATOM    627  C   ALA A  46      -7.763  18.925  -4.843  1.00  1.91           C  
ATOM    628  O   ALA A  46      -7.886  18.712  -3.631  1.00  1.91           O  
ATOM    629  CB  ALA A  46      -5.834  20.176  -5.657  1.00  1.91           C  
ATOM    630  H   ALA A  46      -6.180  18.671  -7.640  1.00  1.91           H  
ATOM    631  HA  ALA A  46      -5.786  18.167  -4.937  1.00  1.91           H  
ATOM    632 1HB  ALA A  46      -5.734  20.625  -4.684  1.00  1.91           H  
ATOM    633 2HB  ALA A  46      -4.872  20.100  -6.130  1.00  1.91           H  
ATOM    634 3HB  ALA A  46      -6.473  20.781  -6.248  1.00  1.91           H  
ATOM    635  N   LYS A  47      -8.784  19.260  -5.623  1.00  1.91           N  
ATOM    636  CA  LYS A  47     -10.124  19.414  -5.101  1.00  1.91           C  
ATOM    637  C   LYS A  47     -10.580  18.091  -4.519  1.00  1.91           C  
ATOM    638  O   LYS A  47     -11.062  18.037  -3.382  1.00  1.91           O  
ATOM    639  CB  LYS A  47     -11.081  19.881  -6.212  1.00  1.91           C  
ATOM    640  CG  LYS A  47     -12.563  20.080  -5.803  1.00  1.91           C  
ATOM    641  CD  LYS A  47     -13.393  20.508  -7.028  1.00  1.91           C  
ATOM    642  CE  LYS A  47     -14.903  20.514  -6.783  1.00  1.91           C  
ATOM    643  NZ  LYS A  47     -15.340  21.587  -5.864  1.00  1.91           N  
ATOM    644  H   LYS A  47      -8.611  19.439  -6.612  1.00  1.91           H  
ATOM    645  HA  LYS A  47     -10.110  20.155  -4.302  1.00  1.91           H  
ATOM    646 1HB  LYS A  47     -10.712  20.819  -6.632  1.00  1.91           H  
ATOM    647 2HB  LYS A  47     -11.070  19.151  -7.019  1.00  1.91           H  
ATOM    648 1HG  LYS A  47     -12.958  19.141  -5.414  1.00  1.91           H  
ATOM    649 2HG  LYS A  47     -12.636  20.842  -5.028  1.00  1.91           H  
ATOM    650 1HD  LYS A  47     -13.084  21.499  -7.361  1.00  1.91           H  
ATOM    651 2HD  LYS A  47     -13.205  19.799  -7.822  1.00  1.91           H  
ATOM    652 1HE  LYS A  47     -15.410  20.646  -7.740  1.00  1.91           H  
ATOM    653 2HE  LYS A  47     -15.191  19.553  -6.361  1.00  1.91           H  
ATOM    654 1HZ  LYS A  47     -16.342  21.532  -5.755  1.00  1.91           H  
ATOM    655 2HZ  LYS A  47     -14.892  21.473  -4.970  1.00  1.91           H  
ATOM    656 3HZ  LYS A  47     -15.103  22.497  -6.252  1.00  1.91           H  
ATOM    657  N   GLU A  48     -10.425  17.015  -5.300  1.00  1.95           N  
ATOM    658  CA  GLU A  48     -10.877  15.714  -4.835  1.00  1.95           C  
ATOM    659  C   GLU A  48     -10.071  15.208  -3.638  1.00  1.95           C  
ATOM    660  O   GLU A  48     -10.643  14.700  -2.670  1.00  1.95           O  
ATOM    661  CB  GLU A  48     -10.811  14.684  -5.977  1.00  1.95           C  
ATOM    662  CG  GLU A  48     -11.835  14.904  -7.106  1.00  1.95           C  
ATOM    663  CD  GLU A  48     -11.769  13.844  -8.206  1.00  1.95           C  
ATOM    664  OE1 GLU A  48     -10.891  13.011  -8.163  1.00  1.95           O  
ATOM    665  OE2 GLU A  48     -12.609  13.871  -9.079  1.00  1.95           O  
ATOM    666  H   GLU A  48      -9.999  17.123  -6.225  1.00  1.95           H  
ATOM    667  HA  GLU A  48     -11.915  15.810  -4.524  1.00  1.95           H  
ATOM    668 1HB  GLU A  48      -9.815  14.716  -6.426  1.00  1.95           H  
ATOM    669 2HB  GLU A  48     -10.958  13.683  -5.573  1.00  1.95           H  
ATOM    670 1HG  GLU A  48     -12.836  14.910  -6.677  1.00  1.95           H  
ATOM    671 2HG  GLU A  48     -11.651  15.887  -7.546  1.00  1.95           H  
ATOM    672  N   ALA A  49      -8.747  15.381  -3.667  1.00  2.04           N  
ATOM    673  CA  ALA A  49      -7.919  14.905  -2.569  1.00  2.04           C  
ATOM    674  C   ALA A  49      -8.270  15.612  -1.274  1.00  2.04           C  
ATOM    675  O   ALA A  49      -8.354  14.983  -0.215  1.00  2.04           O  
ATOM    676  CB  ALA A  49      -6.455  15.111  -2.893  1.00  2.04           C  
ATOM    677  H   ALA A  49      -8.306  15.814  -4.477  1.00  2.04           H  
ATOM    678  HA  ALA A  49      -8.114  13.839  -2.435  1.00  2.04           H  
ATOM    679 1HB  ALA A  49      -5.839  14.737  -2.081  1.00  2.04           H  
ATOM    680 2HB  ALA A  49      -6.205  14.586  -3.814  1.00  2.04           H  
ATOM    681 3HB  ALA A  49      -6.287  16.165  -3.025  1.00  2.04           H  
ATOM    682  N   CYS A  50      -8.506  16.921  -1.356  1.00  2.19           N  
ATOM    683  CA  CYS A  50      -8.846  17.668  -0.167  1.00  2.19           C  
ATOM    684  C   CYS A  50     -10.225  17.272   0.324  1.00  2.19           C  
ATOM    685  O   CYS A  50     -10.443  17.159   1.530  1.00  2.19           O  
ATOM    686  CB  CYS A  50      -8.785  19.157  -0.441  1.00  2.19           C  
ATOM    687  SG  CYS A  50      -7.113  19.720  -0.726  1.00  2.19           S  
ATOM    688  H   CYS A  50      -8.424  17.416  -2.245  1.00  2.19           H  
ATOM    689  HA  CYS A  50      -8.116  17.436   0.604  1.00  2.19           H  
ATOM    690 1HB  CYS A  50      -9.384  19.397  -1.325  1.00  2.19           H  
ATOM    691 2HB  CYS A  50      -9.195  19.704   0.405  1.00  2.19           H  
ATOM    692  HG  CYS A  50      -7.079  19.268  -2.005  1.00  2.19           H  
ATOM    693  N   ALA A  51     -11.161  17.037  -0.605  1.00  2.40           N  
ATOM    694  CA  ALA A  51     -12.511  16.650  -0.228  1.00  2.40           C  
ATOM    695  C   ALA A  51     -12.504  15.351   0.565  1.00  2.40           C  
ATOM    696  O   ALA A  51     -13.265  15.196   1.518  1.00  2.40           O  
ATOM    697  CB  ALA A  51     -13.378  16.496  -1.464  1.00  2.40           C  
ATOM    698  H   ALA A  51     -10.948  17.159  -1.597  1.00  2.40           H  
ATOM    699  HA  ALA A  51     -12.922  17.434   0.409  1.00  2.40           H  
ATOM    700 1HB  ALA A  51     -14.389  16.229  -1.168  1.00  2.40           H  
ATOM    701 2HB  ALA A  51     -13.392  17.434  -2.017  1.00  2.40           H  
ATOM    702 3HB  ALA A  51     -12.966  15.711  -2.095  1.00  2.40           H  
ATOM    703  N   GLU A  52     -11.640  14.408   0.180  1.00  2.67           N  
ATOM    704  CA  GLU A  52     -11.563  13.161   0.929  1.00  2.67           C  
ATOM    705  C   GLU A  52     -10.868  13.370   2.277  1.00  2.67           C  
ATOM    706  O   GLU A  52     -11.261  12.780   3.284  1.00  2.67           O  
ATOM    707  CB  GLU A  52     -10.847  12.065   0.127  1.00  2.67           C  
ATOM    708  CG  GLU A  52     -11.629  11.548  -1.093  1.00  2.67           C  
ATOM    709  CD  GLU A  52     -10.944  10.382  -1.813  1.00  2.67           C  
ATOM    710  OE1 GLU A  52      -9.843  10.032  -1.448  1.00  2.67           O  
ATOM    711  OE2 GLU A  52     -11.542   9.838  -2.716  1.00  2.67           O  
ATOM    712  H   GLU A  52     -11.057  14.559  -0.645  1.00  2.67           H  
ATOM    713  HA  GLU A  52     -12.578  12.821   1.127  1.00  2.67           H  
ATOM    714 1HB  GLU A  52      -9.893  12.457  -0.237  1.00  2.67           H  
ATOM    715 2HB  GLU A  52     -10.629  11.221   0.777  1.00  2.67           H  
ATOM    716 1HG  GLU A  52     -12.618  11.230  -0.767  1.00  2.67           H  
ATOM    717 2HG  GLU A  52     -11.757  12.375  -1.793  1.00  2.67           H  
ATOM    718  N   ALA A  53      -9.827  14.208   2.292  1.00  2.98           N  
ATOM    719  CA  ALA A  53      -9.065  14.495   3.505  1.00  2.98           C  
ATOM    720  C   ALA A  53      -9.885  15.167   4.610  1.00  2.98           C  
ATOM    721  O   ALA A  53      -9.670  14.886   5.794  1.00  2.98           O  
ATOM    722  CB  ALA A  53      -7.888  15.385   3.168  1.00  2.98           C  
ATOM    723  H   ALA A  53      -9.529  14.648   1.421  1.00  2.98           H  
ATOM    724  HA  ALA A  53      -8.696  13.546   3.892  1.00  2.98           H  
ATOM    725 1HB  ALA A  53      -7.292  15.562   4.059  1.00  2.98           H  
ATOM    726 2HB  ALA A  53      -7.289  14.889   2.415  1.00  2.98           H  
ATOM    727 3HB  ALA A  53      -8.251  16.332   2.781  1.00  2.98           H  
ATOM    728  N   THR A  54     -10.804  16.058   4.231  1.00  3.30           N  
ATOM    729  CA  THR A  54     -11.572  16.819   5.209  1.00  3.30           C  
ATOM    730  C   THR A  54     -12.820  17.487   4.629  1.00  3.30           C  
ATOM    731  O   THR A  54     -13.936  17.095   4.976  1.00  3.30           O  
ATOM    732  OXT THR A  54     -12.706  18.631   4.189  1.00  3.30           O  
ATOM    733  CB  THR A  54     -10.669  17.898   5.834  1.00  3.30           C  
ATOM    734  OG1 THR A  54     -11.417  18.661   6.791  1.00  3.30           O  
ATOM    735  CG2 THR A  54     -10.113  18.816   4.740  1.00  3.30           C  
ATOM    736  H   THR A  54     -10.923  16.249   3.234  1.00  3.30           H  
ATOM    737  HA  THR A  54     -11.895  16.132   5.991  1.00  3.30           H  
ATOM    738  HB  THR A  54      -9.837  17.419   6.348  1.00  3.30           H  
ATOM    739  HG1 THR A  54     -11.726  18.079   7.491  1.00  3.30           H  
ATOM    740 1HG2 THR A  54      -9.469  19.569   5.191  1.00  3.30           H  
ATOM    741 2HG2 THR A  54      -9.538  18.228   4.025  1.00  3.30           H  
ATOM    742 3HG2 THR A  54     -10.932  19.306   4.220  1.00  3.30           H  
TER     743
ENDMDL

REMARK ID 640587 MODEL 3 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.287  -0.202   2.317  1.00 16.21           N  
ATOM      2  CA  MET A   1       1.360   0.130   1.387  1.00 16.21           C  
ATOM      3  C   MET A   1       1.931   1.519   1.590  1.00 16.21           C  
ATOM      4  O   MET A   1       1.464   2.309   2.411  1.00 16.21           O  
ATOM      5  CB  MET A   1       0.881  -0.019  -0.063  1.00 16.21           C  
ATOM      6  CG  MET A   1       0.557  -1.433  -0.494  1.00 16.21           C  
ATOM      7  SD  MET A   1       2.041  -2.491  -0.507  1.00 16.21           S  
ATOM      8  CE  MET A   1       2.911  -1.862  -1.959  1.00 16.21           C  
ATOM      9 1H   MET A   1      -0.163  -1.057   2.025  1.00 16.21           H  
ATOM     10 2H   MET A   1       0.672  -0.321   3.243  1.00 16.21           H  
ATOM     11 3H   MET A   1      -0.388   0.549   2.328  1.00 16.21           H  
ATOM     12  HA  MET A   1       2.173  -0.576   1.549  1.00 16.21           H  
ATOM     13 1HB  MET A   1      -0.015   0.582  -0.206  1.00 16.21           H  
ATOM     14 2HB  MET A   1       1.637   0.366  -0.748  1.00 16.21           H  
ATOM     15 1HG  MET A   1      -0.172  -1.867   0.190  1.00 16.21           H  
ATOM     16 2HG  MET A   1       0.128  -1.424  -1.495  1.00 16.21           H  
ATOM     17 1HE  MET A   1       3.841  -2.415  -2.096  1.00 16.21           H  
ATOM     18 2HE  MET A   1       2.285  -1.984  -2.842  1.00 16.21           H  
ATOM     19 3HE  MET A   1       3.133  -0.803  -1.819  1.00 16.21           H  
ATOM     20  N   ALA A   2       2.959   1.791   0.809  1.00 12.52           N  
ATOM     21  CA  ALA A   2       3.694   3.045   0.764  1.00 12.52           C  
ATOM     22  C   ALA A   2       4.354   3.118  -0.592  1.00 12.52           C  
ATOM     23  O   ALA A   2       4.541   2.078  -1.226  1.00 12.52           O  
ATOM     24  CB  ALA A   2       4.734   3.125   1.870  1.00 12.52           C  
ATOM     25  H   ALA A   2       3.265   1.065   0.181  1.00 12.52           H  
ATOM     26  HA  ALA A   2       2.991   3.874   0.858  1.00 12.52           H  
ATOM     27 1HB  ALA A   2       5.271   4.070   1.796  1.00 12.52           H  
ATOM     28 2HB  ALA A   2       4.238   3.066   2.840  1.00 12.52           H  
ATOM     29 3HB  ALA A   2       5.437   2.301   1.770  1.00 12.52           H  
ATOM     30  N   GLU A   3       4.760   4.306  -1.027  1.00  9.45           N  
ATOM     31  CA  GLU A   3       5.423   4.400  -2.326  1.00  9.45           C  
ATOM     32  C   GLU A   3       6.683   3.545  -2.363  1.00  9.45           C  
ATOM     33  O   GLU A   3       6.962   2.888  -3.361  1.00  9.45           O  
ATOM     34  CB  GLU A   3       5.775   5.853  -2.642  1.00  9.45           C  
ATOM     35  CG  GLU A   3       4.571   6.743  -2.939  1.00  9.45           C  
ATOM     36  CD  GLU A   3       4.944   8.191  -3.177  1.00  9.45           C  
ATOM     37  OE1 GLU A   3       6.087   8.532  -2.986  1.00  9.45           O  
ATOM     38  OE2 GLU A   3       4.081   8.952  -3.551  1.00  9.45           O  
ATOM     39  H   GLU A   3       4.592   5.140  -0.481  1.00  9.45           H  
ATOM     40  HA  GLU A   3       4.737   4.032  -3.091  1.00  9.45           H  
ATOM     41 1HB  GLU A   3       6.315   6.287  -1.801  1.00  9.45           H  
ATOM     42 2HB  GLU A   3       6.438   5.884  -3.508  1.00  9.45           H  
ATOM     43 1HG  GLU A   3       4.062   6.360  -3.823  1.00  9.45           H  
ATOM     44 2HG  GLU A   3       3.878   6.683  -2.101  1.00  9.45           H  
ATOM     45  N   TYR A   4       7.425   3.513  -1.263  1.00  7.23           N  
ATOM     46  CA  TYR A   4       8.632   2.700  -1.200  1.00  7.23           C  
ATOM     47  C   TYR A   4       8.310   1.230  -1.444  1.00  7.23           C  
ATOM     48  O   TYR A   4       8.938   0.574  -2.278  1.00  7.23           O  
ATOM     49  CB  TYR A   4       9.327   2.916   0.140  1.00  7.23           C  
ATOM     50  CG  TYR A   4      10.525   2.042   0.402  1.00  7.23           C  
ATOM     51  CD1 TYR A   4      11.734   2.299  -0.228  1.00  7.23           C  
ATOM     52  CD2 TYR A   4      10.427   1.012   1.318  1.00  7.23           C  
ATOM     53  CE1 TYR A   4      12.835   1.512   0.046  1.00  7.23           C  
ATOM     54  CE2 TYR A   4      11.526   0.238   1.601  1.00  7.23           C  
ATOM     55  CZ  TYR A   4      12.727   0.480   0.965  1.00  7.23           C  
ATOM     56  OH  TYR A   4      13.824  -0.304   1.243  1.00  7.23           O  
ATOM     57  H   TYR A   4       7.149   4.070  -0.469  1.00  7.23           H  
ATOM     58  HA  TYR A   4       9.306   3.024  -1.995  1.00  7.23           H  
ATOM     59 1HB  TYR A   4       9.649   3.955   0.210  1.00  7.23           H  
ATOM     60 2HB  TYR A   4       8.609   2.749   0.943  1.00  7.23           H  
ATOM     61  HD1 TYR A   4      11.813   3.119  -0.944  1.00  7.23           H  
ATOM     62  HD2 TYR A   4       9.479   0.819   1.821  1.00  7.23           H  
ATOM     63  HE1 TYR A   4      13.784   1.707  -0.453  1.00  7.23           H  
ATOM     64  HE2 TYR A   4      11.447  -0.572   2.325  1.00  7.23           H  
ATOM     65  HH  TYR A   4      13.582  -0.973   1.888  1.00  7.23           H  
ATOM     66  N   ALA A   5       7.324   0.709  -0.716  1.00  5.78           N  
ATOM     67  CA  ALA A   5       6.934  -0.686  -0.869  1.00  5.78           C  
ATOM     68  C   ALA A   5       6.464  -0.964  -2.291  1.00  5.78           C  
ATOM     69  O   ALA A   5       6.742  -2.030  -2.849  1.00  5.78           O  
ATOM     70  CB  ALA A   5       5.834  -1.033   0.115  1.00  5.78           C  
ATOM     71  H   ALA A   5       6.834   1.296  -0.061  1.00  5.78           H  
ATOM     72  HA  ALA A   5       7.805  -1.306  -0.671  1.00  5.78           H  
ATOM     73 1HB  ALA A   5       5.562  -2.082   0.006  1.00  5.78           H  
ATOM     74 2HB  ALA A   5       6.185  -0.852   1.129  1.00  5.78           H  
ATOM     75 3HB  ALA A   5       4.966  -0.410  -0.085  1.00  5.78           H  
ATOM     76  N   LYS A   6       5.758   0.003  -2.885  1.00  4.92           N  
ATOM     77  CA  LYS A   6       5.268  -0.147  -4.242  1.00  4.92           C  
ATOM     78  C   LYS A   6       6.448  -0.297  -5.184  1.00  4.92           C  
ATOM     79  O   LYS A   6       6.481  -1.227  -5.992  1.00  4.92           O  
ATOM     80  CB  LYS A   6       4.397   1.044  -4.638  1.00  4.92           C  
ATOM     81  CG  LYS A   6       3.771   0.972  -6.036  1.00  4.92           C  
ATOM     82  CD  LYS A   6       2.900   2.210  -6.302  1.00  4.92           C  
ATOM     83  CE  LYS A   6       2.142   2.117  -7.633  1.00  4.92           C  
ATOM     84  NZ  LYS A   6       3.057   2.140  -8.806  1.00  4.92           N  
ATOM     85  H   LYS A   6       5.541   0.858  -2.374  1.00  4.92           H  
ATOM     86  HA  LYS A   6       4.671  -1.055  -4.305  1.00  4.92           H  
ATOM     87 1HB  LYS A   6       3.599   1.168  -3.903  1.00  4.92           H  
ATOM     88 2HB  LYS A   6       4.997   1.947  -4.610  1.00  4.92           H  
ATOM     89 1HG  LYS A   6       4.563   0.923  -6.792  1.00  4.92           H  
ATOM     90 2HG  LYS A   6       3.157   0.076  -6.120  1.00  4.92           H  
ATOM     91 1HD  LYS A   6       2.181   2.327  -5.490  1.00  4.92           H  
ATOM     92 2HD  LYS A   6       3.539   3.094  -6.323  1.00  4.92           H  
ATOM     93 1HE  LYS A   6       1.569   1.193  -7.652  1.00  4.92           H  
ATOM     94 2HE  LYS A   6       1.457   2.961  -7.706  1.00  4.92           H  
ATOM     95 1HZ  LYS A   6       2.533   2.073  -9.661  1.00  4.92           H  
ATOM     96 2HZ  LYS A   6       3.596   2.986  -8.818  1.00  4.92           H  
ATOM     97 3HZ  LYS A   6       3.703   1.339  -8.766  1.00  4.92           H  
ATOM     98  N   GLU A   7       7.445   0.589  -5.059  1.00  4.46           N  
ATOM     99  CA  GLU A   7       8.607   0.507  -5.932  1.00  4.46           C  
ATOM    100  C   GLU A   7       9.342  -0.813  -5.744  1.00  4.46           C  
ATOM    101  O   GLU A   7       9.805  -1.407  -6.721  1.00  4.46           O  
ATOM    102  CB  GLU A   7       9.576   1.683  -5.711  1.00  4.46           C  
ATOM    103  CG  GLU A   7       9.070   3.046  -6.220  1.00  4.46           C  
ATOM    104  CD  GLU A   7      10.066   4.191  -6.014  1.00  4.46           C  
ATOM    105  OE1 GLU A   7      11.078   3.983  -5.383  1.00  4.46           O  
ATOM    106  OE2 GLU A   7       9.809   5.267  -6.509  1.00  4.46           O  
ATOM    107  H   GLU A   7       7.376   1.335  -4.366  1.00  4.46           H  
ATOM    108  HA  GLU A   7       8.257   0.553  -6.965  1.00  4.46           H  
ATOM    109 1HB  GLU A   7       9.772   1.785  -4.640  1.00  4.46           H  
ATOM    110 2HB  GLU A   7      10.525   1.470  -6.199  1.00  4.46           H  
ATOM    111 1HG  GLU A   7       8.846   2.959  -7.283  1.00  4.46           H  
ATOM    112 2HG  GLU A   7       8.141   3.283  -5.702  1.00  4.46           H  
ATOM    113  N   LEU A   8       9.426  -1.310  -4.506  1.00  4.24           N  
ATOM    114  CA  LEU A   8      10.099  -2.584  -4.309  1.00  4.24           C  
ATOM    115  C   LEU A   8       9.336  -3.701  -5.010  1.00  4.24           C  
ATOM    116  O   LEU A   8       9.939  -4.579  -5.641  1.00  4.24           O  
ATOM    117  CB  LEU A   8      10.195  -2.939  -2.826  1.00  4.24           C  
ATOM    118  CG  LEU A   8      11.106  -2.083  -1.968  1.00  4.24           C  
ATOM    119  CD1 LEU A   8      10.945  -2.528  -0.544  1.00  4.24           C  
ATOM    120  CD2 LEU A   8      12.534  -2.215  -2.433  1.00  4.24           C  
ATOM    121  H   LEU A   8       9.053  -0.783  -3.714  1.00  4.24           H  
ATOM    122  HA  LEU A   8      11.099  -2.520  -4.732  1.00  4.24           H  
ATOM    123 1HB  LEU A   8       9.196  -2.873  -2.400  1.00  4.24           H  
ATOM    124 2HB  LEU A   8      10.532  -3.969  -2.740  1.00  4.24           H  
ATOM    125  HG  LEU A   8      10.809  -1.038  -2.035  1.00  4.24           H  
ATOM    126 1HD1 LEU A   8      11.579  -1.948   0.081  1.00  4.24           H  
ATOM    127 2HD1 LEU A   8       9.911  -2.405  -0.236  1.00  4.24           H  
ATOM    128 3HD1 LEU A   8      11.228  -3.574  -0.462  1.00  4.24           H  
ATOM    129 1HD2 LEU A   8      13.176  -1.597  -1.801  1.00  4.24           H  
ATOM    130 2HD2 LEU A   8      12.846  -3.257  -2.363  1.00  4.24           H  
ATOM    131 3HD2 LEU A   8      12.610  -1.881  -3.467  1.00  4.24           H  
ATOM    132  N   ALA A   9       8.002  -3.659  -4.931  1.00  4.06           N  
ATOM    133  CA  ALA A   9       7.197  -4.675  -5.579  1.00  4.06           C  
ATOM    134  C   ALA A   9       7.406  -4.635  -7.083  1.00  4.06           C  
ATOM    135  O   ALA A   9       7.587  -5.679  -7.717  1.00  4.06           O  
ATOM    136  CB  ALA A   9       5.729  -4.468  -5.250  1.00  4.06           C  
ATOM    137  H   ALA A   9       7.545  -2.924  -4.387  1.00  4.06           H  
ATOM    138  HA  ALA A   9       7.517  -5.650  -5.215  1.00  4.06           H  
ATOM    139 1HB  ALA A   9       5.136  -5.245  -5.727  1.00  4.06           H  
ATOM    140 2HB  ALA A   9       5.591  -4.510  -4.170  1.00  4.06           H  
ATOM    141 3HB  ALA A   9       5.410  -3.495  -5.615  1.00  4.06           H  
ATOM    142  N   GLU A  10       7.437  -3.428  -7.656  1.00  3.87           N  
ATOM    143  CA  GLU A  10       7.631  -3.303  -9.092  1.00  3.87           C  
ATOM    144  C   GLU A  10       9.014  -3.796  -9.482  1.00  3.87           C  
ATOM    145  O   GLU A  10       9.175  -4.474 -10.499  1.00  3.87           O  
ATOM    146  CB  GLU A  10       7.424  -1.856  -9.559  1.00  3.87           C  
ATOM    147  CG  GLU A  10       5.973  -1.367  -9.472  1.00  3.87           C  
ATOM    148  CD  GLU A  10       5.774   0.065  -9.931  1.00  3.87           C  
ATOM    149  OE1 GLU A  10       6.722   0.701 -10.327  1.00  3.87           O  
ATOM    150  OE2 GLU A  10       4.646   0.529  -9.861  1.00  3.87           O  
ATOM    151  H   GLU A  10       7.289  -2.595  -7.082  1.00  3.87           H  
ATOM    152  HA  GLU A  10       6.894  -3.930  -9.593  1.00  3.87           H  
ATOM    153 1HB  GLU A  10       8.035  -1.192  -8.943  1.00  3.87           H  
ATOM    154 2HB  GLU A  10       7.761  -1.752 -10.589  1.00  3.87           H  
ATOM    155 1HG  GLU A  10       5.349  -2.020 -10.079  1.00  3.87           H  
ATOM    156 2HG  GLU A  10       5.640  -1.457  -8.439  1.00  3.87           H  
ATOM    157  N   ALA A  11      10.019  -3.499  -8.645  1.00  3.65           N  
ATOM    158  CA  ALA A  11      11.373  -3.940  -8.926  1.00  3.65           C  
ATOM    159  C   ALA A  11      11.428  -5.453  -8.989  1.00  3.65           C  
ATOM    160  O   ALA A  11      12.073  -6.009  -9.880  1.00  3.65           O  
ATOM    161  CB  ALA A  11      12.332  -3.437  -7.857  1.00  3.65           C  
ATOM    162  H   ALA A  11       9.841  -2.924  -7.823  1.00  3.65           H  
ATOM    163  HA  ALA A  11      11.668  -3.542  -9.894  1.00  3.65           H  
ATOM    164 1HB  ALA A  11      13.343  -3.763  -8.092  1.00  3.65           H  
ATOM    165 2HB  ALA A  11      12.295  -2.348  -7.823  1.00  3.65           H  
ATOM    166 3HB  ALA A  11      12.038  -3.836  -6.892  1.00  3.65           H  
ATOM    167  N   LEU A  12      10.712  -6.126  -8.083  1.00  3.41           N  
ATOM    168  CA  LEU A  12      10.702  -7.577  -8.092  1.00  3.41           C  
ATOM    169  C   LEU A  12       9.978  -8.119  -9.312  1.00  3.41           C  
ATOM    170  O   LEU A  12      10.439  -9.065  -9.946  1.00  3.41           O  
ATOM    171  CB  LEU A  12      10.096  -8.171  -6.830  1.00  3.41           C  
ATOM    172  CG  LEU A  12      10.121  -9.708  -6.856  1.00  3.41           C  
ATOM    173  CD1 LEU A  12      11.584 -10.186  -7.026  1.00  3.41           C  
ATOM    174  CD2 LEU A  12       9.514 -10.264  -5.583  1.00  3.41           C  
ATOM    175  H   LEU A  12      10.204  -5.614  -7.357  1.00  3.41           H  
ATOM    176  HA  LEU A  12      11.734  -7.915  -8.138  1.00  3.41           H  
ATOM    177 1HB  LEU A  12      10.656  -7.821  -5.964  1.00  3.41           H  
ATOM    178 2HB  LEU A  12       9.059  -7.834  -6.742  1.00  3.41           H  
ATOM    179  HG  LEU A  12       9.549 -10.053  -7.709  1.00  3.41           H  
ATOM    180 1HD1 LEU A  12      11.612 -11.270  -7.075  1.00  3.41           H  
ATOM    181 2HD1 LEU A  12      11.995  -9.783  -7.940  1.00  3.41           H  
ATOM    182 3HD1 LEU A  12      12.181  -9.845  -6.182  1.00  3.41           H  
ATOM    183 1HD2 LEU A  12       9.531 -11.352  -5.621  1.00  3.41           H  
ATOM    184 2HD2 LEU A  12      10.093  -9.921  -4.724  1.00  3.41           H  
ATOM    185 3HD2 LEU A  12       8.485  -9.919  -5.493  1.00  3.41           H  
ATOM    186  N   VAL A  13       8.842  -7.536  -9.665  1.00  3.16           N  
ATOM    187  CA  VAL A  13       8.135  -8.047 -10.827  1.00  3.16           C  
ATOM    188  C   VAL A  13       8.993  -7.915 -12.080  1.00  3.16           C  
ATOM    189  O   VAL A  13       9.102  -8.860 -12.874  1.00  3.16           O  
ATOM    190  CB  VAL A  13       6.818  -7.290 -11.028  1.00  3.16           C  
ATOM    191  CG1 VAL A  13       6.196  -7.671 -12.361  1.00  3.16           C  
ATOM    192  CG2 VAL A  13       5.870  -7.630  -9.887  1.00  3.16           C  
ATOM    193  H   VAL A  13       8.468  -6.758  -9.118  1.00  3.16           H  
ATOM    194  HA  VAL A  13       7.914  -9.101 -10.662  1.00  3.16           H  
ATOM    195  HB  VAL A  13       7.018  -6.215 -11.037  1.00  3.16           H  
ATOM    196 1HG1 VAL A  13       5.265  -7.123 -12.497  1.00  3.16           H  
ATOM    197 2HG1 VAL A  13       6.886  -7.418 -13.167  1.00  3.16           H  
ATOM    198 3HG1 VAL A  13       5.994  -8.741 -12.376  1.00  3.16           H  
ATOM    199 1HG2 VAL A  13       4.936  -7.088 -10.016  1.00  3.16           H  
ATOM    200 2HG2 VAL A  13       5.674  -8.701  -9.886  1.00  3.16           H  
ATOM    201 3HG2 VAL A  13       6.322  -7.349  -8.944  1.00  3.16           H  
ATOM    202  N   ASN A  14       9.624  -6.753 -12.247  1.00  2.92           N  
ATOM    203  CA  ASN A  14      10.481  -6.519 -13.394  1.00  2.92           C  
ATOM    204  C   ASN A  14      11.684  -7.452 -13.356  1.00  2.92           C  
ATOM    205  O   ASN A  14      12.129  -7.946 -14.399  1.00  2.92           O  
ATOM    206  CB  ASN A  14      10.930  -5.079 -13.411  1.00  2.92           C  
ATOM    207  CG  ASN A  14       9.806  -4.139 -13.764  1.00  2.92           C  
ATOM    208  OD1 ASN A  14       8.806  -4.534 -14.380  1.00  2.92           O  
ATOM    209  ND2 ASN A  14       9.946  -2.897 -13.377  1.00  2.92           N  
ATOM    210  H   ASN A  14       9.499  -6.007 -11.561  1.00  2.92           H  
ATOM    211  HA  ASN A  14       9.918  -6.735 -14.302  1.00  2.92           H  
ATOM    212 1HB  ASN A  14      11.315  -4.813 -12.422  1.00  2.92           H  
ATOM    213 2HB  ASN A  14      11.742  -4.955 -14.126  1.00  2.92           H  
ATOM    214 1HD2 ASN A  14       9.230  -2.227 -13.572  1.00  2.92           H  
ATOM    215 2HD2 ASN A  14      10.765  -2.622 -12.876  1.00  2.92           H  
ATOM    216  N   ALA A  15      12.185  -7.723 -12.143  1.00  2.70           N  
ATOM    217  CA  ALA A  15      13.320  -8.600 -11.957  1.00  2.70           C  
ATOM    218  C   ALA A  15      13.046  -9.984 -12.445  1.00  2.70           C  
ATOM    219  O   ALA A  15      13.839 -10.569 -13.189  1.00  2.70           O  
ATOM    220  CB  ALA A  15      13.644  -8.719 -10.493  1.00  2.70           C  
ATOM    221  H   ALA A  15      11.797  -7.267 -11.319  1.00  2.70           H  
ATOM    222  HA  ALA A  15      14.142  -8.183 -12.516  1.00  2.70           H  
ATOM    223 1HB  ALA A  15      14.480  -9.363 -10.359  1.00  2.70           H  
ATOM    224 2HB  ALA A  15      13.859  -7.740 -10.083  1.00  2.70           H  
ATOM    225 3HB  ALA A  15      12.815  -9.139  -9.981  1.00  2.70           H  
ATOM    226  N   ILE A  16      11.874 -10.478 -12.076  1.00  2.51           N  
ATOM    227  CA  ILE A  16      11.460 -11.799 -12.454  1.00  2.51           C  
ATOM    228  C   ILE A  16      11.354 -11.827 -13.950  1.00  2.51           C  
ATOM    229  O   ILE A  16      11.859 -12.746 -14.583  1.00  2.51           O  
ATOM    230  CB  ILE A  16      10.157 -12.181 -11.751  1.00  2.51           C  
ATOM    231  CG1 ILE A  16      10.441 -12.339 -10.237  1.00  2.51           C  
ATOM    232  CG2 ILE A  16       9.603 -13.461 -12.352  1.00  2.51           C  
ATOM    233  CD1 ILE A  16       9.206 -12.418  -9.387  1.00  2.51           C  
ATOM    234  H   ILE A  16      11.271  -9.922 -11.467  1.00  2.51           H  
ATOM    235  HA  ILE A  16      12.224 -12.510 -12.155  1.00  2.51           H  
ATOM    236  HB  ILE A  16       9.433 -11.371 -11.866  1.00  2.51           H  
ATOM    237 1HG1 ILE A  16      11.023 -13.245 -10.085  1.00  2.51           H  
ATOM    238 2HG1 ILE A  16      11.037 -11.492  -9.902  1.00  2.51           H  
ATOM    239 1HG2 ILE A  16       8.676 -13.730 -11.852  1.00  2.51           H  
ATOM    240 2HG2 ILE A  16       9.408 -13.309 -13.415  1.00  2.51           H  
ATOM    241 3HG2 ILE A  16      10.325 -14.269 -12.233  1.00  2.51           H  
ATOM    242 1HD1 ILE A  16       9.492 -12.527  -8.341  1.00  2.51           H  
ATOM    243 2HD1 ILE A  16       8.626 -11.501  -9.513  1.00  2.51           H  
ATOM    244 3HD1 ILE A  16       8.608 -13.273  -9.691  1.00  2.51           H  
ATOM    245  N   GLY A  17      10.763 -10.782 -14.526  1.00  2.37           N  
ATOM    246  CA  GLY A  17      10.665 -10.675 -15.967  1.00  2.37           C  
ATOM    247  C   GLY A  17      12.038 -10.843 -16.625  1.00  2.37           C  
ATOM    248  O   GLY A  17      12.214 -11.732 -17.455  1.00  2.37           O  
ATOM    249  H   GLY A  17      10.352 -10.049 -13.945  1.00  2.37           H  
ATOM    250 1HA  GLY A  17       9.977 -11.432 -16.344  1.00  2.37           H  
ATOM    251 2HA  GLY A  17      10.253  -9.699 -16.225  1.00  2.37           H  
ATOM    252  N   LEU A  18      13.028 -10.036 -16.232  1.00  2.29           N  
ATOM    253  CA  LEU A  18      14.343 -10.138 -16.876  1.00  2.29           C  
ATOM    254  C   LEU A  18      15.012 -11.498 -16.697  1.00  2.29           C  
ATOM    255  O   LEU A  18      15.635 -12.023 -17.631  1.00  2.29           O  
ATOM    256  CB  LEU A  18      15.291  -9.057 -16.347  1.00  2.29           C  
ATOM    257  CG  LEU A  18      14.966  -7.621 -16.775  1.00  2.29           C  
ATOM    258  CD1 LEU A  18      15.893  -6.636 -16.047  1.00  2.29           C  
ATOM    259  CD2 LEU A  18      15.136  -7.517 -18.283  1.00  2.29           C  
ATOM    260  H   LEU A  18      12.845  -9.334 -15.513  1.00  2.29           H  
ATOM    261  HA  LEU A  18      14.200  -9.973 -17.945  1.00  2.29           H  
ATOM    262 1HB  LEU A  18      15.261  -9.091 -15.257  1.00  2.29           H  
ATOM    263 2HB  LEU A  18      16.298  -9.289 -16.672  1.00  2.29           H  
ATOM    264  HG  LEU A  18      13.934  -7.381 -16.505  1.00  2.29           H  
ATOM    265 1HD1 LEU A  18      15.657  -5.616 -16.355  1.00  2.29           H  
ATOM    266 2HD1 LEU A  18      15.744  -6.725 -14.988  1.00  2.29           H  
ATOM    267 3HD1 LEU A  18      16.931  -6.855 -16.292  1.00  2.29           H  
ATOM    268 1HD2 LEU A  18      14.901  -6.504 -18.607  1.00  2.29           H  
ATOM    269 2HD2 LEU A  18      16.164  -7.757 -18.552  1.00  2.29           H  
ATOM    270 3HD2 LEU A  18      14.457  -8.223 -18.779  1.00  2.29           H  
ATOM    271  N   VAL A  19      14.878 -12.093 -15.520  1.00  2.25           N  
ATOM    272  CA  VAL A  19      15.494 -13.388 -15.306  1.00  2.25           C  
ATOM    273  C   VAL A  19      14.777 -14.465 -16.137  1.00  2.25           C  
ATOM    274  O   VAL A  19      15.431 -15.317 -16.752  1.00  2.25           O  
ATOM    275  CB  VAL A  19      15.546 -13.716 -13.809  1.00  2.25           C  
ATOM    276  CG1 VAL A  19      16.039 -15.135 -13.605  1.00  2.25           C  
ATOM    277  CG2 VAL A  19      16.503 -12.698 -13.109  1.00  2.25           C  
ATOM    278  H   VAL A  19      14.360 -11.637 -14.765  1.00  2.25           H  
ATOM    279  HA  VAL A  19      16.525 -13.330 -15.651  1.00  2.25           H  
ATOM    280  HB  VAL A  19      14.540 -13.638 -13.381  1.00  2.25           H  
ATOM    281 1HG1 VAL A  19      16.070 -15.357 -12.539  1.00  2.25           H  
ATOM    282 2HG1 VAL A  19      15.358 -15.828 -14.102  1.00  2.25           H  
ATOM    283 3HG1 VAL A  19      17.039 -15.239 -14.027  1.00  2.25           H  
ATOM    284 1HG2 VAL A  19      16.559 -12.911 -12.048  1.00  2.25           H  
ATOM    285 2HG2 VAL A  19      17.492 -12.778 -13.538  1.00  2.25           H  
ATOM    286 3HG2 VAL A  19      16.127 -11.687 -13.256  1.00  2.25           H  
ATOM    287  N   GLU A  20      13.440 -14.437 -16.169  1.00  2.26           N  
ATOM    288  CA  GLU A  20      12.702 -15.389 -16.988  1.00  2.26           C  
ATOM    289  C   GLU A  20      13.014 -15.190 -18.472  1.00  2.26           C  
ATOM    290  O   GLU A  20      13.118 -16.175 -19.203  1.00  2.26           O  
ATOM    291  CB  GLU A  20      11.188 -15.319 -16.740  1.00  2.26           C  
ATOM    292  CG  GLU A  20      10.739 -15.868 -15.370  1.00  2.26           C  
ATOM    293  CD  GLU A  20       9.231 -15.818 -15.142  1.00  2.26           C  
ATOM    294  OE1 GLU A  20       8.529 -15.271 -15.961  1.00  2.26           O  
ATOM    295  OE2 GLU A  20       8.789 -16.342 -14.142  1.00  2.26           O  
ATOM    296  H   GLU A  20      12.929 -13.734 -15.640  1.00  2.26           H  
ATOM    297  HA  GLU A  20      13.029 -16.391 -16.712  1.00  2.26           H  
ATOM    298 1HB  GLU A  20      10.865 -14.275 -16.799  1.00  2.26           H  
ATOM    299 2HB  GLU A  20      10.664 -15.869 -17.518  1.00  2.26           H  
ATOM    300 1HG  GLU A  20      11.071 -16.901 -15.286  1.00  2.26           H  
ATOM    301 2HG  GLU A  20      11.237 -15.295 -14.590  1.00  2.26           H  
ATOM    302  N   GLU A  21      13.185 -13.934 -18.927  1.00  2.30           N  
ATOM    303  CA  GLU A  21      13.533 -13.691 -20.328  1.00  2.30           C  
ATOM    304  C   GLU A  21      14.886 -14.320 -20.642  1.00  2.30           C  
ATOM    305  O   GLU A  21      15.061 -14.945 -21.687  1.00  2.30           O  
ATOM    306  CB  GLU A  21      13.548 -12.190 -20.664  1.00  2.30           C  
ATOM    307  CG  GLU A  21      12.161 -11.523 -20.728  1.00  2.30           C  
ATOM    308  CD  GLU A  21      12.222 -10.022 -20.942  1.00  2.30           C  
ATOM    309  OE1 GLU A  21      13.302  -9.474 -20.935  1.00  2.30           O  
ATOM    310  OE2 GLU A  21      11.182  -9.426 -21.113  1.00  2.30           O  
ATOM    311  H   GLU A  21      13.052 -13.145 -18.295  1.00  2.30           H  
ATOM    312  HA  GLU A  21      12.781 -14.167 -20.954  1.00  2.30           H  
ATOM    313 1HB  GLU A  21      14.132 -11.662 -19.910  1.00  2.30           H  
ATOM    314 2HB  GLU A  21      14.040 -12.039 -21.624  1.00  2.30           H  
ATOM    315 1HG  GLU A  21      11.609 -11.966 -21.555  1.00  2.30           H  
ATOM    316 2HG  GLU A  21      11.614 -11.739 -19.821  1.00  2.30           H  
ATOM    317  N   CYS A  22      15.832 -14.219 -19.706  1.00  2.36           N  
ATOM    318  CA  CYS A  22      17.127 -14.843 -19.909  1.00  2.36           C  
ATOM    319  C   CYS A  22      16.917 -16.329 -20.163  1.00  2.36           C  
ATOM    320  O   CYS A  22      17.375 -16.878 -21.174  1.00  2.36           O  
ATOM    321  CB  CYS A  22      18.017 -14.634 -18.673  1.00  2.36           C  
ATOM    322  SG  CYS A  22      19.648 -15.385 -18.766  1.00  2.36           S  
ATOM    323  H   CYS A  22      15.658 -13.669 -18.863  1.00  2.36           H  
ATOM    324  HA  CYS A  22      17.602 -14.401 -20.780  1.00  2.36           H  
ATOM    325 1HB  CYS A  22      18.140 -13.567 -18.492  1.00  2.36           H  
ATOM    326 2HB  CYS A  22      17.534 -15.045 -17.807  1.00  2.36           H  
ATOM    327  HG  CYS A  22      19.211 -16.664 -18.846  1.00  2.36           H  
ATOM    328  N   ALA A  23      16.154 -16.969 -19.277  1.00  2.44           N  
ATOM    329  CA  ALA A  23      15.879 -18.389 -19.425  1.00  2.44           C  
ATOM    330  C   ALA A  23      15.148 -18.704 -20.740  1.00  2.44           C  
ATOM    331  O   ALA A  23      15.470 -19.686 -21.415  1.00  2.44           O  
ATOM    332  CB  ALA A  23      15.055 -18.863 -18.245  1.00  2.44           C  
ATOM    333  H   ALA A  23      15.784 -16.457 -18.473  1.00  2.44           H  
ATOM    334  HA  ALA A  23      16.832 -18.916 -19.432  1.00  2.44           H  
ATOM    335 1HB  ALA A  23      14.877 -19.931 -18.333  1.00  2.44           H  
ATOM    336 2HB  ALA A  23      15.596 -18.654 -17.323  1.00  2.44           H  
ATOM    337 3HB  ALA A  23      14.104 -18.335 -18.233  1.00  2.44           H  
ATOM    338  N   ALA A  24      14.199 -17.850 -21.136  1.00  2.53           N  
ATOM    339  CA  ALA A  24      13.414 -18.028 -22.359  1.00  2.53           C  
ATOM    340  C   ALA A  24      14.296 -18.056 -23.599  1.00  2.53           C  
ATOM    341  O   ALA A  24      14.026 -18.785 -24.554  1.00  2.53           O  
ATOM    342  CB  ALA A  24      12.384 -16.925 -22.495  1.00  2.53           C  
ATOM    343  H   ALA A  24      13.980 -17.055 -20.540  1.00  2.53           H  
ATOM    344  HA  ALA A  24      12.900 -18.987 -22.287  1.00  2.53           H  
ATOM    345 1HB  ALA A  24      11.788 -17.091 -23.390  1.00  2.53           H  
ATOM    346 2HB  ALA A  24      11.738 -16.922 -21.617  1.00  2.53           H  
ATOM    347 3HB  ALA A  24      12.893 -15.971 -22.573  1.00  2.53           H  
ATOM    348  N   GLU A  25      15.378 -17.280 -23.564  1.00  2.65           N  
ATOM    349  CA  GLU A  25      16.317 -17.190 -24.675  1.00  2.65           C  
ATOM    350  C   GLU A  25      17.345 -18.320 -24.663  1.00  2.65           C  
ATOM    351  O   GLU A  25      18.234 -18.358 -25.516  1.00  2.65           O  
ATOM    352  CB  GLU A  25      17.043 -15.835 -24.678  1.00  2.65           C  
ATOM    353  CG  GLU A  25      16.134 -14.635 -24.985  1.00  2.65           C  
ATOM    354  CD  GLU A  25      16.855 -13.294 -25.014  1.00  2.65           C  
ATOM    355  OE1 GLU A  25      18.051 -13.250 -24.802  1.00  2.65           O  
ATOM    356  OE2 GLU A  25      16.200 -12.307 -25.248  1.00  2.65           O  
ATOM    357  H   GLU A  25      15.521 -16.685 -22.744  1.00  2.65           H  
ATOM    358  HA  GLU A  25      15.749 -17.268 -25.601  1.00  2.65           H  
ATOM    359 1HB  GLU A  25      17.493 -15.668 -23.693  1.00  2.65           H  
ATOM    360 2HB  GLU A  25      17.849 -15.853 -25.408  1.00  2.65           H  
ATOM    361 1HG  GLU A  25      15.661 -14.798 -25.952  1.00  2.65           H  
ATOM    362 2HG  GLU A  25      15.347 -14.598 -24.235  1.00  2.65           H  
ATOM    363  N   GLY A  26      17.245 -19.229 -23.690  1.00  2.80           N  
ATOM    364  CA  GLY A  26      18.179 -20.332 -23.574  1.00  2.80           C  
ATOM    365  C   GLY A  26      19.450 -19.934 -22.841  1.00  2.80           C  
ATOM    366  O   GLY A  26      20.468 -20.625 -22.938  1.00  2.80           O  
ATOM    367  H   GLY A  26      16.494 -19.175 -23.004  1.00  2.80           H  
ATOM    368 1HA  GLY A  26      17.693 -21.147 -23.038  1.00  2.80           H  
ATOM    369 2HA  GLY A  26      18.427 -20.703 -24.566  1.00  2.80           H  
ATOM    370  N   ARG A  27      19.409 -18.811 -22.126  1.00  2.97           N  
ATOM    371  CA  ARG A  27      20.580 -18.350 -21.410  1.00  2.97           C  
ATOM    372  C   ARG A  27      20.433 -18.656 -19.919  1.00  2.97           C  
ATOM    373  O   ARG A  27      19.334 -18.616 -19.364  1.00  2.97           O  
ATOM    374  CB  ARG A  27      20.800 -16.871 -21.669  1.00  2.97           C  
ATOM    375  CG  ARG A  27      21.171 -16.528 -23.096  1.00  2.97           C  
ATOM    376  CD  ARG A  27      21.505 -15.066 -23.300  1.00  2.97           C  
ATOM    377  NE  ARG A  27      20.366 -14.143 -23.155  1.00  2.97           N  
ATOM    378  CZ  ARG A  27      20.174 -13.289 -22.124  1.00  2.97           C  
ATOM    379  NH1 ARG A  27      21.017 -13.234 -21.116  1.00  2.97           N  
ATOM    380  NH2 ARG A  27      19.129 -12.497 -22.162  1.00  2.97           N  
ATOM    381  H   ARG A  27      18.550 -18.265 -22.050  1.00  2.97           H  
ATOM    382  HA  ARG A  27      21.453 -18.884 -21.783  1.00  2.97           H  
ATOM    383 1HB  ARG A  27      19.880 -16.337 -21.476  1.00  2.97           H  
ATOM    384 2HB  ARG A  27      21.554 -16.490 -21.010  1.00  2.97           H  
ATOM    385 1HG  ARG A  27      22.033 -17.123 -23.394  1.00  2.97           H  
ATOM    386 2HG  ARG A  27      20.323 -16.774 -23.747  1.00  2.97           H  
ATOM    387 1HD  ARG A  27      22.262 -14.774 -22.577  1.00  2.97           H  
ATOM    388 2HD  ARG A  27      21.907 -14.939 -24.304  1.00  2.97           H  
ATOM    389  HE  ARG A  27      19.652 -14.110 -23.904  1.00  2.97           H  
ATOM    390 1HH1 ARG A  27      21.819 -13.846 -21.098  1.00  2.97           H  
ATOM    391 2HH1 ARG A  27      20.858 -12.585 -20.361  1.00  2.97           H  
ATOM    392 1HH2 ARG A  27      18.515 -12.553 -22.989  1.00  2.97           H  
ATOM    393 2HH2 ARG A  27      18.949 -11.839 -21.423  1.00  2.97           H  
ATOM    394  N   THR A  28      21.547 -18.959 -19.271  1.00  3.14           N  
ATOM    395  CA  THR A  28      21.540 -19.322 -17.862  1.00  3.14           C  
ATOM    396  C   THR A  28      21.928 -18.106 -17.028  1.00  3.14           C  
ATOM    397  O   THR A  28      22.411 -17.119 -17.585  1.00  3.14           O  
ATOM    398  CB  THR A  28      22.568 -20.448 -17.619  1.00  3.14           C  
ATOM    399  OG1 THR A  28      23.900 -19.918 -17.701  1.00  3.14           O  
ATOM    400  CG2 THR A  28      22.396 -21.496 -18.700  1.00  3.14           C  
ATOM    401  H   THR A  28      22.418 -18.970 -19.782  1.00  3.14           H  
ATOM    402  HA  THR A  28      20.539 -19.660 -17.597  1.00  3.14           H  
ATOM    403  HB  THR A  28      22.424 -20.938 -16.686  1.00  3.14           H  
ATOM    404  HG1 THR A  28      24.527 -20.655 -17.743  1.00  3.14           H  
ATOM    405 1HG2 THR A  28      23.124 -22.293 -18.552  1.00  3.14           H  
ATOM    406 2HG2 THR A  28      21.388 -21.909 -18.647  1.00  3.14           H  
ATOM    407 3HG2 THR A  28      22.551 -21.045 -19.680  1.00  3.14           H  
ATOM    408  N   PRO A  29      21.843 -18.161 -15.691  1.00  3.28           N  
ATOM    409  CA  PRO A  29      22.323 -17.126 -14.812  1.00  3.28           C  
ATOM    410  C   PRO A  29      23.802 -16.816 -15.058  1.00  3.28           C  
ATOM    411  O   PRO A  29      24.275 -15.757 -14.653  1.00  3.28           O  
ATOM    412  CB  PRO A  29      22.056 -17.715 -13.422  1.00  3.28           C  
ATOM    413  CG  PRO A  29      20.891 -18.656 -13.629  1.00  3.28           C  
ATOM    414  CD  PRO A  29      21.124 -19.258 -14.987  1.00  3.28           C  
ATOM    415  HA  PRO A  29      21.720 -16.231 -14.975  1.00  3.28           H  
ATOM    416 1HB  PRO A  29      22.961 -18.222 -13.048  1.00  3.28           H  
ATOM    417 2HB  PRO A  29      21.825 -16.915 -12.717  1.00  3.28           H  
ATOM    418 1HG  PRO A  29      20.870 -19.411 -12.828  1.00  3.28           H  
ATOM    419 2HG  PRO A  29      19.942 -18.101 -13.566  1.00  3.28           H  
ATOM    420 1HD  PRO A  29      21.751 -20.133 -14.841  1.00  3.28           H  
ATOM    421 2HD  PRO A  29      20.159 -19.489 -15.449  1.00  3.28           H  
ATOM    422  N   GLY A  30      24.574 -17.736 -15.674  1.00  3.36           N  
ATOM    423  CA  GLY A  30      25.969 -17.423 -15.930  1.00  3.36           C  
ATOM    424  C   GLY A  30      26.030 -16.250 -16.907  1.00  3.36           C  
ATOM    425  O   GLY A  30      26.904 -15.384 -16.809  1.00  3.36           O  
ATOM    426  H   GLY A  30      24.210 -18.606 -16.055  1.00  3.36           H  
ATOM    427 1HA  GLY A  30      26.471 -17.165 -14.997  1.00  3.36           H  
ATOM    428 2HA  GLY A  30      26.470 -18.292 -16.355  1.00  3.36           H  
ATOM    429  N   ALA A  31      25.088 -16.242 -17.867  1.00  3.41           N  
ATOM    430  CA  ALA A  31      24.990 -15.190 -18.866  1.00  3.41           C  
ATOM    431  C   ALA A  31      24.665 -13.894 -18.175  1.00  3.41           C  
ATOM    432  O   ALA A  31      25.207 -12.836 -18.517  1.00  3.41           O  
ATOM    433  CB  ALA A  31      23.923 -15.511 -19.888  1.00  3.41           C  
ATOM    434  H   ALA A  31      24.371 -16.961 -17.865  1.00  3.41           H  
ATOM    435  HA  ALA A  31      25.955 -15.091 -19.361  1.00  3.41           H  
ATOM    436 1HB  ALA A  31      23.879 -14.712 -20.621  1.00  3.41           H  
ATOM    437 2HB  ALA A  31      24.161 -16.449 -20.383  1.00  3.41           H  
ATOM    438 3HB  ALA A  31      22.966 -15.595 -19.388  1.00  3.41           H  
ATOM    439  N   ILE A  32      23.802 -13.997 -17.159  1.00  3.45           N  
ATOM    440  CA  ILE A  32      23.452 -12.813 -16.401  1.00  3.45           C  
ATOM    441  C   ILE A  32      24.664 -12.270 -15.693  1.00  3.45           C  
ATOM    442  O   ILE A  32      24.983 -11.100 -15.857  1.00  3.45           O  
ATOM    443  CB  ILE A  32      22.330 -13.053 -15.364  1.00  3.45           C  
ATOM    444  CG1 ILE A  32      21.014 -13.313 -16.070  1.00  3.45           C  
ATOM    445  CG2 ILE A  32      22.266 -11.925 -14.385  1.00  3.45           C  
ATOM    446  CD1 ILE A  32      19.896 -13.791 -15.156  1.00  3.45           C  
ATOM    447  H   ILE A  32      23.391 -14.912 -16.958  1.00  3.45           H  
ATOM    448  HA  ILE A  32      23.103 -12.056 -17.098  1.00  3.45           H  
ATOM    449  HB  ILE A  32      22.555 -13.949 -14.807  1.00  3.45           H  
ATOM    450 1HG1 ILE A  32      20.688 -12.409 -16.569  1.00  3.45           H  
ATOM    451 2HG1 ILE A  32      21.197 -14.070 -16.816  1.00  3.45           H  
ATOM    452 1HG2 ILE A  32      21.494 -12.117 -13.656  1.00  3.45           H  
ATOM    453 2HG2 ILE A  32      23.224 -11.833 -13.879  1.00  3.45           H  
ATOM    454 3HG2 ILE A  32      22.060 -11.039 -14.889  1.00  3.45           H  
ATOM    455 1HD1 ILE A  32      18.996 -13.965 -15.745  1.00  3.45           H  
ATOM    456 2HD1 ILE A  32      20.172 -14.704 -14.657  1.00  3.45           H  
ATOM    457 3HD1 ILE A  32      19.698 -13.023 -14.412  1.00  3.45           H  
ATOM    458  N   ASP A  33      25.402 -13.121 -14.998  1.00  3.50           N  
ATOM    459  CA  ASP A  33      26.575 -12.642 -14.289  1.00  3.50           C  
ATOM    460  C   ASP A  33      27.590 -12.013 -15.248  1.00  3.50           C  
ATOM    461  O   ASP A  33      28.210 -10.999 -14.910  1.00  3.50           O  
ATOM    462  CB  ASP A  33      27.119 -13.751 -13.398  1.00  3.50           C  
ATOM    463  CG  ASP A  33      26.160 -13.907 -12.181  1.00  3.50           C  
ATOM    464  OD1 ASP A  33      25.385 -12.999 -11.987  1.00  3.50           O  
ATOM    465  OD2 ASP A  33      26.147 -14.895 -11.476  1.00  3.50           O  
ATOM    466  H   ASP A  33      25.116 -14.099 -14.930  1.00  3.50           H  
ATOM    467  HA  ASP A  33      26.249 -11.855 -13.616  1.00  3.50           H  
ATOM    468 1HB  ASP A  33      27.156 -14.688 -13.960  1.00  3.50           H  
ATOM    469 2HB  ASP A  33      28.125 -13.511 -13.056  1.00  3.50           H  
ATOM    470  N   GLY A  34      27.716 -12.556 -16.462  1.00  3.59           N  
ATOM    471  CA  GLY A  34      28.579 -11.955 -17.473  1.00  3.59           C  
ATOM    472  C   GLY A  34      28.108 -10.517 -17.739  1.00  3.59           C  
ATOM    473  O   GLY A  34      28.893  -9.563 -17.686  1.00  3.59           O  
ATOM    474  H   GLY A  34      27.215 -13.418 -16.683  1.00  3.59           H  
ATOM    475 1HA  GLY A  34      29.612 -11.959 -17.130  1.00  3.59           H  
ATOM    476 2HA  GLY A  34      28.524 -12.541 -18.389  1.00  3.59           H  
ATOM    477  N   ALA A  35      26.814 -10.369 -18.023  1.00  3.72           N  
ATOM    478  CA  ALA A  35      26.202  -9.072 -18.286  1.00  3.72           C  
ATOM    479  C   ALA A  35      26.362  -8.120 -17.101  1.00  3.72           C  
ATOM    480  O   ALA A  35      26.496  -6.902 -17.284  1.00  3.72           O  
ATOM    481  CB  ALA A  35      24.734  -9.251 -18.602  1.00  3.72           C  
ATOM    482  H   ALA A  35      26.221 -11.203 -18.053  1.00  3.72           H  
ATOM    483  HA  ALA A  35      26.703  -8.629 -19.146  1.00  3.72           H  
ATOM    484 1HB  ALA A  35      24.280  -8.285 -18.817  1.00  3.72           H  
ATOM    485 2HB  ALA A  35      24.628  -9.910 -19.461  1.00  3.72           H  
ATOM    486 3HB  ALA A  35      24.257  -9.699 -17.754  1.00  3.72           H  
ATOM    487  N   LEU A  36      26.367  -8.660 -15.885  1.00  3.86           N  
ATOM    488  CA  LEU A  36      26.497  -7.793 -14.734  1.00  3.86           C  
ATOM    489  C   LEU A  36      27.930  -7.313 -14.613  1.00  3.86           C  
ATOM    490  O   LEU A  36      28.176  -6.151 -14.285  1.00  3.86           O  
ATOM    491  CB  LEU A  36      26.091  -8.529 -13.475  1.00  3.86           C  
ATOM    492  CG  LEU A  36      24.676  -8.945 -13.501  1.00  3.86           C  
ATOM    493  CD1 LEU A  36      24.310  -9.609 -12.228  1.00  3.86           C  
ATOM    494  CD2 LEU A  36      23.894  -7.827 -13.854  1.00  3.86           C  
ATOM    495  H   LEU A  36      26.227  -9.666 -15.772  1.00  3.86           H  
ATOM    496  HA  LEU A  36      25.846  -6.930 -14.867  1.00  3.86           H  
ATOM    497 1HB  LEU A  36      26.710  -9.417 -13.367  1.00  3.86           H  
ATOM    498 2HB  LEU A  36      26.240  -7.882 -12.614  1.00  3.86           H  
ATOM    499  HG  LEU A  36      24.532  -9.651 -14.232  1.00  3.86           H  
ATOM    500 1HD1 LEU A  36      23.276  -9.923 -12.282  1.00  3.86           H  
ATOM    501 2HD1 LEU A  36      24.950 -10.481 -12.074  1.00  3.86           H  
ATOM    502 3HD1 LEU A  36      24.437  -8.930 -11.415  1.00  3.86           H  
ATOM    503 1HD2 LEU A  36      22.881  -8.145 -13.896  1.00  3.86           H  
ATOM    504 2HD2 LEU A  36      24.025  -7.073 -13.134  1.00  3.86           H  
ATOM    505 3HD2 LEU A  36      24.196  -7.446 -14.825  1.00  3.86           H  
ATOM    506  N   ALA A  37      28.886  -8.183 -14.943  1.00  3.95           N  
ATOM    507  CA  ALA A  37      30.303  -7.836 -14.926  1.00  3.95           C  
ATOM    508  C   ALA A  37      30.554  -6.691 -15.901  1.00  3.95           C  
ATOM    509  O   ALA A  37      31.404  -5.827 -15.676  1.00  3.95           O  
ATOM    510  CB  ALA A  37      31.153  -9.040 -15.286  1.00  3.95           C  
ATOM    511  H   ALA A  37      28.622  -9.139 -15.188  1.00  3.95           H  
ATOM    512  HA  ALA A  37      30.562  -7.499 -13.924  1.00  3.95           H  
ATOM    513 1HB  ALA A  37      32.204  -8.766 -15.255  1.00  3.95           H  
ATOM    514 2HB  ALA A  37      30.960  -9.842 -14.575  1.00  3.95           H  
ATOM    515 3HB  ALA A  37      30.900  -9.377 -16.283  1.00  3.95           H  
ATOM    516  N   ALA A  38      29.763  -6.679 -16.975  1.00  3.97           N  
ATOM    517  CA  ALA A  38      29.823  -5.686 -18.034  1.00  3.97           C  
ATOM    518  C   ALA A  38      29.132  -4.358 -17.666  1.00  3.97           C  
ATOM    519  O   ALA A  38      29.148  -3.421 -18.467  1.00  3.97           O  
ATOM    520  CB  ALA A  38      29.185  -6.249 -19.292  1.00  3.97           C  
ATOM    521  H   ALA A  38      29.114  -7.459 -17.088  1.00  3.97           H  
ATOM    522  HA  ALA A  38      30.873  -5.476 -18.229  1.00  3.97           H  
ATOM    523 1HB  ALA A  38      29.270  -5.522 -20.096  1.00  3.97           H  
ATOM    524 2HB  ALA A  38      29.693  -7.172 -19.574  1.00  3.97           H  
ATOM    525 3HB  ALA A  38      28.141  -6.457 -19.105  1.00  3.97           H  
ATOM    526  N   GLY A  39      28.517  -4.265 -16.477  1.00  3.88           N  
ATOM    527  CA  GLY A  39      27.856  -3.029 -16.058  1.00  3.88           C  
ATOM    528  C   GLY A  39      26.329  -2.965 -16.218  1.00  3.88           C  
ATOM    529  O   GLY A  39      25.735  -1.889 -16.064  1.00  3.88           O  
ATOM    530  H   GLY A  39      28.524  -5.049 -15.828  1.00  3.88           H  
ATOM    531 1HA  GLY A  39      28.099  -2.861 -15.009  1.00  3.88           H  
ATOM    532 2HA  GLY A  39      28.301  -2.198 -16.602  1.00  3.88           H  
ATOM    533  N   ASN A  40      25.654  -4.079 -16.499  1.00  3.69           N  
ATOM    534  CA  ASN A  40      24.205  -3.973 -16.642  1.00  3.69           C  
ATOM    535  C   ASN A  40      23.496  -3.866 -15.285  1.00  3.69           C  
ATOM    536  O   ASN A  40      22.995  -4.848 -14.732  1.00  3.69           O  
ATOM    537  CB  ASN A  40      23.675  -5.144 -17.442  1.00  3.69           C  
ATOM    538  CG  ASN A  40      22.220  -5.006 -17.777  1.00  3.69           C  
ATOM    539  OD1 ASN A  40      21.444  -4.428 -16.995  1.00  3.69           O  
ATOM    540  ND2 ASN A  40      21.824  -5.522 -18.920  1.00  3.69           N  
ATOM    541  H   ASN A  40      26.120  -4.978 -16.636  1.00  3.69           H  
ATOM    542  HA  ASN A  40      23.983  -3.060 -17.196  1.00  3.69           H  
ATOM    543 1HB  ASN A  40      24.249  -5.248 -18.363  1.00  3.69           H  
ATOM    544 2HB  ASN A  40      23.817  -6.063 -16.871  1.00  3.69           H  
ATOM    545 1HD2 ASN A  40      20.864  -5.458 -19.195  1.00  3.69           H  
ATOM    546 2HD2 ASN A  40      22.485  -5.973 -19.521  1.00  3.69           H  
ATOM    547  N   GLU A  41      23.389  -2.633 -14.797  1.00  3.43           N  
ATOM    548  CA  GLU A  41      22.794  -2.337 -13.488  1.00  3.43           C  
ATOM    549  C   GLU A  41      21.318  -2.737 -13.348  1.00  3.43           C  
ATOM    550  O   GLU A  41      20.887  -3.163 -12.274  1.00  3.43           O  
ATOM    551  CB  GLU A  41      22.941  -0.849 -13.161  1.00  3.43           C  
ATOM    552  CG  GLU A  41      24.374  -0.406 -12.861  1.00  3.43           C  
ATOM    553  CD  GLU A  41      24.492   1.081 -12.582  1.00  3.43           C  
ATOM    554  OE1 GLU A  41      23.529   1.784 -12.780  1.00  3.43           O  
ATOM    555  OE2 GLU A  41      25.544   1.507 -12.157  1.00  3.43           O  
ATOM    556  H   GLU A  41      23.850  -1.901 -15.335  1.00  3.43           H  
ATOM    557  HA  GLU A  41      23.361  -2.894 -12.742  1.00  3.43           H  
ATOM    558 1HB  GLU A  41      22.574  -0.257 -13.998  1.00  3.43           H  
ATOM    559 2HB  GLU A  41      22.326  -0.607 -12.294  1.00  3.43           H  
ATOM    560 1HG  GLU A  41      24.739  -0.959 -11.996  1.00  3.43           H  
ATOM    561 2HG  GLU A  41      25.004  -0.663 -13.713  1.00  3.43           H  
ATOM    562  N   GLU A  42      20.519  -2.597 -14.409  1.00  3.14           N  
ATOM    563  CA  GLU A  42      19.108  -2.979 -14.272  1.00  3.14           C  
ATOM    564  C   GLU A  42      19.000  -4.479 -14.024  1.00  3.14           C  
ATOM    565  O   GLU A  42      18.212  -4.942 -13.190  1.00  3.14           O  
ATOM    566  CB  GLU A  42      18.308  -2.601 -15.520  1.00  3.14           C  
ATOM    567  CG  GLU A  42      18.117  -1.092 -15.711  1.00  3.14           C  
ATOM    568  CD  GLU A  42      17.354  -0.732 -16.972  1.00  3.14           C  
ATOM    569  OE1 GLU A  42      17.071  -1.612 -17.751  1.00  3.14           O  
ATOM    570  OE2 GLU A  42      17.056   0.427 -17.150  1.00  3.14           O  
ATOM    571  H   GLU A  42      20.890  -2.249 -15.282  1.00  3.14           H  
ATOM    572  HA  GLU A  42      18.687  -2.458 -13.413  1.00  3.14           H  
ATOM    573 1HB  GLU A  42      18.817  -2.989 -16.404  1.00  3.14           H  
ATOM    574 2HB  GLU A  42      17.325  -3.067 -15.477  1.00  3.14           H  
ATOM    575 1HG  GLU A  42      17.576  -0.697 -14.851  1.00  3.14           H  
ATOM    576 2HG  GLU A  42      19.097  -0.617 -15.736  1.00  3.14           H  
ATOM    577  N   LEU A  43      19.834  -5.234 -14.727  1.00  2.85           N  
ATOM    578  CA  LEU A  43      19.875  -6.668 -14.586  1.00  2.85           C  
ATOM    579  C   LEU A  43      20.432  -7.019 -13.206  1.00  2.85           C  
ATOM    580  O   LEU A  43      20.009  -8.000 -12.601  1.00  2.85           O  
ATOM    581  CB  LEU A  43      20.671  -7.291 -15.710  1.00  2.85           C  
ATOM    582  CG  LEU A  43      20.656  -8.765 -15.780  1.00  2.85           C  
ATOM    583  CD1 LEU A  43      19.222  -9.280 -15.969  1.00  2.85           C  
ATOM    584  CD2 LEU A  43      21.563  -9.167 -16.907  1.00  2.85           C  
ATOM    585  H   LEU A  43      20.463  -4.800 -15.402  1.00  2.85           H  
ATOM    586  HA  LEU A  43      18.859  -7.048 -14.650  1.00  2.85           H  
ATOM    587 1HB  LEU A  43      20.272  -6.920 -16.648  1.00  2.85           H  
ATOM    588 2HB  LEU A  43      21.703  -6.967 -15.626  1.00  2.85           H  
ATOM    589  HG  LEU A  43      21.011  -9.164 -14.847  1.00  2.85           H  
ATOM    590 1HD1 LEU A  43      19.223 -10.370 -16.010  1.00  2.85           H  
ATOM    591 2HD1 LEU A  43      18.607  -8.957 -15.142  1.00  2.85           H  
ATOM    592 3HD1 LEU A  43      18.814  -8.883 -16.898  1.00  2.85           H  
ATOM    593 1HD2 LEU A  43      21.603 -10.239 -16.999  1.00  2.85           H  
ATOM    594 2HD2 LEU A  43      21.200  -8.742 -17.840  1.00  2.85           H  
ATOM    595 3HD2 LEU A  43      22.551  -8.777 -16.685  1.00  2.85           H  
ATOM    596  N   LEU A  44      21.408  -6.241 -12.716  1.00  2.59           N  
ATOM    597  CA  LEU A  44      21.974  -6.491 -11.390  1.00  2.59           C  
ATOM    598  C   LEU A  44      20.880  -6.451 -10.374  1.00  2.59           C  
ATOM    599  O   LEU A  44      20.737  -7.366  -9.559  1.00  2.59           O  
ATOM    600  CB  LEU A  44      23.022  -5.440 -11.003  1.00  2.59           C  
ATOM    601  CG  LEU A  44      23.599  -5.567  -9.602  1.00  2.59           C  
ATOM    602  CD1 LEU A  44      24.292  -6.897  -9.450  1.00  2.59           C  
ATOM    603  CD2 LEU A  44      24.566  -4.425  -9.374  1.00  2.59           C  
ATOM    604  H   LEU A  44      21.771  -5.477 -13.286  1.00  2.59           H  
ATOM    605  HA  LEU A  44      22.420  -7.481 -11.370  1.00  2.59           H  
ATOM    606 1HB  LEU A  44      23.835  -5.440 -11.710  1.00  2.59           H  
ATOM    607 2HB  LEU A  44      22.553  -4.471 -11.045  1.00  2.59           H  
ATOM    608  HG  LEU A  44      22.792  -5.519  -8.862  1.00  2.59           H  
ATOM    609 1HD1 LEU A  44      24.697  -6.977  -8.437  1.00  2.59           H  
ATOM    610 2HD1 LEU A  44      23.569  -7.696  -9.612  1.00  2.59           H  
ATOM    611 3HD1 LEU A  44      25.100  -6.972 -10.174  1.00  2.59           H  
ATOM    612 1HD2 LEU A  44      24.983  -4.502  -8.366  1.00  2.59           H  
ATOM    613 2HD2 LEU A  44      25.370  -4.477 -10.108  1.00  2.59           H  
ATOM    614 3HD2 LEU A  44      24.039  -3.476  -9.478  1.00  2.59           H  
ATOM    615  N   ALA A  45      20.078  -5.394 -10.433  1.00  2.39           N  
ATOM    616  CA  ALA A  45      18.974  -5.270  -9.515  1.00  2.39           C  
ATOM    617  C   ALA A  45      18.045  -6.468  -9.665  1.00  2.39           C  
ATOM    618  O   ALA A  45      17.540  -7.000  -8.676  1.00  2.39           O  
ATOM    619  CB  ALA A  45      18.230  -3.976  -9.780  1.00  2.39           C  
ATOM    620  H   ALA A  45      20.252  -4.665 -11.128  1.00  2.39           H  
ATOM    621  HA  ALA A  45      19.370  -5.267  -8.498  1.00  2.39           H  
ATOM    622 1HB  ALA A  45      17.405  -3.877  -9.080  1.00  2.39           H  
ATOM    623 2HB  ALA A  45      18.914  -3.136  -9.664  1.00  2.39           H  
ATOM    624 3HB  ALA A  45      17.844  -3.987 -10.800  1.00  2.39           H  
ATOM    625  N   ALA A  46      17.833  -6.921 -10.907  1.00  2.25           N  
ATOM    626  CA  ALA A  46      16.984  -8.076 -11.130  1.00  2.25           C  
ATOM    627  C   ALA A  46      17.522  -9.352 -10.506  1.00  2.25           C  
ATOM    628  O   ALA A  46      16.779 -10.155  -9.931  1.00  2.25           O  
ATOM    629  CB  ALA A  46      16.816  -8.330 -12.606  1.00  2.25           C  
ATOM    630  H   ALA A  46      18.237  -6.431 -11.705  1.00  2.25           H  
ATOM    631  HA  ALA A  46      16.045  -7.839 -10.680  1.00  2.25           H  
ATOM    632 1HB  ALA A  46      16.151  -9.172 -12.766  1.00  2.25           H  
ATOM    633 2HB  ALA A  46      16.415  -7.444 -13.056  1.00  2.25           H  
ATOM    634 3HB  ALA A  46      17.756  -8.559 -13.044  1.00  2.25           H  
ATOM    635  N   LYS A  47      18.828  -9.531 -10.603  1.00  2.16           N  
ATOM    636  CA  LYS A  47      19.482 -10.717 -10.096  1.00  2.16           C  
ATOM    637  C   LYS A  47      19.386 -10.729  -8.583  1.00  2.16           C  
ATOM    638  O   LYS A  47      19.017 -11.747  -7.984  1.00  2.16           O  
ATOM    639  CB  LYS A  47      20.930 -10.712 -10.600  1.00  2.16           C  
ATOM    640  CG  LYS A  47      21.876 -11.875 -10.226  1.00  2.16           C  
ATOM    641  CD  LYS A  47      21.424 -13.231 -10.750  1.00  2.16           C  
ATOM    642  CE  LYS A  47      22.656 -14.092 -11.143  1.00  2.16           C  
ATOM    643  NZ  LYS A  47      23.725 -14.159 -10.076  1.00  2.16           N  
ATOM    644  H   LYS A  47      19.382  -8.827 -11.089  1.00  2.16           H  
ATOM    645  HA  LYS A  47      18.967 -11.597 -10.483  1.00  2.16           H  
ATOM    646 1HB  LYS A  47      20.915 -10.647 -11.689  1.00  2.16           H  
ATOM    647 2HB  LYS A  47      21.411  -9.799 -10.249  1.00  2.16           H  
ATOM    648 1HG  LYS A  47      22.872 -11.677 -10.622  1.00  2.16           H  
ATOM    649 2HG  LYS A  47      21.949 -11.927  -9.141  1.00  2.16           H  
ATOM    650 1HD  LYS A  47      20.858 -13.748  -9.975  1.00  2.16           H  
ATOM    651 2HD  LYS A  47      20.784 -13.100 -11.618  1.00  2.16           H  
ATOM    652 1HE  LYS A  47      22.331 -15.095 -11.367  1.00  2.16           H  
ATOM    653 2HE  LYS A  47      23.084 -13.661 -12.042  1.00  2.16           H  
ATOM    654 1HZ  LYS A  47      24.539 -14.715 -10.438  1.00  2.16           H  
ATOM    655 2HZ  LYS A  47      24.053 -13.222  -9.887  1.00  2.16           H  
ATOM    656 3HZ  LYS A  47      23.373 -14.571  -9.237  1.00  2.16           H  
ATOM    657  N   GLU A  48      19.685  -9.589  -7.958  1.00  2.14           N  
ATOM    658  CA  GLU A  48      19.632  -9.521  -6.510  1.00  2.14           C  
ATOM    659  C   GLU A  48      18.197  -9.651  -5.995  1.00  2.14           C  
ATOM    660  O   GLU A  48      17.945 -10.384  -5.035  1.00  2.14           O  
ATOM    661  CB  GLU A  48      20.256  -8.207  -6.021  1.00  2.14           C  
ATOM    662  CG  GLU A  48      21.784  -8.103  -6.229  1.00  2.14           C  
ATOM    663  CD  GLU A  48      22.377  -6.783  -5.754  1.00  2.14           C  
ATOM    664  OE1 GLU A  48      21.628  -5.915  -5.365  1.00  2.14           O  
ATOM    665  OE2 GLU A  48      23.582  -6.654  -5.774  1.00  2.14           O  
ATOM    666  H   GLU A  48      19.967  -8.771  -8.503  1.00  2.14           H  
ATOM    667  HA  GLU A  48      20.213 -10.349  -6.109  1.00  2.14           H  
ATOM    668 1HB  GLU A  48      19.795  -7.372  -6.557  1.00  2.14           H  
ATOM    669 2HB  GLU A  48      20.045  -8.074  -4.961  1.00  2.14           H  
ATOM    670 1HG  GLU A  48      22.268  -8.921  -5.699  1.00  2.14           H  
ATOM    671 2HG  GLU A  48      21.993  -8.223  -7.295  1.00  2.14           H  
ATOM    672  N   ALA A  49      17.238  -8.985  -6.651  1.00  2.19           N  
ATOM    673  CA  ALA A  49      15.852  -9.049  -6.206  1.00  2.19           C  
ATOM    674  C   ALA A  49      15.316 -10.466  -6.286  1.00  2.19           C  
ATOM    675  O   ALA A  49      14.630 -10.929  -5.370  1.00  2.19           O  
ATOM    676  CB  ALA A  49      14.992  -8.123  -7.042  1.00  2.19           C  
ATOM    677  H   ALA A  49      17.471  -8.391  -7.447  1.00  2.19           H  
ATOM    678  HA  ALA A  49      15.817  -8.733  -5.163  1.00  2.19           H  
ATOM    679 1HB  ALA A  49      13.964  -8.156  -6.696  1.00  2.19           H  
ATOM    680 2HB  ALA A  49      15.370  -7.104  -6.966  1.00  2.19           H  
ATOM    681 3HB  ALA A  49      15.042  -8.445  -8.070  1.00  2.19           H  
ATOM    682  N   CYS A  50      15.652 -11.178  -7.362  1.00  2.32           N  
ATOM    683  CA  CYS A  50      15.182 -12.540  -7.495  1.00  2.32           C  
ATOM    684  C   CYS A  50      15.836 -13.425  -6.451  1.00  2.32           C  
ATOM    685  O   CYS A  50      15.180 -14.291  -5.875  1.00  2.32           O  
ATOM    686  CB  CYS A  50      15.468 -13.072  -8.888  1.00  2.32           C  
ATOM    687  SG  CYS A  50      14.478 -12.272 -10.139  1.00  2.32           S  
ATOM    688  H   CYS A  50      16.214 -10.771  -8.112  1.00  2.32           H  
ATOM    689  HA  CYS A  50      14.105 -12.549  -7.343  1.00  2.32           H  
ATOM    690 1HB  CYS A  50      16.523 -12.912  -9.134  1.00  2.32           H  
ATOM    691 2HB  CYS A  50      15.271 -14.141  -8.922  1.00  2.32           H  
ATOM    692  HG  CYS A  50      15.232 -11.140 -10.149  1.00  2.32           H  
ATOM    693  N   ALA A  51      17.129 -13.198  -6.184  1.00  2.52           N  
ATOM    694  CA  ALA A  51      17.838 -13.996  -5.197  1.00  2.52           C  
ATOM    695  C   ALA A  51      17.197 -13.864  -3.821  1.00  2.52           C  
ATOM    696  O   ALA A  51      17.108 -14.839  -3.078  1.00  2.52           O  
ATOM    697  CB  ALA A  51      19.294 -13.572  -5.132  1.00  2.52           C  
ATOM    698  H   ALA A  51      17.646 -12.481  -6.695  1.00  2.52           H  
ATOM    699  HA  ALA A  51      17.779 -15.042  -5.499  1.00  2.52           H  
ATOM    700 1HB  ALA A  51      19.821 -14.189  -4.410  1.00  2.52           H  
ATOM    701 2HB  ALA A  51      19.748 -13.686  -6.117  1.00  2.52           H  
ATOM    702 3HB  ALA A  51      19.350 -12.529  -4.829  1.00  2.52           H  
ATOM    703  N   GLU A  52      16.739 -12.658  -3.474  1.00  2.80           N  
ATOM    704  CA  GLU A  52      16.082 -12.485  -2.186  1.00  2.80           C  
ATOM    705  C   GLU A  52      14.684 -13.108  -2.192  1.00  2.80           C  
ATOM    706  O   GLU A  52      14.252 -13.694  -1.196  1.00  2.80           O  
ATOM    707  CB  GLU A  52      16.001 -11.004  -1.787  1.00  2.80           C  
ATOM    708  CG  GLU A  52      17.354 -10.356  -1.437  1.00  2.80           C  
ATOM    709  CD  GLU A  52      17.234  -8.911  -0.944  1.00  2.80           C  
ATOM    710  OE1 GLU A  52      16.148  -8.375  -0.957  1.00  2.80           O  
ATOM    711  OE2 GLU A  52      18.236  -8.359  -0.542  1.00  2.80           O  
ATOM    712  H   GLU A  52      16.872 -11.864  -4.103  1.00  2.80           H  
ATOM    713  HA  GLU A  52      16.673 -13.001  -1.432  1.00  2.80           H  
ATOM    714 1HB  GLU A  52      15.570 -10.436  -2.617  1.00  2.80           H  
ATOM    715 2HB  GLU A  52      15.338 -10.892  -0.933  1.00  2.80           H  
ATOM    716 1HG  GLU A  52      17.840 -10.953  -0.667  1.00  2.80           H  
ATOM    717 2HG  GLU A  52      17.985 -10.380  -2.327  1.00  2.80           H  
ATOM    718  N   ALA A  53      13.970 -12.973  -3.312  1.00  3.11           N  
ATOM    719  CA  ALA A  53      12.620 -13.507  -3.459  1.00  3.11           C  
ATOM    720  C   ALA A  53      12.537 -15.032  -3.346  1.00  3.11           C  
ATOM    721  O   ALA A  53      11.566 -15.558  -2.796  1.00  3.11           O  
ATOM    722  CB  ALA A  53      12.048 -13.088  -4.796  1.00  3.11           C  
ATOM    723  H   ALA A  53      14.370 -12.455  -4.097  1.00  3.11           H  
ATOM    724  HA  ALA A  53      12.011 -13.080  -2.661  1.00  3.11           H  
ATOM    725 1HB  ALA A  53      11.025 -13.443  -4.888  1.00  3.11           H  
ATOM    726 2HB  ALA A  53      12.071 -12.008  -4.853  1.00  3.11           H  
ATOM    727 3HB  ALA A  53      12.652 -13.510  -5.593  1.00  3.11           H  
ATOM    728  N   THR A  54      13.542 -15.734  -3.877  1.00  3.44           N  
ATOM    729  CA  THR A  54      13.513 -17.192  -3.902  1.00  3.44           C  
ATOM    730  C   THR A  54      14.874 -17.830  -4.182  1.00  3.44           C  
ATOM    731  O   THR A  54      15.432 -18.483  -3.298  1.00  3.44           O  
ATOM    732  OXT THR A  54      15.178 -18.044  -5.356  1.00  3.44           O  
ATOM    733  CB  THR A  54      12.508 -17.660  -4.970  1.00  3.44           C  
ATOM    734  OG1 THR A  54      12.477 -19.093  -5.014  1.00  3.44           O  
ATOM    735  CG2 THR A  54      12.897 -17.096  -6.341  1.00  3.44           C  
ATOM    736  H   THR A  54      14.311 -15.235  -4.327  1.00  3.44           H  
ATOM    737  HA  THR A  54      13.177 -17.538  -2.926  1.00  3.44           H  
ATOM    738  HB  THR A  54      11.513 -17.300  -4.713  1.00  3.44           H  
ATOM    739  HG1 THR A  54      12.186 -19.431  -4.162  1.00  3.44           H  
ATOM    740 1HG2 THR A  54      12.176 -17.424  -7.086  1.00  3.44           H  
ATOM    741 2HG2 THR A  54      12.906 -16.006  -6.300  1.00  3.44           H  
ATOM    742 3HG2 THR A  54      13.887 -17.450  -6.616  1.00  3.44           H  
TER     743
ENDMDL

REMARK ID 640587 MODEL 4 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.081  -0.428  -2.071  1.00 16.34           N  
ATOM      2  CA  MET A   1       1.368  -0.584  -1.404  1.00 16.34           C  
ATOM      3  C   MET A   1       1.893   0.737  -0.845  1.00 16.34           C  
ATOM      4  O   MET A   1       1.272   1.792  -1.007  1.00 16.34           O  
ATOM      5  CB  MET A   1       2.392  -1.160  -2.371  1.00 16.34           C  
ATOM      6  CG  MET A   1       2.736  -0.241  -3.522  1.00 16.34           C  
ATOM      7  SD  MET A   1       4.012  -0.915  -4.576  1.00 16.34           S  
ATOM      8  CE  MET A   1       5.399  -0.829  -3.449  1.00 16.34           C  
ATOM      9 1H   MET A   1      -0.449  -1.283  -1.973  1.00 16.34           H  
ATOM     10 2H   MET A   1      -0.431   0.332  -1.648  1.00 16.34           H  
ATOM     11 3H   MET A   1       0.228  -0.237  -3.051  1.00 16.34           H  
ATOM     12  HA  MET A   1       1.241  -1.272  -0.567  1.00 16.34           H  
ATOM     13 1HB  MET A   1       3.309  -1.400  -1.842  1.00 16.34           H  
ATOM     14 2HB  MET A   1       2.007  -2.090  -2.793  1.00 16.34           H  
ATOM     15 1HG  MET A   1       1.846  -0.073  -4.127  1.00 16.34           H  
ATOM     16 2HG  MET A   1       3.070   0.709  -3.148  1.00 16.34           H  
ATOM     17 1HE  MET A   1       6.297  -1.197  -3.949  1.00 16.34           H  
ATOM     18 2HE  MET A   1       5.553   0.187  -3.151  1.00 16.34           H  
ATOM     19 3HE  MET A   1       5.196  -1.437  -2.570  1.00 16.34           H  
ATOM     20  N   ALA A   2       3.067   0.680  -0.211  1.00 12.68           N  
ATOM     21  CA  ALA A   2       3.674   1.864   0.398  1.00 12.68           C  
ATOM     22  C   ALA A   2       3.977   2.987  -0.584  1.00 12.68           C  
ATOM     23  O   ALA A   2       3.777   4.157  -0.256  1.00 12.68           O  
ATOM     24  CB  ALA A   2       4.963   1.475   1.082  1.00 12.68           C  
ATOM     25  H   ALA A   2       3.542  -0.206  -0.114  1.00 12.68           H  
ATOM     26  HA  ALA A   2       2.977   2.246   1.143  1.00 12.68           H  
ATOM     27 1HB  ALA A   2       5.391   2.350   1.571  1.00 12.68           H  
ATOM     28 2HB  ALA A   2       4.766   0.704   1.825  1.00 12.68           H  
ATOM     29 3HB  ALA A   2       5.666   1.096   0.341  1.00 12.68           H  
ATOM     30  N   GLU A   3       4.446   2.660  -1.788  1.00  9.60           N  
ATOM     31  CA  GLU A   3       4.753   3.722  -2.741  1.00  9.60           C  
ATOM     32  C   GLU A   3       3.489   4.482  -3.106  1.00  9.60           C  
ATOM     33  O   GLU A   3       3.499   5.708  -3.204  1.00  9.60           O  
ATOM     34  CB  GLU A   3       5.430   3.163  -3.990  1.00  9.60           C  
ATOM     35  CG  GLU A   3       6.866   2.683  -3.760  1.00  9.60           C  
ATOM     36  CD  GLU A   3       7.475   2.017  -4.973  1.00  9.60           C  
ATOM     37  OE1 GLU A   3       6.773   1.818  -5.936  1.00  9.60           O  
ATOM     38  OE2 GLU A   3       8.642   1.705  -4.931  1.00  9.60           O  
ATOM     39  H   GLU A   3       4.600   1.694  -2.029  1.00  9.60           H  
ATOM     40  HA  GLU A   3       5.441   4.422  -2.266  1.00  9.60           H  
ATOM     41 1HB  GLU A   3       4.849   2.327  -4.377  1.00  9.60           H  
ATOM     42 2HB  GLU A   3       5.452   3.931  -4.765  1.00  9.60           H  
ATOM     43 1HG  GLU A   3       7.475   3.549  -3.505  1.00  9.60           H  
ATOM     44 2HG  GLU A   3       6.892   2.007  -2.913  1.00  9.60           H  
ATOM     45  N   TYR A   4       2.385   3.756  -3.267  1.00  7.35           N  
ATOM     46  CA  TYR A   4       1.114   4.388  -3.571  1.00  7.35           C  
ATOM     47  C   TYR A   4       0.756   5.339  -2.456  1.00  7.35           C  
ATOM     48  O   TYR A   4       0.391   6.487  -2.701  1.00  7.35           O  
ATOM     49  CB  TYR A   4      -0.013   3.382  -3.768  1.00  7.35           C  
ATOM     50  CG  TYR A   4      -1.354   4.073  -3.979  1.00  7.35           C  
ATOM     51  CD1 TYR A   4      -1.670   4.612  -5.217  1.00  7.35           C  
ATOM     52  CD2 TYR A   4      -2.262   4.176  -2.928  1.00  7.35           C  
ATOM     53  CE1 TYR A   4      -2.885   5.249  -5.405  1.00  7.35           C  
ATOM     54  CE2 TYR A   4      -3.474   4.808  -3.121  1.00  7.35           C  
ATOM     55  CZ  TYR A   4      -3.788   5.344  -4.353  1.00  7.35           C  
ATOM     56  OH  TYR A   4      -4.998   5.974  -4.551  1.00  7.35           O  
ATOM     57  H   TYR A   4       2.437   2.757  -3.163  1.00  7.35           H  
ATOM     58  HA  TYR A   4       1.223   4.974  -4.485  1.00  7.35           H  
ATOM     59 1HB  TYR A   4       0.196   2.753  -4.632  1.00  7.35           H  
ATOM     60 2HB  TYR A   4      -0.093   2.741  -2.898  1.00  7.35           H  
ATOM     61  HD1 TYR A   4      -0.960   4.538  -6.042  1.00  7.35           H  
ATOM     62  HD2 TYR A   4      -2.014   3.756  -1.952  1.00  7.35           H  
ATOM     63  HE1 TYR A   4      -3.132   5.672  -6.378  1.00  7.35           H  
ATOM     64  HE2 TYR A   4      -4.184   4.882  -2.300  1.00  7.35           H  
ATOM     65  HH  TYR A   4      -5.472   6.028  -3.718  1.00  7.35           H  
ATOM     66  N   ALA A   5       0.838   4.844  -1.218  1.00  5.86           N  
ATOM     67  CA  ALA A   5       0.491   5.648  -0.061  1.00  5.86           C  
ATOM     68  C   ALA A   5       1.347   6.912   0.004  1.00  5.86           C  
ATOM     69  O   ALA A   5       0.849   7.991   0.339  1.00  5.86           O  
ATOM     70  CB  ALA A   5       0.676   4.830   1.201  1.00  5.86           C  
ATOM     71  H   ALA A   5       1.144   3.878  -1.086  1.00  5.86           H  
ATOM     72  HA  ALA A   5      -0.552   5.943  -0.154  1.00  5.86           H  
ATOM     73 1HB  ALA A   5       0.393   5.423   2.067  1.00  5.86           H  
ATOM     74 2HB  ALA A   5       0.051   3.939   1.146  1.00  5.86           H  
ATOM     75 3HB  ALA A   5       1.718   4.535   1.288  1.00  5.86           H  
ATOM     76  N   LYS A   6       2.629   6.799  -0.357  1.00  4.95           N  
ATOM     77  CA  LYS A   6       3.501   7.962  -0.367  1.00  4.95           C  
ATOM     78  C   LYS A   6       2.997   8.971  -1.389  1.00  4.95           C  
ATOM     79  O   LYS A   6       2.783  10.139  -1.056  1.00  4.95           O  
ATOM     80  CB  LYS A   6       4.942   7.562  -0.689  1.00  4.95           C  
ATOM     81  CG  LYS A   6       5.962   8.713  -0.678  1.00  4.95           C  
ATOM     82  CD  LYS A   6       7.375   8.195  -0.987  1.00  4.95           C  
ATOM     83  CE  LYS A   6       8.437   9.291  -0.842  1.00  4.95           C  
ATOM     84  NZ  LYS A   6       8.281  10.363  -1.858  1.00  4.95           N  
ATOM     85  H   LYS A   6       3.006   5.882  -0.600  1.00  4.95           H  
ATOM     86  HA  LYS A   6       3.473   8.430   0.616  1.00  4.95           H  
ATOM     87 1HB  LYS A   6       5.271   6.798   0.016  1.00  4.95           H  
ATOM     88 2HB  LYS A   6       4.974   7.114  -1.680  1.00  4.95           H  
ATOM     89 1HG  LYS A   6       5.683   9.457  -1.433  1.00  4.95           H  
ATOM     90 2HG  LYS A   6       5.962   9.197   0.298  1.00  4.95           H  
ATOM     91 1HD  LYS A   6       7.615   7.373  -0.311  1.00  4.95           H  
ATOM     92 2HD  LYS A   6       7.398   7.818  -2.010  1.00  4.95           H  
ATOM     93 1HE  LYS A   6       8.358   9.734   0.149  1.00  4.95           H  
ATOM     94 2HE  LYS A   6       9.423   8.843  -0.952  1.00  4.95           H  
ATOM     95 1HZ  LYS A   6       8.984  11.070  -1.736  1.00  4.95           H  
ATOM     96 2HZ  LYS A   6       8.354   9.985  -2.786  1.00  4.95           H  
ATOM     97 3HZ  LYS A   6       7.359  10.810  -1.756  1.00  4.95           H  
ATOM     98  N   GLU A   7       2.759   8.515  -2.626  1.00  4.45           N  
ATOM     99  CA  GLU A   7       2.301   9.420  -3.679  1.00  4.45           C  
ATOM    100  C   GLU A   7       0.950  10.036  -3.330  1.00  4.45           C  
ATOM    101  O   GLU A   7       0.708  11.213  -3.605  1.00  4.45           O  
ATOM    102  CB  GLU A   7       2.218   8.701  -5.037  1.00  4.45           C  
ATOM    103  CG  GLU A   7       3.580   8.347  -5.667  1.00  4.45           C  
ATOM    104  CD  GLU A   7       3.468   7.665  -7.034  1.00  4.45           C  
ATOM    105  OE1 GLU A   7       2.374   7.337  -7.438  1.00  4.45           O  
ATOM    106  OE2 GLU A   7       4.484   7.494  -7.673  1.00  4.45           O  
ATOM    107  H   GLU A   7       2.922   7.529  -2.839  1.00  4.45           H  
ATOM    108  HA  GLU A   7       3.027  10.229  -3.768  1.00  4.45           H  
ATOM    109 1HB  GLU A   7       1.661   7.768  -4.912  1.00  4.45           H  
ATOM    110 2HB  GLU A   7       1.668   9.319  -5.744  1.00  4.45           H  
ATOM    111 1HG  GLU A   7       4.165   9.260  -5.773  1.00  4.45           H  
ATOM    112 2HG  GLU A   7       4.113   7.686  -4.981  1.00  4.45           H  
ATOM    113  N   LEU A   8       0.083   9.253  -2.698  1.00  4.19           N  
ATOM    114  CA  LEU A   8      -1.227   9.720  -2.290  1.00  4.19           C  
ATOM    115  C   LEU A   8      -1.068  10.858  -1.296  1.00  4.19           C  
ATOM    116  O   LEU A   8      -1.696  11.915  -1.435  1.00  4.19           O  
ATOM    117  CB  LEU A   8      -2.010   8.575  -1.650  1.00  4.19           C  
ATOM    118  CG  LEU A   8      -3.389   8.901  -1.140  1.00  4.19           C  
ATOM    119  CD1 LEU A   8      -4.254   9.344  -2.306  1.00  4.19           C  
ATOM    120  CD2 LEU A   8      -3.956   7.672  -0.457  1.00  4.19           C  
ATOM    121  H   LEU A   8       0.334   8.285  -2.516  1.00  4.19           H  
ATOM    122  HA  LEU A   8      -1.761  10.083  -3.167  1.00  4.19           H  
ATOM    123 1HB  LEU A   8      -2.097   7.766  -2.377  1.00  4.19           H  
ATOM    124 2HB  LEU A   8      -1.436   8.205  -0.809  1.00  4.19           H  
ATOM    125  HG  LEU A   8      -3.335   9.721  -0.423  1.00  4.19           H  
ATOM    126 1HD1 LEU A   8      -5.256   9.585  -1.949  1.00  4.19           H  
ATOM    127 2HD1 LEU A   8      -3.812  10.226  -2.771  1.00  4.19           H  
ATOM    128 3HD1 LEU A   8      -4.313   8.537  -3.039  1.00  4.19           H  
ATOM    129 1HD2 LEU A   8      -4.955   7.891  -0.080  1.00  4.19           H  
ATOM    130 2HD2 LEU A   8      -4.008   6.865  -1.167  1.00  4.19           H  
ATOM    131 3HD2 LEU A   8      -3.306   7.388   0.371  1.00  4.19           H  
ATOM    132  N   ALA A   9      -0.222  10.649  -0.284  1.00  4.01           N  
ATOM    133  CA  ALA A   9       0.013  11.676   0.710  1.00  4.01           C  
ATOM    134  C   ALA A   9       0.583  12.932   0.067  1.00  4.01           C  
ATOM    135  O   ALA A   9       0.146  14.041   0.382  1.00  4.01           O  
ATOM    136  CB  ALA A   9       0.972  11.160   1.766  1.00  4.01           C  
ATOM    137  H   ALA A   9       0.265   9.755  -0.200  1.00  4.01           H  
ATOM    138  HA  ALA A   9      -0.939  11.928   1.172  1.00  4.01           H  
ATOM    139 1HB  ALA A   9       1.133  11.926   2.521  1.00  4.01           H  
ATOM    140 2HB  ALA A   9       0.552  10.268   2.230  1.00  4.01           H  
ATOM    141 3HB  ALA A   9       1.923  10.907   1.294  1.00  4.01           H  
ATOM    142  N   GLU A  10       1.517  12.775  -0.879  1.00  3.82           N  
ATOM    143  CA  GLU A  10       2.089  13.951  -1.521  1.00  3.82           C  
ATOM    144  C   GLU A  10       1.020  14.687  -2.315  1.00  3.82           C  
ATOM    145  O   GLU A  10       0.959  15.921  -2.294  1.00  3.82           O  
ATOM    146  CB  GLU A  10       3.265  13.577  -2.436  1.00  3.82           C  
ATOM    147  CG  GLU A  10       4.518  13.088  -1.700  1.00  3.82           C  
ATOM    148  CD  GLU A  10       5.660  12.711  -2.626  1.00  3.82           C  
ATOM    149  OE1 GLU A  10       5.520  12.834  -3.821  1.00  3.82           O  
ATOM    150  OE2 GLU A  10       6.680  12.267  -2.122  1.00  3.82           O  
ATOM    151  H   GLU A  10       1.851  11.840  -1.117  1.00  3.82           H  
ATOM    152  HA  GLU A  10       2.458  14.622  -0.746  1.00  3.82           H  
ATOM    153 1HB  GLU A  10       2.949  12.783  -3.114  1.00  3.82           H  
ATOM    154 2HB  GLU A  10       3.540  14.437  -3.045  1.00  3.82           H  
ATOM    155 1HG  GLU A  10       4.857  13.874  -1.028  1.00  3.82           H  
ATOM    156 2HG  GLU A  10       4.252  12.226  -1.095  1.00  3.82           H  
ATOM    157  N   ALA A  11       0.136  13.933  -2.983  1.00  3.62           N  
ATOM    158  CA  ALA A  11      -0.932  14.544  -3.754  1.00  3.62           C  
ATOM    159  C   ALA A  11      -1.821  15.374  -2.850  1.00  3.62           C  
ATOM    160  O   ALA A  11      -2.205  16.485  -3.215  1.00  3.62           O  
ATOM    161  CB  ALA A  11      -1.763  13.482  -4.457  1.00  3.62           C  
ATOM    162  H   ALA A  11       0.234  12.918  -2.983  1.00  3.62           H  
ATOM    163  HA  ALA A  11      -0.483  15.202  -4.495  1.00  3.62           H  
ATOM    164 1HB  ALA A  11      -2.547  13.960  -5.042  1.00  3.62           H  
ATOM    165 2HB  ALA A  11      -1.120  12.897  -5.113  1.00  3.62           H  
ATOM    166 3HB  ALA A  11      -2.213  12.827  -3.718  1.00  3.62           H  
ATOM    167  N   LEU A  12      -2.110  14.861  -1.649  1.00  3.41           N  
ATOM    168  CA  LEU A  12      -2.945  15.602  -0.720  1.00  3.41           C  
ATOM    169  C   LEU A  12      -2.242  16.848  -0.211  1.00  3.41           C  
ATOM    170  O   LEU A  12      -2.845  17.915  -0.124  1.00  3.41           O  
ATOM    171  CB  LEU A  12      -3.401  14.759   0.462  1.00  3.41           C  
ATOM    172  CG  LEU A  12      -4.290  15.565   1.419  1.00  3.41           C  
ATOM    173  CD1 LEU A  12      -5.515  16.100   0.639  1.00  3.41           C  
ATOM    174  CD2 LEU A  12      -4.722  14.698   2.585  1.00  3.41           C  
ATOM    175  H   LEU A  12      -1.772  13.928  -1.406  1.00  3.41           H  
ATOM    176  HA  LEU A  12      -3.838  15.913  -1.252  1.00  3.41           H  
ATOM    177 1HB  LEU A  12      -3.957  13.899   0.095  1.00  3.41           H  
ATOM    178 2HB  LEU A  12      -2.520  14.408   1.007  1.00  3.41           H  
ATOM    179  HG  LEU A  12      -3.727  16.413   1.790  1.00  3.41           H  
ATOM    180 1HD1 LEU A  12      -6.137  16.696   1.299  1.00  3.41           H  
ATOM    181 2HD1 LEU A  12      -5.183  16.718  -0.182  1.00  3.41           H  
ATOM    182 3HD1 LEU A  12      -6.094  15.264   0.252  1.00  3.41           H  
ATOM    183 1HD2 LEU A  12      -5.343  15.285   3.260  1.00  3.41           H  
ATOM    184 2HD2 LEU A  12      -5.293  13.846   2.215  1.00  3.41           H  
ATOM    185 3HD2 LEU A  12      -3.840  14.344   3.118  1.00  3.41           H  
ATOM    186  N   VAL A  13      -0.971  16.742   0.133  1.00  3.20           N  
ATOM    187  CA  VAL A  13      -0.286  17.922   0.629  1.00  3.20           C  
ATOM    188  C   VAL A  13      -0.263  19.014  -0.433  1.00  3.20           C  
ATOM    189  O   VAL A  13      -0.554  20.183  -0.145  1.00  3.20           O  
ATOM    190  CB  VAL A  13       1.146  17.572   1.047  1.00  3.20           C  
ATOM    191  CG1 VAL A  13       1.925  18.840   1.352  1.00  3.20           C  
ATOM    192  CG2 VAL A  13       1.099  16.670   2.277  1.00  3.20           C  
ATOM    193  H   VAL A  13      -0.490  15.842   0.064  1.00  3.20           H  
ATOM    194  HA  VAL A  13      -0.824  18.292   1.501  1.00  3.20           H  
ATOM    195  HB  VAL A  13       1.644  17.052   0.222  1.00  3.20           H  
ATOM    196 1HG1 VAL A  13       2.942  18.580   1.641  1.00  3.20           H  
ATOM    197 2HG1 VAL A  13       1.951  19.471   0.463  1.00  3.20           H  
ATOM    198 3HG1 VAL A  13       1.441  19.376   2.167  1.00  3.20           H  
ATOM    199 1HG2 VAL A  13       2.111  16.406   2.574  1.00  3.20           H  
ATOM    200 2HG2 VAL A  13       0.603  17.195   3.092  1.00  3.20           H  
ATOM    201 3HG2 VAL A  13       0.545  15.769   2.045  1.00  3.20           H  
ATOM    202  N   ASN A  14       0.055  18.631  -1.671  1.00  2.99           N  
ATOM    203  CA  ASN A  14       0.089  19.583  -2.766  1.00  2.99           C  
ATOM    204  C   ASN A  14      -1.304  20.142  -3.025  1.00  2.99           C  
ATOM    205  O   ASN A  14      -1.457  21.330  -3.334  1.00  2.99           O  
ATOM    206  CB  ASN A  14       0.628  18.914  -4.007  1.00  2.99           C  
ATOM    207  CG  ASN A  14       2.105  18.630  -3.903  1.00  2.99           C  
ATOM    208  OD1 ASN A  14       2.828  19.255  -3.114  1.00  2.99           O  
ATOM    209  ND2 ASN A  14       2.569  17.689  -4.685  1.00  2.99           N  
ATOM    210  H   ASN A  14       0.287  17.653  -1.855  1.00  2.99           H  
ATOM    211  HA  ASN A  14       0.738  20.413  -2.489  1.00  2.99           H  
ATOM    212 1HB  ASN A  14       0.098  17.969  -4.163  1.00  2.99           H  
ATOM    213 2HB  ASN A  14       0.442  19.543  -4.874  1.00  2.99           H  
ATOM    214 1HD2 ASN A  14       3.539  17.447  -4.658  1.00  2.99           H  
ATOM    215 2HD2 ASN A  14       1.950  17.205  -5.302  1.00  2.99           H  
ATOM    216  N   ALA A  15      -2.325  19.290  -2.860  1.00  2.79           N  
ATOM    217  CA  ALA A  15      -3.700  19.687  -3.063  1.00  2.79           C  
ATOM    218  C   ALA A  15      -4.117  20.777  -2.130  1.00  2.79           C  
ATOM    219  O   ALA A  15      -4.699  21.785  -2.542  1.00  2.79           O  
ATOM    220  CB  ALA A  15      -4.616  18.524  -2.797  1.00  2.79           C  
ATOM    221  H   ALA A  15      -2.141  18.315  -2.632  1.00  2.79           H  
ATOM    222  HA  ALA A  15      -3.784  20.038  -4.079  1.00  2.79           H  
ATOM    223 1HB  ALA A  15      -5.626  18.819  -2.953  1.00  2.79           H  
ATOM    224 2HB  ALA A  15      -4.364  17.700  -3.452  1.00  2.79           H  
ATOM    225 3HB  ALA A  15      -4.510  18.215  -1.788  1.00  2.79           H  
ATOM    226  N   ILE A  16      -3.748  20.596  -0.871  1.00  2.61           N  
ATOM    227  CA  ILE A  16      -4.078  21.546   0.154  1.00  2.61           C  
ATOM    228  C   ILE A  16      -3.389  22.834  -0.190  1.00  2.61           C  
ATOM    229  O   ILE A  16      -4.011  23.891  -0.147  1.00  2.61           O  
ATOM    230  CB  ILE A  16      -3.692  21.010   1.534  1.00  2.61           C  
ATOM    231  CG1 ILE A  16      -4.619  19.816   1.877  1.00  2.61           C  
ATOM    232  CG2 ILE A  16      -3.806  22.119   2.566  1.00  2.61           C  
ATOM    233  CD1 ILE A  16      -4.164  19.008   3.059  1.00  2.61           C  
ATOM    234  H   ILE A  16      -3.261  19.737  -0.615  1.00  2.61           H  
ATOM    235  HA  ILE A  16      -5.148  21.720   0.148  1.00  2.61           H  
ATOM    236  HB  ILE A  16      -2.668  20.632   1.504  1.00  2.61           H  
ATOM    237 1HG1 ILE A  16      -5.616  20.198   2.083  1.00  2.61           H  
ATOM    238 2HG1 ILE A  16      -4.677  19.159   1.011  1.00  2.61           H  
ATOM    239 1HG2 ILE A  16      -3.531  21.738   3.547  1.00  2.61           H  
ATOM    240 2HG2 ILE A  16      -3.135  22.937   2.298  1.00  2.61           H  
ATOM    241 3HG2 ILE A  16      -4.830  22.492   2.598  1.00  2.61           H  
ATOM    242 1HD1 ILE A  16      -4.866  18.193   3.232  1.00  2.61           H  
ATOM    243 2HD1 ILE A  16      -3.173  18.599   2.853  1.00  2.61           H  
ATOM    244 3HD1 ILE A  16      -4.121  19.642   3.940  1.00  2.61           H  
ATOM    245  N   GLY A  17      -2.127  22.745  -0.601  1.00  2.48           N  
ATOM    246  CA  GLY A  17      -1.389  23.918  -1.022  1.00  2.48           C  
ATOM    247  C   GLY A  17      -2.165  24.698  -2.087  1.00  2.48           C  
ATOM    248  O   GLY A  17      -2.455  25.876  -1.894  1.00  2.48           O  
ATOM    249  H   GLY A  17      -1.660  21.835  -0.604  1.00  2.48           H  
ATOM    250 1HA  GLY A  17      -1.195  24.557  -0.160  1.00  2.48           H  
ATOM    251 2HA  GLY A  17      -0.425  23.606  -1.425  1.00  2.48           H  
ATOM    252  N   LEU A  18      -2.550  24.045  -3.189  1.00  2.41           N  
ATOM    253  CA  LEU A  18      -3.253  24.772  -4.252  1.00  2.41           C  
ATOM    254  C   LEU A  18      -4.584  25.373  -3.808  1.00  2.41           C  
ATOM    255  O   LEU A  18      -4.928  26.498  -4.194  1.00  2.41           O  
ATOM    256  CB  LEU A  18      -3.511  23.857  -5.454  1.00  2.41           C  
ATOM    257  CG  LEU A  18      -2.271  23.458  -6.262  1.00  2.41           C  
ATOM    258  CD1 LEU A  18      -2.655  22.420  -7.327  1.00  2.41           C  
ATOM    259  CD2 LEU A  18      -1.688  24.710  -6.900  1.00  2.41           C  
ATOM    260  H   LEU A  18      -2.315  23.056  -3.291  1.00  2.41           H  
ATOM    261  HA  LEU A  18      -2.607  25.589  -4.576  1.00  2.41           H  
ATOM    262 1HB  LEU A  18      -3.973  22.940  -5.083  1.00  2.41           H  
ATOM    263 2HB  LEU A  18      -4.208  24.349  -6.121  1.00  2.41           H  
ATOM    264  HG  LEU A  18      -1.529  23.007  -5.597  1.00  2.41           H  
ATOM    265 1HD1 LEU A  18      -1.770  22.138  -7.898  1.00  2.41           H  
ATOM    266 2HD1 LEU A  18      -3.053  21.549  -6.842  1.00  2.41           H  
ATOM    267 3HD1 LEU A  18      -3.400  22.840  -8.000  1.00  2.41           H  
ATOM    268 1HD2 LEU A  18      -0.801  24.447  -7.473  1.00  2.41           H  
ATOM    269 2HD2 LEU A  18      -2.428  25.160  -7.562  1.00  2.41           H  
ATOM    270 3HD2 LEU A  18      -1.415  25.430  -6.118  1.00  2.41           H  
ATOM    271  N   VAL A  19      -5.332  24.653  -2.982  1.00  2.38           N  
ATOM    272  CA  VAL A  19      -6.603  25.185  -2.531  1.00  2.38           C  
ATOM    273  C   VAL A  19      -6.379  26.376  -1.585  1.00  2.38           C  
ATOM    274  O   VAL A  19      -7.072  27.397  -1.690  1.00  2.38           O  
ATOM    275  CB  VAL A  19      -7.459  24.077  -1.906  1.00  2.38           C  
ATOM    276  CG1 VAL A  19      -8.710  24.671  -1.291  1.00  2.38           C  
ATOM    277  CG2 VAL A  19      -7.831  23.050  -3.021  1.00  2.38           C  
ATOM    278  H   VAL A  19      -5.025  23.725  -2.681  1.00  2.38           H  
ATOM    279  HA  VAL A  19      -7.144  25.546  -3.403  1.00  2.38           H  
ATOM    280  HB  VAL A  19      -6.890  23.577  -1.113  1.00  2.38           H  
ATOM    281 1HG1 VAL A  19      -9.309  23.875  -0.850  1.00  2.38           H  
ATOM    282 2HG1 VAL A  19      -8.426  25.386  -0.517  1.00  2.38           H  
ATOM    283 3HG1 VAL A  19      -9.290  25.178  -2.063  1.00  2.38           H  
ATOM    284 1HG2 VAL A  19      -8.441  22.257  -2.604  1.00  2.38           H  
ATOM    285 2HG2 VAL A  19      -8.388  23.550  -3.801  1.00  2.38           H  
ATOM    286 3HG2 VAL A  19      -6.922  22.625  -3.444  1.00  2.38           H  
ATOM    287  N   GLU A  20      -5.417  26.265  -0.663  1.00  2.39           N  
ATOM    288  CA  GLU A  20      -5.115  27.380   0.222  1.00  2.39           C  
ATOM    289  C   GLU A  20      -4.598  28.582  -0.572  1.00  2.39           C  
ATOM    290  O   GLU A  20      -4.942  29.717  -0.241  1.00  2.39           O  
ATOM    291  CB  GLU A  20      -4.118  26.991   1.325  1.00  2.39           C  
ATOM    292  CG  GLU A  20      -4.696  26.049   2.399  1.00  2.39           C  
ATOM    293  CD  GLU A  20      -3.708  25.685   3.505  1.00  2.39           C  
ATOM    294  OE1 GLU A  20      -2.559  26.049   3.412  1.00  2.39           O  
ATOM    295  OE2 GLU A  20      -4.121  25.045   4.448  1.00  2.39           O  
ATOM    296  H   GLU A  20      -4.875  25.408  -0.590  1.00  2.39           H  
ATOM    297  HA  GLU A  20      -6.040  27.680   0.712  1.00  2.39           H  
ATOM    298 1HB  GLU A  20      -3.262  26.487   0.868  1.00  2.39           H  
ATOM    299 2HB  GLU A  20      -3.749  27.889   1.818  1.00  2.39           H  
ATOM    300 1HG  GLU A  20      -5.563  26.526   2.850  1.00  2.39           H  
ATOM    301 2HG  GLU A  20      -5.035  25.137   1.911  1.00  2.39           H  
ATOM    302  N   GLU A  21      -3.797  28.350  -1.630  1.00  2.43           N  
ATOM    303  CA  GLU A  21      -3.313  29.461  -2.452  1.00  2.43           C  
ATOM    304  C   GLU A  21      -4.492  30.165  -3.115  1.00  2.43           C  
ATOM    305  O   GLU A  21      -4.543  31.395  -3.158  1.00  2.43           O  
ATOM    306  CB  GLU A  21      -2.308  28.985  -3.517  1.00  2.43           C  
ATOM    307  CG  GLU A  21      -0.928  28.577  -2.970  1.00  2.43           C  
ATOM    308  CD  GLU A  21      -0.005  28.003  -4.030  1.00  2.43           C  
ATOM    309  OE1 GLU A  21      -0.440  27.815  -5.144  1.00  2.43           O  
ATOM    310  OE2 GLU A  21       1.139  27.756  -3.718  1.00  2.43           O  
ATOM    311  H   GLU A  21      -3.506  27.397  -1.845  1.00  2.43           H  
ATOM    312  HA  GLU A  21      -2.805  30.171  -1.806  1.00  2.43           H  
ATOM    313 1HB  GLU A  21      -2.723  28.124  -4.041  1.00  2.43           H  
ATOM    314 2HB  GLU A  21      -2.159  29.775  -4.253  1.00  2.43           H  
ATOM    315 1HG  GLU A  21      -0.456  29.460  -2.543  1.00  2.43           H  
ATOM    316 2HG  GLU A  21      -1.055  27.859  -2.172  1.00  2.43           H  
ATOM    317  N   CYS A  22      -5.482  29.396  -3.568  1.00  2.49           N  
ATOM    318  CA  CYS A  22      -6.664  29.998  -4.158  1.00  2.49           C  
ATOM    319  C   CYS A  22      -7.280  30.952  -3.145  1.00  2.49           C  
ATOM    320  O   CYS A  22      -7.501  32.137  -3.431  1.00  2.49           O  
ATOM    321  CB  CYS A  22      -7.676  28.907  -4.549  1.00  2.49           C  
ATOM    322  SG  CYS A  22      -9.211  29.502  -5.269  1.00  2.49           S  
ATOM    323  H   CYS A  22      -5.390  28.378  -3.538  1.00  2.49           H  
ATOM    324  HA  CYS A  22      -6.374  30.561  -5.041  1.00  2.49           H  
ATOM    325 1HB  CYS A  22      -7.211  28.218  -5.253  1.00  2.49           H  
ATOM    326 2HB  CYS A  22      -7.941  28.336  -3.681  1.00  2.49           H  
ATOM    327  HG  CYS A  22      -9.623  30.189  -4.177  1.00  2.49           H  
ATOM    328  N   ALA A  23      -7.492  30.451  -1.928  1.00  2.57           N  
ATOM    329  CA  ALA A  23      -8.070  31.274  -0.878  1.00  2.57           C  
ATOM    330  C   ALA A  23      -7.198  32.499  -0.556  1.00  2.57           C  
ATOM    331  O   ALA A  23      -7.715  33.603  -0.370  1.00  2.57           O  
ATOM    332  CB  ALA A  23      -8.263  30.432   0.366  1.00  2.57           C  
ATOM    333  H   ALA A  23      -7.268  29.470  -1.745  1.00  2.57           H  
ATOM    334  HA  ALA A  23      -9.039  31.630  -1.226  1.00  2.57           H  
ATOM    335 1HB  ALA A  23      -8.728  31.034   1.142  1.00  2.57           H  
ATOM    336 2HB  ALA A  23      -8.901  29.582   0.128  1.00  2.57           H  
ATOM    337 3HB  ALA A  23      -7.297  30.073   0.713  1.00  2.57           H  
ATOM    338  N   ALA A  24      -5.873  32.321  -0.539  1.00  2.66           N  
ATOM    339  CA  ALA A  24      -4.922  33.393  -0.235  1.00  2.66           C  
ATOM    340  C   ALA A  24      -5.036  34.546  -1.223  1.00  2.66           C  
ATOM    341  O   ALA A  24      -4.878  35.712  -0.857  1.00  2.66           O  
ATOM    342  CB  ALA A  24      -3.503  32.861  -0.238  1.00  2.66           C  
ATOM    343  H   ALA A  24      -5.503  31.388  -0.703  1.00  2.66           H  
ATOM    344  HA  ALA A  24      -5.157  33.774   0.759  1.00  2.66           H  
ATOM    345 1HB  ALA A  24      -2.813  33.660   0.021  1.00  2.66           H  
ATOM    346 2HB  ALA A  24      -3.419  32.051   0.486  1.00  2.66           H  
ATOM    347 3HB  ALA A  24      -3.267  32.487  -1.228  1.00  2.66           H  
ATOM    348  N   GLU A  25      -5.347  34.216  -2.474  1.00  2.78           N  
ATOM    349  CA  GLU A  25      -5.485  35.204  -3.537  1.00  2.78           C  
ATOM    350  C   GLU A  25      -6.866  35.854  -3.554  1.00  2.78           C  
ATOM    351  O   GLU A  25      -7.152  36.680  -4.424  1.00  2.78           O  
ATOM    352  CB  GLU A  25      -5.192  34.581  -4.912  1.00  2.78           C  
ATOM    353  CG  GLU A  25      -3.730  34.157  -5.112  1.00  2.78           C  
ATOM    354  CD  GLU A  25      -3.431  33.561  -6.481  1.00  2.78           C  
ATOM    355  OE1 GLU A  25      -4.324  33.458  -7.299  1.00  2.78           O  
ATOM    356  OE2 GLU A  25      -2.300  33.206  -6.706  1.00  2.78           O  
ATOM    357  H   GLU A  25      -5.440  33.223  -2.704  1.00  2.78           H  
ATOM    358  HA  GLU A  25      -4.750  35.988  -3.362  1.00  2.78           H  
ATOM    359 1HB  GLU A  25      -5.818  33.691  -5.041  1.00  2.78           H  
ATOM    360 2HB  GLU A  25      -5.458  35.285  -5.697  1.00  2.78           H  
ATOM    361 1HG  GLU A  25      -3.095  35.029  -4.965  1.00  2.78           H  
ATOM    362 2HG  GLU A  25      -3.474  33.429  -4.345  1.00  2.78           H  
ATOM    363  N   GLY A  26      -7.735  35.472  -2.615  1.00  2.92           N  
ATOM    364  CA  GLY A  26      -9.079  36.011  -2.550  1.00  2.92           C  
ATOM    365  C   GLY A  26     -10.034  35.291  -3.489  1.00  2.92           C  
ATOM    366  O   GLY A  26     -11.106  35.810  -3.808  1.00  2.92           O  
ATOM    367  H   GLY A  26      -7.467  34.792  -1.905  1.00  2.92           H  
ATOM    368 1HA  GLY A  26      -9.443  35.923  -1.527  1.00  2.92           H  
ATOM    369 2HA  GLY A  26      -9.056  37.072  -2.792  1.00  2.92           H  
ATOM    370  N   ARG A  27      -9.643  34.104  -3.953  1.00  3.07           N  
ATOM    371  CA  ARG A  27     -10.484  33.357  -4.865  1.00  3.07           C  
ATOM    372  C   ARG A  27     -11.180  32.220  -4.118  1.00  3.07           C  
ATOM    373  O   ARG A  27     -10.626  31.630  -3.190  1.00  3.07           O  
ATOM    374  CB  ARG A  27      -9.660  32.847  -6.034  1.00  3.07           C  
ATOM    375  CG  ARG A  27      -9.122  33.928  -6.946  1.00  3.07           C  
ATOM    376  CD  ARG A  27      -8.412  33.387  -8.168  1.00  3.07           C  
ATOM    377  NE  ARG A  27      -7.141  32.699  -7.891  1.00  3.07           N  
ATOM    378  CZ  ARG A  27      -6.937  31.365  -7.978  1.00  3.07           C  
ATOM    379  NH1 ARG A  27      -7.910  30.545  -8.309  1.00  3.07           N  
ATOM    380  NH2 ARG A  27      -5.730  30.906  -7.741  1.00  3.07           N  
ATOM    381  H   ARG A  27      -8.758  33.689  -3.662  1.00  3.07           H  
ATOM    382  HA  ARG A  27     -11.248  34.022  -5.265  1.00  3.07           H  
ATOM    383 1HB  ARG A  27      -8.790  32.331  -5.655  1.00  3.07           H  
ATOM    384 2HB  ARG A  27     -10.236  32.153  -6.614  1.00  3.07           H  
ATOM    385 1HG  ARG A  27      -9.945  34.559  -7.277  1.00  3.07           H  
ATOM    386 2HG  ARG A  27      -8.405  34.538  -6.383  1.00  3.07           H  
ATOM    387 1HD  ARG A  27      -9.067  32.684  -8.673  1.00  3.07           H  
ATOM    388 2HD  ARG A  27      -8.198  34.217  -8.840  1.00  3.07           H  
ATOM    389  HE  ARG A  27      -6.314  33.263  -7.629  1.00  3.07           H  
ATOM    390 1HH1 ARG A  27      -8.833  30.907  -8.491  1.00  3.07           H  
ATOM    391 2HH1 ARG A  27      -7.734  29.553  -8.373  1.00  3.07           H  
ATOM    392 1HH2 ARG A  27      -4.992  31.591  -7.518  1.00  3.07           H  
ATOM    393 2HH2 ARG A  27      -5.528  29.923  -7.800  1.00  3.07           H  
ATOM    394  N   THR A  28     -12.399  31.910  -4.532  1.00  3.21           N  
ATOM    395  CA  THR A  28     -13.190  30.881  -3.874  1.00  3.21           C  
ATOM    396  C   THR A  28     -13.095  29.588  -4.678  1.00  3.21           C  
ATOM    397  O   THR A  28     -12.625  29.614  -5.816  1.00  3.21           O  
ATOM    398  CB  THR A  28     -14.666  31.331  -3.815  1.00  3.21           C  
ATOM    399  OG1 THR A  28     -15.252  31.254  -5.124  1.00  3.21           O  
ATOM    400  CG2 THR A  28     -14.710  32.771  -3.347  1.00  3.21           C  
ATOM    401  H   THR A  28     -12.798  32.427  -5.302  1.00  3.21           H  
ATOM    402  HA  THR A  28     -12.799  30.733  -2.870  1.00  3.21           H  
ATOM    403  HB  THR A  28     -15.239  30.762  -3.123  1.00  3.21           H  
ATOM    404  HG1 THR A  28     -16.104  31.716  -5.114  1.00  3.21           H  
ATOM    405 1HG2 THR A  28     -15.744  33.110  -3.312  1.00  3.21           H  
ATOM    406 2HG2 THR A  28     -14.269  32.841  -2.352  1.00  3.21           H  
ATOM    407 3HG2 THR A  28     -14.147  33.401  -4.036  1.00  3.21           H  
ATOM    408  N   PRO A  29     -13.623  28.459  -4.184  1.00  3.31           N  
ATOM    409  CA  PRO A  29     -13.716  27.225  -4.922  1.00  3.31           C  
ATOM    410  C   PRO A  29     -14.464  27.414  -6.245  1.00  3.31           C  
ATOM    411  O   PRO A  29     -14.344  26.574  -7.134  1.00  3.31           O  
ATOM    412  CB  PRO A  29     -14.451  26.302  -3.943  1.00  3.31           C  
ATOM    413  CG  PRO A  29     -14.104  26.849  -2.577  1.00  3.31           C  
ATOM    414  CD  PRO A  29     -14.054  28.339  -2.765  1.00  3.31           C  
ATOM    415  HA  PRO A  29     -12.705  26.862  -5.112  1.00  3.31           H  
ATOM    416 1HB  PRO A  29     -15.532  26.316  -4.154  1.00  3.31           H  
ATOM    417 2HB  PRO A  29     -14.112  25.274  -4.078  1.00  3.31           H  
ATOM    418 1HG  PRO A  29     -14.864  26.539  -1.844  1.00  3.31           H  
ATOM    419 2HG  PRO A  29     -13.144  26.431  -2.235  1.00  3.31           H  
ATOM    420 1HD  PRO A  29     -15.063  28.710  -2.610  1.00  3.31           H  
ATOM    421 2HD  PRO A  29     -13.324  28.766  -2.069  1.00  3.31           H  
ATOM    422  N   GLY A  30     -15.282  28.476  -6.393  1.00  3.37           N  
ATOM    423  CA  GLY A  30     -15.966  28.665  -7.661  1.00  3.37           C  
ATOM    424  C   GLY A  30     -14.915  28.915  -8.742  1.00  3.37           C  
ATOM    425  O   GLY A  30     -15.059  28.471  -9.886  1.00  3.37           O  
ATOM    426  H   GLY A  30     -15.379  29.210  -5.693  1.00  3.37           H  
ATOM    427 1HA  GLY A  30     -16.555  27.780  -7.903  1.00  3.37           H  
ATOM    428 2HA  GLY A  30     -16.644  29.515  -7.592  1.00  3.37           H  
ATOM    429  N   ALA A  31     -13.851  29.648  -8.364  1.00  3.41           N  
ATOM    430  CA  ALA A  31     -12.753  29.965  -9.262  1.00  3.41           C  
ATOM    431  C   ALA A  31     -12.060  28.687  -9.651  1.00  3.41           C  
ATOM    432  O   ALA A  31     -11.681  28.494 -10.812  1.00  3.41           O  
ATOM    433  CB  ALA A  31     -11.766  30.903  -8.602  1.00  3.41           C  
ATOM    434  H   ALA A  31     -13.773  29.944  -7.397  1.00  3.41           H  
ATOM    435  HA  ALA A  31     -13.160  30.430 -10.159  1.00  3.41           H  
ATOM    436 1HB  ALA A  31     -10.963  31.124  -9.298  1.00  3.41           H  
ATOM    437 2HB  ALA A  31     -12.270  31.824  -8.321  1.00  3.41           H  
ATOM    438 3HB  ALA A  31     -11.357  30.427  -7.720  1.00  3.41           H  
ATOM    439  N   ILE A  32     -11.944  27.788  -8.669  1.00  3.45           N  
ATOM    440  CA  ILE A  32     -11.326  26.506  -8.945  1.00  3.45           C  
ATOM    441  C   ILE A  32     -12.154  25.734  -9.937  1.00  3.45           C  
ATOM    442  O   ILE A  32     -11.626  25.308 -10.957  1.00  3.45           O  
ATOM    443  CB  ILE A  32     -11.120  25.640  -7.681  1.00  3.45           C  
ATOM    444  CG1 ILE A  32     -10.054  26.260  -6.793  1.00  3.45           C  
ATOM    445  CG2 ILE A  32     -10.832  24.218  -8.055  1.00  3.45           C  
ATOM    446  CD1 ILE A  32      -9.936  25.623  -5.416  1.00  3.45           C  
ATOM    447  H   ILE A  32     -12.273  28.042  -7.733  1.00  3.45           H  
ATOM    448  HA  ILE A  32     -10.352  26.687  -9.386  1.00  3.45           H  
ATOM    449  HB  ILE A  32     -12.030  25.640  -7.103  1.00  3.45           H  
ATOM    450 1HG1 ILE A  32      -9.092  26.192  -7.286  1.00  3.45           H  
ATOM    451 2HG1 ILE A  32     -10.306  27.303  -6.672  1.00  3.45           H  
ATOM    452 1HG2 ILE A  32     -10.711  23.623  -7.162  1.00  3.45           H  
ATOM    453 2HG2 ILE A  32     -11.659  23.825  -8.641  1.00  3.45           H  
ATOM    454 3HG2 ILE A  32      -9.962  24.178  -8.623  1.00  3.45           H  
ATOM    455 1HD1 ILE A  32      -9.162  26.135  -4.846  1.00  3.45           H  
ATOM    456 2HD1 ILE A  32     -10.868  25.689  -4.881  1.00  3.45           H  
ATOM    457 3HD1 ILE A  32      -9.667  24.577  -5.535  1.00  3.45           H  
ATOM    458  N   ASP A  33     -13.455  25.639  -9.715  1.00  3.52           N  
ATOM    459  CA  ASP A  33     -14.291  24.896 -10.641  1.00  3.52           C  
ATOM    460  C   ASP A  33     -14.229  25.490 -12.050  1.00  3.52           C  
ATOM    461  O   ASP A  33     -14.214  24.744 -13.033  1.00  3.52           O  
ATOM    462  CB  ASP A  33     -15.690  24.745 -10.056  1.00  3.52           C  
ATOM    463  CG  ASP A  33     -15.627  23.693  -8.909  1.00  3.52           C  
ATOM    464  OD1 ASP A  33     -14.642  22.992  -8.876  1.00  3.52           O  
ATOM    465  OD2 ASP A  33     -16.489  23.592  -8.060  1.00  3.52           O  
ATOM    466  H   ASP A  33     -13.853  26.052  -8.870  1.00  3.52           H  
ATOM    467  HA  ASP A  33     -13.889  23.889 -10.705  1.00  3.52           H  
ATOM    468 1HB  ASP A  33     -16.026  25.706  -9.655  1.00  3.52           H  
ATOM    469 2HB  ASP A  33     -16.393  24.425 -10.822  1.00  3.52           H  
ATOM    470  N   GLY A  34     -14.123  26.818 -12.159  1.00  3.64           N  
ATOM    471  CA  GLY A  34     -13.950  27.458 -13.458  1.00  3.64           C  
ATOM    472  C   GLY A  34     -12.673  26.913 -14.118  1.00  3.64           C  
ATOM    473  O   GLY A  34     -12.687  26.458 -15.266  1.00  3.64           O  
ATOM    474  H   GLY A  34     -14.181  27.399 -11.321  1.00  3.64           H  
ATOM    475 1HA  GLY A  34     -14.816  27.262 -14.088  1.00  3.64           H  
ATOM    476 2HA  GLY A  34     -13.868  28.536 -13.322  1.00  3.64           H  
ATOM    477  N   ALA A  35     -11.568  26.959 -13.373  1.00  3.82           N  
ATOM    478  CA  ALA A  35     -10.276  26.469 -13.843  1.00  3.82           C  
ATOM    479  C   ALA A  35     -10.333  24.986 -14.206  1.00  3.82           C  
ATOM    480  O   ALA A  35      -9.643  24.537 -15.132  1.00  3.82           O  
ATOM    481  CB  ALA A  35      -9.226  26.693 -12.777  1.00  3.82           C  
ATOM    482  H   ALA A  35     -11.627  27.354 -12.432  1.00  3.82           H  
ATOM    483  HA  ALA A  35     -10.005  27.027 -14.737  1.00  3.82           H  
ATOM    484 1HB  ALA A  35      -8.257  26.344 -13.131  1.00  3.82           H  
ATOM    485 2HB  ALA A  35      -9.172  27.753 -12.538  1.00  3.82           H  
ATOM    486 3HB  ALA A  35      -9.511  26.149 -11.900  1.00  3.82           H  
ATOM    487  N   LEU A  36     -11.162  24.220 -13.502  1.00  4.01           N  
ATOM    488  CA  LEU A  36     -11.234  22.806 -13.801  1.00  4.01           C  
ATOM    489  C   LEU A  36     -12.002  22.594 -15.091  1.00  4.01           C  
ATOM    490  O   LEU A  36     -11.635  21.746 -15.906  1.00  4.01           O  
ATOM    491  CB  LEU A  36     -11.910  22.064 -12.668  1.00  4.01           C  
ATOM    492  CG  LEU A  36     -11.157  22.165 -11.403  1.00  4.01           C  
ATOM    493  CD1 LEU A  36     -11.827  21.379 -10.340  1.00  4.01           C  
ATOM    494  CD2 LEU A  36      -9.814  21.822 -11.661  1.00  4.01           C  
ATOM    495  H   LEU A  36     -11.696  24.621 -12.728  1.00  4.01           H  
ATOM    496  HA  LEU A  36     -10.223  22.419 -13.925  1.00  4.01           H  
ATOM    497 1HB  LEU A  36     -12.903  22.481 -12.513  1.00  4.01           H  
ATOM    498 2HB  LEU A  36     -12.001  21.013 -12.928  1.00  4.01           H  
ATOM    499  HG  LEU A  36     -11.158  23.137 -11.070  1.00  4.01           H  
ATOM    500 1HD1 LEU A  36     -11.267  21.487  -9.420  1.00  4.01           H  
ATOM    501 2HD1 LEU A  36     -12.843  21.751 -10.196  1.00  4.01           H  
ATOM    502 3HD1 LEU A  36     -11.865  20.349 -10.618  1.00  4.01           H  
ATOM    503 1HD2 LEU A  36      -9.277  21.923 -10.750  1.00  4.01           H  
ATOM    504 2HD2 LEU A  36      -9.773  20.835 -12.018  1.00  4.01           H  
ATOM    505 3HD2 LEU A  36      -9.391  22.486 -12.409  1.00  4.01           H  
ATOM    506  N   ALA A  37     -13.034  23.408 -15.317  1.00  4.15           N  
ATOM    507  CA  ALA A  37     -13.825  23.351 -16.542  1.00  4.15           C  
ATOM    508  C   ALA A  37     -12.924  23.627 -17.740  1.00  4.15           C  
ATOM    509  O   ALA A  37     -13.108  23.076 -18.826  1.00  4.15           O  
ATOM    510  CB  ALA A  37     -14.964  24.351 -16.490  1.00  4.15           C  
ATOM    511  H   ALA A  37     -13.303  24.078 -14.595  1.00  4.15           H  
ATOM    512  HA  ALA A  37     -14.233  22.347 -16.641  1.00  4.15           H  
ATOM    513 1HB  ALA A  37     -15.549  24.285 -17.404  1.00  4.15           H  
ATOM    514 2HB  ALA A  37     -15.596  24.133 -15.631  1.00  4.15           H  
ATOM    515 3HB  ALA A  37     -14.563  25.353 -16.394  1.00  4.15           H  
ATOM    516  N   ALA A  38     -11.913  24.467 -17.505  1.00  4.21           N  
ATOM    517  CA  ALA A  38     -10.931  24.875 -18.496  1.00  4.21           C  
ATOM    518  C   ALA A  38      -9.836  23.818 -18.740  1.00  4.21           C  
ATOM    519  O   ALA A  38      -8.966  24.028 -19.588  1.00  4.21           O  
ATOM    520  CB  ALA A  38     -10.282  26.176 -18.059  1.00  4.21           C  
ATOM    521  H   ALA A  38     -11.867  24.898 -16.581  1.00  4.21           H  
ATOM    522  HA  ALA A  38     -11.459  25.035 -19.435  1.00  4.21           H  
ATOM    523 1HB  ALA A  38      -9.580  26.503 -18.822  1.00  4.21           H  
ATOM    524 2HB  ALA A  38     -11.051  26.935 -17.917  1.00  4.21           H  
ATOM    525 3HB  ALA A  38      -9.754  26.021 -17.129  1.00  4.21           H  
ATOM    526  N   GLY A  39      -9.856  22.695 -18.006  1.00  4.15           N  
ATOM    527  CA  GLY A  39      -8.856  21.646 -18.197  1.00  4.15           C  
ATOM    528  C   GLY A  39      -7.688  21.604 -17.198  1.00  4.15           C  
ATOM    529  O   GLY A  39      -6.715  20.868 -17.413  1.00  4.15           O  
ATOM    530  H   GLY A  39     -10.588  22.540 -17.317  1.00  4.15           H  
ATOM    531 1HA  GLY A  39      -9.371  20.686 -18.164  1.00  4.15           H  
ATOM    532 2HA  GLY A  39      -8.453  21.732 -19.204  1.00  4.15           H  
ATOM    533  N   ASN A  40      -7.747  22.346 -16.093  1.00  3.96           N  
ATOM    534  CA  ASN A  40      -6.617  22.277 -15.171  1.00  3.96           C  
ATOM    535  C   ASN A  40      -6.636  20.993 -14.330  1.00  3.96           C  
ATOM    536  O   ASN A  40      -7.091  20.971 -13.185  1.00  3.96           O  
ATOM    537  CB  ASN A  40      -6.591  23.506 -14.287  1.00  3.96           C  
ATOM    538  CG  ASN A  40      -5.355  23.584 -13.440  1.00  3.96           C  
ATOM    539  OD1 ASN A  40      -4.810  22.546 -13.022  1.00  3.96           O  
ATOM    540  ND2 ASN A  40      -4.895  24.786 -13.172  1.00  3.96           N  
ATOM    541  H   ASN A  40      -8.535  22.965 -15.894  1.00  3.96           H  
ATOM    542  HA  ASN A  40      -5.698  22.264 -15.759  1.00  3.96           H  
ATOM    543 1HB  ASN A  40      -6.662  24.403 -14.904  1.00  3.96           H  
ATOM    544 2HB  ASN A  40      -7.464  23.497 -13.633  1.00  3.96           H  
ATOM    545 1HD2 ASN A  40      -4.073  24.896 -12.611  1.00  3.96           H  
ATOM    546 2HD2 ASN A  40      -5.361  25.593 -13.534  1.00  3.96           H  
ATOM    547  N   GLU A  41      -6.052  19.938 -14.892  1.00  3.67           N  
ATOM    548  CA  GLU A  41      -6.022  18.611 -14.267  1.00  3.67           C  
ATOM    549  C   GLU A  41      -5.285  18.554 -12.921  1.00  3.67           C  
ATOM    550  O   GLU A  41      -5.689  17.811 -12.022  1.00  3.67           O  
ATOM    551  CB  GLU A  41      -5.395  17.589 -15.219  1.00  3.67           C  
ATOM    552  CG  GLU A  41      -6.256  17.244 -16.434  1.00  3.67           C  
ATOM    553  CD  GLU A  41      -5.588  16.262 -17.376  1.00  3.67           C  
ATOM    554  OE1 GLU A  41      -4.425  15.984 -17.191  1.00  3.67           O  
ATOM    555  OE2 GLU A  41      -6.246  15.781 -18.272  1.00  3.67           O  
ATOM    556  H   GLU A  41      -5.721  20.070 -15.846  1.00  3.67           H  
ATOM    557  HA  GLU A  41      -7.055  18.310 -14.095  1.00  3.67           H  
ATOM    558 1HB  GLU A  41      -4.441  17.971 -15.581  1.00  3.67           H  
ATOM    559 2HB  GLU A  41      -5.194  16.666 -14.677  1.00  3.67           H  
ATOM    560 1HG  GLU A  41      -7.198  16.819 -16.088  1.00  3.67           H  
ATOM    561 2HG  GLU A  41      -6.483  18.164 -16.974  1.00  3.67           H  
ATOM    562  N   GLU A  42      -4.200  19.312 -12.757  1.00  3.33           N  
ATOM    563  CA  GLU A  42      -3.499  19.256 -11.470  1.00  3.33           C  
ATOM    564  C   GLU A  42      -4.399  19.796 -10.365  1.00  3.33           C  
ATOM    565  O   GLU A  42      -4.473  19.243  -9.262  1.00  3.33           O  
ATOM    566  CB  GLU A  42      -2.194  20.050 -11.510  1.00  3.33           C  
ATOM    567  CG  GLU A  42      -1.104  19.428 -12.388  1.00  3.33           C  
ATOM    568  CD  GLU A  42       0.172  20.248 -12.442  1.00  3.33           C  
ATOM    569  OE1 GLU A  42       0.189  21.331 -11.906  1.00  3.33           O  
ATOM    570  OE2 GLU A  42       1.128  19.781 -13.018  1.00  3.33           O  
ATOM    571  H   GLU A  42      -3.885  19.918 -13.504  1.00  3.33           H  
ATOM    572  HA  GLU A  42      -3.269  18.214 -11.244  1.00  3.33           H  
ATOM    573 1HB  GLU A  42      -2.397  21.055 -11.886  1.00  3.33           H  
ATOM    574 2HB  GLU A  42      -1.799  20.153 -10.500  1.00  3.33           H  
ATOM    575 1HG  GLU A  42      -0.868  18.438 -12.002  1.00  3.33           H  
ATOM    576 2HG  GLU A  42      -1.497  19.309 -13.398  1.00  3.33           H  
ATOM    577  N   LEU A  43      -5.118  20.863 -10.690  1.00  2.98           N  
ATOM    578  CA  LEU A  43      -6.038  21.477  -9.764  1.00  2.98           C  
ATOM    579  C   LEU A  43      -7.211  20.527  -9.523  1.00  2.98           C  
ATOM    580  O   LEU A  43      -7.739  20.469  -8.417  1.00  2.98           O  
ATOM    581  CB  LEU A  43      -6.480  22.832 -10.272  1.00  2.98           C  
ATOM    582  CG  LEU A  43      -7.298  23.640  -9.344  1.00  2.98           C  
ATOM    583  CD1 LEU A  43      -6.521  23.930  -8.050  1.00  2.98           C  
ATOM    584  CD2 LEU A  43      -7.687  24.896 -10.073  1.00  2.98           C  
ATOM    585  H   LEU A  43      -5.018  21.280 -11.615  1.00  2.98           H  
ATOM    586  HA  LEU A  43      -5.522  21.630  -8.819  1.00  2.98           H  
ATOM    587 1HB  LEU A  43      -5.591  23.408 -10.503  1.00  2.98           H  
ATOM    588 2HB  LEU A  43      -7.045  22.692 -11.187  1.00  2.98           H  
ATOM    589  HG  LEU A  43      -8.171  23.078  -9.066  1.00  2.98           H  
ATOM    590 1HD1 LEU A  43      -7.140  24.519  -7.372  1.00  2.98           H  
ATOM    591 2HD1 LEU A  43      -6.254  23.000  -7.569  1.00  2.98           H  
ATOM    592 3HD1 LEU A  43      -5.615  24.486  -8.288  1.00  2.98           H  
ATOM    593 1HD2 LEU A  43      -8.300  25.523  -9.450  1.00  2.98           H  
ATOM    594 2HD2 LEU A  43      -6.793  25.443 -10.363  1.00  2.98           H  
ATOM    595 3HD2 LEU A  43      -8.240  24.600 -10.959  1.00  2.98           H  
ATOM    596  N   LEU A  44      -7.646  19.804 -10.565  1.00  2.68           N  
ATOM    597  CA  LEU A  44      -8.747  18.851 -10.408  1.00  2.68           C  
ATOM    598  C   LEU A  44      -8.389  17.857  -9.353  1.00  2.68           C  
ATOM    599  O   LEU A  44      -9.165  17.613  -8.425  1.00  2.68           O  
ATOM    600  CB  LEU A  44      -9.032  18.085 -11.706  1.00  2.68           C  
ATOM    601  CG  LEU A  44     -10.100  17.004 -11.613  1.00  2.68           C  
ATOM    602  CD1 LEU A  44     -11.418  17.615 -11.211  1.00  2.68           C  
ATOM    603  CD2 LEU A  44     -10.210  16.321 -12.961  1.00  2.68           C  
ATOM    604  H   LEU A  44      -7.216  19.937 -11.480  1.00  2.68           H  
ATOM    605  HA  LEU A  44      -9.639  19.380 -10.089  1.00  2.68           H  
ATOM    606 1HB  LEU A  44      -9.303  18.768 -12.495  1.00  2.68           H  
ATOM    607 2HB  LEU A  44      -8.126  17.584 -12.004  1.00  2.68           H  
ATOM    608  HG  LEU A  44      -9.819  16.269 -10.851  1.00  2.68           H  
ATOM    609 1HD1 LEU A  44     -12.173  16.826 -11.143  1.00  2.68           H  
ATOM    610 2HD1 LEU A  44     -11.308  18.091 -10.237  1.00  2.68           H  
ATOM    611 3HD1 LEU A  44     -11.721  18.350 -11.953  1.00  2.68           H  
ATOM    612 1HD2 LEU A  44     -10.970  15.537 -12.906  1.00  2.68           H  
ATOM    613 2HD2 LEU A  44     -10.492  17.053 -13.718  1.00  2.68           H  
ATOM    614 3HD2 LEU A  44      -9.248  15.879 -13.224  1.00  2.68           H  
ATOM    615  N   ALA A  45      -7.193  17.294  -9.473  1.00  2.45           N  
ATOM    616  CA  ALA A  45      -6.741  16.338  -8.493  1.00  2.45           C  
ATOM    617  C   ALA A  45      -6.725  16.987  -7.115  1.00  2.45           C  
ATOM    618  O   ALA A  45      -7.104  16.362  -6.123  1.00  2.45           O  
ATOM    619  CB  ALA A  45      -5.360  15.838  -8.866  1.00  2.45           C  
ATOM    620  H   ALA A  45      -6.597  17.534 -10.268  1.00  2.45           H  
ATOM    621  HA  ALA A  45      -7.444  15.505  -8.473  1.00  2.45           H  
ATOM    622 1HB  ALA A  45      -5.025  15.109  -8.133  1.00  2.45           H  
ATOM    623 2HB  ALA A  45      -5.398  15.377  -9.852  1.00  2.45           H  
ATOM    624 3HB  ALA A  45      -4.667  16.679  -8.888  1.00  2.45           H  
ATOM    625  N   ALA A  46      -6.314  18.259  -7.046  1.00  2.28           N  
ATOM    626  CA  ALA A  46      -6.296  18.962  -5.777  1.00  2.28           C  
ATOM    627  C   ALA A  46      -7.675  19.134  -5.163  1.00  2.28           C  
ATOM    628  O   ALA A  46      -7.865  18.993  -3.950  1.00  2.28           O  
ATOM    629  CB  ALA A  46      -5.696  20.335  -5.944  1.00  2.28           C  
ATOM    630  H   ALA A  46      -5.972  18.729  -7.884  1.00  2.28           H  
ATOM    631  HA  ALA A  46      -5.699  18.366  -5.121  1.00  2.28           H  
ATOM    632 1HB  ALA A  46      -5.654  20.843  -4.986  1.00  2.28           H  
ATOM    633 2HB  ALA A  46      -4.711  20.222  -6.356  1.00  2.28           H  
ATOM    634 3HB  ALA A  46      -6.295  20.912  -6.602  1.00  2.28           H  
ATOM    635  N   LYS A  47      -8.648  19.429  -6.008  1.00  2.18           N  
ATOM    636  CA  LYS A  47     -10.005  19.663  -5.566  1.00  2.18           C  
ATOM    637  C   LYS A  47     -10.580  18.367  -5.028  1.00  2.18           C  
ATOM    638  O   LYS A  47     -11.164  18.343  -3.938  1.00  2.18           O  
ATOM    639  CB  LYS A  47     -10.802  20.222  -6.751  1.00  2.18           C  
ATOM    640  CG  LYS A  47     -12.292  20.582  -6.570  1.00  2.18           C  
ATOM    641  CD  LYS A  47     -12.541  21.681  -5.545  1.00  2.18           C  
ATOM    642  CE  LYS A  47     -13.735  22.570  -5.991  1.00  2.18           C  
ATOM    643  NZ  LYS A  47     -14.968  21.789  -6.394  1.00  2.18           N  
ATOM    644  H   LYS A  47      -8.423  19.532  -6.996  1.00  2.18           H  
ATOM    645  HA  LYS A  47      -9.993  20.397  -4.761  1.00  2.18           H  
ATOM    646 1HB  LYS A  47     -10.296  21.118  -7.114  1.00  2.18           H  
ATOM    647 2HB  LYS A  47     -10.757  19.498  -7.565  1.00  2.18           H  
ATOM    648 1HG  LYS A  47     -12.708  20.911  -7.523  1.00  2.18           H  
ATOM    649 2HG  LYS A  47     -12.831  19.688  -6.259  1.00  2.18           H  
ATOM    650 1HD  LYS A  47     -12.771  21.231  -4.580  1.00  2.18           H  
ATOM    651 2HD  LYS A  47     -11.653  22.298  -5.437  1.00  2.18           H  
ATOM    652 1HE  LYS A  47     -13.999  23.238  -5.186  1.00  2.18           H  
ATOM    653 2HE  LYS A  47     -13.403  23.165  -6.835  1.00  2.18           H  
ATOM    654 1HZ  LYS A  47     -15.706  22.459  -6.725  1.00  2.18           H  
ATOM    655 2HZ  LYS A  47     -14.731  21.185  -7.167  1.00  2.18           H  
ATOM    656 3HZ  LYS A  47     -15.315  21.244  -5.632  1.00  2.18           H  
ATOM    657  N   GLU A  48     -10.386  17.277  -5.773  1.00  2.16           N  
ATOM    658  CA  GLU A  48     -10.913  16.000  -5.335  1.00  2.16           C  
ATOM    659  C   GLU A  48     -10.201  15.501  -4.075  1.00  2.16           C  
ATOM    660  O   GLU A  48     -10.850  15.030  -3.139  1.00  2.16           O  
ATOM    661  CB  GLU A  48     -10.792  14.964  -6.462  1.00  2.16           C  
ATOM    662  CG  GLU A  48     -11.714  15.225  -7.675  1.00  2.16           C  
ATOM    663  CD  GLU A  48     -11.568  14.194  -8.789  1.00  2.16           C  
ATOM    664  OE1 GLU A  48     -10.706  13.350  -8.691  1.00  2.16           O  
ATOM    665  OE2 GLU A  48     -12.330  14.253  -9.729  1.00  2.16           O  
ATOM    666  H   GLU A  48      -9.881  17.351  -6.658  1.00  2.16           H  
ATOM    667  HA  GLU A  48     -11.968  16.129  -5.099  1.00  2.16           H  
ATOM    668 1HB  GLU A  48      -9.761  14.957  -6.829  1.00  2.16           H  
ATOM    669 2HB  GLU A  48     -11.010  13.971  -6.072  1.00  2.16           H  
ATOM    670 1HG  GLU A  48     -12.748  15.236  -7.336  1.00  2.16           H  
ATOM    671 2HG  GLU A  48     -11.482  16.214  -8.075  1.00  2.16           H  
ATOM    672  N   ALA A  49      -8.869  15.644  -4.016  1.00  2.23           N  
ATOM    673  CA  ALA A  49      -8.126  15.174  -2.854  1.00  2.23           C  
ATOM    674  C   ALA A  49      -8.546  15.917  -1.599  1.00  2.23           C  
ATOM    675  O   ALA A  49      -8.728  15.307  -0.541  1.00  2.23           O  
ATOM    676  CB  ALA A  49      -6.637  15.347  -3.083  1.00  2.23           C  
ATOM    677  H   ALA A  49      -8.356  16.042  -4.802  1.00  2.23           H  
ATOM    678  HA  ALA A  49      -8.350  14.117  -2.713  1.00  2.23           H  
ATOM    679 1HB  ALA A  49      -6.083  14.978  -2.227  1.00  2.23           H  
ATOM    680 2HB  ALA A  49      -6.338  14.798  -3.974  1.00  2.23           H  
ATOM    681 3HB  ALA A  49      -6.430  16.398  -3.225  1.00  2.23           H  
ATOM    682  N   CYS A  50      -8.745  17.230  -1.713  1.00  2.38           N  
ATOM    683  CA  CYS A  50      -9.159  17.995  -0.558  1.00  2.38           C  
ATOM    684  C   CYS A  50     -10.565  17.604  -0.144  1.00  2.38           C  
ATOM    685  O   CYS A  50     -10.853  17.494   1.047  1.00  2.38           O  
ATOM    686  CB  CYS A  50      -9.090  19.482  -0.846  1.00  2.38           C  
ATOM    687  SG  CYS A  50      -7.413  20.062  -1.024  1.00  2.38           S  
ATOM    688  H   CYS A  50      -8.583  17.714  -2.598  1.00  2.38           H  
ATOM    689  HA  CYS A  50      -8.477  17.777   0.261  1.00  2.38           H  
ATOM    690 1HB  CYS A  50      -9.627  19.702  -1.775  1.00  2.38           H  
ATOM    691 2HB  CYS A  50      -9.565  20.039  -0.041  1.00  2.38           H  
ATOM    692  HG  CYS A  50      -7.266  19.551  -2.275  1.00  2.38           H  
ATOM    693  N   ALA A  51     -11.445  17.369  -1.126  1.00  2.62           N  
ATOM    694  CA  ALA A  51     -12.815  16.986  -0.823  1.00  2.62           C  
ATOM    695  C   ALA A  51     -12.858  15.684  -0.032  1.00  2.62           C  
ATOM    696  O   ALA A  51     -13.674  15.532   0.876  1.00  2.62           O  
ATOM    697  CB  ALA A  51     -13.611  16.838  -2.107  1.00  2.62           C  
ATOM    698  H   ALA A  51     -11.176  17.487  -2.104  1.00  2.62           H  
ATOM    699  HA  ALA A  51     -13.258  17.770  -0.210  1.00  2.62           H  
ATOM    700 1HB  ALA A  51     -14.638  16.576  -1.869  1.00  2.62           H  
ATOM    701 2HB  ALA A  51     -13.589  17.779  -2.657  1.00  2.62           H  
ATOM    702 3HB  ALA A  51     -13.168  16.055  -2.716  1.00  2.62           H  
ATOM    703  N   GLU A  52     -11.977  14.737  -0.366  1.00  2.93           N  
ATOM    704  CA  GLU A  52     -11.949  13.488   0.385  1.00  2.93           C  
ATOM    705  C   GLU A  52     -11.346  13.694   1.775  1.00  2.93           C  
ATOM    706  O   GLU A  52     -11.803  13.102   2.755  1.00  2.93           O  
ATOM    707  CB  GLU A  52     -11.178  12.393  -0.368  1.00  2.93           C  
ATOM    708  CG  GLU A  52     -11.873  11.870  -1.639  1.00  2.93           C  
ATOM    709  CD  GLU A  52     -11.129  10.711  -2.313  1.00  2.93           C  
ATOM    710  OE1 GLU A  52     -10.051  10.372  -1.877  1.00  2.93           O  
ATOM    711  OE2 GLU A  52     -11.660  10.163  -3.255  1.00  2.93           O  
ATOM    712  H   GLU A  52     -11.346  14.885  -1.156  1.00  2.93           H  
ATOM    713  HA  GLU A  52     -12.975  13.147   0.513  1.00  2.93           H  
ATOM    714 1HB  GLU A  52     -10.203  12.788  -0.667  1.00  2.93           H  
ATOM    715 2HB  GLU A  52     -11.001  11.549   0.296  1.00  2.93           H  
ATOM    716 1HG  GLU A  52     -12.878  11.542  -1.379  1.00  2.93           H  
ATOM    717 2HG  GLU A  52     -11.963  12.696  -2.345  1.00  2.93           H  
ATOM    718  N   ALA A  53     -10.308  14.532   1.860  1.00  3.30           N  
ATOM    719  CA  ALA A  53      -9.622  14.817   3.117  1.00  3.30           C  
ATOM    720  C   ALA A  53     -10.507  15.490   4.170  1.00  3.30           C  
ATOM    721  O   ALA A  53     -10.369  15.204   5.364  1.00  3.30           O  
ATOM    722  CB  ALA A  53      -8.426  15.706   2.852  1.00  3.30           C  
ATOM    723  H   ALA A  53      -9.958  14.973   1.009  1.00  3.30           H  
ATOM    724  HA  ALA A  53      -9.279  13.868   3.525  1.00  3.30           H  
ATOM    725 1HB  ALA A  53      -7.885  15.882   3.777  1.00  3.30           H  
ATOM    726 2HB  ALA A  53      -7.786  15.207   2.138  1.00  3.30           H  
ATOM    727 3HB  ALA A  53      -8.763  16.653   2.443  1.00  3.30           H  
ATOM    728  N   THR A  54     -11.397  16.384   3.735  1.00  3.67           N  
ATOM    729  CA  THR A  54     -12.221  17.144   4.668  1.00  3.67           C  
ATOM    730  C   THR A  54     -13.424  17.825   4.014  1.00  3.67           C  
ATOM    731  O   THR A  54     -14.563  17.445   4.293  1.00  3.67           O  
ATOM    732  OXT THR A  54     -13.271  18.965   3.576  1.00  3.67           O  
ATOM    733  CB  THR A  54     -11.351  18.211   5.357  1.00  3.67           C  
ATOM    734  OG1 THR A  54     -12.151  18.974   6.270  1.00  3.67           O  
ATOM    735  CG2 THR A  54     -10.720  19.132   4.307  1.00  3.67           C  
ATOM    736  H   THR A  54     -11.453  16.579   2.734  1.00  3.67           H  
ATOM    737  HA  THR A  54     -12.597  16.455   5.422  1.00  3.67           H  
ATOM    738  HB  THR A  54     -10.556  17.723   5.918  1.00  3.67           H  
ATOM    739  HG1 THR A  54     -12.500  18.392   6.950  1.00  3.67           H  
ATOM    740 1HG2 THR A  54     -10.099  19.876   4.803  1.00  3.67           H  
ATOM    741 2HG2 THR A  54     -10.105  18.544   3.625  1.00  3.67           H  
ATOM    742 3HG2 THR A  54     -11.500  19.633   3.741  1.00  3.67           H  
TER     743
ENDMDL

REMARK ID 640587 MODEL 5 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.153  -0.291  -1.686  1.00  5.45           N  
ATOM      2  CA  MET A   1       1.199  -0.332  -1.141  1.00  5.45           C  
ATOM      3  C   MET A   1       1.770   1.065  -0.903  1.00  5.45           C  
ATOM      4  O   MET A   1       1.127   2.078  -1.196  1.00  5.45           O  
ATOM      5  CB  MET A   1       2.119  -1.093  -2.084  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.328  -0.416  -3.420  1.00  5.45           C  
ATOM      7  SD  MET A   1       3.491  -1.293  -4.454  1.00  5.45           S  
ATOM      8  CE  MET A   1       4.988  -1.007  -3.517  1.00  5.45           C  
ATOM      9 1H   MET A   1      -0.662  -1.105  -1.371  1.00  5.45           H  
ATOM     10 2H   MET A   1      -0.625   0.542  -1.363  1.00  5.45           H  
ATOM     11 3H   MET A   1      -0.114  -0.290  -2.695  1.00  5.45           H  
ATOM     12  HA  MET A   1       1.168  -0.846  -0.181  1.00  5.45           H  
ATOM     13 1HB  MET A   1       3.090  -1.239  -1.621  1.00  5.45           H  
ATOM     14 2HB  MET A   1       1.699  -2.082  -2.277  1.00  5.45           H  
ATOM     15 1HG  MET A   1       1.376  -0.359  -3.947  1.00  5.45           H  
ATOM     16 2HG  MET A   1       2.690   0.585  -3.273  1.00  5.45           H  
ATOM     17 1HE  MET A   1       5.832  -1.473  -4.027  1.00  5.45           H  
ATOM     18 2HE  MET A   1       5.161   0.046  -3.436  1.00  5.45           H  
ATOM     19 3HE  MET A   1       4.883  -1.433  -2.520  1.00  5.45           H  
ATOM     20  N   ALA A   2       3.004   1.115  -0.399  1.00  5.26           N  
ATOM     21  CA  ALA A   2       3.666   2.385  -0.095  1.00  5.26           C  
ATOM     22  C   ALA A   2       3.850   3.298  -1.300  1.00  5.26           C  
ATOM     23  O   ALA A   2       3.678   4.510  -1.182  1.00  5.26           O  
ATOM     24  CB  ALA A   2       5.021   2.119   0.510  1.00  5.26           C  
ATOM     25  H   ALA A   2       3.495   0.257  -0.185  1.00  5.26           H  
ATOM     26  HA  ALA A   2       3.047   2.912   0.633  1.00  5.26           H  
ATOM     27 1HB  ALA A   2       5.491   3.066   0.775  1.00  5.26           H  
ATOM     28 2HB  ALA A   2       4.911   1.506   1.403  1.00  5.26           H  
ATOM     29 3HB  ALA A   2       5.645   1.597  -0.215  1.00  5.26           H  
ATOM     30  N   GLU A   3       4.191   2.740  -2.463  1.00  5.07           N  
ATOM     31  CA  GLU A   3       4.383   3.598  -3.628  1.00  5.07           C  
ATOM     32  C   GLU A   3       3.081   4.288  -3.993  1.00  5.07           C  
ATOM     33  O   GLU A   3       3.069   5.472  -4.325  1.00  5.07           O  
ATOM     34  CB  GLU A   3       4.927   2.803  -4.813  1.00  5.07           C  
ATOM     35  CG  GLU A   3       6.384   2.364  -4.650  1.00  5.07           C  
ATOM     36  CD  GLU A   3       6.869   1.472  -5.771  1.00  5.07           C  
ATOM     37  OE1 GLU A   3       6.071   1.097  -6.596  1.00  5.07           O  
ATOM     38  OE2 GLU A   3       8.038   1.167  -5.796  1.00  5.07           O  
ATOM     39  H   GLU A   3       4.326   1.745  -2.530  1.00  5.07           H  
ATOM     40  HA  GLU A   3       5.112   4.367  -3.373  1.00  5.07           H  
ATOM     41 1HB  GLU A   3       4.318   1.914  -4.967  1.00  5.07           H  
ATOM     42 2HB  GLU A   3       4.857   3.408  -5.718  1.00  5.07           H  
ATOM     43 1HG  GLU A   3       7.007   3.257  -4.632  1.00  5.07           H  
ATOM     44 2HG  GLU A   3       6.509   1.861  -3.697  1.00  5.07           H  
ATOM     45  N   TYR A   4       1.972   3.558  -3.893  1.00  4.90           N  
ATOM     46  CA  TYR A   4       0.669   4.137  -4.171  1.00  4.90           C  
ATOM     47  C   TYR A   4       0.427   5.288  -3.227  1.00  4.90           C  
ATOM     48  O   TYR A   4       0.028   6.372  -3.646  1.00  4.90           O  
ATOM     49  CB  TYR A   4      -0.465   3.129  -4.050  1.00  4.90           C  
ATOM     50  CG  TYR A   4      -1.825   3.787  -4.245  1.00  4.90           C  
ATOM     51  CD1 TYR A   4      -2.275   4.085  -5.523  1.00  4.90           C  
ATOM     52  CD2 TYR A   4      -2.615   4.104  -3.143  1.00  4.90           C  
ATOM     53  CE1 TYR A   4      -3.506   4.692  -5.700  1.00  4.90           C  
ATOM     54  CE2 TYR A   4      -3.845   4.707  -3.324  1.00  4.90           C  
ATOM     55  CZ  TYR A   4      -4.291   5.002  -4.596  1.00  4.90           C  
ATOM     56  OH  TYR A   4      -5.518   5.602  -4.781  1.00  4.90           O  
ATOM     57  H   TYR A   4       2.043   2.597  -3.604  1.00  4.90           H  
ATOM     58  HA  TYR A   4       0.675   4.536  -5.187  1.00  4.90           H  
ATOM     59 1HB  TYR A   4      -0.346   2.342  -4.795  1.00  4.90           H  
ATOM     60 2HB  TYR A   4      -0.447   2.667  -3.070  1.00  4.90           H  
ATOM     61  HD1 TYR A   4      -1.657   3.842  -6.389  1.00  4.90           H  
ATOM     62  HD2 TYR A   4      -2.262   3.874  -2.137  1.00  4.90           H  
ATOM     63  HE1 TYR A   4      -3.857   4.926  -6.704  1.00  4.90           H  
ATOM     64  HE2 TYR A   4      -4.462   4.948  -2.462  1.00  4.90           H  
ATOM     65  HH  TYR A   4      -5.900   5.821  -3.928  1.00  4.90           H  
ATOM     66  N   ALA A   5       0.648   5.039  -1.934  1.00  4.73           N  
ATOM     67  CA  ALA A   5       0.422   6.054  -0.922  1.00  4.73           C  
ATOM     68  C   ALA A   5       1.269   7.296  -1.194  1.00  4.73           C  
ATOM     69  O   ALA A   5       0.802   8.426  -1.020  1.00  4.73           O  
ATOM     70  CB  ALA A   5       0.750   5.491   0.447  1.00  4.73           C  
ATOM     71  H   ALA A   5       0.974   4.112  -1.653  1.00  4.73           H  
ATOM     72  HA  ALA A   5      -0.628   6.339  -0.956  1.00  4.73           H  
ATOM     73 1HB  ALA A   5       0.558   6.244   1.207  1.00  4.73           H  
ATOM     74 2HB  ALA A   5       0.131   4.614   0.633  1.00  4.73           H  
ATOM     75 3HB  ALA A   5       1.798   5.206   0.476  1.00  4.73           H  
ATOM     76  N   LYS A   6       2.505   7.099  -1.662  1.00  4.56           N  
ATOM     77  CA  LYS A   6       3.362   8.227  -1.990  1.00  4.56           C  
ATOM     78  C   LYS A   6       2.744   9.026  -3.129  1.00  4.56           C  
ATOM     79  O   LYS A   6       2.562  10.240  -3.008  1.00  4.56           O  
ATOM     80  CB  LYS A   6       4.763   7.754  -2.378  1.00  4.56           C  
ATOM     81  CG  LYS A   6       5.769   8.873  -2.698  1.00  4.56           C  
ATOM     82  CD  LYS A   6       7.146   8.288  -3.043  1.00  4.56           C  
ATOM     83  CE  LYS A   6       8.207   9.379  -3.227  1.00  4.56           C  
ATOM     84  NZ  LYS A   6       7.940  10.229  -4.416  1.00  4.56           N  
ATOM     85  H   LYS A   6       2.861   6.148  -1.764  1.00  4.56           H  
ATOM     86  HA  LYS A   6       3.435   8.877  -1.119  1.00  4.56           H  
ATOM     87 1HB  LYS A   6       5.171   7.139  -1.575  1.00  4.56           H  
ATOM     88 2HB  LYS A   6       4.695   7.120  -3.260  1.00  4.56           H  
ATOM     89 1HG  LYS A   6       5.406   9.457  -3.552  1.00  4.56           H  
ATOM     90 2HG  LYS A   6       5.865   9.539  -1.842  1.00  4.56           H  
ATOM     91 1HD  LYS A   6       7.462   7.613  -2.248  1.00  4.56           H  
ATOM     92 2HD  LYS A   6       7.066   7.717  -3.969  1.00  4.56           H  
ATOM     93 1HE  LYS A   6       8.225  10.011  -2.341  1.00  4.56           H  
ATOM     94 2HE  LYS A   6       9.182   8.907  -3.346  1.00  4.56           H  
ATOM     95 1HZ  LYS A   6       8.645  10.938  -4.507  1.00  4.56           H  
ATOM     96 2HZ  LYS A   6       7.923   9.675  -5.251  1.00  4.56           H  
ATOM     97 3HZ  LYS A   6       7.029  10.698  -4.311  1.00  4.56           H  
ATOM     98  N   GLU A   7       2.375   8.343  -4.221  1.00  4.37           N  
ATOM     99  CA  GLU A   7       1.798   9.034  -5.372  1.00  4.37           C  
ATOM    100  C   GLU A   7       0.489   9.724  -5.003  1.00  4.37           C  
ATOM    101  O   GLU A   7       0.207  10.829  -5.471  1.00  4.37           O  
ATOM    102  CB  GLU A   7       1.571   8.069  -6.549  1.00  4.37           C  
ATOM    103  CG  GLU A   7       2.858   7.582  -7.246  1.00  4.37           C  
ATOM    104  CD  GLU A   7       2.599   6.654  -8.437  1.00  4.37           C  
ATOM    105  OE1 GLU A   7       1.469   6.270  -8.646  1.00  4.37           O  
ATOM    106  OE2 GLU A   7       3.538   6.349  -9.140  1.00  4.37           O  
ATOM    107  H   GLU A   7       2.520   7.332  -4.255  1.00  4.37           H  
ATOM    108  HA  GLU A   7       2.504   9.801  -5.695  1.00  4.37           H  
ATOM    109 1HB  GLU A   7       1.039   7.185  -6.186  1.00  4.37           H  
ATOM    110 2HB  GLU A   7       0.941   8.547  -7.296  1.00  4.37           H  
ATOM    111 1HG  GLU A   7       3.421   8.449  -7.588  1.00  4.37           H  
ATOM    112 2HG  GLU A   7       3.468   7.056  -6.509  1.00  4.37           H  
ATOM    113  N   LEU A   8      -0.296   9.090  -4.138  1.00  4.15           N  
ATOM    114  CA  LEU A   8      -1.556   9.645  -3.686  1.00  4.15           C  
ATOM    115  C   LEU A   8      -1.294  10.953  -2.957  1.00  4.15           C  
ATOM    116  O   LEU A   8      -1.943  11.969  -3.228  1.00  4.15           O  
ATOM    117  CB  LEU A   8      -2.253   8.657  -2.752  1.00  4.15           C  
ATOM    118  CG  LEU A   8      -3.569   9.096  -2.166  1.00  4.15           C  
ATOM    119  CD1 LEU A   8      -4.562   9.314  -3.294  1.00  4.15           C  
ATOM    120  CD2 LEU A   8      -4.046   8.032  -1.197  1.00  4.15           C  
ATOM    121  H   LEU A   8      -0.019   8.172  -3.802  1.00  4.15           H  
ATOM    122  HA  LEU A   8      -2.188   9.838  -4.550  1.00  4.15           H  
ATOM    123 1HB  LEU A   8      -2.413   7.723  -3.292  1.00  4.15           H  
ATOM    124 2HB  LEU A   8      -1.587   8.451  -1.924  1.00  4.15           H  
ATOM    125  HG  LEU A   8      -3.442  10.039  -1.635  1.00  4.15           H  
ATOM    126 1HD1 LEU A   8      -5.520   9.634  -2.882  1.00  4.15           H  
ATOM    127 2HD1 LEU A   8      -4.182  10.082  -3.969  1.00  4.15           H  
ATOM    128 3HD1 LEU A   8      -4.696   8.380  -3.844  1.00  4.15           H  
ATOM    129 1HD2 LEU A   8      -4.998   8.333  -0.761  1.00  4.15           H  
ATOM    130 2HD2 LEU A   8      -4.169   7.101  -1.725  1.00  4.15           H  
ATOM    131 3HD2 LEU A   8      -3.305   7.906  -0.406  1.00  4.15           H  
ATOM    132  N   ALA A   9      -0.335  10.935  -2.028  1.00  3.89           N  
ATOM    133  CA  ALA A   9       0.004  12.134  -1.287  1.00  3.89           C  
ATOM    134  C   ALA A   9       0.487  13.233  -2.225  1.00  3.89           C  
ATOM    135  O   ALA A   9       0.086  14.390  -2.082  1.00  3.89           O  
ATOM    136  CB  ALA A   9       1.081  11.820  -0.265  1.00  3.89           C  
ATOM    137  H   ALA A   9       0.165  10.068  -1.825  1.00  3.89           H  
ATOM    138  HA  ALA A   9      -0.891  12.485  -0.777  1.00  3.89           H  
ATOM    139 1HB  ALA A   9       1.321  12.716   0.302  1.00  3.89           H  
ATOM    140 2HB  ALA A   9       0.723  11.042   0.409  1.00  3.89           H  
ATOM    141 3HB  ALA A   9       1.973  11.465  -0.783  1.00  3.89           H  
ATOM    142  N   GLU A  10       1.303  12.881  -3.223  1.00  3.61           N  
ATOM    143  CA  GLU A  10       1.789  13.898  -4.148  1.00  3.61           C  
ATOM    144  C   GLU A  10       0.631  14.484  -4.946  1.00  3.61           C  
ATOM    145  O   GLU A  10       0.571  15.698  -5.178  1.00  3.61           O  
ATOM    146  CB  GLU A  10       2.854  13.327  -5.096  1.00  3.61           C  
ATOM    147  CG  GLU A  10       4.187  12.974  -4.421  1.00  3.61           C  
ATOM    148  CD  GLU A  10       5.216  12.386  -5.369  1.00  3.61           C  
ATOM    149  OE1 GLU A  10       4.937  12.248  -6.536  1.00  3.61           O  
ATOM    150  OE2 GLU A  10       6.292  12.045  -4.904  1.00  3.61           O  
ATOM    151  H   GLU A  10       1.613  11.911  -3.311  1.00  3.61           H  
ATOM    152  HA  GLU A  10       2.243  14.701  -3.568  1.00  3.61           H  
ATOM    153 1HB  GLU A  10       2.468  12.419  -5.560  1.00  3.61           H  
ATOM    154 2HB  GLU A  10       3.055  14.042  -5.892  1.00  3.61           H  
ATOM    155 1HG  GLU A  10       4.599  13.876  -3.973  1.00  3.61           H  
ATOM    156 2HG  GLU A  10       3.994  12.265  -3.620  1.00  3.61           H  
ATOM    157  N   ALA A  11      -0.320  13.627  -5.342  1.00  3.32           N  
ATOM    158  CA  ALA A  11      -1.482  14.084  -6.085  1.00  3.32           C  
ATOM    159  C   ALA A  11      -2.277  15.073  -5.255  1.00  3.32           C  
ATOM    160  O   ALA A  11      -2.728  16.094  -5.775  1.00  3.32           O  
ATOM    161  CB  ALA A  11      -2.367  12.910  -6.472  1.00  3.32           C  
ATOM    162  H   ALA A  11      -0.215  12.631  -5.148  1.00  3.32           H  
ATOM    163  HA  ALA A  11      -1.135  14.588  -6.984  1.00  3.32           H  
ATOM    164 1HB  ALA A  11      -3.222  13.269  -7.041  1.00  3.32           H  
ATOM    165 2HB  ALA A  11      -1.792  12.209  -7.077  1.00  3.32           H  
ATOM    166 3HB  ALA A  11      -2.716  12.407  -5.576  1.00  3.32           H  
ATOM    167  N   LEU A  12      -2.413  14.797  -3.954  1.00  3.04           N  
ATOM    168  CA  LEU A  12      -3.150  15.695  -3.083  1.00  3.04           C  
ATOM    169  C   LEU A  12      -2.424  17.013  -2.889  1.00  3.04           C  
ATOM    170  O   LEU A  12      -3.039  18.076  -2.927  1.00  3.04           O  
ATOM    171  CB  LEU A  12      -3.452  15.080  -1.724  1.00  3.04           C  
ATOM    172  CG  LEU A  12      -4.238  16.045  -0.830  1.00  3.04           C  
ATOM    173  CD1 LEU A  12      -5.554  16.432  -1.540  1.00  3.04           C  
ATOM    174  CD2 LEU A  12      -4.513  15.405   0.515  1.00  3.04           C  
ATOM    175  H   LEU A  12      -2.028  13.926  -3.582  1.00  3.04           H  
ATOM    176  HA  LEU A  12      -4.104  15.905  -3.557  1.00  3.04           H  
ATOM    177 1HB  LEU A  12      -4.031  14.169  -1.863  1.00  3.04           H  
ATOM    178 2HB  LEU A  12      -2.508  14.830  -1.231  1.00  3.04           H  
ATOM    179  HG  LEU A  12      -3.651  16.944  -0.689  1.00  3.04           H  
ATOM    180 1HD1 LEU A  12      -6.104  17.140  -0.931  1.00  3.04           H  
ATOM    181 2HD1 LEU A  12      -5.333  16.890  -2.494  1.00  3.04           H  
ATOM    182 3HD1 LEU A  12      -6.158  15.542  -1.695  1.00  3.04           H  
ATOM    183 1HD2 LEU A  12      -5.062  16.105   1.144  1.00  3.04           H  
ATOM    184 2HD2 LEU A  12      -5.107  14.501   0.373  1.00  3.04           H  
ATOM    185 3HD2 LEU A  12      -3.568  15.150   0.994  1.00  3.04           H  
ATOM    186  N   VAL A  13      -1.119  16.975  -2.672  1.00  2.77           N  
ATOM    187  CA  VAL A  13      -0.414  18.229  -2.475  1.00  2.77           C  
ATOM    188  C   VAL A  13      -0.527  19.101  -3.724  1.00  2.77           C  
ATOM    189  O   VAL A  13      -0.817  20.301  -3.628  1.00  2.77           O  
ATOM    190  CB  VAL A  13       1.056  17.969  -2.133  1.00  2.77           C  
ATOM    191  CG1 VAL A  13       1.833  19.277  -2.142  1.00  2.77           C  
ATOM    192  CG2 VAL A  13       1.138  17.317  -0.752  1.00  2.77           C  
ATOM    193  H   VAL A  13      -0.627  16.080  -2.630  1.00  2.77           H  
ATOM    194  HA  VAL A  13      -0.875  18.755  -1.640  1.00  2.77           H  
ATOM    195  HB  VAL A  13       1.490  17.304  -2.885  1.00  2.77           H  
ATOM    196 1HG1 VAL A  13       2.877  19.080  -1.903  1.00  2.77           H  
ATOM    197 2HG1 VAL A  13       1.767  19.729  -3.132  1.00  2.77           H  
ATOM    198 3HG1 VAL A  13       1.412  19.956  -1.402  1.00  2.77           H  
ATOM    199 1HG2 VAL A  13       2.178  17.118  -0.504  1.00  2.77           H  
ATOM    200 2HG2 VAL A  13       0.706  17.986  -0.009  1.00  2.77           H  
ATOM    201 3HG2 VAL A  13       0.584  16.384  -0.757  1.00  2.77           H  
ATOM    202  N   ASN A  14      -0.325  18.497  -4.902  1.00  2.54           N  
ATOM    203  CA  ASN A  14      -0.461  19.227  -6.155  1.00  2.54           C  
ATOM    204  C   ASN A  14      -1.878  19.749  -6.309  1.00  2.54           C  
ATOM    205  O   ASN A  14      -2.089  20.881  -6.760  1.00  2.54           O  
ATOM    206  CB  ASN A  14      -0.112  18.332  -7.331  1.00  2.54           C  
ATOM    207  CG  ASN A  14      -0.060  19.049  -8.672  1.00  2.54           C  
ATOM    208  OD1 ASN A  14       0.755  19.965  -8.855  1.00  2.54           O  
ATOM    209  ND2 ASN A  14      -0.897  18.630  -9.605  1.00  2.54           N  
ATOM    210  H   ASN A  14      -0.079  17.505  -4.931  1.00  2.54           H  
ATOM    211  HA  ASN A  14       0.212  20.084  -6.137  1.00  2.54           H  
ATOM    212 1HB  ASN A  14       0.854  17.860  -7.144  1.00  2.54           H  
ATOM    213 2HB  ASN A  14      -0.850  17.528  -7.390  1.00  2.54           H  
ATOM    214 1HD2 ASN A  14      -0.893  19.043 -10.545  1.00  2.54           H  
ATOM    215 2HD2 ASN A  14      -1.530  17.884  -9.406  1.00  2.54           H  
ATOM    216  N   ALA A  15      -2.853  18.933  -5.893  1.00  2.35           N  
ATOM    217  CA  ALA A  15      -4.241  19.301  -6.005  1.00  2.35           C  
ATOM    218  C   ALA A  15      -4.585  20.532  -5.238  1.00  2.35           C  
ATOM    219  O   ALA A  15      -5.230  21.446  -5.763  1.00  2.35           O  
ATOM    220  CB  ALA A  15      -5.107  18.214  -5.439  1.00  2.35           C  
ATOM    221  H   ALA A  15      -2.631  18.004  -5.540  1.00  2.35           H  
ATOM    222  HA  ALA A  15      -4.431  19.470  -7.049  1.00  2.35           H  
ATOM    223 1HB  ALA A  15      -6.130  18.492  -5.532  1.00  2.35           H  
ATOM    224 2HB  ALA A  15      -4.920  17.284  -5.960  1.00  2.35           H  
ATOM    225 3HB  ALA A  15      -4.890  18.087  -4.409  1.00  2.35           H  
ATOM    226  N   ILE A  16      -4.092  20.574  -4.012  1.00  2.20           N  
ATOM    227  CA  ILE A  16      -4.340  21.682  -3.139  1.00  2.20           C  
ATOM    228  C   ILE A  16      -3.718  22.895  -3.759  1.00  2.20           C  
ATOM    229  O   ILE A  16      -4.365  23.929  -3.860  1.00  2.20           O  
ATOM    230  CB  ILE A  16      -3.817  21.391  -1.732  1.00  2.20           C  
ATOM    231  CG1 ILE A  16      -4.679  20.271  -1.104  1.00  2.20           C  
ATOM    232  CG2 ILE A  16      -3.856  22.653  -0.898  1.00  2.20           C  
ATOM    233  CD1 ILE A  16      -4.097  19.686   0.150  1.00  2.20           C  
ATOM    234  H   ILE A  16      -3.558  19.776  -3.665  1.00  2.20           H  
ATOM    235  HA  ILE A  16      -5.410  21.849  -3.070  1.00  2.20           H  
ATOM    236  HB  ILE A  16      -2.792  21.018  -1.798  1.00  2.20           H  
ATOM    237 1HG1 ILE A  16      -5.662  20.675  -0.874  1.00  2.20           H  
ATOM    238 2HG1 ILE A  16      -4.801  19.473  -1.833  1.00  2.20           H  
ATOM    239 1HG2 ILE A  16      -3.481  22.447   0.101  1.00  2.20           H  
ATOM    240 2HG2 ILE A  16      -3.231  23.417  -1.366  1.00  2.20           H  
ATOM    241 3HG2 ILE A  16      -4.880  23.020  -0.830  1.00  2.20           H  
ATOM    242 1HD1 ILE A  16      -4.759  18.908   0.530  1.00  2.20           H  
ATOM    243 2HD1 ILE A  16      -3.119  19.256  -0.075  1.00  2.20           H  
ATOM    244 3HD1 ILE A  16      -3.988  20.466   0.900  1.00  2.20           H  
ATOM    245  N   GLY A  17      -2.494  22.752  -4.260  1.00  2.12           N  
ATOM    246  CA  GLY A  17      -1.830  23.849  -4.932  1.00  2.12           C  
ATOM    247  C   GLY A  17      -2.710  24.432  -6.042  1.00  2.12           C  
ATOM    248  O   GLY A  17      -3.013  25.622  -6.026  1.00  2.12           O  
ATOM    249  H   GLY A  17      -2.002  21.862  -4.152  1.00  2.12           H  
ATOM    250 1HA  GLY A  17      -1.584  24.626  -4.207  1.00  2.12           H  
ATOM    251 2HA  GLY A  17      -0.894  23.489  -5.359  1.00  2.12           H  
ATOM    252  N   LEU A  18      -3.164  23.599  -6.979  1.00  2.11           N  
ATOM    253  CA  LEU A  18      -3.955  24.114  -8.101  1.00  2.11           C  
ATOM    254  C   LEU A  18      -5.266  24.773  -7.683  1.00  2.11           C  
ATOM    255  O   LEU A  18      -5.658  25.814  -8.230  1.00  2.11           O  
ATOM    256  CB  LEU A  18      -4.288  22.971  -9.050  1.00  2.11           C  
ATOM    257  CG  LEU A  18      -3.113  22.393  -9.814  1.00  2.11           C  
ATOM    258  CD1 LEU A  18      -3.557  21.155 -10.553  1.00  2.11           C  
ATOM    259  CD2 LEU A  18      -2.582  23.437 -10.774  1.00  2.11           C  
ATOM    260  H   LEU A  18      -2.915  22.608  -6.926  1.00  2.11           H  
ATOM    261  HA  LEU A  18      -3.351  24.855  -8.626  1.00  2.11           H  
ATOM    262 1HB  LEU A  18      -4.734  22.161  -8.466  1.00  2.11           H  
ATOM    263 2HB  LEU A  18      -5.014  23.322  -9.765  1.00  2.11           H  
ATOM    264  HG  LEU A  18      -2.322  22.105  -9.115  1.00  2.11           H  
ATOM    265 1HD1 LEU A  18      -2.704  20.747 -11.089  1.00  2.11           H  
ATOM    266 2HD1 LEU A  18      -3.915  20.427  -9.842  1.00  2.11           H  
ATOM    267 3HD1 LEU A  18      -4.347  21.402 -11.258  1.00  2.11           H  
ATOM    268 1HD2 LEU A  18      -1.734  23.022 -11.323  1.00  2.11           H  
ATOM    269 2HD2 LEU A  18      -3.366  23.721 -11.475  1.00  2.11           H  
ATOM    270 3HD2 LEU A  18      -2.257  24.322 -10.212  1.00  2.11           H  
ATOM    271  N   VAL A  19      -5.946  24.195  -6.703  1.00  2.17           N  
ATOM    272  CA  VAL A  19      -7.198  24.778  -6.270  1.00  2.17           C  
ATOM    273  C   VAL A  19      -6.935  26.090  -5.521  1.00  2.17           C  
ATOM    274  O   VAL A  19      -7.646  27.080  -5.733  1.00  2.17           O  
ATOM    275  CB  VAL A  19      -8.012  23.768  -5.456  1.00  2.17           C  
ATOM    276  CG1 VAL A  19      -9.242  24.439  -4.874  1.00  2.17           C  
ATOM    277  CG2 VAL A  19      -8.426  22.584  -6.396  1.00  2.17           C  
ATOM    278  H   VAL A  19      -5.600  23.335  -6.268  1.00  2.17           H  
ATOM    279  HA  VAL A  19      -7.786  25.011  -7.158  1.00  2.17           H  
ATOM    280  HB  VAL A  19      -7.402  23.392  -4.626  1.00  2.17           H  
ATOM    281 1HG1 VAL A  19      -9.811  23.712  -4.295  1.00  2.17           H  
ATOM    282 2HG1 VAL A  19      -8.931  25.259  -4.225  1.00  2.17           H  
ATOM    283 3HG1 VAL A  19      -9.862  24.826  -5.681  1.00  2.17           H  
ATOM    284 1HG2 VAL A  19      -9.005  21.854  -5.841  1.00  2.17           H  
ATOM    285 2HG2 VAL A  19      -9.024  22.961  -7.219  1.00  2.17           H  
ATOM    286 3HG2 VAL A  19      -7.528  22.108  -6.793  1.00  2.17           H  
ATOM    287  N   GLU A  20      -5.922  26.111  -4.642  1.00  2.29           N  
ATOM    288  CA  GLU A  20      -5.576  27.336  -3.934  1.00  2.29           C  
ATOM    289  C   GLU A  20      -5.122  28.423  -4.900  1.00  2.29           C  
ATOM    290  O   GLU A  20      -5.431  29.586  -4.674  1.00  2.29           O  
ATOM    291  CB  GLU A  20      -4.515  27.125  -2.846  1.00  2.29           C  
ATOM    292  CG  GLU A  20      -5.011  26.363  -1.606  1.00  2.29           C  
ATOM    293  CD  GLU A  20      -3.955  26.196  -0.516  1.00  2.29           C  
ATOM    294  OE1 GLU A  20      -2.821  26.552  -0.738  1.00  2.29           O  
ATOM    295  OE2 GLU A  20      -4.299  25.713   0.541  1.00  2.29           O  
ATOM    296  H   GLU A  20      -5.366  25.276  -4.481  1.00  2.29           H  
ATOM    297  HA  GLU A  20      -6.476  27.693  -3.433  1.00  2.29           H  
ATOM    298 1HB  GLU A  20      -3.679  26.562  -3.269  1.00  2.29           H  
ATOM    299 2HB  GLU A  20      -4.129  28.090  -2.521  1.00  2.29           H  
ATOM    300 1HG  GLU A  20      -5.862  26.897  -1.188  1.00  2.29           H  
ATOM    301 2HG  GLU A  20      -5.358  25.380  -1.920  1.00  2.29           H  
ATOM    302  N   GLU A  21      -4.395  28.068  -5.972  1.00  2.49           N  
ATOM    303  CA  GLU A  21      -3.989  29.080  -6.946  1.00  2.49           C  
ATOM    304  C   GLU A  21      -5.218  29.697  -7.600  1.00  2.49           C  
ATOM    305  O   GLU A  21      -5.293  30.913  -7.793  1.00  2.49           O  
ATOM    306  CB  GLU A  21      -3.067  28.493  -8.029  1.00  2.49           C  
ATOM    307  CG  GLU A  21      -1.640  28.157  -7.560  1.00  2.49           C  
ATOM    308  CD  GLU A  21      -0.803  27.462  -8.624  1.00  2.49           C  
ATOM    309  OE1 GLU A  21      -1.329  27.145  -9.667  1.00  2.49           O  
ATOM    310  OE2 GLU A  21       0.366  27.255  -8.385  1.00  2.49           O  
ATOM    311  H   GLU A  21      -4.113  27.098  -6.098  1.00  2.49           H  
ATOM    312  HA  GLU A  21      -3.444  29.862  -6.424  1.00  2.49           H  
ATOM    313 1HB  GLU A  21      -3.510  27.572  -8.413  1.00  2.49           H  
ATOM    314 2HB  GLU A  21      -2.994  29.192  -8.861  1.00  2.49           H  
ATOM    315 1HG  GLU A  21      -1.145  29.087  -7.288  1.00  2.49           H  
ATOM    316 2HG  GLU A  21      -1.683  27.543  -6.673  1.00  2.49           H  
ATOM    317  N   CYS A  22      -6.226  28.878  -7.890  1.00  2.75           N  
ATOM    318  CA  CYS A  22      -7.421  29.426  -8.506  1.00  2.75           C  
ATOM    319  C   CYS A  22      -8.051  30.421  -7.521  1.00  2.75           C  
ATOM    320  O   CYS A  22      -8.385  31.563  -7.867  1.00  2.75           O  
ATOM    321  CB  CYS A  22      -8.418  28.295  -8.796  1.00  2.75           C  
ATOM    322  SG  CYS A  22      -7.874  27.106 -10.070  1.00  2.75           S  
ATOM    323  H   CYS A  22      -6.135  27.870  -7.738  1.00  2.75           H  
ATOM    324  HA  CYS A  22      -7.154  29.942  -9.429  1.00  2.75           H  
ATOM    325 1HB  CYS A  22      -8.621  27.743  -7.888  1.00  2.75           H  
ATOM    326 2HB  CYS A  22      -9.361  28.732  -9.126  1.00  2.75           H  
ATOM    327  HG  CYS A  22      -6.846  26.597  -9.338  1.00  2.75           H  
ATOM    328  N   ALA A  23      -8.115  30.008  -6.250  1.00  3.06           N  
ATOM    329  CA  ALA A  23      -8.637  30.859  -5.191  1.00  3.06           C  
ATOM    330  C   ALA A  23      -7.789  32.125  -5.005  1.00  3.06           C  
ATOM    331  O   ALA A  23      -8.325  33.200  -4.752  1.00  3.06           O  
ATOM    332  CB  ALA A  23      -8.708  30.087  -3.891  1.00  3.06           C  
ATOM    333  H   ALA A  23      -7.816  29.058  -6.022  1.00  3.06           H  
ATOM    334  HA  ALA A  23      -9.643  31.166  -5.477  1.00  3.06           H  
ATOM    335 1HB  ALA A  23      -9.132  30.718  -3.115  1.00  3.06           H  
ATOM    336 2HB  ALA A  23      -9.331  29.203  -4.028  1.00  3.06           H  
ATOM    337 3HB  ALA A  23      -7.711  29.781  -3.601  1.00  3.06           H  
ATOM    338  N   ALA A  24      -6.466  32.013  -5.155  1.00  3.40           N  
ATOM    339  CA  ALA A  24      -5.535  33.131  -4.990  1.00  3.40           C  
ATOM    340  C   ALA A  24      -5.839  34.250  -5.968  1.00  3.40           C  
ATOM    341  O   ALA A  24      -5.699  35.430  -5.644  1.00  3.40           O  
ATOM    342  CB  ALA A  24      -4.104  32.672  -5.177  1.00  3.40           C  
ATOM    343  H   ALA A  24      -6.078  31.100  -5.356  1.00  3.40           H  
ATOM    344  HA  ALA A  24      -5.654  33.519  -3.979  1.00  3.40           H  
ATOM    345 1HB  ALA A  24      -3.429  33.511  -5.021  1.00  3.40           H  
ATOM    346 2HB  ALA A  24      -3.881  31.883  -4.459  1.00  3.40           H  
ATOM    347 3HB  ALA A  24      -3.977  32.293  -6.183  1.00  3.40           H  
ATOM    348  N   GLU A  25      -6.299  33.876  -7.163  1.00  3.73           N  
ATOM    349  CA  GLU A  25      -6.654  34.851  -8.186  1.00  3.73           C  
ATOM    350  C   GLU A  25      -8.078  35.384  -7.963  1.00  3.73           C  
ATOM    351  O   GLU A  25      -8.566  36.228  -8.718  1.00  3.73           O  
ATOM    352  CB  GLU A  25      -6.513  34.250  -9.595  1.00  3.73           C  
ATOM    353  CG  GLU A  25      -5.066  33.916 -10.001  1.00  3.73           C  
ATOM    354  CD  GLU A  25      -4.925  33.419 -11.443  1.00  3.73           C  
ATOM    355  OE1 GLU A  25      -5.916  33.328 -12.133  1.00  3.73           O  
ATOM    356  OE2 GLU A  25      -3.816  33.149 -11.848  1.00  3.73           O  
ATOM    357  H   GLU A  25      -6.359  32.874  -7.374  1.00  3.73           H  
ATOM    358  HA  GLU A  25      -5.966  35.691  -8.110  1.00  3.73           H  
ATOM    359 1HB  GLU A  25      -7.095  33.325  -9.648  1.00  3.73           H  
ATOM    360 2HB  GLU A  25      -6.924  34.940 -10.329  1.00  3.73           H  
ATOM    361 1HG  GLU A  25      -4.452  34.806  -9.874  1.00  3.73           H  
ATOM    362 2HG  GLU A  25      -4.688  33.149  -9.322  1.00  3.73           H  
ATOM    363  N   GLY A  26      -8.742  34.865  -6.926  1.00  3.99           N  
ATOM    364  CA  GLY A  26     -10.090  35.222  -6.530  1.00  3.99           C  
ATOM    365  C   GLY A  26     -11.176  34.485  -7.294  1.00  3.99           C  
ATOM    366  O   GLY A  26     -12.361  34.797  -7.125  1.00  3.99           O  
ATOM    367  H   GLY A  26      -8.281  34.188  -6.332  1.00  3.99           H  
ATOM    368 1HA  GLY A  26     -10.201  35.015  -5.465  1.00  3.99           H  
ATOM    369 2HA  GLY A  26     -10.223  36.295  -6.655  1.00  3.99           H  
ATOM    370  N   ARG A  27     -10.800  33.578  -8.200  1.00  4.14           N  
ATOM    371  CA  ARG A  27     -11.821  32.906  -8.989  1.00  4.14           C  
ATOM    372  C   ARG A  27     -11.471  31.490  -9.430  1.00  4.14           C  
ATOM    373  O   ARG A  27     -10.403  31.291 -10.001  1.00  4.14           O  
ATOM    374  CB  ARG A  27     -12.097  33.673 -10.287  1.00  4.14           C  
ATOM    375  CG  ARG A  27     -12.727  35.092 -10.193  1.00  4.14           C  
ATOM    376  CD  ARG A  27     -14.151  35.062  -9.749  1.00  4.14           C  
ATOM    377  NE  ARG A  27     -14.765  36.382  -9.769  1.00  4.14           N  
ATOM    378  CZ  ARG A  27     -14.676  37.308  -8.783  1.00  4.14           C  
ATOM    379  NH1 ARG A  27     -13.981  37.079  -7.683  1.00  4.14           N  
ATOM    380  NH2 ARG A  27     -15.299  38.468  -8.927  1.00  4.14           N  
ATOM    381  H   ARG A  27      -9.822  33.298  -8.281  1.00  4.14           H  
ATOM    382  HA  ARG A  27     -12.700  32.885  -8.368  1.00  4.14           H  
ATOM    383 1HB  ARG A  27     -11.156  33.788 -10.821  1.00  4.14           H  
ATOM    384 2HB  ARG A  27     -12.748  33.078 -10.920  1.00  4.14           H  
ATOM    385 1HG  ARG A  27     -12.160  35.734  -9.530  1.00  4.14           H  
ATOM    386 2HG  ARG A  27     -12.715  35.533 -11.189  1.00  4.14           H  
ATOM    387 1HD  ARG A  27     -14.717  34.419 -10.420  1.00  4.14           H  
ATOM    388 2HD  ARG A  27     -14.222  34.674  -8.739  1.00  4.14           H  
ATOM    389  HE  ARG A  27     -15.310  36.624 -10.583  1.00  4.14           H  
ATOM    390 1HH1 ARG A  27     -13.474  36.190  -7.545  1.00  4.14           H  
ATOM    391 2HH1 ARG A  27     -13.933  37.784  -6.966  1.00  4.14           H  
ATOM    392 1HH2 ARG A  27     -15.834  38.654  -9.764  1.00  4.14           H  
ATOM    393 2HH2 ARG A  27     -15.240  39.165  -8.200  1.00  4.14           H  
ATOM    394  N   THR A  28     -12.365  30.499  -9.320  1.00  4.15           N  
ATOM    395  CA  THR A  28     -13.656  30.380  -8.621  1.00  4.15           C  
ATOM    396  C   THR A  28     -13.958  28.892  -8.850  1.00  4.15           C  
ATOM    397  O   THR A  28     -13.594  28.396  -9.917  1.00  4.15           O  
ATOM    398  CB  THR A  28     -14.812  31.296  -9.167  1.00  4.15           C  
ATOM    399  OG1 THR A  28     -15.992  31.119  -8.383  1.00  4.15           O  
ATOM    400  CG2 THR A  28     -15.120  31.008 -10.562  1.00  4.15           C  
ATOM    401  H   THR A  28     -12.067  29.651  -9.774  1.00  4.15           H  
ATOM    402  HA  THR A  28     -13.518  30.586  -7.562  1.00  4.15           H  
ATOM    403  HB  THR A  28     -14.543  32.302  -9.106  1.00  4.15           H  
ATOM    404  HG1 THR A  28     -16.592  31.860  -8.529  1.00  4.15           H  
ATOM    405 1HG2 THR A  28     -15.921  31.665 -10.903  1.00  4.15           H  
ATOM    406 2HG2 THR A  28     -14.242  31.167 -11.167  1.00  4.15           H  
ATOM    407 3HG2 THR A  28     -15.437  30.014 -10.625  1.00  4.15           H  
ATOM    408  N   PRO A  29     -14.637  28.153  -7.963  1.00  4.03           N  
ATOM    409  CA  PRO A  29     -15.033  26.774  -8.210  1.00  4.03           C  
ATOM    410  C   PRO A  29     -15.711  26.605  -9.570  1.00  4.03           C  
ATOM    411  O   PRO A  29     -15.528  25.587 -10.229  1.00  4.03           O  
ATOM    412  CB  PRO A  29     -15.987  26.509  -7.049  1.00  4.03           C  
ATOM    413  CG  PRO A  29     -15.452  27.393  -5.933  1.00  4.03           C  
ATOM    414  CD  PRO A  29     -15.001  28.667  -6.631  1.00  4.03           C  
ATOM    415  HA  PRO A  29     -14.151  26.127  -8.140  1.00  4.03           H  
ATOM    416 1HB  PRO A  29     -17.018  26.759  -7.344  1.00  4.03           H  
ATOM    417 2HB  PRO A  29     -15.978  25.439  -6.796  1.00  4.03           H  
ATOM    418 1HG  PRO A  29     -16.240  27.578  -5.186  1.00  4.03           H  
ATOM    419 2HG  PRO A  29     -14.631  26.884  -5.409  1.00  4.03           H  
ATOM    420 1HD  PRO A  29     -15.827  29.379  -6.688  1.00  4.03           H  
ATOM    421 2HD  PRO A  29     -14.131  29.069  -6.103  1.00  4.03           H  
ATOM    422  N   GLY A  30     -16.467  27.614 -10.016  1.00  3.84           N  
ATOM    423  CA  GLY A  30     -17.125  27.539 -11.317  1.00  3.84           C  
ATOM    424  C   GLY A  30     -16.121  27.439 -12.473  1.00  3.84           C  
ATOM    425  O   GLY A  30     -16.395  26.795 -13.489  1.00  3.84           O  
ATOM    426  H   GLY A  30     -16.600  28.439  -9.447  1.00  3.84           H  
ATOM    427 1HA  GLY A  30     -17.789  26.674 -11.334  1.00  3.84           H  
ATOM    428 2HA  GLY A  30     -17.748  28.422 -11.453  1.00  3.84           H  
ATOM    429  N   ALA A  31     -14.979  28.129 -12.340  1.00  3.67           N  
ATOM    430  CA  ALA A  31     -13.934  28.150 -13.351  1.00  3.67           C  
ATOM    431  C   ALA A  31     -13.321  26.789 -13.411  1.00  3.67           C  
ATOM    432  O   ALA A  31     -13.008  26.275 -14.489  1.00  3.67           O  
ATOM    433  CB  ALA A  31     -12.874  29.193 -13.037  1.00  3.67           C  
ATOM    434  H   ALA A  31     -14.787  28.592 -11.464  1.00  3.67           H  
ATOM    435  HA  ALA A  31     -14.386  28.370 -14.317  1.00  3.67           H  
ATOM    436 1HB  ALA A  31     -12.110  29.176 -13.810  1.00  3.67           H  
ATOM    437 2HB  ALA A  31     -13.328  30.174 -13.006  1.00  3.67           H  
ATOM    438 3HB  ALA A  31     -12.416  28.973 -12.076  1.00  3.67           H  
ATOM    439  N   ILE A  32     -13.181  26.194 -12.228  1.00  3.57           N  
ATOM    440  CA  ILE A  32     -12.612  24.876 -12.151  1.00  3.57           C  
ATOM    441  C   ILE A  32     -13.559  23.899 -12.819  1.00  3.57           C  
ATOM    442  O   ILE A  32     -13.161  23.209 -13.750  1.00  3.57           O  
ATOM    443  CB  ILE A  32     -12.324  24.457 -10.692  1.00  3.57           C  
ATOM    444  CG1 ILE A  32     -11.201  25.337 -10.098  1.00  3.57           C  
ATOM    445  CG2 ILE A  32     -11.958  23.006 -10.643  1.00  3.57           C  
ATOM    446  CD1 ILE A  32     -11.028  25.181  -8.603  1.00  3.57           C  
ATOM    447  H   ILE A  32     -13.463  26.696 -11.383  1.00  3.57           H  
ATOM    448  HA  ILE A  32     -11.671  24.870 -12.697  1.00  3.57           H  
ATOM    449  HB  ILE A  32     -13.209  24.616 -10.087  1.00  3.57           H  
ATOM    450 1HG1 ILE A  32     -10.265  25.084 -10.573  1.00  3.57           H  
ATOM    451 2HG1 ILE A  32     -11.428  26.386 -10.310  1.00  3.57           H  
ATOM    452 1HG2 ILE A  32     -11.759  22.722  -9.630  1.00  3.57           H  
ATOM    453 2HG2 ILE A  32     -12.776  22.404 -11.037  1.00  3.57           H  
ATOM    454 3HG2 ILE A  32     -11.092  22.850 -11.230  1.00  3.57           H  
ATOM    455 1HD1 ILE A  32     -10.223  25.828  -8.260  1.00  3.57           H  
ATOM    456 2HD1 ILE A  32     -11.944  25.452  -8.095  1.00  3.57           H  
ATOM    457 3HD1 ILE A  32     -10.781  24.149  -8.377  1.00  3.57           H  
ATOM    458  N   ASP A  33     -14.843  23.937 -12.464  1.00  3.57           N  
ATOM    459  CA  ASP A  33     -15.791  23.018 -13.081  1.00  3.57           C  
ATOM    460  C   ASP A  33     -15.819  23.211 -14.608  1.00  3.57           C  
ATOM    461  O   ASP A  33     -15.917  22.235 -15.361  1.00  3.57           O  
ATOM    462  CB  ASP A  33     -17.183  23.180 -12.467  1.00  3.57           C  
ATOM    463  CG  ASP A  33     -17.310  22.610 -11.000  1.00  3.57           C  
ATOM    464  OD1 ASP A  33     -16.435  21.885 -10.542  1.00  3.57           O  
ATOM    465  OD2 ASP A  33     -18.305  22.893 -10.373  1.00  3.57           O  
ATOM    466  H   ASP A  33     -15.145  24.570 -11.724  1.00  3.57           H  
ATOM    467  HA  ASP A  33     -15.464  22.005 -12.874  1.00  3.57           H  
ATOM    468 1HB  ASP A  33     -17.429  24.244 -12.441  1.00  3.57           H  
ATOM    469 2HB  ASP A  33     -17.920  22.692 -13.100  1.00  3.57           H  
ATOM    470  N   GLY A  34     -15.689  24.460 -15.069  1.00  3.66           N  
ATOM    471  CA  GLY A  34     -15.620  24.757 -16.493  1.00  3.66           C  
ATOM    472  C   GLY A  34     -14.423  24.037 -17.122  1.00  3.66           C  
ATOM    473  O   GLY A  34     -14.560  23.333 -18.127  1.00  3.66           O  
ATOM    474  H   GLY A  34     -15.656  25.240 -14.413  1.00  3.66           H  
ATOM    475 1HA  GLY A  34     -16.544  24.447 -16.979  1.00  3.66           H  
ATOM    476 2HA  GLY A  34     -15.519  25.834 -16.628  1.00  3.66           H  
ATOM    477  N   ALA A  35     -13.244  24.223 -16.528  1.00  3.81           N  
ATOM    478  CA  ALA A  35     -12.020  23.602 -17.016  1.00  3.81           C  
ATOM    479  C   ALA A  35     -12.140  22.083 -17.040  1.00  3.81           C  
ATOM    480  O   ALA A  35     -11.644  21.427 -17.963  1.00  3.81           O  
ATOM    481  CB  ALA A  35     -10.871  24.007 -16.130  1.00  3.81           C  
ATOM    482  H   ALA A  35     -13.194  24.824 -15.704  1.00  3.81           H  
ATOM    483  HA  ALA A  35     -11.841  23.948 -18.032  1.00  3.81           H  
ATOM    484 1HB  ALA A  35      -9.946  23.561 -16.487  1.00  3.81           H  
ATOM    485 2HB  ALA A  35     -10.778  25.092 -16.124  1.00  3.81           H  
ATOM    486 3HB  ALA A  35     -11.092  23.661 -15.137  1.00  3.81           H  
ATOM    487  N   LEU A  36     -12.816  21.526 -16.040  1.00  3.97           N  
ATOM    488  CA  LEU A  36     -13.042  20.094 -15.980  1.00  3.97           C  
ATOM    489  C   LEU A  36     -13.897  19.631 -17.149  1.00  3.97           C  
ATOM    490  O   LEU A  36     -13.577  18.645 -17.817  1.00  3.97           O  
ATOM    491  CB  LEU A  36     -13.719  19.777 -14.661  1.00  3.97           C  
ATOM    492  CG  LEU A  36     -12.799  19.413 -13.562  1.00  3.97           C  
ATOM    493  CD1 LEU A  36     -11.666  20.435 -13.433  1.00  3.97           C  
ATOM    494  CD2 LEU A  36     -13.578  19.347 -12.269  1.00  3.97           C  
ATOM    495  H   LEU A  36     -13.173  22.124 -15.294  1.00  3.97           H  
ATOM    496  HA  LEU A  36     -12.079  19.586 -16.022  1.00  3.97           H  
ATOM    497 1HB  LEU A  36     -14.266  20.644 -14.346  1.00  3.97           H  
ATOM    498 2HB  LEU A  36     -14.420  18.957 -14.808  1.00  3.97           H  
ATOM    499  HG  LEU A  36     -12.390  18.483 -13.779  1.00  3.97           H  
ATOM    500 1HD1 LEU A  36     -11.010  20.167 -12.633  1.00  3.97           H  
ATOM    501 2HD1 LEU A  36     -11.100  20.481 -14.365  1.00  3.97           H  
ATOM    502 3HD1 LEU A  36     -12.054  21.362 -13.217  1.00  3.97           H  
ATOM    503 1HD2 LEU A  36     -12.922  19.061 -11.463  1.00  3.97           H  
ATOM    504 2HD2 LEU A  36     -14.009  20.324 -12.051  1.00  3.97           H  
ATOM    505 3HD2 LEU A  36     -14.374  18.613 -12.364  1.00  3.97           H  
ATOM    506  N   ALA A  37     -14.956  20.390 -17.446  1.00  4.08           N  
ATOM    507  CA  ALA A  37     -15.854  20.098 -18.560  1.00  4.08           C  
ATOM    508  C   ALA A  37     -15.093  20.125 -19.880  1.00  4.08           C  
ATOM    509  O   ALA A  37     -15.389  19.369 -20.807  1.00  4.08           O  
ATOM    510  CB  ALA A  37     -16.998  21.095 -18.590  1.00  4.08           C  
ATOM    511  H   ALA A  37     -15.170  21.191 -16.849  1.00  4.08           H  
ATOM    512  HA  ALA A  37     -16.257  19.097 -18.418  1.00  4.08           H  
ATOM    513 1HB  ALA A  37     -17.670  20.852 -19.409  1.00  4.08           H  
ATOM    514 2HB  ALA A  37     -17.538  21.052 -17.645  1.00  4.08           H  
ATOM    515 3HB  ALA A  37     -16.606  22.095 -18.733  1.00  4.08           H  
ATOM    516  N   ALA A  38     -14.080  20.989 -19.937  1.00  4.08           N  
ATOM    517  CA  ALA A  38     -13.235  21.186 -21.103  1.00  4.08           C  
ATOM    518  C   ALA A  38     -12.154  20.105 -21.256  1.00  4.08           C  
ATOM    519  O   ALA A  38     -11.394  20.135 -22.227  1.00  4.08           O  
ATOM    520  CB  ALA A  38     -12.570  22.548 -21.026  1.00  4.08           C  
ATOM    521  H   ALA A  38     -13.928  21.595 -19.129  1.00  4.08           H  
ATOM    522  HA  ALA A  38     -13.874  21.150 -21.983  1.00  4.08           H  
ATOM    523 1HB  ALA A  38     -11.971  22.711 -21.919  1.00  4.08           H  
ATOM    524 2HB  ALA A  38     -13.334  23.321 -20.949  1.00  4.08           H  
ATOM    525 3HB  ALA A  38     -11.931  22.588 -20.154  1.00  4.08           H  
ATOM    526  N   GLY A  39     -12.061  19.161 -20.312  1.00  3.95           N  
ATOM    527  CA  GLY A  39     -11.060  18.104 -20.404  1.00  3.95           C  
ATOM    528  C   GLY A  39      -9.783  18.318 -19.584  1.00  3.95           C  
ATOM    529  O   GLY A  39      -8.806  17.575 -19.748  1.00  3.95           O  
ATOM    530  H   GLY A  39     -12.704  19.151 -19.521  1.00  3.95           H  
ATOM    531 1HA  GLY A  39     -11.525  17.170 -20.086  1.00  3.95           H  
ATOM    532 2HA  GLY A  39     -10.792  17.966 -21.449  1.00  3.95           H  
ATOM    533  N   ASN A  40      -9.751  19.300 -18.685  1.00  3.71           N  
ATOM    534  CA  ASN A  40      -8.528  19.476 -17.912  1.00  3.71           C  
ATOM    535  C   ASN A  40      -8.426  18.428 -16.806  1.00  3.71           C  
ATOM    536  O   ASN A  40      -8.756  18.685 -15.646  1.00  3.71           O  
ATOM    537  CB  ASN A  40      -8.459  20.875 -17.336  1.00  3.71           C  
ATOM    538  CG  ASN A  40      -7.146  21.175 -16.652  1.00  3.71           C  
ATOM    539  OD1 ASN A  40      -6.527  20.280 -16.048  1.00  3.71           O  
ATOM    540  ND2 ASN A  40      -6.708  22.412 -16.732  1.00  3.71           N  
ATOM    541  H   ASN A  40     -10.545  19.923 -18.537  1.00  3.71           H  
ATOM    542  HA  ASN A  40      -7.674  19.335 -18.576  1.00  3.71           H  
ATOM    543 1HB  ASN A  40      -8.630  21.605 -18.128  1.00  3.71           H  
ATOM    544 2HB  ASN A  40      -9.263  20.996 -16.606  1.00  3.71           H  
ATOM    545 1HD2 ASN A  40      -5.844  22.667 -16.297  1.00  3.71           H  
ATOM    546 2HD2 ASN A  40      -7.234  23.099 -17.233  1.00  3.71           H  
ATOM    547  N   GLU A  41      -7.891  17.267 -17.178  1.00  3.39           N  
ATOM    548  CA  GLU A  41      -7.772  16.106 -16.295  1.00  3.39           C  
ATOM    549  C   GLU A  41      -6.906  16.343 -15.056  1.00  3.39           C  
ATOM    550  O   GLU A  41      -7.196  15.805 -13.986  1.00  3.39           O  
ATOM    551  CB  GLU A  41      -7.222  14.901 -17.065  1.00  3.39           C  
ATOM    552  CG  GLU A  41      -8.193  14.300 -18.084  1.00  3.39           C  
ATOM    553  CD  GLU A  41      -7.606  13.127 -18.851  1.00  3.39           C  
ATOM    554  OE1 GLU A  41      -6.427  12.885 -18.725  1.00  3.39           O  
ATOM    555  OE2 GLU A  41      -8.342  12.468 -19.552  1.00  3.39           O  
ATOM    556  H   GLU A  41      -7.666  17.181 -18.169  1.00  3.39           H  
ATOM    557  HA  GLU A  41      -8.775  15.849 -15.957  1.00  3.39           H  
ATOM    558 1HB  GLU A  41      -6.319  15.197 -17.599  1.00  3.39           H  
ATOM    559 2HB  GLU A  41      -6.944  14.117 -16.362  1.00  3.39           H  
ATOM    560 1HG  GLU A  41      -9.089  13.967 -17.560  1.00  3.39           H  
ATOM    561 2HG  GLU A  41      -8.487  15.078 -18.788  1.00  3.39           H  
ATOM    562  N   GLU A  42      -5.835  17.129 -15.177  1.00  3.04           N  
ATOM    563  CA  GLU A  42      -4.999  17.364 -13.997  1.00  3.04           C  
ATOM    564  C   GLU A  42      -5.798  18.104 -12.935  1.00  3.04           C  
ATOM    565  O   GLU A  42      -5.821  17.715 -11.762  1.00  3.04           O  
ATOM    566  CB  GLU A  42      -3.748  18.176 -14.336  1.00  3.04           C  
ATOM    567  CG  GLU A  42      -2.832  18.405 -13.133  1.00  3.04           C  
ATOM    568  CD  GLU A  42      -1.587  19.217 -13.442  1.00  3.04           C  
ATOM    569  OE1 GLU A  42      -1.403  19.593 -14.577  1.00  3.04           O  
ATOM    570  OE2 GLU A  42      -0.823  19.466 -12.528  1.00  3.04           O  
ATOM    571  H   GLU A  42      -5.623  17.561 -16.065  1.00  3.04           H  
ATOM    572  HA  GLU A  42      -4.694  16.402 -13.587  1.00  3.04           H  
ATOM    573 1HB  GLU A  42      -3.177  17.664 -15.110  1.00  3.04           H  
ATOM    574 2HB  GLU A  42      -4.042  19.149 -14.731  1.00  3.04           H  
ATOM    575 1HG  GLU A  42      -3.408  18.907 -12.367  1.00  3.04           H  
ATOM    576 2HG  GLU A  42      -2.533  17.437 -12.738  1.00  3.04           H  
ATOM    577  N   LEU A  43      -6.470  19.174 -13.359  1.00  2.73           N  
ATOM    578  CA  LEU A  43      -7.281  19.968 -12.462  1.00  2.73           C  
ATOM    579  C   LEU A  43      -8.461  19.135 -11.967  1.00  2.73           C  
ATOM    580  O   LEU A  43      -8.899  19.292 -10.831  1.00  2.73           O  
ATOM    581  CB  LEU A  43      -7.744  21.250 -13.129  1.00  2.73           C  
ATOM    582  CG  LEU A  43      -8.450  22.233 -12.227  1.00  2.73           C  
ATOM    583  CD1 LEU A  43      -7.534  22.677 -11.079  1.00  2.73           C  
ATOM    584  CD2 LEU A  43      -8.870  23.399 -13.061  1.00  2.73           C  
ATOM    585  H   LEU A  43      -6.423  19.446 -14.340  1.00  2.73           H  
ATOM    586  HA  LEU A  43      -6.669  20.244 -11.608  1.00  2.73           H  
ATOM    587 1HB  LEU A  43      -6.880  21.748 -13.564  1.00  2.73           H  
ATOM    588 2HB  LEU A  43      -8.434  20.986 -13.935  1.00  2.73           H  
ATOM    589  HG  LEU A  43      -9.307  21.752 -11.792  1.00  2.73           H  
ATOM    590 1HD1 LEU A  43      -8.064  23.384 -10.436  1.00  2.73           H  
ATOM    591 2HD1 LEU A  43      -7.233  21.818 -10.494  1.00  2.73           H  
ATOM    592 3HD1 LEU A  43      -6.651  23.159 -11.495  1.00  2.73           H  
ATOM    593 1HD2 LEU A  43      -9.395  24.121 -12.460  1.00  2.73           H  
ATOM    594 2HD2 LEU A  43      -7.995  23.870 -13.505  1.00  2.73           H  
ATOM    595 3HD2 LEU A  43      -9.510  23.024 -13.830  1.00  2.73           H  
ATOM    596  N   LEU A  44      -9.009  18.274 -12.828  1.00  2.47           N  
ATOM    597  CA  LEU A  44     -10.120  17.420 -12.430  1.00  2.47           C  
ATOM    598  C   LEU A  44      -9.709  16.577 -11.266  1.00  2.47           C  
ATOM    599  O   LEU A  44     -10.390  16.548 -10.237  1.00  2.47           O  
ATOM    600  CB  LEU A  44     -10.564  16.517 -13.575  1.00  2.47           C  
ATOM    601  CG  LEU A  44     -11.847  15.723 -13.343  1.00  2.47           C  
ATOM    602  CD1 LEU A  44     -12.464  15.419 -14.698  1.00  2.47           C  
ATOM    603  CD2 LEU A  44     -11.533  14.451 -12.563  1.00  2.47           C  
ATOM    604  H   LEU A  44      -8.657  18.217 -13.783  1.00  2.47           H  
ATOM    605  HA  LEU A  44     -10.941  18.024 -12.091  1.00  2.47           H  
ATOM    606 1HB  LEU A  44     -10.673  17.114 -14.480  1.00  2.47           H  
ATOM    607 2HB  LEU A  44      -9.780  15.791 -13.750  1.00  2.47           H  
ATOM    608  HG  LEU A  44     -12.558  16.319 -12.773  1.00  2.47           H  
ATOM    609 1HD1 LEU A  44     -13.390  14.861 -14.559  1.00  2.47           H  
ATOM    610 2HD1 LEU A  44     -12.679  16.356 -15.221  1.00  2.47           H  
ATOM    611 3HD1 LEU A  44     -11.766  14.827 -15.290  1.00  2.47           H  
ATOM    612 1HD2 LEU A  44     -12.453  13.883 -12.402  1.00  2.47           H  
ATOM    613 2HD2 LEU A  44     -10.825  13.843 -13.121  1.00  2.47           H  
ATOM    614 3HD2 LEU A  44     -11.104  14.708 -11.596  1.00  2.47           H  
ATOM    615  N   ALA A  45      -8.577  15.897 -11.415  1.00  2.29           N  
ATOM    616  CA  ALA A  45      -8.087  15.065 -10.348  1.00  2.29           C  
ATOM    617  C   ALA A  45      -7.872  15.917  -9.112  1.00  2.29           C  
ATOM    618  O   ALA A  45      -8.184  15.487  -8.000  1.00  2.29           O  
ATOM    619  CB  ALA A  45      -6.795  14.398 -10.774  1.00  2.29           C  
ATOM    620  H   ALA A  45      -8.054  15.954 -12.289  1.00  2.29           H  
ATOM    621  HA  ALA A  45      -8.838  14.309 -10.121  1.00  2.29           H  
ATOM    622 1HB  ALA A  45      -6.427  13.765  -9.971  1.00  2.29           H  
ATOM    623 2HB  ALA A  45      -6.977  13.795 -11.663  1.00  2.29           H  
ATOM    624 3HB  ALA A  45      -6.054  15.167 -11.004  1.00  2.29           H  
ATOM    625  N   ALA A  46      -7.379  17.146  -9.302  1.00  2.18           N  
ATOM    626  CA  ALA A  46      -7.161  18.039  -8.187  1.00  2.18           C  
ATOM    627  C   ALA A  46      -8.431  18.391  -7.443  1.00  2.18           C  
ATOM    628  O   ALA A  46      -8.468  18.377  -6.210  1.00  2.18           O  
ATOM    629  CB  ALA A  46      -6.550  19.336  -8.657  1.00  2.18           C  
ATOM    630  H   ALA A  46      -7.108  17.447 -10.240  1.00  2.18           H  
ATOM    631  HA  ALA A  46      -6.502  17.523  -7.517  1.00  2.18           H  
ATOM    632 1HB  ALA A  46      -6.376  19.990  -7.819  1.00  2.18           H  
ATOM    633 2HB  ALA A  46      -5.624  19.119  -9.173  1.00  2.18           H  
ATOM    634 3HB  ALA A  46      -7.212  19.826  -9.314  1.00  2.18           H  
ATOM    635  N   LYS A  47      -9.493  18.639  -8.191  1.00  2.15           N  
ATOM    636  CA  LYS A  47     -10.757  19.015  -7.605  1.00  2.15           C  
ATOM    637  C   LYS A  47     -11.288  17.849  -6.789  1.00  2.15           C  
ATOM    638  O   LYS A  47     -11.701  18.029  -5.636  1.00  2.15           O  
ATOM    639  CB  LYS A  47     -11.704  19.440  -8.734  1.00  2.15           C  
ATOM    640  CG  LYS A  47     -13.124  19.912  -8.368  1.00  2.15           C  
ATOM    641  CD  LYS A  47     -13.130  21.143  -7.472  1.00  2.15           C  
ATOM    642  CE  LYS A  47     -14.417  21.992  -7.677  1.00  2.15           C  
ATOM    643  NZ  LYS A  47     -15.674  21.185  -7.556  1.00  2.15           N  
ATOM    644  H   LYS A  47      -9.400  18.619  -9.205  1.00  2.15           H  
ATOM    645  HA  LYS A  47     -10.599  19.860  -6.936  1.00  2.15           H  
ATOM    646 1HB  LYS A  47     -11.226  20.230  -9.316  1.00  2.15           H  
ATOM    647 2HB  LYS A  47     -11.819  18.591  -9.407  1.00  2.15           H  
ATOM    648 1HG  LYS A  47     -13.665  20.154  -9.283  1.00  2.15           H  
ATOM    649 2HG  LYS A  47     -13.649  19.101  -7.865  1.00  2.15           H  
ATOM    650 1HD  LYS A  47     -13.094  20.816  -6.432  1.00  2.15           H  
ATOM    651 2HD  LYS A  47     -12.253  21.752  -7.660  1.00  2.15           H  
ATOM    652 1HE  LYS A  47     -14.432  22.774  -6.920  1.00  2.15           H  
ATOM    653 2HE  LYS A  47     -14.396  22.460  -8.667  1.00  2.15           H  
ATOM    654 1HZ  LYS A  47     -16.479  21.793  -7.681  1.00  2.15           H  
ATOM    655 2HZ  LYS A  47     -15.684  20.470  -8.278  1.00  2.15           H  
ATOM    656 3HZ  LYS A  47     -15.722  20.754  -6.650  1.00  2.15           H  
ATOM    657  N   GLU A  48     -11.232  16.638  -7.355  1.00  2.19           N  
ATOM    658  CA  GLU A  48     -11.718  15.488  -6.610  1.00  2.19           C  
ATOM    659  C   GLU A  48     -10.852  15.208  -5.378  1.00  2.19           C  
ATOM    660  O   GLU A  48     -11.378  14.930  -4.298  1.00  2.19           O  
ATOM    661  CB  GLU A  48     -11.780  14.238  -7.503  1.00  2.19           C  
ATOM    662  CG  GLU A  48     -12.872  14.274  -8.588  1.00  2.19           C  
ATOM    663  CD  GLU A  48     -12.942  12.998  -9.426  1.00  2.19           C  
ATOM    664  OE1 GLU A  48     -12.097  12.146  -9.266  1.00  2.19           O  
ATOM    665  OE2 GLU A  48     -13.855  12.880 -10.215  1.00  2.19           O  
ATOM    666  H   GLU A  48     -10.864  16.534  -8.303  1.00  2.19           H  
ATOM    667  HA  GLU A  48     -12.728  15.708  -6.269  1.00  2.19           H  
ATOM    668 1HB  GLU A  48     -10.818  14.117  -8.010  1.00  2.19           H  
ATOM    669 2HB  GLU A  48     -11.939  13.355  -6.885  1.00  2.19           H  
ATOM    670 1HG  GLU A  48     -13.837  14.441  -8.113  1.00  2.19           H  
ATOM    671 2HG  GLU A  48     -12.670  15.122  -9.248  1.00  2.19           H  
ATOM    672  N   ALA A  49      -9.525  15.323  -5.515  1.00  2.30           N  
ATOM    673  CA  ALA A  49      -8.635  15.058  -4.392  1.00  2.30           C  
ATOM    674  C   ALA A  49      -8.893  16.026  -3.253  1.00  2.30           C  
ATOM    675  O   ALA A  49      -8.920  15.630  -2.084  1.00  2.30           O  
ATOM    676  CB  ALA A  49      -7.190  15.159  -4.840  1.00  2.30           C  
ATOM    677  H   ALA A  49      -9.123  15.557  -6.421  1.00  2.30           H  
ATOM    678  HA  ALA A  49      -8.834  14.048  -4.033  1.00  2.30           H  
ATOM    679 1HB  ALA A  49      -6.527  14.940  -4.012  1.00  2.30           H  
ATOM    680 2HB  ALA A  49      -7.008  14.451  -5.647  1.00  2.30           H  
ATOM    681 3HB  ALA A  49      -7.012  16.160  -5.196  1.00  2.30           H  
ATOM    682  N   CYS A  50      -9.125  17.293  -3.591  1.00  2.49           N  
ATOM    683  CA  CYS A  50      -9.391  18.286  -2.575  1.00  2.49           C  
ATOM    684  C   CYS A  50     -10.719  17.998  -1.904  1.00  2.49           C  
ATOM    685  O   CYS A  50     -10.840  18.116  -0.684  1.00  2.49           O  
ATOM    686  CB  CYS A  50      -9.411  19.677  -3.183  1.00  2.49           C  
ATOM    687  SG  CYS A  50      -7.800  20.208  -3.737  1.00  2.49           S  
ATOM    688  H   CYS A  50      -9.085  17.580  -4.571  1.00  2.49           H  
ATOM    689  HA  CYS A  50      -8.597  18.243  -1.831  1.00  2.49           H  
ATOM    690 1HB  CYS A  50     -10.088  19.691  -4.044  1.00  2.49           H  
ATOM    691 2HB  CYS A  50      -9.779  20.395  -2.455  1.00  2.49           H  
ATOM    692  HG  CYS A  50      -7.798  19.400  -4.834  1.00  2.49           H  
ATOM    693  N   ALA A  51     -11.719  17.595  -2.696  1.00  2.75           N  
ATOM    694  CA  ALA A  51     -13.033  17.292  -2.153  1.00  2.75           C  
ATOM    695  C   ALA A  51     -12.960  16.160  -1.135  1.00  2.75           C  
ATOM    696  O   ALA A  51     -13.648  16.190  -0.116  1.00  2.75           O  
ATOM    697  CB  ALA A  51     -13.988  16.925  -3.274  1.00  2.75           C  
ATOM    698  H   ALA A  51     -11.577  17.524  -3.705  1.00  2.75           H  
ATOM    699  HA  ALA A  51     -13.401  18.182  -1.641  1.00  2.75           H  
ATOM    700 1HB  ALA A  51     -14.974  16.726  -2.862  1.00  2.75           H  
ATOM    701 2HB  ALA A  51     -14.045  17.750  -3.985  1.00  2.75           H  
ATOM    702 3HB  ALA A  51     -13.622  16.038  -3.783  1.00  2.75           H  
ATOM    703  N   GLU A  52     -12.120  15.154  -1.399  1.00  3.08           N  
ATOM    704  CA  GLU A  52     -11.981  14.064  -0.440  1.00  3.08           C  
ATOM    705  C   GLU A  52     -11.199  14.512   0.797  1.00  3.08           C  
ATOM    706  O   GLU A  52     -11.518  14.119   1.920  1.00  3.08           O  
ATOM    707  CB  GLU A  52     -11.308  12.835  -1.072  1.00  3.08           C  
ATOM    708  CG  GLU A  52     -12.159  12.099  -2.124  1.00  3.08           C  
ATOM    709  CD  GLU A  52     -11.500  10.824  -2.664  1.00  3.08           C  
ATOM    710  OE1 GLU A  52     -10.371  10.555  -2.318  1.00  3.08           O  
ATOM    711  OE2 GLU A  52     -12.145  10.120  -3.411  1.00  3.08           O  
ATOM    712  H   GLU A  52     -11.599  15.146  -2.278  1.00  3.08           H  
ATOM    713  HA  GLU A  52     -12.978  13.770  -0.116  1.00  3.08           H  
ATOM    714 1HB  GLU A  52     -10.382  13.151  -1.561  1.00  3.08           H  
ATOM    715 2HB  GLU A  52     -11.041  12.125  -0.292  1.00  3.08           H  
ATOM    716 1HG  GLU A  52     -13.119  11.840  -1.681  1.00  3.08           H  
ATOM    717 2HG  GLU A  52     -12.347  12.783  -2.953  1.00  3.08           H  
ATOM    718  N   ALA A  53     -10.163  15.330   0.587  1.00  3.44           N  
ATOM    719  CA  ALA A  53      -9.318  15.828   1.669  1.00  3.44           C  
ATOM    720  C   ALA A  53     -10.058  16.701   2.685  1.00  3.44           C  
ATOM    721  O   ALA A  53      -9.762  16.636   3.883  1.00  3.44           O  
ATOM    722  CB  ALA A  53      -8.170  16.627   1.090  1.00  3.44           C  
ATOM    723  H   ALA A  53      -9.931  15.602  -0.369  1.00  3.44           H  
ATOM    724  HA  ALA A  53      -8.920  14.963   2.198  1.00  3.44           H  
ATOM    725 1HB  ALA A  53      -7.511  16.960   1.888  1.00  3.44           H  
ATOM    726 2HB  ALA A  53      -7.628  15.990   0.405  1.00  3.44           H  
ATOM    727 3HB  ALA A  53      -8.560  17.489   0.558  1.00  3.44           H  
ATOM    728  N   THR A  54     -11.001  17.517   2.213  1.00  3.81           N  
ATOM    729  CA  THR A  54     -11.698  18.452   3.088  1.00  3.81           C  
ATOM    730  C   THR A  54     -12.981  19.024   2.484  1.00  3.81           C  
ATOM    731  O   THR A  54     -14.071  18.718   2.972  1.00  3.81           O  
ATOM    732  OXT THR A  54     -12.896  20.066   1.835  1.00  3.81           O  
ATOM    733  CB  THR A  54     -10.750  19.611   3.446  1.00  3.81           C  
ATOM    734  OG1 THR A  54     -11.426  20.546   4.298  1.00  3.81           O  
ATOM    735  CG2 THR A  54     -10.267  20.308   2.170  1.00  3.81           C  
ATOM    736  H   THR A  54     -11.190  17.527   1.209  1.00  3.81           H  
ATOM    737  HA  THR A  54     -11.966  17.922   4.001  1.00  3.81           H  
ATOM    738  HB  THR A  54      -9.885  19.220   3.980  1.00  3.81           H  
ATOM    739  HG1 THR A  54     -11.682  20.106   5.113  1.00  3.81           H  
ATOM    740 1HG2 THR A  54      -9.590  21.118   2.433  1.00  3.81           H  
ATOM    741 2HG2 THR A  54      -9.745  19.590   1.536  1.00  3.81           H  
ATOM    742 3HG2 THR A  54     -11.117  20.709   1.626  1.00  3.81           H  
TER     743
ENDMDL

