REMARK ID 642264 MODEL 1 line_9_sample40
PFRMAT TS
TARGET line_9_sample40
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   GLU A   1      -0.515   1.286  -0.045  1.00  6.82           N  
ATOM      2  CA  GLU A   1       0.780   1.444  -0.698  1.00  6.82           C  
ATOM      3  C   GLU A   1       1.431   2.764  -0.322  1.00  6.82           C  
ATOM      4  O   GLU A   1       0.750   3.754  -0.065  1.00  6.82           O  
ATOM      5  CB  GLU A   1       0.640   1.349  -2.226  1.00  6.82           C  
ATOM      6  CG  GLU A   1       0.201  -0.027  -2.738  1.00  6.82           C  
ATOM      7  CD  GLU A   1       0.097  -0.125  -4.259  1.00  6.82           C  
ATOM      8  OE1 GLU A   1       0.015   0.895  -4.923  1.00  6.82           O  
ATOM      9  OE2 GLU A   1       0.105  -1.229  -4.752  1.00  6.82           O  
ATOM     10 1H   GLU A   1      -0.672   0.310   0.161  1.00  6.82           H  
ATOM     11 2H   GLU A   1      -0.521   1.816   0.815  1.00  6.82           H  
ATOM     12 3H   GLU A   1      -1.246   1.624  -0.653  1.00  6.82           H  
ATOM     13  HA  GLU A   1       1.434   0.639  -0.361  1.00  6.82           H  
ATOM     14 1HB  GLU A   1      -0.087   2.084  -2.570  1.00  6.82           H  
ATOM     15 2HB  GLU A   1       1.591   1.591  -2.693  1.00  6.82           H  
ATOM     16 1HG  GLU A   1       0.917  -0.771  -2.390  1.00  6.82           H  
ATOM     17 2HG  GLU A   1      -0.767  -0.267  -2.300  1.00  6.82           H  
ATOM     18  N   ASN A   2       2.762   2.776  -0.323  1.00  6.17           N  
ATOM     19  CA  ASN A   2       3.553   3.965   0.014  1.00  6.17           C  
ATOM     20  C   ASN A   2       4.077   4.659  -1.242  1.00  6.17           C  
ATOM     21  O   ASN A   2       5.017   5.452  -1.191  1.00  6.17           O  
ATOM     22  CB  ASN A   2       4.711   3.585   0.915  1.00  6.17           C  
ATOM     23  CG  ASN A   2       4.260   3.117   2.273  1.00  6.17           C  
ATOM     24  OD1 ASN A   2       3.313   3.659   2.852  1.00  6.17           O  
ATOM     25  ND2 ASN A   2       4.923   2.113   2.791  1.00  6.17           N  
ATOM     26  H   ASN A   2       3.261   1.928  -0.550  1.00  6.17           H  
ATOM     27  HA  ASN A   2       2.914   4.677   0.536  1.00  6.17           H  
ATOM     28 1HB  ASN A   2       5.295   2.793   0.443  1.00  6.17           H  
ATOM     29 2HB  ASN A   2       5.369   4.445   1.040  1.00  6.17           H  
ATOM     30 1HD2 ASN A   2       4.670   1.759   3.692  1.00  6.17           H  
ATOM     31 2HD2 ASN A   2       5.686   1.704   2.290  1.00  6.17           H  
ATOM     32  N   VAL A   3       3.485   4.318  -2.373  1.00  5.37           N  
ATOM     33  CA  VAL A   3       3.884   4.844  -3.663  1.00  5.37           C  
ATOM     34  C   VAL A   3       3.250   6.211  -3.918  1.00  5.37           C  
ATOM     35  O   VAL A   3       2.035   6.362  -3.819  1.00  5.37           O  
ATOM     36  CB  VAL A   3       3.452   3.861  -4.752  1.00  5.37           C  
ATOM     37  CG1 VAL A   3       3.814   4.404  -6.082  1.00  5.37           C  
ATOM     38  CG2 VAL A   3       4.093   2.515  -4.502  1.00  5.37           C  
ATOM     39  H   VAL A   3       2.714   3.672  -2.333  1.00  5.37           H  
ATOM     40  HA  VAL A   3       4.970   4.948  -3.679  1.00  5.37           H  
ATOM     41  HB  VAL A   3       2.370   3.753  -4.724  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3       3.494   3.714  -6.861  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3       3.353   5.346  -6.231  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3       4.887   4.525  -6.111  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3       3.771   1.811  -5.271  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3       5.177   2.619  -4.532  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3       3.791   2.144  -3.525  1.00  5.37           H  
ATOM     48  N   LEU A   4       4.071   7.202  -4.262  1.00  4.55           N  
ATOM     49  CA  LEU A   4       3.585   8.565  -4.493  1.00  4.55           C  
ATOM     50  C   LEU A   4       2.615   8.711  -5.660  1.00  4.55           C  
ATOM     51  O   LEU A   4       1.647   9.463  -5.577  1.00  4.55           O  
ATOM     52  CB  LEU A   4       4.772   9.486  -4.772  1.00  4.55           C  
ATOM     53  CG  LEU A   4       5.695   9.744  -3.599  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       6.910  10.518  -4.086  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       4.934  10.517  -2.536  1.00  4.55           C  
ATOM     56  H   LEU A   4       5.061   7.012  -4.329  1.00  4.55           H  
ATOM     57  HA  LEU A   4       3.077   8.896  -3.588  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       5.370   9.050  -5.575  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       4.388  10.447  -5.121  1.00  4.55           H  
ATOM     60  HG  LEU A   4       6.039   8.796  -3.184  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       7.584  10.703  -3.251  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       7.432   9.932  -4.852  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       6.591  11.467  -4.513  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       5.589  10.707  -1.686  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       4.591  11.466  -2.951  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       4.074   9.931  -2.208  1.00  4.55           H  
ATOM     67  N   LYS A   5       2.868   7.987  -6.743  1.00  3.83           N  
ATOM     68  CA  LYS A   5       2.042   8.075  -7.944  1.00  3.83           C  
ATOM     69  C   LYS A   5       1.876   9.540  -8.365  1.00  3.83           C  
ATOM     70  O   LYS A   5       2.866  10.217  -8.629  1.00  3.83           O  
ATOM     71  CB  LYS A   5       0.686   7.412  -7.708  1.00  3.83           C  
ATOM     72  CG  LYS A   5       0.783   5.962  -7.325  1.00  3.83           C  
ATOM     73  CD  LYS A   5      -0.552   5.278  -7.242  1.00  3.83           C  
ATOM     74  CE  LYS A   5      -0.358   3.843  -6.759  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      -1.639   3.111  -6.594  1.00  3.83           N  
ATOM     76  H   LYS A   5       3.664   7.370  -6.735  1.00  3.83           H  
ATOM     77  HA  LYS A   5       2.552   7.552  -8.755  1.00  3.83           H  
ATOM     78 1HB  LYS A   5       0.136   7.928  -6.921  1.00  3.83           H  
ATOM     79 2HB  LYS A   5       0.107   7.458  -8.613  1.00  3.83           H  
ATOM     80 1HG  LYS A   5       1.434   5.427  -8.018  1.00  3.83           H  
ATOM     81 2HG  LYS A   5       1.208   5.911  -6.331  1.00  3.83           H  
ATOM     82 1HD  LYS A   5      -1.198   5.813  -6.546  1.00  3.83           H  
ATOM     83 2HD  LYS A   5      -1.023   5.268  -8.229  1.00  3.83           H  
ATOM     84 1HE  LYS A   5       0.263   3.310  -7.478  1.00  3.83           H  
ATOM     85 2HE  LYS A   5       0.157   3.861  -5.797  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      -1.423   2.159  -6.263  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      -2.217   3.580  -5.915  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      -2.122   3.066  -7.480  1.00  3.83           H  
ATOM     89  N   CYS A   6       0.636  10.027  -8.410  1.00  3.25           N  
ATOM     90  CA  CYS A   6       0.323  11.396  -8.816  1.00  3.25           C  
ATOM     91  C   CYS A   6      -0.500  12.125  -7.758  1.00  3.25           C  
ATOM     92  O   CYS A   6      -1.723  12.158  -7.856  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -0.452  11.422 -10.134  1.00  3.25           C  
ATOM     94  SG  CYS A   6       0.419  10.688 -11.545  1.00  3.25           S  
ATOM     95  H   CYS A   6      -0.126   9.420  -8.148  1.00  3.25           H  
ATOM     96  HA  CYS A   6       1.260  11.934  -8.964  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -1.400  10.901 -10.010  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -0.688  12.455 -10.389  1.00  3.25           H  
ATOM     99  N   PRO A   7       0.120  12.673  -6.683  1.00  2.83           N  
ATOM    100  CA  PRO A   7      -0.530  13.342  -5.554  1.00  2.83           C  
ATOM    101  C   PRO A   7      -1.409  14.534  -5.970  1.00  2.83           C  
ATOM    102  O   PRO A   7      -2.282  14.966  -5.216  1.00  2.83           O  
ATOM    103  CB  PRO A   7       0.666  13.844  -4.729  1.00  2.83           C  
ATOM    104  CG  PRO A   7       1.808  12.936  -5.106  1.00  2.83           C  
ATOM    105  CD  PRO A   7       1.596  12.647  -6.570  1.00  2.83           C  
ATOM    106  HA  PRO A   7      -1.119  12.603  -4.989  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       0.864  14.901  -4.965  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       0.426  13.797  -3.657  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       2.773  13.425  -4.905  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       1.787  12.014  -4.497  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       2.051  13.424  -7.200  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       2.006  11.675  -6.761  1.00  2.83           H  
ATOM    113  N   THR A   8      -1.145  15.087  -7.152  1.00  2.54           N  
ATOM    114  CA  THR A   8      -1.884  16.223  -7.681  1.00  2.54           C  
ATOM    115  C   THR A   8      -3.362  15.846  -7.926  1.00  2.54           C  
ATOM    116  O   THR A   8      -3.617  14.823  -8.550  1.00  2.54           O  
ATOM    117  CB  THR A   8      -1.243  16.688  -9.001  1.00  2.54           C  
ATOM    118  OG1 THR A   8       0.121  17.052  -8.762  1.00  2.54           O  
ATOM    119  CG2 THR A   8      -1.989  17.875  -9.587  1.00  2.54           C  
ATOM    120  H   THR A   8      -0.412  14.695  -7.718  1.00  2.54           H  
ATOM    121  HA  THR A   8      -1.789  17.034  -6.973  1.00  2.54           H  
ATOM    122  HB  THR A   8      -1.269  15.866  -9.718  1.00  2.54           H  
ATOM    123  HG1 THR A   8       0.148  17.749  -8.101  1.00  2.54           H  
ATOM    124 1HG2 THR A   8      -1.522  18.179 -10.519  1.00  2.54           H  
ATOM    125 2HG2 THR A   8      -3.019  17.597  -9.782  1.00  2.54           H  
ATOM    126 3HG2 THR A   8      -1.964  18.703  -8.885  1.00  2.54           H  
ATOM    127  N   PRO A   9      -4.353  16.631  -7.457  1.00  2.35           N  
ATOM    128  CA  PRO A   9      -5.777  16.403  -7.669  1.00  2.35           C  
ATOM    129  C   PRO A   9      -6.119  16.333  -9.152  1.00  2.35           C  
ATOM    130  O   PRO A   9      -5.438  16.922  -9.989  1.00  2.35           O  
ATOM    131  CB  PRO A   9      -6.418  17.629  -7.009  1.00  2.35           C  
ATOM    132  CG  PRO A   9      -5.417  18.075  -5.970  1.00  2.35           C  
ATOM    133  CD  PRO A   9      -4.062  17.780  -6.568  1.00  2.35           C  
ATOM    134  HA  PRO A   9      -6.070  15.471  -7.157  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      -6.620  18.399  -7.769  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      -7.388  17.353  -6.571  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      -5.558  19.142  -5.739  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      -5.583  17.524  -5.032  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      -3.678  18.643  -7.130  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      -3.415  17.484  -5.727  1.00  2.35           H  
ATOM    141  N   GLY A  10      -7.145  15.560  -9.502  1.00  2.21           N  
ATOM    142  CA  GLY A  10      -7.586  15.452 -10.900  1.00  2.21           C  
ATOM    143  C   GLY A  10      -6.779  14.416 -11.680  1.00  2.21           C  
ATOM    144  O   GLY A  10      -7.321  13.444 -12.207  1.00  2.21           O  
ATOM    145  H   GLY A  10      -7.650  15.056  -8.789  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      -8.644  15.185 -10.925  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      -7.492  16.424 -11.383  1.00  2.21           H  
ATOM    148  N   CYS A  11      -5.477  14.640 -11.746  1.00  2.09           N  
ATOM    149  CA  CYS A  11      -4.554  13.726 -12.409  1.00  2.09           C  
ATOM    150  C   CYS A  11      -4.590  12.356 -11.747  1.00  2.09           C  
ATOM    151  O   CYS A  11      -4.443  12.240 -10.533  1.00  2.09           O  
ATOM    152  CB  CYS A  11      -3.133  14.263 -12.333  1.00  2.09           C  
ATOM    153  SG  CYS A  11      -1.908  13.197 -13.116  1.00  2.09           S  
ATOM    154  H   CYS A  11      -5.139  15.485 -11.285  1.00  2.09           H  
ATOM    155  HA  CYS A  11      -4.846  13.624 -13.454  1.00  2.09           H  
ATOM    156 1HB  CYS A  11      -3.085  15.249 -12.802  1.00  2.09           H  
ATOM    157 2HB  CYS A  11      -2.855  14.386 -11.281  1.00  2.09           H  
ATOM    158  HG  CYS A  11      -2.320  12.045 -12.546  1.00  2.09           H  
ATOM    159  N   THR A  12      -4.783  11.308 -12.536  1.00  1.98           N  
ATOM    160  CA  THR A  12      -4.839   9.985 -11.938  1.00  1.98           C  
ATOM    161  C   THR A  12      -3.447   9.422 -11.720  1.00  1.98           C  
ATOM    162  O   THR A  12      -2.519   9.737 -12.477  1.00  1.98           O  
ATOM    163  CB  THR A  12      -5.639   9.027 -12.838  1.00  1.98           C  
ATOM    164  OG1 THR A  12      -4.983   8.915 -14.113  1.00  1.98           O  
ATOM    165  CG2 THR A  12      -7.047   9.548 -13.036  1.00  1.98           C  
ATOM    166  H   THR A  12      -4.914  11.434 -13.529  1.00  1.98           H  
ATOM    167  HA  THR A  12      -5.337  10.059 -10.969  1.00  1.98           H  
ATOM    168  HB  THR A  12      -5.674   8.041 -12.374  1.00  1.98           H  
ATOM    169  HG1 THR A  12      -5.288   8.095 -14.567  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      -7.600   8.860 -13.677  1.00  1.98           H  
ATOM    171 2HG2 THR A  12      -7.544   9.627 -12.070  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      -7.010  10.532 -13.504  1.00  1.98           H  
ATOM    173  N   GLY A  13      -3.324   8.472 -10.782  1.00  1.91           N  
ATOM    174  CA  GLY A  13      -2.044   7.820 -10.458  1.00  1.91           C  
ATOM    175  C   GLY A  13      -1.654   6.746 -11.459  1.00  1.91           C  
ATOM    176  O   GLY A  13      -1.391   5.600 -11.102  1.00  1.91           O  
ATOM    177  H   GLY A  13      -4.139   8.238 -10.234  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      -1.260   8.566 -10.409  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      -2.119   7.377  -9.466  1.00  1.91           H  
ATOM    180  N   GLN A  14      -1.686   7.132 -12.719  1.00  1.91           N  
ATOM    181  CA  GLN A  14      -1.416   6.303 -13.864  1.00  1.91           C  
ATOM    182  C   GLN A  14      -0.345   6.999 -14.654  1.00  1.91           C  
ATOM    183  O   GLN A  14       0.399   6.390 -15.421  1.00  1.91           O  
ATOM    184  CB  GLN A  14      -2.688   6.163 -14.704  1.00  1.91           C  
ATOM    185  CG  GLN A  14      -3.840   5.458 -13.984  1.00  1.91           C  
ATOM    186  CD  GLN A  14      -5.130   5.443 -14.799  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      -5.650   6.507 -15.175  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      -5.651   4.250 -15.074  1.00  1.91           N  
ATOM    189  H   GLN A  14      -1.885   8.110 -12.891  1.00  1.91           H  
ATOM    190  HA  GLN A  14      -1.055   5.327 -13.542  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      -3.031   7.156 -15.002  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      -2.463   5.609 -15.613  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      -3.548   4.429 -13.777  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      -4.040   5.982 -13.052  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      -6.497   4.182 -15.605  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      -5.198   3.416 -14.751  1.00  1.91           H  
ATOM    197  N   GLY A  15      -0.320   8.319 -14.486  1.00  2.03           N  
ATOM    198  CA  GLY A  15       0.536   9.173 -15.298  1.00  2.03           C  
ATOM    199  C   GLY A  15       1.970   9.350 -14.808  1.00  2.03           C  
ATOM    200  O   GLY A  15       2.753  10.020 -15.467  1.00  2.03           O  
ATOM    201  H   GLY A  15      -0.954   8.739 -13.795  1.00  2.03           H  
ATOM    202 1HA  GLY A  15       0.555   8.781 -16.315  1.00  2.03           H  
ATOM    203 2HA  GLY A  15       0.070  10.155 -15.362  1.00  2.03           H  
ATOM    204  N   HIS A  16       2.338   8.782 -13.675  1.00  2.31           N  
ATOM    205  CA  HIS A  16       3.693   9.025 -13.181  1.00  2.31           C  
ATOM    206  C   HIS A  16       4.780   8.332 -13.993  1.00  2.31           C  
ATOM    207  O   HIS A  16       4.684   7.141 -14.326  1.00  2.31           O  
ATOM    208  CB  HIS A  16       3.828   8.648 -11.709  1.00  2.31           C  
ATOM    209  CG  HIS A  16       5.136   9.102 -11.137  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       6.309   8.434 -11.363  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       5.460  10.176 -10.385  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       7.298   9.075 -10.786  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       6.817  10.131 -10.177  1.00  2.31           N  
ATOM    214  H   HIS A  16       1.683   8.219 -13.155  1.00  2.31           H  
ATOM    215  HA  HIS A  16       3.904  10.088 -13.248  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       3.029   9.099 -11.134  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       3.736   7.581 -11.604  1.00  2.31           H  
ATOM    218  HD2 HIS A  16       4.778  10.944 -10.024  1.00  2.31           H  
ATOM    219  HE1 HIS A  16       8.336   8.772 -10.817  1.00  2.31           H  
ATOM    220  HE2 HIS A  16       7.352  10.811  -9.649  1.00  2.31           H  
ATOM    221  N   VAL A  17       5.882   9.041 -14.230  1.00  2.80           N  
ATOM    222  CA  VAL A  17       6.983   8.422 -14.953  1.00  2.80           C  
ATOM    223  C   VAL A  17       7.855   7.558 -14.055  1.00  2.80           C  
ATOM    224  O   VAL A  17       8.900   7.987 -13.561  1.00  2.80           O  
ATOM    225  CB  VAL A  17       7.879   9.482 -15.594  1.00  2.80           C  
ATOM    226  CG1 VAL A  17       8.978   8.796 -16.383  1.00  2.80           C  
ATOM    227  CG2 VAL A  17       7.045  10.388 -16.469  1.00  2.80           C  
ATOM    228  H   VAL A  17       5.925  10.022 -13.945  1.00  2.80           H  
ATOM    229  HA  VAL A  17       6.564   7.794 -15.740  1.00  2.80           H  
ATOM    230  HB  VAL A  17       8.349  10.076 -14.810  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17       9.629   9.546 -16.829  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17       9.559   8.156 -15.714  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17       8.532   8.187 -17.170  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17       7.678  11.156 -16.913  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17       6.566   9.807 -17.255  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17       6.291  10.856 -15.852  1.00  2.80           H  
ATOM    237  N   ASN A  18       7.430   6.317 -13.906  1.00  3.51           N  
ATOM    238  CA  ASN A  18       8.082   5.303 -13.077  1.00  3.51           C  
ATOM    239  C   ASN A  18       9.543   5.100 -13.490  1.00  3.51           C  
ATOM    240  O   ASN A  18       9.834   4.953 -14.681  1.00  3.51           O  
ATOM    241  CB  ASN A  18       7.290   4.013 -13.162  1.00  3.51           C  
ATOM    242  CG  ASN A  18       7.747   2.923 -12.240  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       8.141   3.153 -11.097  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       7.678   1.711 -12.741  1.00  3.51           N  
ATOM    245  H   ASN A  18       6.533   6.114 -14.349  1.00  3.51           H  
ATOM    246  HA  ASN A  18       8.081   5.651 -12.041  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       6.244   4.235 -12.940  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       7.329   3.640 -14.183  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       7.948   0.919 -12.194  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       7.349   1.577 -13.675  1.00  3.51           H  
ATOM    251  N   SER A  19      10.457   5.115 -12.513  1.00  4.41           N  
ATOM    252  CA  SER A  19      11.887   4.951 -12.766  1.00  4.41           C  
ATOM    253  C   SER A  19      12.347   3.516 -12.509  1.00  4.41           C  
ATOM    254  O   SER A  19      11.571   2.665 -12.055  1.00  4.41           O  
ATOM    255  CB  SER A  19      12.688   5.911 -11.908  1.00  4.41           C  
ATOM    256  OG  SER A  19      12.350   7.233 -12.212  1.00  4.41           O  
ATOM    257  H   SER A  19      10.181   5.245 -11.543  1.00  4.41           H  
ATOM    258  HA  SER A  19      12.078   5.186 -13.813  1.00  4.41           H  
ATOM    259 1HB  SER A  19      12.517   5.711 -10.858  1.00  4.41           H  
ATOM    260 2HB  SER A  19      13.747   5.759 -12.093  1.00  4.41           H  
ATOM    261  HG  SER A  19      12.272   7.270 -13.170  1.00  4.41           H  
ATOM    262  N   ASN A  20      13.624   3.257 -12.795  1.00  5.31           N  
ATOM    263  CA  ASN A  20      14.205   1.929 -12.640  1.00  5.31           C  
ATOM    264  C   ASN A  20      13.973   1.361 -11.246  1.00  5.31           C  
ATOM    265  O   ASN A  20      13.909   2.092 -10.256  1.00  5.31           O  
ATOM    266  CB  ASN A  20      15.687   1.964 -12.950  1.00  5.31           C  
ATOM    267  CG  ASN A  20      15.963   2.219 -14.406  1.00  5.31           C  
ATOM    268  OD1 ASN A  20      15.123   1.947 -15.272  1.00  5.31           O  
ATOM    269  ND2 ASN A  20      17.129   2.734 -14.693  1.00  5.31           N  
ATOM    270  H   ASN A  20      14.204   4.001 -13.153  1.00  5.31           H  
ATOM    271  HA  ASN A  20      13.718   1.258 -13.349  1.00  5.31           H  
ATOM    272 1HB  ASN A  20      16.161   2.748 -12.360  1.00  5.31           H  
ATOM    273 2HB  ASN A  20      16.144   1.017 -12.661  1.00  5.31           H  
ATOM    274 1HD2 ASN A  20      17.370   2.926 -15.644  1.00  5.31           H  
ATOM    275 2HD2 ASN A  20      17.780   2.936 -13.963  1.00  5.31           H  
ATOM    276  N   ARG A  21      13.845   0.034 -11.191  1.00  5.96           N  
ATOM    277  CA  ARG A  21      13.569  -0.726  -9.969  1.00  5.96           C  
ATOM    278  C   ARG A  21      12.230  -0.356  -9.334  1.00  5.96           C  
ATOM    279  O   ARG A  21      12.096  -0.339  -8.109  1.00  5.96           O  
ATOM    280  CB  ARG A  21      14.670  -0.535  -8.931  1.00  5.96           C  
ATOM    281  CG  ARG A  21      16.060  -0.974  -9.364  1.00  5.96           C  
ATOM    282  CD  ARG A  21      17.043  -0.838  -8.253  1.00  5.96           C  
ATOM    283  NE  ARG A  21      18.381  -1.258  -8.647  1.00  5.96           N  
ATOM    284  CZ  ARG A  21      19.472  -1.181  -7.858  1.00  5.96           C  
ATOM    285  NH1 ARG A  21      19.372  -0.699  -6.638  1.00  5.96           N  
ATOM    286  NH2 ARG A  21      20.644  -1.591  -8.310  1.00  5.96           N  
ATOM    287  H   ARG A  21      13.932  -0.480 -12.055  1.00  5.96           H  
ATOM    288  HA  ARG A  21      13.537  -1.784 -10.231  1.00  5.96           H  
ATOM    289 1HB  ARG A  21      14.728   0.503  -8.618  1.00  5.96           H  
ATOM    290 2HB  ARG A  21      14.418  -1.117  -8.044  1.00  5.96           H  
ATOM    291 1HG  ARG A  21      16.032  -2.017  -9.677  1.00  5.96           H  
ATOM    292 2HG  ARG A  21      16.397  -0.353 -10.195  1.00  5.96           H  
ATOM    293 1HD  ARG A  21      17.093   0.205  -7.939  1.00  5.96           H  
ATOM    294 2HD  ARG A  21      16.726  -1.454  -7.412  1.00  5.96           H  
ATOM    295  HE  ARG A  21      18.499  -1.636  -9.578  1.00  5.96           H  
ATOM    296 1HH1 ARG A  21      18.477  -0.385  -6.291  1.00  5.96           H  
ATOM    297 2HH1 ARG A  21      20.190  -0.642  -6.049  1.00  5.96           H  
ATOM    298 1HH2 ARG A  21      20.723  -1.963  -9.246  1.00  5.96           H  
ATOM    299 2HH2 ARG A  21      21.460  -1.535  -7.719  1.00  5.96           H  
ATOM    300  N   ASN A  22      11.233  -0.100 -10.185  1.00  6.14           N  
ATOM    301  CA  ASN A  22       9.861   0.205  -9.776  1.00  6.14           C  
ATOM    302  C   ASN A  22       9.766   1.323  -8.747  1.00  6.14           C  
ATOM    303  O   ASN A  22       9.051   1.184  -7.750  1.00  6.14           O  
ATOM    304  CB  ASN A  22       9.167  -1.046  -9.259  1.00  6.14           C  
ATOM    305  CG  ASN A  22       8.994  -2.098 -10.330  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       8.704  -1.787 -11.492  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       9.166  -3.343  -9.959  1.00  6.14           N  
ATOM    308  H   ASN A  22      11.444  -0.108 -11.172  1.00  6.14           H  
ATOM    309  HA  ASN A  22       9.323   0.552 -10.655  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       9.735  -1.471  -8.431  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       8.184  -0.776  -8.873  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       9.062  -4.083 -10.626  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       9.398  -3.554  -9.010  1.00  6.14           H  
ATOM    314  N   THR A  23      10.498   2.415  -8.969  1.00  5.87           N  
ATOM    315  CA  THR A  23      10.466   3.509  -8.008  1.00  5.87           C  
ATOM    316  C   THR A  23       9.924   4.812  -8.594  1.00  5.87           C  
ATOM    317  O   THR A  23      10.495   5.419  -9.504  1.00  5.87           O  
ATOM    318  CB  THR A  23      11.860   3.740  -7.408  1.00  5.87           C  
ATOM    319  OG1 THR A  23      12.307   2.547  -6.736  1.00  5.87           O  
ATOM    320  CG2 THR A  23      11.795   4.867  -6.409  1.00  5.87           C  
ATOM    321  H   THR A  23      11.045   2.475  -9.830  1.00  5.87           H  
ATOM    322  HA  THR A  23       9.803   3.224  -7.194  1.00  5.87           H  
ATOM    323  HB  THR A  23      12.564   3.986  -8.206  1.00  5.87           H  
ATOM    324  HG1 THR A  23      12.295   1.790  -7.352  1.00  5.87           H  
ATOM    325 1HG2 THR A  23      12.777   5.029  -5.980  1.00  5.87           H  
ATOM    326 2HG2 THR A  23      11.459   5.761  -6.907  1.00  5.87           H  
ATOM    327 3HG2 THR A  23      11.092   4.611  -5.618  1.00  5.87           H  
ATOM    328  N   HIS A  24       8.854   5.311  -8.001  1.00  5.27           N  
ATOM    329  CA  HIS A  24       8.212   6.527  -8.489  1.00  5.27           C  
ATOM    330  C   HIS A  24       8.874   7.801  -7.943  1.00  5.27           C  
ATOM    331  O   HIS A  24       8.274   8.552  -7.176  1.00  5.27           O  
ATOM    332  CB  HIS A  24       6.734   6.468  -8.124  1.00  5.27           C  
ATOM    333  CG  HIS A  24       6.057   5.312  -8.792  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       6.194   4.019  -8.335  1.00  5.27           N  
ATOM    335  CD2 HIS A  24       5.245   5.242  -9.867  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       5.502   3.203  -9.106  1.00  5.27           C  
ATOM    337  NE2 HIS A  24       4.910   3.920 -10.041  1.00  5.27           N  
ATOM    338  H   HIS A  24       8.444   4.802  -7.230  1.00  5.27           H  
ATOM    339  HA  HIS A  24       8.284   6.556  -9.574  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       6.620   6.371  -7.046  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       6.237   7.390  -8.430  1.00  5.27           H  
ATOM    342  HD2 HIS A  24       4.921   6.069 -10.475  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       5.431   2.125  -8.984  1.00  5.27           H  
ATOM    344  HE2 HIS A  24       4.312   3.565 -10.773  1.00  5.27           H  
ATOM    345  N   ARG A  25      10.125   8.022  -8.352  1.00  4.54           N  
ATOM    346  CA  ARG A  25      10.930   9.156  -7.875  1.00  4.54           C  
ATOM    347  C   ARG A  25      11.323  10.195  -8.931  1.00  4.54           C  
ATOM    348  O   ARG A  25      12.058  11.132  -8.624  1.00  4.54           O  
ATOM    349  CB  ARG A  25      12.214   8.655  -7.238  1.00  4.54           C  
ATOM    350  CG  ARG A  25      13.188   7.964  -8.206  1.00  4.54           C  
ATOM    351  CD  ARG A  25      14.414   7.469  -7.502  1.00  4.54           C  
ATOM    352  NE  ARG A  25      15.302   6.725  -8.390  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      16.280   7.268  -9.145  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      16.503   8.563  -9.113  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      17.021   6.492  -9.918  1.00  4.54           N  
ATOM    356  H   ARG A  25      10.523   7.333  -8.990  1.00  4.54           H  
ATOM    357  HA  ARG A  25      10.352   9.670  -7.106  1.00  4.54           H  
ATOM    358 1HB  ARG A  25      12.745   9.500  -6.803  1.00  4.54           H  
ATOM    359 2HB  ARG A  25      11.983   7.971  -6.430  1.00  4.54           H  
ATOM    360 1HG  ARG A  25      12.688   7.113  -8.675  1.00  4.54           H  
ATOM    361 2HG  ARG A  25      13.495   8.669  -8.980  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      14.967   8.320  -7.106  1.00  4.54           H  
ATOM    363 2HD  ARG A  25      14.129   6.818  -6.685  1.00  4.54           H  
ATOM    364  HE  ARG A  25      15.168   5.723  -8.450  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      15.938   9.158  -8.522  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      17.236   8.964  -9.679  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      16.852   5.495  -9.942  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      17.755   6.896 -10.481  1.00  4.54           H  
ATOM    369  N   SER A  26      10.861  10.049 -10.164  1.00  3.82           N  
ATOM    370  CA  SER A  26      11.250  11.001 -11.203  1.00  3.82           C  
ATOM    371  C   SER A  26      10.817  12.417 -10.881  1.00  3.82           C  
ATOM    372  O   SER A  26       9.667  12.666 -10.510  1.00  3.82           O  
ATOM    373  CB  SER A  26      10.677  10.633 -12.556  1.00  3.82           C  
ATOM    374  OG  SER A  26      10.994  11.629 -13.524  1.00  3.82           O  
ATOM    375  H   SER A  26      10.263   9.268 -10.385  1.00  3.82           H  
ATOM    376  HA  SER A  26      12.338  10.989 -11.280  1.00  3.82           H  
ATOM    377 1HB  SER A  26      11.092   9.673 -12.869  1.00  3.82           H  
ATOM    378 2HB  SER A  26       9.594  10.509 -12.490  1.00  3.82           H  
ATOM    379  HG  SER A  26      11.057  11.149 -14.367  1.00  3.82           H  
ATOM    380  N   LEU A  27      11.692  13.367 -11.178  1.00  3.21           N  
ATOM    381  CA  LEU A  27      11.401  14.772 -10.946  1.00  3.21           C  
ATOM    382  C   LEU A  27      10.440  15.325 -11.985  1.00  3.21           C  
ATOM    383  O   LEU A  27       9.962  16.452 -11.858  1.00  3.21           O  
ATOM    384  CB  LEU A  27      12.695  15.588 -10.961  1.00  3.21           C  
ATOM    385  CG  LEU A  27      13.681  15.273  -9.834  1.00  3.21           C  
ATOM    386  CD1 LEU A  27      14.963  16.064 -10.050  1.00  3.21           C  
ATOM    387  CD2 LEU A  27      13.041  15.621  -8.499  1.00  3.21           C  
ATOM    388  H   LEU A  27      12.603  13.099 -11.519  1.00  3.21           H  
ATOM    389  HA  LEU A  27      10.939  14.868  -9.964  1.00  3.21           H  
ATOM    390 1HB  LEU A  27      13.203  15.416 -11.910  1.00  3.21           H  
ATOM    391 2HB  LEU A  27      12.439  16.645 -10.896  1.00  3.21           H  
ATOM    392  HG  LEU A  27      13.928  14.210  -9.850  1.00  3.21           H  
ATOM    393 1HD1 LEU A  27      15.670  15.836  -9.253  1.00  3.21           H  
ATOM    394 2HD1 LEU A  27      15.400  15.792 -11.011  1.00  3.21           H  
ATOM    395 3HD1 LEU A  27      14.738  17.130 -10.041  1.00  3.21           H  
ATOM    396 1HD2 LEU A  27      13.738  15.393  -7.691  1.00  3.21           H  
ATOM    397 2HD2 LEU A  27      12.796  16.683  -8.478  1.00  3.21           H  
ATOM    398 3HD2 LEU A  27      12.130  15.034  -8.368  1.00  3.21           H  
ATOM    399  N   SER A  28      10.159  14.535 -13.027  1.00  2.73           N  
ATOM    400  CA  SER A  28       9.216  14.963 -14.043  1.00  2.73           C  
ATOM    401  C   SER A  28       7.778  14.715 -13.576  1.00  2.73           C  
ATOM    402  O   SER A  28       6.826  15.195 -14.194  1.00  2.73           O  
ATOM    403  CB  SER A  28       9.498  14.254 -15.357  1.00  2.73           C  
ATOM    404  OG  SER A  28       9.234  12.880 -15.281  1.00  2.73           O  
ATOM    405  H   SER A  28      10.572  13.606 -13.104  1.00  2.73           H  
ATOM    406  HA  SER A  28       9.342  16.034 -14.202  1.00  2.73           H  
ATOM    407 1HB  SER A  28       8.889  14.696 -16.143  1.00  2.73           H  
ATOM    408 2HB  SER A  28      10.541  14.406 -15.627  1.00  2.73           H  
ATOM    409  HG  SER A  28       9.757  12.538 -14.537  1.00  2.73           H  
ATOM    410  N   GLY A  29       7.615  13.939 -12.497  1.00  2.38           N  
ATOM    411  CA  GLY A  29       6.304  13.631 -11.950  1.00  2.38           C  
ATOM    412  C   GLY A  29       5.361  13.025 -12.978  1.00  2.38           C  
ATOM    413  O   GLY A  29       5.693  12.059 -13.673  1.00  2.38           O  
ATOM    414  H   GLY A  29       8.428  13.575 -12.002  1.00  2.38           H  
ATOM    415 1HA  GLY A  29       6.422  12.942 -11.115  1.00  2.38           H  
ATOM    416 2HA  GLY A  29       5.863  14.541 -11.547  1.00  2.38           H  
ATOM    417  N   CYS A  30       4.150  13.574 -13.017  1.00  2.15           N  
ATOM    418  CA  CYS A  30       3.115  13.154 -13.945  1.00  2.15           C  
ATOM    419  C   CYS A  30       2.993  14.218 -15.064  1.00  2.15           C  
ATOM    420  O   CYS A  30       2.621  15.353 -14.750  1.00  2.15           O  
ATOM    421  CB  CYS A  30       1.818  12.996 -13.166  1.00  2.15           C  
ATOM    422  SG  CYS A  30       2.070  11.855 -11.776  1.00  2.15           S  
ATOM    423  H   CYS A  30       3.959  14.347 -12.395  1.00  2.15           H  
ATOM    424  HA  CYS A  30       3.372  12.181 -14.339  1.00  2.15           H  
ATOM    425 1HB  CYS A  30       1.475  13.955 -12.782  1.00  2.15           H  
ATOM    426 2HB  CYS A  30       1.045  12.581 -13.816  1.00  2.15           H  
ATOM    427  N   PRO A  31       3.262  13.916 -16.357  1.00  2.02           N  
ATOM    428  CA  PRO A  31       3.174  14.840 -17.483  1.00  2.02           C  
ATOM    429  C   PRO A  31       1.791  15.473 -17.605  1.00  2.02           C  
ATOM    430  O   PRO A  31       1.649  16.579 -18.126  1.00  2.02           O  
ATOM    431  CB  PRO A  31       3.474  13.935 -18.682  1.00  2.02           C  
ATOM    432  CG  PRO A  31       4.313  12.831 -18.113  1.00  2.02           C  
ATOM    433  CD  PRO A  31       3.740  12.590 -16.737  1.00  2.02           C  
ATOM    434  HA  PRO A  31       3.952  15.607 -17.373  1.00  2.02           H  
ATOM    435 1HB  PRO A  31       2.532  13.570 -19.120  1.00  2.02           H  
ATOM    436 2HB  PRO A  31       3.992  14.508 -19.465  1.00  2.02           H  
ATOM    437 1HG  PRO A  31       4.258  11.937 -18.753  1.00  2.02           H  
ATOM    438 2HG  PRO A  31       5.371  13.130 -18.072  1.00  2.02           H  
ATOM    439 1HD  PRO A  31       2.903  11.903 -16.811  1.00  2.02           H  
ATOM    440 2HD  PRO A  31       4.541  12.244 -16.087  1.00  2.02           H  
ATOM    441  N   ILE A  32       0.773  14.788 -17.096  1.00  1.98           N  
ATOM    442  CA  ILE A  32      -0.581  15.305 -17.136  1.00  1.98           C  
ATOM    443  C   ILE A  32      -0.671  16.531 -16.246  1.00  1.98           C  
ATOM    444  O   ILE A  32      -1.167  17.584 -16.657  1.00  1.98           O  
ATOM    445  CB  ILE A  32      -1.550  14.247 -16.620  1.00  1.98           C  
ATOM    446  CG1 ILE A  32      -1.594  13.067 -17.564  1.00  1.98           C  
ATOM    447  CG2 ILE A  32      -2.932  14.835 -16.386  1.00  1.98           C  
ATOM    448  CD1 ILE A  32      -2.299  11.872 -16.970  1.00  1.98           C  
ATOM    449  H   ILE A  32       0.933  13.883 -16.682  1.00  1.98           H  
ATOM    450  HA  ILE A  32      -0.832  15.585 -18.159  1.00  1.98           H  
ATOM    451  HB  ILE A  32      -1.162  13.875 -15.701  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32      -2.108  13.359 -18.479  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32      -0.572  12.778 -17.817  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32      -3.590  14.063 -15.990  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32      -2.868  15.654 -15.671  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32      -3.333  15.206 -17.328  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32      -2.296  11.051 -17.689  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32      -1.783  11.560 -16.063  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32      -3.326  12.136 -16.727  1.00  1.98           H  
ATOM    460  N   ALA A  33      -0.170  16.390 -15.017  1.00  2.00           N  
ATOM    461  CA  ALA A  33      -0.163  17.498 -14.085  1.00  2.00           C  
ATOM    462  C   ALA A  33       0.702  18.608 -14.638  1.00  2.00           C  
ATOM    463  O   ALA A  33       0.361  19.787 -14.534  1.00  2.00           O  
ATOM    464  CB  ALA A  33       0.358  17.058 -12.736  1.00  2.00           C  
ATOM    465  H   ALA A  33       0.239  15.508 -14.742  1.00  2.00           H  
ATOM    466  HA  ALA A  33      -1.183  17.871 -13.981  1.00  2.00           H  
ATOM    467 1HB  ALA A  33       0.354  17.901 -12.052  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      -0.274  16.263 -12.342  1.00  2.00           H  
ATOM    469 3HB  ALA A  33       1.377  16.688 -12.846  1.00  2.00           H  
ATOM    470  N   ALA A  34       1.828  18.234 -15.252  1.00  2.05           N  
ATOM    471  CA  ALA A  34       2.704  19.250 -15.801  1.00  2.05           C  
ATOM    472  C   ALA A  34       1.985  20.055 -16.870  1.00  2.05           C  
ATOM    473  O   ALA A  34       2.090  21.280 -16.905  1.00  2.05           O  
ATOM    474  CB  ALA A  34       3.947  18.622 -16.384  1.00  2.05           C  
ATOM    475  H   ALA A  34       2.078  17.243 -15.303  1.00  2.05           H  
ATOM    476  HA  ALA A  34       2.986  19.924 -14.993  1.00  2.05           H  
ATOM    477 1HB  ALA A  34       4.601  19.400 -16.770  1.00  2.05           H  
ATOM    478 2HB  ALA A  34       4.467  18.053 -15.611  1.00  2.05           H  
ATOM    479 3HB  ALA A  34       3.664  17.958 -17.191  1.00  2.05           H  
ATOM    480  N   ALA A  35       1.215  19.374 -17.723  1.00  2.12           N  
ATOM    481  CA  ALA A  35       0.487  20.056 -18.776  1.00  2.12           C  
ATOM    482  C   ALA A  35      -0.506  21.049 -18.195  1.00  2.12           C  
ATOM    483  O   ALA A  35      -0.630  22.170 -18.692  1.00  2.12           O  
ATOM    484  CB  ALA A  35      -0.229  19.049 -19.649  1.00  2.12           C  
ATOM    485  H   ALA A  35       1.165  18.358 -17.667  1.00  2.12           H  
ATOM    486  HA  ALA A  35       1.205  20.609 -19.380  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      -0.752  19.565 -20.451  1.00  2.12           H  
ATOM    488 2HB  ALA A  35       0.499  18.356 -20.072  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      -0.945  18.494 -19.047  1.00  2.12           H  
ATOM    490  N   GLU A  36      -1.188  20.655 -17.114  1.00  2.19           N  
ATOM    491  CA  GLU A  36      -2.136  21.557 -16.468  1.00  2.19           C  
ATOM    492  C   GLU A  36      -1.428  22.783 -15.904  1.00  2.19           C  
ATOM    493  O   GLU A  36      -1.894  23.917 -16.062  1.00  2.19           O  
ATOM    494  CB  GLU A  36      -2.918  20.839 -15.367  1.00  2.19           C  
ATOM    495  CG  GLU A  36      -3.940  21.731 -14.661  1.00  2.19           C  
ATOM    496  CD  GLU A  36      -4.817  21.006 -13.660  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      -4.772  19.806 -13.596  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      -5.522  21.682 -12.935  1.00  2.19           O  
ATOM    499  H   GLU A  36      -1.058  19.705 -16.758  1.00  2.19           H  
ATOM    500  HA  GLU A  36      -2.849  21.896 -17.219  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      -3.437  19.979 -15.789  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      -2.222  20.464 -14.616  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      -3.393  22.517 -14.139  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      -4.569  22.206 -15.413  1.00  2.19           H  
ATOM    505  N   LYS A  37      -0.280  22.563 -15.261  1.00  2.32           N  
ATOM    506  CA  LYS A  37       0.467  23.667 -14.676  1.00  2.32           C  
ATOM    507  C   LYS A  37       0.925  24.629 -15.768  1.00  2.32           C  
ATOM    508  O   LYS A  37       0.869  25.856 -15.596  1.00  2.32           O  
ATOM    509  CB  LYS A  37       1.667  23.122 -13.903  1.00  2.32           C  
ATOM    510  CG  LYS A  37       1.301  22.384 -12.613  1.00  2.32           C  
ATOM    511  CD  LYS A  37       2.535  21.805 -11.944  1.00  2.32           C  
ATOM    512  CE  LYS A  37       2.176  21.028 -10.688  1.00  2.32           C  
ATOM    513  NZ  LYS A  37       3.383  20.433 -10.046  1.00  2.32           N  
ATOM    514  H   LYS A  37       0.061  21.605 -15.154  1.00  2.32           H  
ATOM    515  HA  LYS A  37      -0.185  24.209 -13.994  1.00  2.32           H  
ATOM    516 1HB  LYS A  37       2.214  22.424 -14.536  1.00  2.32           H  
ATOM    517 2HB  LYS A  37       2.343  23.937 -13.653  1.00  2.32           H  
ATOM    518 1HG  LYS A  37       0.818  23.078 -11.925  1.00  2.32           H  
ATOM    519 2HG  LYS A  37       0.603  21.583 -12.838  1.00  2.32           H  
ATOM    520 1HD  LYS A  37       3.038  21.136 -12.643  1.00  2.32           H  
ATOM    521 2HD  LYS A  37       3.219  22.611 -11.681  1.00  2.32           H  
ATOM    522 1HE  LYS A  37       1.691  21.695  -9.980  1.00  2.32           H  
ATOM    523 2HE  LYS A  37       1.483  20.224 -10.951  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37       3.110  19.923  -9.217  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37       3.832  19.802 -10.695  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37       4.027  21.168  -9.791  1.00  2.32           H  
ATOM    527  N   LEU A  38       1.349  24.081 -16.908  1.00  2.59           N  
ATOM    528  CA  LEU A  38       1.772  24.912 -18.017  1.00  2.59           C  
ATOM    529  C   LEU A  38       0.596  25.683 -18.583  1.00  2.59           C  
ATOM    530  O   LEU A  38       0.710  26.873 -18.865  1.00  2.59           O  
ATOM    531  CB  LEU A  38       2.404  24.048 -19.103  1.00  2.59           C  
ATOM    532  CG  LEU A  38       3.753  23.438 -18.738  1.00  2.59           C  
ATOM    533  CD1 LEU A  38       4.151  22.423 -19.794  1.00  2.59           C  
ATOM    534  CD2 LEU A  38       4.776  24.555 -18.634  1.00  2.59           C  
ATOM    535  H   LEU A  38       1.399  23.063 -16.993  1.00  2.59           H  
ATOM    536  HA  LEU A  38       2.514  25.621 -17.656  1.00  2.59           H  
ATOM    537 1HB  LEU A  38       1.722  23.230 -19.330  1.00  2.59           H  
ATOM    538 2HB  LEU A  38       2.533  24.650 -20.003  1.00  2.59           H  
ATOM    539  HG  LEU A  38       3.682  22.927 -17.783  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38       5.113  21.984 -19.533  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38       3.397  21.639 -19.839  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38       4.225  22.916 -20.763  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38       5.747  24.135 -18.369  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38       4.850  25.071 -19.593  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38       4.463  25.261 -17.865  1.00  2.59           H  
ATOM    546  N   ALA A  39      -0.561  25.030 -18.704  1.00  2.99           N  
ATOM    547  CA  ALA A  39      -1.722  25.705 -19.254  1.00  2.99           C  
ATOM    548  C   ALA A  39      -2.112  26.895 -18.396  1.00  2.99           C  
ATOM    549  O   ALA A  39      -2.345  27.990 -18.915  1.00  2.99           O  
ATOM    550  CB  ALA A  39      -2.885  24.737 -19.346  1.00  2.99           C  
ATOM    551  H   ALA A  39      -0.624  24.041 -18.460  1.00  2.99           H  
ATOM    552  HA  ALA A  39      -1.468  26.068 -20.248  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      -3.748  25.240 -19.775  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      -2.601  23.891 -19.973  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      -3.133  24.376 -18.348  1.00  2.99           H  
ATOM    556  N   LYS A  40      -2.099  26.703 -17.076  1.00  3.54           N  
ATOM    557  CA  LYS A  40      -2.447  27.777 -16.160  1.00  3.54           C  
ATOM    558  C   LYS A  40      -1.408  28.881 -16.211  1.00  3.54           C  
ATOM    559  O   LYS A  40      -1.746  30.067 -16.166  1.00  3.54           O  
ATOM    560  CB  LYS A  40      -2.611  27.228 -14.750  1.00  3.54           C  
ATOM    561  CG  LYS A  40      -3.859  26.370 -14.581  1.00  3.54           C  
ATOM    562  CD  LYS A  40      -3.975  25.791 -13.183  1.00  3.54           C  
ATOM    563  CE  LYS A  40      -5.249  24.963 -13.044  1.00  3.54           C  
ATOM    564  NZ  LYS A  40      -5.357  24.311 -11.709  1.00  3.54           N  
ATOM    565  H   LYS A  40      -1.885  25.775 -16.705  1.00  3.54           H  
ATOM    566  HA  LYS A  40      -3.403  28.203 -16.475  1.00  3.54           H  
ATOM    567 1HB  LYS A  40      -1.743  26.609 -14.504  1.00  3.54           H  
ATOM    568 2HB  LYS A  40      -2.650  28.049 -14.036  1.00  3.54           H  
ATOM    569 1HG  LYS A  40      -4.744  26.972 -14.798  1.00  3.54           H  
ATOM    570 2HG  LYS A  40      -3.819  25.547 -15.297  1.00  3.54           H  
ATOM    571 1HD  LYS A  40      -3.111  25.149 -12.992  1.00  3.54           H  
ATOM    572 2HD  LYS A  40      -3.983  26.594 -12.448  1.00  3.54           H  
ATOM    573 1HE  LYS A  40      -6.109  25.613 -13.188  1.00  3.54           H  
ATOM    574 2HE  LYS A  40      -5.259  24.198 -13.812  1.00  3.54           H  
ATOM    575 1HZ  LYS A  40      -6.217  23.772 -11.667  1.00  3.54           H  
ATOM    576 2HZ  LYS A  40      -4.567  23.690 -11.571  1.00  3.54           H  
ATOM    577 3HZ  LYS A  40      -5.365  25.014 -10.987  1.00  3.54           H  
ATOM    578  N   SER A  41      -0.136  28.501 -16.340  1.00  4.36           N  
ATOM    579  CA  SER A  41       0.920  29.489 -16.416  1.00  4.36           C  
ATOM    580  C   SER A  41       0.709  30.337 -17.662  1.00  4.36           C  
ATOM    581  O   SER A  41       0.848  31.561 -17.621  1.00  4.36           O  
ATOM    582  CB  SER A  41       2.270  28.806 -16.470  1.00  4.36           C  
ATOM    583  OG  SER A  41       2.519  28.095 -15.279  1.00  4.36           O  
ATOM    584  H   SER A  41       0.113  27.511 -16.351  1.00  4.36           H  
ATOM    585  HA  SER A  41       0.871  30.130 -15.537  1.00  4.36           H  
ATOM    586 1HB  SER A  41       2.304  28.127 -17.316  1.00  4.36           H  
ATOM    587 2HB  SER A  41       3.046  29.553 -16.620  1.00  4.36           H  
ATOM    588  HG  SER A  41       1.865  27.352 -15.271  1.00  4.36           H  
ATOM    589  N   HIS A  42       0.322  29.694 -18.762  1.00  5.58           N  
ATOM    590  CA  HIS A  42       0.124  30.421 -19.998  1.00  5.58           C  
ATOM    591  C   HIS A  42      -1.051  31.384 -19.862  1.00  5.58           C  
ATOM    592  O   HIS A  42      -1.005  32.499 -20.390  1.00  5.58           O  
ATOM    593  CB  HIS A  42      -0.042  29.476 -21.186  1.00  5.58           C  
ATOM    594  CG  HIS A  42       1.248  28.730 -21.535  1.00  5.58           C  
ATOM    595  ND1 HIS A  42       2.456  29.378 -21.763  1.00  5.58           N  
ATOM    596  CD2 HIS A  42       1.498  27.408 -21.699  1.00  5.58           C  
ATOM    597  CE1 HIS A  42       3.386  28.481 -22.039  1.00  5.58           C  
ATOM    598  NE2 HIS A  42       2.834  27.279 -22.014  1.00  5.58           N  
ATOM    599  H   HIS A  42       0.216  28.680 -18.750  1.00  5.58           H  
ATOM    600  HA  HIS A  42       1.004  31.019 -20.201  1.00  5.58           H  
ATOM    601 1HB  HIS A  42      -0.811  28.737 -20.956  1.00  5.58           H  
ATOM    602 2HB  HIS A  42      -0.369  30.036 -22.059  1.00  5.58           H  
ATOM    603  HD1 HIS A  42       2.643  30.379 -21.689  1.00  5.58           H  
ATOM    604  HD2 HIS A  42       0.866  26.522 -21.626  1.00  5.58           H  
ATOM    605  HE1 HIS A  42       4.408  28.795 -22.245  1.00  5.58           H  
ATOM    606  N   GLU A  43      -2.112  30.993 -19.144  1.00  7.33           N  
ATOM    607  CA  GLU A  43      -3.210  31.940 -18.943  1.00  7.33           C  
ATOM    608  C   GLU A  43      -2.720  33.162 -18.146  1.00  7.33           C  
ATOM    609  O   GLU A  43      -3.046  34.308 -18.472  1.00  7.33           O  
ATOM    610  CB  GLU A  43      -4.398  31.290 -18.215  1.00  7.33           C  
ATOM    611  CG  GLU A  43      -5.177  30.257 -19.036  1.00  7.33           C  
ATOM    612  CD  GLU A  43      -6.359  29.649 -18.279  1.00  7.33           C  
ATOM    613  OE1 GLU A  43      -6.525  29.942 -17.117  1.00  7.33           O  
ATOM    614  OE2 GLU A  43      -7.096  28.897 -18.880  1.00  7.33           O  
ATOM    615  H   GLU A  43      -2.152  30.046 -18.759  1.00  7.33           H  
ATOM    616  HA  GLU A  43      -3.553  32.281 -19.920  1.00  7.33           H  
ATOM    617 1HB  GLU A  43      -4.038  30.793 -17.315  1.00  7.33           H  
ATOM    618 2HB  GLU A  43      -5.097  32.065 -17.903  1.00  7.33           H  
ATOM    619 1HG  GLU A  43      -5.545  30.734 -19.942  1.00  7.33           H  
ATOM    620 2HG  GLU A  43      -4.493  29.462 -19.328  1.00  7.33           H  
ATOM    621  N   LYS A  44      -1.866  32.924 -17.138  1.00  9.69           N  
ATOM    622  CA  LYS A  44      -1.316  33.992 -16.295  1.00  9.69           C  
ATOM    623  C   LYS A  44      -0.423  34.960 -17.079  1.00  9.69           C  
ATOM    624  O   LYS A  44      -0.287  36.129 -16.716  1.00  9.69           O  
ATOM    625  CB  LYS A  44      -0.544  33.406 -15.111  1.00  9.69           C  
ATOM    626  CG  LYS A  44      -1.422  32.725 -14.064  1.00  9.69           C  
ATOM    627  CD  LYS A  44      -0.585  32.135 -12.941  1.00  9.69           C  
ATOM    628  CE  LYS A  44      -1.449  31.435 -11.906  1.00  9.69           C  
ATOM    629  NZ  LYS A  44      -0.628  30.837 -10.817  1.00  9.69           N  
ATOM    630  H   LYS A  44      -1.632  31.952 -16.919  1.00  9.69           H  
ATOM    631  HA  LYS A  44      -2.149  34.569 -15.896  1.00  9.69           H  
ATOM    632 1HB  LYS A  44       0.167  32.670 -15.473  1.00  9.69           H  
ATOM    633 2HB  LYS A  44       0.023  34.193 -14.619  1.00  9.69           H  
ATOM    634 1HG  LYS A  44      -2.116  33.453 -13.646  1.00  9.69           H  
ATOM    635 2HG  LYS A  44      -2.000  31.934 -14.536  1.00  9.69           H  
ATOM    636 1HD  LYS A  44       0.117  31.413 -13.361  1.00  9.69           H  
ATOM    637 2HD  LYS A  44      -0.018  32.928 -12.455  1.00  9.69           H  
ATOM    638 1HE  LYS A  44      -2.143  32.154 -11.473  1.00  9.69           H  
ATOM    639 2HE  LYS A  44      -2.020  30.643 -12.395  1.00  9.69           H  
ATOM    640 1HZ  LYS A  44      -1.231  30.379 -10.149  1.00  9.69           H  
ATOM    641 2HZ  LYS A  44       0.011  30.161 -11.212  1.00  9.69           H  
ATOM    642 3HZ  LYS A  44      -0.103  31.564 -10.352  1.00  9.69           H  
ATOM    643  N   GLN A  45       0.148  34.475 -18.179  1.00 12.62           N  
ATOM    644  CA  GLN A  45       1.015  35.262 -19.054  1.00 12.62           C  
ATOM    645  C   GLN A  45       0.244  36.145 -20.040  1.00 12.62           C  
ATOM    646  O   GLN A  45       0.863  36.888 -20.807  1.00 12.62           O  
ATOM    647  CB  GLN A  45       1.928  34.339 -19.876  1.00 12.62           C  
ATOM    648  CG  GLN A  45       2.968  33.563 -19.087  1.00 12.62           C  
ATOM    649  CD  GLN A  45       3.663  32.483 -19.943  1.00 12.62           C  
ATOM    650  OE1 GLN A  45       3.148  32.077 -21.007  1.00 12.62           O  
ATOM    651  NE2 GLN A  45       4.824  32.018 -19.483  1.00 12.62           N  
ATOM    652  H   GLN A  45       0.016  33.485 -18.388  1.00 12.62           H  
ATOM    653  HA  GLN A  45       1.628  35.910 -18.430  1.00 12.62           H  
ATOM    654 1HB  GLN A  45       1.313  33.617 -20.405  1.00 12.62           H  
ATOM    655 2HB  GLN A  45       2.450  34.928 -20.627  1.00 12.62           H  
ATOM    656 1HG  GLN A  45       3.729  34.264 -18.754  1.00 12.62           H  
ATOM    657 2HG  GLN A  45       2.511  33.102 -18.235  1.00 12.62           H  
ATOM    658 1HE2 GLN A  45       5.321  31.316 -19.993  1.00 12.62           H  
ATOM    659 2HE2 GLN A  45       5.199  32.373 -18.626  1.00 12.62           H  
ATOM    660  N   GLN A  46      -1.089  36.077 -20.057  1.00 15.91           N  
ATOM    661  CA  GLN A  46      -1.804  36.873 -21.043  1.00 15.91           C  
ATOM    662  C   GLN A  46      -1.925  38.330 -20.584  1.00 15.91           C  
ATOM    663  O   GLN A  46      -2.096  38.597 -19.387  1.00 15.91           O  
ATOM    664  CB  GLN A  46      -3.198  36.288 -21.291  1.00 15.91           C  
ATOM    665  CG  GLN A  46      -3.172  34.887 -21.820  1.00 15.91           C  
ATOM    666  CD  GLN A  46      -2.437  34.762 -23.120  1.00 15.91           C  
ATOM    667  OE1 GLN A  46      -2.768  35.399 -24.130  1.00 15.91           O  
ATOM    668  NE2 GLN A  46      -1.409  33.921 -23.099  1.00 15.91           N  
ATOM    669  H   GLN A  46      -1.602  35.467 -19.417  1.00 15.91           H  
ATOM    670  HA  GLN A  46      -1.238  36.815 -21.966  1.00 15.91           H  
ATOM    671 1HB  GLN A  46      -3.744  36.262 -20.346  1.00 15.91           H  
ATOM    672 2HB  GLN A  46      -3.761  36.916 -21.975  1.00 15.91           H  
ATOM    673 1HG  GLN A  46      -2.662  34.268 -21.093  1.00 15.91           H  
ATOM    674 2HG  GLN A  46      -4.192  34.534 -21.957  1.00 15.91           H  
ATOM    675 1HE2 GLN A  46      -0.856  33.775 -23.920  1.00 15.91           H  
ATOM    676 2HE2 GLN A  46      -1.182  33.425 -22.224  1.00 15.91           H  
ATOM    677  N   PRO A  47      -1.865  39.306 -21.508  1.00 19.22           N  
ATOM    678  CA  PRO A  47      -1.999  40.714 -21.212  1.00 19.22           C  
ATOM    679  C   PRO A  47      -3.404  41.028 -20.755  1.00 19.22           C  
ATOM    680  O   PRO A  47      -4.387  40.522 -21.300  1.00 19.22           O  
ATOM    681  CB  PRO A  47      -1.666  41.378 -22.553  1.00 19.22           C  
ATOM    682  CG  PRO A  47      -1.979  40.323 -23.603  1.00 19.22           C  
ATOM    683  CD  PRO A  47      -1.651  38.996 -22.939  1.00 19.22           C  
ATOM    684  HA  PRO A  47      -1.267  40.990 -20.439  1.00 19.22           H  
ATOM    685 1HB  PRO A  47      -2.263  42.292 -22.671  1.00 19.22           H  
ATOM    686 2HB  PRO A  47      -0.611  41.684 -22.563  1.00 19.22           H  
ATOM    687 1HG  PRO A  47      -3.035  40.390 -23.902  1.00 19.22           H  
ATOM    688 2HG  PRO A  47      -1.382  40.503 -24.509  1.00 19.22           H  
ATOM    689 1HD  PRO A  47      -2.355  38.238 -23.308  1.00 19.22           H  
ATOM    690 2HD  PRO A  47      -0.599  38.718 -23.120  1.00 19.22           H  
ATOM    691  N   GLN A  48      -3.518  41.943 -19.815  1.00 22.18           N  
ATOM    692  CA  GLN A  48      -4.828  42.298 -19.305  1.00 22.18           C  
ATOM    693  C   GLN A  48      -5.439  43.412 -20.131  1.00 22.18           C  
ATOM    694  O   GLN A  48      -5.509  44.563 -19.706  1.00 22.18           O  
ATOM    695  CB  GLN A  48      -4.716  42.658 -17.831  1.00 22.18           C  
ATOM    696  CG  GLN A  48      -4.143  41.492 -17.003  1.00 22.18           C  
ATOM    697  CD  GLN A  48      -5.043  40.255 -17.011  1.00 22.18           C  
ATOM    698  OE1 GLN A  48      -6.166  40.307 -16.498  1.00 22.18           O  
ATOM    699  NE2 GLN A  48      -4.563  39.138 -17.591  1.00 22.18           N  
ATOM    700  H   GLN A  48      -2.693  42.362 -19.413  1.00 22.18           H  
ATOM    701  HA  GLN A  48      -5.479  41.427 -19.388  1.00 22.18           H  
ATOM    702 1HB  GLN A  48      -4.070  43.528 -17.708  1.00 22.18           H  
ATOM    703 2HB  GLN A  48      -5.701  42.916 -17.439  1.00 22.18           H  
ATOM    704 1HG  GLN A  48      -3.176  41.206 -17.422  1.00 22.18           H  
ATOM    705 2HG  GLN A  48      -4.020  41.817 -15.970  1.00 22.18           H  
ATOM    706 1HE2 GLN A  48      -5.122  38.311 -17.616  1.00 22.18           H  
ATOM    707 2HE2 GLN A  48      -3.626  39.097 -18.017  1.00 22.18           H  
ATOM    708  N   THR A  49      -5.871  43.051 -21.332  1.00 24.11           N  
ATOM    709  CA  THR A  49      -6.372  44.045 -22.278  1.00 24.11           C  
ATOM    710  C   THR A  49      -7.788  44.511 -21.936  1.00 24.11           C  
ATOM    711  O   THR A  49      -8.179  45.637 -22.240  1.00 24.11           O  
ATOM    712  CB  THR A  49      -6.341  43.474 -23.707  1.00 24.11           C  
ATOM    713  OG1 THR A  49      -7.206  42.332 -23.793  1.00 24.11           O  
ATOM    714  CG2 THR A  49      -4.928  43.036 -24.038  1.00 24.11           C  
ATOM    715  H   THR A  49      -5.760  42.068 -21.589  1.00 24.11           H  
ATOM    716  HA  THR A  49      -5.714  44.914 -22.241  1.00 24.11           H  
ATOM    717  HB  THR A  49      -6.668  44.231 -24.418  1.00 24.11           H  
ATOM    718  HG1 THR A  49      -8.118  42.625 -23.849  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      -4.899  42.623 -25.047  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      -4.256  43.889 -23.974  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      -4.621  42.276 -23.328  1.00 24.11           H  
ATOM    722  N   GLY A  50      -8.541  43.680 -21.221  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.921  44.003 -20.837  1.00 24.67           C  
ATOM    724  C   GLY A  50      -9.970  44.878 -19.583  1.00 24.67           C  
ATOM    725  O   GLY A  50     -10.578  44.505 -18.579  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.148  42.787 -20.967  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.415  44.516 -21.661  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.471  43.080 -20.660  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.292  46.020 -19.637  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.166  46.895 -18.480  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.732  48.304 -18.747  1.00 24.67           C  
ATOM    732  O   ASP A  51      -9.026  49.176 -19.276  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.710  46.974 -18.043  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.481  47.826 -16.775  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -8.328  48.662 -16.422  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.428  47.644 -16.159  1.00 24.67           O  
ATOM    737  H   ASP A  51      -8.846  46.243 -20.525  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -9.681  46.410 -17.666  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.332  45.961 -17.861  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.114  47.391 -18.857  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.974  48.589 -18.315  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -11.700  49.807 -18.589  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.078  51.019 -17.905  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.398  52.163 -18.255  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -13.100  49.501 -18.038  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.879  48.478 -16.961  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.703  47.649 -17.430  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -11.742  49.954 -19.675  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -13.561  50.425 -17.656  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -13.749  49.133 -18.848  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.681  48.983 -16.002  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.789  47.875 -16.819  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.116  47.416 -16.526  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -12.029  46.750 -17.978  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.197  50.812 -16.910  1.00 24.67           N  
ATOM    756  CA  SER A  53      -9.651  51.984 -16.248  1.00 24.67           C  
ATOM    757  C   SER A  53      -8.494  52.530 -17.068  1.00 24.67           C  
ATOM    758  O   SER A  53      -8.169  53.722 -16.998  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.224  51.667 -14.818  1.00 24.67           C  
ATOM    760  OG  SER A  53      -8.100  50.828 -14.759  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.854  49.880 -16.641  1.00 24.67           H  
ATOM    762  HA  SER A  53     -10.426  52.748 -16.199  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.013  52.595 -14.292  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -10.054  51.188 -14.305  1.00 24.67           H  
ATOM    765  HG  SER A  53      -8.275  50.066 -15.360  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.904  51.677 -17.914  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -6.803  52.129 -18.746  1.00 24.67           C  
ATOM    768  C   LYS A  54      -7.412  52.728 -19.991  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.948  53.753 -20.501  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -5.850  50.983 -19.073  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.056  50.482 -17.862  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.104  49.349 -18.231  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.270  48.902 -17.030  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -4.127  48.333 -15.945  1.00 24.67           N  
ATOM    775  H   LYS A  54      -8.221  50.707 -17.987  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -6.247  52.902 -18.220  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.423  50.137 -19.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -5.147  51.294 -19.843  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.484  51.305 -17.439  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.753  50.125 -17.102  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.688  48.495 -18.583  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.438  49.671 -19.029  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -2.566  48.139 -17.356  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.715  49.751 -16.634  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.569  48.037 -15.170  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.797  49.020 -15.628  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -4.679  47.535 -16.291  1.00 24.67           H  
ATOM    788  N   SER A  55      -8.534  52.142 -20.420  1.00 24.67           N  
ATOM    789  CA  SER A  55      -9.227  52.672 -21.577  1.00 24.67           C  
ATOM    790  C   SER A  55      -9.718  54.077 -21.241  1.00 24.67           C  
ATOM    791  O   SER A  55      -9.560  55.009 -22.034  1.00 24.67           O  
ATOM    792  CB  SER A  55     -10.396  51.785 -21.950  1.00 24.67           C  
ATOM    793  OG  SER A  55      -9.963  50.514 -22.371  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.867  51.289 -19.964  1.00 24.67           H  
ATOM    795  HA  SER A  55      -8.531  52.730 -22.415  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.058  51.686 -21.096  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -10.964  52.259 -22.747  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.532  50.106 -21.603  1.00 24.67           H  
ATOM    799  N   SER A  56     -10.260  54.248 -20.024  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.736  55.550 -19.583  1.00 24.67           C  
ATOM    801  C   SER A  56      -9.584  56.544 -19.430  1.00 24.67           C  
ATOM    802  O   SER A  56      -9.665  57.666 -19.936  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.460  55.415 -18.258  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.621  54.636 -18.391  1.00 24.67           O  
ATOM    805  H   SER A  56     -10.395  53.451 -19.403  1.00 24.67           H  
ATOM    806  HA  SER A  56     -11.431  55.935 -20.330  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -10.795  54.959 -17.524  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.723  56.405 -17.891  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.306  53.709 -18.488  1.00 24.67           H  
ATOM    810  N   SER A  57      -8.467  56.104 -18.833  1.00 24.67           N  
ATOM    811  CA  SER A  57      -7.313  56.974 -18.616  1.00 24.67           C  
ATOM    812  C   SER A  57      -6.766  57.536 -19.920  1.00 24.67           C  
ATOM    813  O   SER A  57      -6.342  58.689 -19.974  1.00 24.67           O  
ATOM    814  CB  SER A  57      -6.208  56.222 -17.902  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.594  55.860 -16.600  1.00 24.67           O  
ATOM    816  H   SER A  57      -8.428  55.163 -18.442  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.629  57.808 -17.991  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -5.953  55.330 -18.471  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -5.319  56.846 -17.861  1.00 24.67           H  
ATOM    820  HG  SER A  57      -7.275  55.160 -16.706  1.00 24.67           H  
ATOM    821  N   ASN A  58      -6.799  56.735 -20.981  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.290  57.168 -22.273  1.00 24.67           C  
ATOM    823  C   ASN A  58      -7.358  57.802 -23.177  1.00 24.67           C  
ATOM    824  O   ASN A  58      -7.074  58.105 -24.340  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.654  55.994 -22.985  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.369  55.556 -22.346  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -3.569  56.383 -21.888  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -4.151  54.267 -22.305  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.139  55.777 -20.876  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.527  57.927 -22.100  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.355  55.153 -22.974  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.467  56.253 -24.025  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.312  53.915 -21.892  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.829  53.636 -22.682  1.00 24.67           H  
ATOM    835  N   SER A  59      -8.575  57.999 -22.659  1.00 24.67           N  
ATOM    836  CA  SER A  59      -9.655  58.601 -23.435  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.039  59.989 -22.916  1.00 24.67           C  
ATOM    838  O   SER A  59     -10.347  60.883 -23.711  1.00 24.67           O  
ATOM    839  CB  SER A  59     -10.887  57.714 -23.400  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.647  56.472 -24.013  1.00 24.67           O  
ATOM    841  H   SER A  59      -8.766  57.741 -21.697  1.00 24.67           H  
ATOM    842  HA  SER A  59      -9.325  58.703 -24.467  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -11.192  57.559 -22.363  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -11.705  58.222 -23.905  1.00 24.67           H  
ATOM    845  HG  SER A  59     -10.151  55.938 -23.353  1.00 24.67           H  
ATOM    846  N   ASP A  60     -10.012  60.152 -21.592  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -10.420  61.389 -20.938  1.00 24.67           C  
ATOM    848  C   ASP A  60      -9.221  62.212 -20.474  1.00 24.67           C  
ATOM    849  O   ASP A  60      -9.367  63.123 -19.657  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -8.109  62.004 -20.957  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -11.325  61.072 -19.741  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.702  60.510 -20.147  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.080  60.660 -21.286  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.346  59.924 -19.312  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.744  59.357 -21.013  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -10.986  61.987 -21.652  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.827  60.335 -19.104  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -11.474  61.973 -19.147  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642264 MODEL 2 line_9_sample40
PFRMAT TS
TARGET line_9_sample40
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   GLU A   1      -1.915   1.780   0.666  1.00  6.47           N  
ATOM      2  CA  GLU A   1      -0.503   1.455   0.530  1.00  6.47           C  
ATOM      3  C   GLU A   1       0.335   2.719   0.382  1.00  6.47           C  
ATOM      4  O   GLU A   1       0.803   3.285   1.369  1.00  6.47           O  
ATOM      5  CB  GLU A   1      -0.274   0.513  -0.666  1.00  6.47           C  
ATOM      6  CG  GLU A   1      -0.820  -0.906  -0.472  1.00  6.47           C  
ATOM      7  CD  GLU A   1      -0.623  -1.808  -1.680  1.00  6.47           C  
ATOM      8  OE1 GLU A   1      -0.165  -1.336  -2.695  1.00  6.47           O  
ATOM      9  OE2 GLU A   1      -0.930  -2.974  -1.577  1.00  6.47           O  
ATOM     10 1H   GLU A   1      -2.471   0.956   0.492  1.00  6.47           H  
ATOM     11 2H   GLU A   1      -2.091   2.117   1.601  1.00  6.47           H  
ATOM     12 3H   GLU A   1      -2.156   2.498  -0.003  1.00  6.47           H  
ATOM     13  HA  GLU A   1      -0.179   0.941   1.435  1.00  6.47           H  
ATOM     14 1HB  GLU A   1      -0.756   0.924  -1.552  1.00  6.47           H  
ATOM     15 2HB  GLU A   1       0.794   0.438  -0.873  1.00  6.47           H  
ATOM     16 1HG  GLU A   1      -0.321  -1.357   0.386  1.00  6.47           H  
ATOM     17 2HG  GLU A   1      -1.883  -0.843  -0.244  1.00  6.47           H  
ATOM     18  N   ASN A   2       0.538   3.158  -0.854  1.00  5.82           N  
ATOM     19  CA  ASN A   2       1.334   4.353  -1.120  1.00  5.82           C  
ATOM     20  C   ASN A   2       0.646   5.609  -0.600  1.00  5.82           C  
ATOM     21  O   ASN A   2      -0.578   5.721  -0.637  1.00  5.82           O  
ATOM     22  CB  ASN A   2       1.640   4.513  -2.597  1.00  5.82           C  
ATOM     23  CG  ASN A   2       2.781   5.485  -2.825  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       2.628   6.709  -2.877  1.00  5.82           O  
ATOM     25  ND2 ASN A   2       3.962   4.935  -2.971  1.00  5.82           N  
ATOM     26  H   ASN A   2       0.148   2.656  -1.640  1.00  5.82           H  
ATOM     27  HA  ASN A   2       2.280   4.262  -0.584  1.00  5.82           H  
ATOM     28 1HB  ASN A   2       1.901   3.545  -3.028  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       0.754   4.881  -3.117  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2       4.766   5.510  -3.127  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2       4.061   3.941  -2.928  1.00  5.82           H  
ATOM     32  N   VAL A   3       1.447   6.564  -0.136  1.00  5.07           N  
ATOM     33  CA  VAL A   3       0.965   7.865   0.327  1.00  5.07           C  
ATOM     34  C   VAL A   3       0.197   8.675  -0.727  1.00  5.07           C  
ATOM     35  O   VAL A   3      -0.668   9.487  -0.390  1.00  5.07           O  
ATOM     36  CB  VAL A   3       2.155   8.698   0.852  1.00  5.07           C  
ATOM     37  CG1 VAL A   3       3.096   9.106  -0.277  1.00  5.07           C  
ATOM     38  CG2 VAL A   3       1.633   9.951   1.522  1.00  5.07           C  
ATOM     39  H   VAL A   3       2.441   6.387  -0.117  1.00  5.07           H  
ATOM     40  HA  VAL A   3       0.290   7.681   1.165  1.00  5.07           H  
ATOM     41  HB  VAL A   3       2.721   8.095   1.560  1.00  5.07           H  
ATOM     42 1HG1 VAL A   3       3.914   9.666   0.155  1.00  5.07           H  
ATOM     43 2HG1 VAL A   3       3.487   8.221  -0.774  1.00  5.07           H  
ATOM     44 3HG1 VAL A   3       2.579   9.728  -0.995  1.00  5.07           H  
ATOM     45 1HG2 VAL A   3       2.472  10.535   1.904  1.00  5.07           H  
ATOM     46 2HG2 VAL A   3       1.080  10.547   0.795  1.00  5.07           H  
ATOM     47 3HG2 VAL A   3       0.975   9.678   2.347  1.00  5.07           H  
ATOM     48  N   LEU A   4       0.486   8.453  -2.007  1.00  4.32           N  
ATOM     49  CA  LEU A   4      -0.154   9.229  -3.060  1.00  4.32           C  
ATOM     50  C   LEU A   4      -1.571   8.775  -3.390  1.00  4.32           C  
ATOM     51  O   LEU A   4      -1.830   8.168  -4.425  1.00  4.32           O  
ATOM     52  CB  LEU A   4       0.694   9.168  -4.323  1.00  4.32           C  
ATOM     53  CG  LEU A   4       2.090   9.735  -4.194  1.00  4.32           C  
ATOM     54  CD1 LEU A   4       2.793   9.577  -5.496  1.00  4.32           C  
ATOM     55  CD2 LEU A   4       1.995  11.159  -3.786  1.00  4.32           C  
ATOM     56  H   LEU A   4       1.183   7.757  -2.256  1.00  4.32           H  
ATOM     57  HA  LEU A   4      -0.203  10.265  -2.730  1.00  4.32           H  
ATOM     58 1HB  LEU A   4       0.782   8.127  -4.629  1.00  4.32           H  
ATOM     59 2HB  LEU A   4       0.187   9.712  -5.102  1.00  4.32           H  
ATOM     60  HG  LEU A   4       2.647   9.187  -3.445  1.00  4.32           H  
ATOM     61 1HD1 LEU A   4       3.804   9.982  -5.422  1.00  4.32           H  
ATOM     62 2HD1 LEU A   4       2.841   8.521  -5.764  1.00  4.32           H  
ATOM     63 3HD1 LEU A   4       2.225  10.123  -6.238  1.00  4.32           H  
ATOM     64 1HD2 LEU A   4       2.995  11.583  -3.689  1.00  4.32           H  
ATOM     65 2HD2 LEU A   4       1.436  11.713  -4.541  1.00  4.32           H  
ATOM     66 3HD2 LEU A   4       1.480  11.220  -2.830  1.00  4.32           H  
ATOM     67  N   LYS A   5      -2.480   9.068  -2.474  1.00  3.67           N  
ATOM     68  CA  LYS A   5      -3.887   8.708  -2.604  1.00  3.67           C  
ATOM     69  C   LYS A   5      -4.644   9.776  -3.378  1.00  3.67           C  
ATOM     70  O   LYS A   5      -4.292  10.950  -3.316  1.00  3.67           O  
ATOM     71  CB  LYS A   5      -4.517   8.549  -1.225  1.00  3.67           C  
ATOM     72  CG  LYS A   5      -3.949   7.402  -0.401  1.00  3.67           C  
ATOM     73  CD  LYS A   5      -4.647   7.303   0.951  1.00  3.67           C  
ATOM     74  CE  LYS A   5      -4.071   6.178   1.794  1.00  3.67           C  
ATOM     75  NZ  LYS A   5      -4.731   6.098   3.132  1.00  3.67           N  
ATOM     76  H   LYS A   5      -2.140   9.539  -1.636  1.00  3.67           H  
ATOM     77  HA  LYS A   5      -3.960   7.769  -3.143  1.00  3.67           H  
ATOM     78 1HB  LYS A   5      -4.372   9.468  -0.657  1.00  3.67           H  
ATOM     79 2HB  LYS A   5      -5.593   8.399  -1.333  1.00  3.67           H  
ATOM     80 1HG  LYS A   5      -4.075   6.466  -0.943  1.00  3.67           H  
ATOM     81 2HG  LYS A   5      -2.877   7.565  -0.241  1.00  3.67           H  
ATOM     82 1HD  LYS A   5      -4.525   8.244   1.488  1.00  3.67           H  
ATOM     83 2HD  LYS A   5      -5.711   7.125   0.799  1.00  3.67           H  
ATOM     84 1HE  LYS A   5      -4.213   5.233   1.272  1.00  3.67           H  
ATOM     85 2HE  LYS A   5      -3.001   6.347   1.933  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5      -4.328   5.343   3.667  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5      -4.596   6.969   3.625  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5      -5.720   5.931   3.009  1.00  3.67           H  
ATOM     89  N   CYS A   6      -5.704   9.405  -4.073  1.00  3.14           N  
ATOM     90  CA  CYS A   6      -6.521  10.432  -4.703  1.00  3.14           C  
ATOM     91  C   CYS A   6      -7.390  11.141  -3.674  1.00  3.14           C  
ATOM     92  O   CYS A   6      -7.922  10.494  -2.773  1.00  3.14           O  
ATOM     93  CB  CYS A   6      -7.409   9.843  -5.794  1.00  3.14           C  
ATOM     94  SG  CYS A   6      -6.515   9.273  -7.249  1.00  3.14           S  
ATOM     95  H   CYS A   6      -5.968   8.432  -4.150  1.00  3.14           H  
ATOM     96  HA  CYS A   6      -5.844  11.140  -5.165  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      -7.952   8.991  -5.384  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      -8.146  10.580  -6.111  1.00  3.14           H  
ATOM     99  N   PRO A   7      -7.549  12.481  -3.760  1.00  2.74           N  
ATOM    100  CA  PRO A   7      -8.394  13.302  -2.900  1.00  2.74           C  
ATOM    101  C   PRO A   7      -9.893  13.046  -3.098  1.00  2.74           C  
ATOM    102  O   PRO A   7     -10.708  13.431  -2.259  1.00  2.74           O  
ATOM    103  CB  PRO A   7      -8.019  14.728  -3.322  1.00  2.74           C  
ATOM    104  CG  PRO A   7      -7.524  14.595  -4.746  1.00  2.74           C  
ATOM    105  CD  PRO A   7      -6.839  13.251  -4.809  1.00  2.74           C  
ATOM    106  HA  PRO A   7      -8.112  13.123  -1.852  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      -8.903  15.379  -3.247  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      -7.266  15.137  -2.639  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      -8.375  14.667  -5.443  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      -6.846  15.429  -4.987  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      -7.020  12.837  -5.813  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      -5.763  13.343  -4.567  1.00  2.74           H  
ATOM    113  N   THR A   8     -10.252  12.420  -4.218  1.00  2.47           N  
ATOM    114  CA  THR A   8     -11.646  12.145  -4.530  1.00  2.47           C  
ATOM    115  C   THR A   8     -12.034  10.695  -4.176  1.00  2.47           C  
ATOM    116  O   THR A   8     -11.459   9.749  -4.735  1.00  2.47           O  
ATOM    117  CB  THR A   8     -11.919  12.404  -6.013  1.00  2.47           C  
ATOM    118  OG1 THR A   8     -11.677  13.787  -6.310  1.00  2.47           O  
ATOM    119  CG2 THR A   8     -13.348  12.035  -6.375  1.00  2.47           C  
ATOM    120  H   THR A   8      -9.544  12.130  -4.871  1.00  2.47           H  
ATOM    121  HA  THR A   8     -12.246  12.862  -3.993  1.00  2.47           H  
ATOM    122  HB  THR A   8     -11.236  11.808  -6.595  1.00  2.47           H  
ATOM    123  HG1 THR A   8     -12.163  14.334  -5.686  1.00  2.47           H  
ATOM    124 1HG2 THR A   8     -13.517  12.216  -7.439  1.00  2.47           H  
ATOM    125 2HG2 THR A   8     -13.520  10.980  -6.158  1.00  2.47           H  
ATOM    126 3HG2 THR A   8     -14.038  12.638  -5.791  1.00  2.47           H  
ATOM    127  N   PRO A   9     -13.012  10.481  -3.271  1.00  2.27           N  
ATOM    128  CA  PRO A   9     -13.459   9.181  -2.824  1.00  2.27           C  
ATOM    129  C   PRO A   9     -13.858   8.301  -3.989  1.00  2.27           C  
ATOM    130  O   PRO A   9     -14.469   8.760  -4.951  1.00  2.27           O  
ATOM    131  CB  PRO A   9     -14.681   9.529  -1.962  1.00  2.27           C  
ATOM    132  CG  PRO A   9     -14.395  10.910  -1.446  1.00  2.27           C  
ATOM    133  CD  PRO A   9     -13.691  11.611  -2.580  1.00  2.27           C  
ATOM    134  HA  PRO A   9     -12.665   8.711  -2.225  1.00  2.27           H  
ATOM    135 1HB  PRO A   9     -15.595   9.481  -2.574  1.00  2.27           H  
ATOM    136 2HB  PRO A   9     -14.797   8.788  -1.158  1.00  2.27           H  
ATOM    137 1HG  PRO A   9     -15.331  11.411  -1.154  1.00  2.27           H  
ATOM    138 2HG  PRO A   9     -13.772  10.853  -0.541  1.00  2.27           H  
ATOM    139 1HD  PRO A   9     -14.404  12.120  -3.245  1.00  2.27           H  
ATOM    140 2HD  PRO A   9     -12.971  12.296  -2.107  1.00  2.27           H  
ATOM    141  N   GLY A  10     -13.483   7.035  -3.902  1.00  2.14           N  
ATOM    142  CA  GLY A  10     -13.807   6.042  -4.918  1.00  2.14           C  
ATOM    143  C   GLY A  10     -12.755   5.921  -6.017  1.00  2.14           C  
ATOM    144  O   GLY A  10     -12.749   4.940  -6.758  1.00  2.14           O  
ATOM    145  H   GLY A  10     -12.972   6.737  -3.083  1.00  2.14           H  
ATOM    146 1HA  GLY A  10     -13.937   5.072  -4.438  1.00  2.14           H  
ATOM    147 2HA  GLY A  10     -14.766   6.297  -5.367  1.00  2.14           H  
ATOM    148  N   CYS A  11     -11.831   6.882  -6.107  1.00  2.03           N  
ATOM    149  CA  CYS A  11     -10.811   6.812  -7.153  1.00  2.03           C  
ATOM    150  C   CYS A  11      -9.650   5.910  -6.750  1.00  2.03           C  
ATOM    151  O   CYS A  11      -8.984   5.315  -7.599  1.00  2.03           O  
ATOM    152  CB  CYS A  11     -10.270   8.201  -7.435  1.00  2.03           C  
ATOM    153  SG  CYS A  11     -11.468   9.336  -8.113  1.00  2.03           S  
ATOM    154  H   CYS A  11     -11.855   7.699  -5.491  1.00  2.03           H  
ATOM    155  HA  CYS A  11     -11.267   6.415  -8.058  1.00  2.03           H  
ATOM    156 1HB  CYS A  11      -9.914   8.627  -6.510  1.00  2.03           H  
ATOM    157 2HB  CYS A  11      -9.426   8.138  -8.117  1.00  2.03           H  
ATOM    158  HG  CYS A  11     -12.196   9.429  -6.988  1.00  2.03           H  
ATOM    159  N   THR A  12      -9.464   5.783  -5.432  1.00  1.96           N  
ATOM    160  CA  THR A  12      -8.362   5.079  -4.757  1.00  1.96           C  
ATOM    161  C   THR A  12      -7.060   5.686  -5.250  1.00  1.96           C  
ATOM    162  O   THR A  12      -7.049   6.530  -6.139  1.00  1.96           O  
ATOM    163  CB  THR A  12      -8.280   3.560  -5.039  1.00  1.96           C  
ATOM    164  OG1 THR A  12      -7.796   3.351  -6.361  1.00  1.96           O  
ATOM    165  CG2 THR A  12      -9.662   2.927  -4.911  1.00  1.96           C  
ATOM    166  H   THR A  12     -10.124   6.273  -4.848  1.00  1.96           H  
ATOM    167  HA  THR A  12      -8.435   5.240  -3.682  1.00  1.96           H  
ATOM    168  HB  THR A  12      -7.604   3.087  -4.330  1.00  1.96           H  
ATOM    169  HG1 THR A  12      -8.255   3.969  -6.949  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      -9.591   1.860  -5.114  1.00  1.96           H  
ATOM    171 2HG2 THR A  12     -10.037   3.080  -3.900  1.00  1.96           H  
ATOM    172 3HG2 THR A  12     -10.351   3.380  -5.622  1.00  1.96           H  
ATOM    173  N   GLY A  13      -5.939   5.238  -4.725  1.00  1.95           N  
ATOM    174  CA  GLY A  13      -4.678   5.817  -5.169  1.00  1.95           C  
ATOM    175  C   GLY A  13      -4.240   5.327  -6.548  1.00  1.95           C  
ATOM    176  O   GLY A  13      -3.250   5.822  -7.089  1.00  1.95           O  
ATOM    177  H   GLY A  13      -5.952   4.524  -4.010  1.00  1.95           H  
ATOM    178 1HA  GLY A  13      -4.773   6.901  -5.200  1.00  1.95           H  
ATOM    179 2HA  GLY A  13      -3.898   5.592  -4.441  1.00  1.95           H  
ATOM    180  N   GLN A  14      -4.979   4.382  -7.159  1.00  2.01           N  
ATOM    181  CA  GLN A  14      -4.567   3.862  -8.463  1.00  2.01           C  
ATOM    182  C   GLN A  14      -4.603   4.945  -9.532  1.00  2.01           C  
ATOM    183  O   GLN A  14      -3.972   4.801 -10.579  1.00  2.01           O  
ATOM    184  CB  GLN A  14      -5.465   2.711  -8.932  1.00  2.01           C  
ATOM    185  CG  GLN A  14      -6.849   3.144  -9.392  1.00  2.01           C  
ATOM    186  CD  GLN A  14      -7.787   1.978  -9.656  1.00  2.01           C  
ATOM    187  OE1 GLN A  14      -7.811   1.390 -10.747  1.00  2.01           O  
ATOM    188  NE2 GLN A  14      -8.564   1.625  -8.635  1.00  2.01           N  
ATOM    189  H   GLN A  14      -5.832   4.018  -6.731  1.00  2.01           H  
ATOM    190  HA  GLN A  14      -3.543   3.499  -8.383  1.00  2.01           H  
ATOM    191 1HB  GLN A  14      -4.983   2.184  -9.754  1.00  2.01           H  
ATOM    192 2HB  GLN A  14      -5.600   2.003  -8.116  1.00  2.01           H  
ATOM    193 1HG  GLN A  14      -7.289   3.803  -8.671  1.00  2.01           H  
ATOM    194 2HG  GLN A  14      -6.731   3.678 -10.333  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14      -9.204   0.864  -8.725  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14      -8.479   2.126  -7.757  1.00  2.01           H  
ATOM    197  N   GLY A  15      -5.369   6.012  -9.304  1.00  2.18           N  
ATOM    198  CA  GLY A  15      -5.440   7.062 -10.301  1.00  2.18           C  
ATOM    199  C   GLY A  15      -4.479   8.214 -10.039  1.00  2.18           C  
ATOM    200  O   GLY A  15      -4.477   9.187 -10.786  1.00  2.18           O  
ATOM    201  H   GLY A  15      -5.880   6.111  -8.418  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      -5.244   6.640 -11.286  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      -6.452   7.454 -10.325  1.00  2.18           H  
ATOM    204  N   HIS A  16      -3.675   8.148  -8.987  1.00  2.48           N  
ATOM    205  CA  HIS A  16      -2.851   9.308  -8.683  1.00  2.48           C  
ATOM    206  C   HIS A  16      -1.611   9.422  -9.563  1.00  2.48           C  
ATOM    207  O   HIS A  16      -0.951   8.432  -9.884  1.00  2.48           O  
ATOM    208  CB  HIS A  16      -2.522   9.373  -7.199  1.00  2.48           C  
ATOM    209  CG  HIS A  16      -2.109  10.737  -6.809  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      -0.858  11.225  -7.037  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      -2.818  11.748  -6.267  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      -0.803  12.479  -6.647  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      -1.987  12.821  -6.180  1.00  2.48           N  
ATOM    214  H   HIS A  16      -3.636   7.324  -8.387  1.00  2.48           H  
ATOM    215  HA  HIS A  16      -3.421  10.204  -8.893  1.00  2.48           H  
ATOM    216 1HB  HIS A  16      -3.393   9.080  -6.604  1.00  2.48           H  
ATOM    217 2HB  HIS A  16      -1.713   8.681  -6.968  1.00  2.48           H  
ATOM    218  HD2 HIS A  16      -3.855  11.721  -5.975  1.00  2.48           H  
ATOM    219  HE1 HIS A  16       0.073  13.127  -6.711  1.00  2.48           H  
ATOM    220  HE2 HIS A  16      -2.240  13.750  -5.811  1.00  2.48           H  
ATOM    221  N   VAL A  17      -1.290  10.655  -9.949  1.00  2.93           N  
ATOM    222  CA  VAL A  17      -0.120  10.941 -10.769  1.00  2.93           C  
ATOM    223  C   VAL A  17       1.136  11.063  -9.904  1.00  2.93           C  
ATOM    224  O   VAL A  17       1.259  11.958  -9.069  1.00  2.93           O  
ATOM    225  CB  VAL A  17      -0.351  12.250 -11.531  1.00  2.93           C  
ATOM    226  CG1 VAL A  17       0.876  12.594 -12.359  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      -1.623  12.115 -12.389  1.00  2.93           C  
ATOM    228  H   VAL A  17      -1.873  11.423  -9.648  1.00  2.93           H  
ATOM    229  HA  VAL A  17       0.014  10.128 -11.482  1.00  2.93           H  
ATOM    230  HB  VAL A  17      -0.491  13.059 -10.813  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17       0.714  13.530 -12.882  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17       1.742  12.690 -11.703  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17       1.055  11.801 -13.084  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      -1.812  13.050 -12.915  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      -1.497  11.309 -13.110  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      -2.475  11.895 -11.738  1.00  2.93           H  
ATOM    237  N   ASN A  18       2.102  10.192 -10.140  1.00  3.53           N  
ATOM    238  CA  ASN A  18       3.282  10.158  -9.290  1.00  3.53           C  
ATOM    239  C   ASN A  18       4.282  11.263  -9.626  1.00  3.53           C  
ATOM    240  O   ASN A  18       4.911  11.250 -10.681  1.00  3.53           O  
ATOM    241  CB  ASN A  18       3.919   8.781  -9.358  1.00  3.53           C  
ATOM    242  CG  ASN A  18       5.071   8.561  -8.389  1.00  3.53           C  
ATOM    243  OD1 ASN A  18       5.800   9.460  -7.946  1.00  3.53           O  
ATOM    244  ND2 ASN A  18       5.242   7.309  -8.032  1.00  3.53           N  
ATOM    245  H   ASN A  18       1.978   9.504 -10.866  1.00  3.53           H  
ATOM    246  HA  ASN A  18       2.961  10.330  -8.273  1.00  3.53           H  
ATOM    247 1HB  ASN A  18       3.155   8.026  -9.163  1.00  3.53           H  
ATOM    248 2HB  ASN A  18       4.287   8.611 -10.369  1.00  3.53           H  
ATOM    249 1HD2 ASN A  18       5.975   7.065  -7.396  1.00  3.53           H  
ATOM    250 2HD2 ASN A  18       4.641   6.598  -8.399  1.00  3.53           H  
ATOM    251  N   SER A  19       4.407  12.227  -8.706  1.00  4.20           N  
ATOM    252  CA  SER A  19       5.277  13.399  -8.865  1.00  4.20           C  
ATOM    253  C   SER A  19       6.624  13.226  -8.161  1.00  4.20           C  
ATOM    254  O   SER A  19       7.359  14.193  -7.976  1.00  4.20           O  
ATOM    255  CB  SER A  19       4.603  14.656  -8.332  1.00  4.20           C  
ATOM    256  OG  SER A  19       4.364  14.573  -6.945  1.00  4.20           O  
ATOM    257  H   SER A  19       3.839  12.150  -7.872  1.00  4.20           H  
ATOM    258  HA  SER A  19       5.469  13.536  -9.930  1.00  4.20           H  
ATOM    259 1HB  SER A  19       5.237  15.517  -8.540  1.00  4.20           H  
ATOM    260 2HB  SER A  19       3.660  14.810  -8.857  1.00  4.20           H  
ATOM    261  HG  SER A  19       3.706  13.873  -6.839  1.00  4.20           H  
ATOM    262  N   ASN A  20       6.916  11.999  -7.725  1.00  4.82           N  
ATOM    263  CA  ASN A  20       8.130  11.654  -6.972  1.00  4.82           C  
ATOM    264  C   ASN A  20       8.254  12.438  -5.663  1.00  4.82           C  
ATOM    265  O   ASN A  20       9.352  12.804  -5.236  1.00  4.82           O  
ATOM    266  CB  ASN A  20       9.370  11.857  -7.829  1.00  4.82           C  
ATOM    267  CG  ASN A  20       9.394  10.958  -9.037  1.00  4.82           C  
ATOM    268  OD1 ASN A  20       9.216   9.738  -8.931  1.00  4.82           O  
ATOM    269  ND2 ASN A  20       9.609  11.542 -10.190  1.00  4.82           N  
ATOM    270  H   ASN A  20       6.274  11.241  -7.935  1.00  4.82           H  
ATOM    271  HA  ASN A  20       8.070  10.597  -6.706  1.00  4.82           H  
ATOM    272 1HB  ASN A  20       9.445  12.890  -8.156  1.00  4.82           H  
ATOM    273 2HB  ASN A  20      10.253  11.649  -7.228  1.00  4.82           H  
ATOM    274 1HD2 ASN A  20       9.632  10.998 -11.029  1.00  4.82           H  
ATOM    275 2HD2 ASN A  20       9.746  12.532 -10.231  1.00  4.82           H  
ATOM    276  N   ARG A  21       7.112  12.657  -5.021  1.00  5.27           N  
ATOM    277  CA  ARG A  21       6.997  13.350  -3.749  1.00  5.27           C  
ATOM    278  C   ARG A  21       6.165  12.518  -2.791  1.00  5.27           C  
ATOM    279  O   ARG A  21       5.577  11.514  -3.185  1.00  5.27           O  
ATOM    280  CB  ARG A  21       6.371  14.723  -3.907  1.00  5.27           C  
ATOM    281  CG  ARG A  21       7.166  15.692  -4.752  1.00  5.27           C  
ATOM    282  CD  ARG A  21       6.602  17.045  -4.687  1.00  5.27           C  
ATOM    283  NE  ARG A  21       5.285  17.113  -5.269  1.00  5.27           N  
ATOM    284  CZ  ARG A  21       4.466  18.173  -5.135  1.00  5.27           C  
ATOM    285  NH1 ARG A  21       4.852  19.225  -4.443  1.00  5.27           N  
ATOM    286  NH2 ARG A  21       3.285  18.160  -5.690  1.00  5.27           N  
ATOM    287  H   ARG A  21       6.267  12.323  -5.454  1.00  5.27           H  
ATOM    288  HA  ARG A  21       7.993  13.474  -3.325  1.00  5.27           H  
ATOM    289 1HB  ARG A  21       5.386  14.622  -4.365  1.00  5.27           H  
ATOM    290 2HB  ARG A  21       6.231  15.181  -2.932  1.00  5.27           H  
ATOM    291 1HG  ARG A  21       8.199  15.718  -4.412  1.00  5.27           H  
ATOM    292 2HG  ARG A  21       7.135  15.373  -5.789  1.00  5.27           H  
ATOM    293 1HD  ARG A  21       6.530  17.357  -3.647  1.00  5.27           H  
ATOM    294 2HD  ARG A  21       7.249  17.731  -5.230  1.00  5.27           H  
ATOM    295  HE  ARG A  21       4.955  16.301  -5.819  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21       5.766  19.239  -4.013  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21       4.235  20.019  -4.344  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21       3.002  17.345  -6.215  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21       2.674  18.954  -5.586  1.00  5.27           H  
ATOM    300  N   ASN A  22       6.103  12.946  -1.537  1.00  5.48           N  
ATOM    301  CA  ASN A  22       5.329  12.250  -0.514  1.00  5.48           C  
ATOM    302  C   ASN A  22       3.965  12.886  -0.254  1.00  5.48           C  
ATOM    303  O   ASN A  22       3.437  12.799   0.856  1.00  5.48           O  
ATOM    304  CB  ASN A  22       6.113  12.157   0.778  1.00  5.48           C  
ATOM    305  CG  ASN A  22       7.300  11.244   0.664  1.00  5.48           C  
ATOM    306  OD1 ASN A  22       7.225  10.181   0.037  1.00  5.48           O  
ATOM    307  ND2 ASN A  22       8.400  11.636   1.258  1.00  5.48           N  
ATOM    308  H   ASN A  22       6.615  13.776  -1.273  1.00  5.48           H  
ATOM    309  HA  ASN A  22       5.148  11.239  -0.873  1.00  5.48           H  
ATOM    310 1HB  ASN A  22       6.455  13.151   1.068  1.00  5.48           H  
ATOM    311 2HB  ASN A  22       5.459  11.791   1.570  1.00  5.48           H  
ATOM    312 1HD2 ASN A  22       9.222  11.066   1.217  1.00  5.48           H  
ATOM    313 2HD2 ASN A  22       8.417  12.502   1.758  1.00  5.48           H  
ATOM    314  N   THR A  23       3.407  13.547  -1.265  1.00  5.47           N  
ATOM    315  CA  THR A  23       2.110  14.187  -1.113  1.00  5.47           C  
ATOM    316  C   THR A  23       1.226  14.067  -2.328  1.00  5.47           C  
ATOM    317  O   THR A  23       1.678  14.132  -3.471  1.00  5.47           O  
ATOM    318  CB  THR A  23       2.253  15.684  -0.856  1.00  5.47           C  
ATOM    319  OG1 THR A  23       0.954  16.237  -0.628  1.00  5.47           O  
ATOM    320  CG2 THR A  23       2.873  16.367  -2.078  1.00  5.47           C  
ATOM    321  H   THR A  23       3.886  13.579  -2.152  1.00  5.47           H  
ATOM    322  HA  THR A  23       1.590  13.721  -0.275  1.00  5.47           H  
ATOM    323  HB  THR A  23       2.878  15.849   0.021  1.00  5.47           H  
ATOM    324  HG1 THR A  23       0.570  15.799   0.149  1.00  5.47           H  
ATOM    325 1HG2 THR A  23       2.961  17.438  -1.893  1.00  5.47           H  
ATOM    326 2HG2 THR A  23       3.860  15.949  -2.267  1.00  5.47           H  
ATOM    327 3HG2 THR A  23       2.239  16.203  -2.950  1.00  5.47           H  
ATOM    328  N   HIS A  24      -0.066  13.998  -2.060  1.00  5.25           N  
ATOM    329  CA  HIS A  24      -1.091  13.920  -3.083  1.00  5.25           C  
ATOM    330  C   HIS A  24      -1.480  15.280  -3.676  1.00  5.25           C  
ATOM    331  O   HIS A  24      -2.198  15.340  -4.677  1.00  5.25           O  
ATOM    332  CB  HIS A  24      -2.344  13.260  -2.512  1.00  5.25           C  
ATOM    333  CG  HIS A  24      -2.993  14.061  -1.423  1.00  5.25           C  
ATOM    334  ND1 HIS A  24      -2.397  14.280  -0.189  1.00  5.25           N  
ATOM    335  CD2 HIS A  24      -4.188  14.695  -1.381  1.00  5.25           C  
ATOM    336  CE1 HIS A  24      -3.203  15.019   0.557  1.00  5.25           C  
ATOM    337  NE2 HIS A  24      -4.295  15.283  -0.140  1.00  5.25           N  
ATOM    338  H   HIS A  24      -0.350  13.967  -1.091  1.00  5.25           H  
ATOM    339  HA  HIS A  24      -0.719  13.293  -3.885  1.00  5.25           H  
ATOM    340 1HB  HIS A  24      -3.072  13.131  -3.310  1.00  5.25           H  
ATOM    341 2HB  HIS A  24      -2.102  12.266  -2.128  1.00  5.25           H  
ATOM    342  HD2 HIS A  24      -4.924  14.730  -2.184  1.00  5.25           H  
ATOM    343  HE1 HIS A  24      -3.001  15.353   1.575  1.00  5.25           H  
ATOM    344  HE2 HIS A  24      -5.082  15.829   0.181  1.00  5.25           H  
ATOM    345  N   ARG A  25      -0.953  16.364  -3.096  1.00  4.86           N  
ATOM    346  CA  ARG A  25      -1.295  17.757  -3.434  1.00  4.86           C  
ATOM    347  C   ARG A  25      -0.925  18.285  -4.832  1.00  4.86           C  
ATOM    348  O   ARG A  25      -1.111  19.471  -5.106  1.00  4.86           O  
ATOM    349  CB  ARG A  25      -0.681  18.696  -2.415  1.00  4.86           C  
ATOM    350  CG  ARG A  25      -1.283  18.618  -1.019  1.00  4.86           C  
ATOM    351  CD  ARG A  25      -0.548  19.497  -0.063  1.00  4.86           C  
ATOM    352  NE  ARG A  25       0.804  19.018   0.179  1.00  4.86           N  
ATOM    353  CZ  ARG A  25       1.767  19.722   0.818  1.00  4.86           C  
ATOM    354  NH1 ARG A  25       1.503  20.933   1.262  1.00  4.86           N  
ATOM    355  NH2 ARG A  25       2.973  19.207   1.004  1.00  4.86           N  
ATOM    356  H   ARG A  25      -0.315  16.226  -2.307  1.00  4.86           H  
ATOM    357  HA  ARG A  25      -2.377  17.842  -3.338  1.00  4.86           H  
ATOM    358 1HB  ARG A  25       0.382  18.476  -2.322  1.00  4.86           H  
ATOM    359 2HB  ARG A  25      -0.774  19.724  -2.762  1.00  4.86           H  
ATOM    360 1HG  ARG A  25      -2.322  18.941  -1.055  1.00  4.86           H  
ATOM    361 2HG  ARG A  25      -1.241  17.590  -0.657  1.00  4.86           H  
ATOM    362 1HD  ARG A  25      -0.486  20.506  -0.468  1.00  4.86           H  
ATOM    363 2HD  ARG A  25      -1.077  19.519   0.888  1.00  4.86           H  
ATOM    364  HE  ARG A  25       1.022  18.082  -0.148  1.00  4.86           H  
ATOM    365 1HH1 ARG A  25       0.585  21.332   1.125  1.00  4.86           H  
ATOM    366 2HH1 ARG A  25       2.218  21.463   1.740  1.00  4.86           H  
ATOM    367 1HH2 ARG A  25       3.193  18.278   0.667  1.00  4.86           H  
ATOM    368 2HH2 ARG A  25       3.680  19.744   1.481  1.00  4.86           H  
ATOM    369  N   SER A  26      -0.357  17.453  -5.691  1.00  4.33           N  
ATOM    370  CA  SER A  26      -0.009  17.874  -7.048  1.00  4.33           C  
ATOM    371  C   SER A  26      -1.202  18.392  -7.835  1.00  4.33           C  
ATOM    372  O   SER A  26      -2.313  17.877  -7.730  1.00  4.33           O  
ATOM    373  CB  SER A  26       0.588  16.734  -7.848  1.00  4.33           C  
ATOM    374  OG  SER A  26       0.845  17.144  -9.184  1.00  4.33           O  
ATOM    375  H   SER A  26      -0.221  16.493  -5.407  1.00  4.33           H  
ATOM    376  HA  SER A  26       0.720  18.681  -6.978  1.00  4.33           H  
ATOM    377 1HB  SER A  26       1.509  16.392  -7.381  1.00  4.33           H  
ATOM    378 2HB  SER A  26      -0.110  15.893  -7.852  1.00  4.33           H  
ATOM    379  HG  SER A  26       1.247  16.380  -9.617  1.00  4.33           H  
ATOM    380  N   LEU A  27      -0.946  19.396  -8.672  1.00  3.74           N  
ATOM    381  CA  LEU A  27      -1.964  19.958  -9.556  1.00  3.74           C  
ATOM    382  C   LEU A  27      -2.442  18.910 -10.567  1.00  3.74           C  
ATOM    383  O   LEU A  27      -3.564  18.972 -11.085  1.00  3.74           O  
ATOM    384  CB  LEU A  27      -1.402  21.168 -10.303  1.00  3.74           C  
ATOM    385  CG  LEU A  27      -1.080  22.389  -9.434  1.00  3.74           C  
ATOM    386  CD1 LEU A  27      -0.402  23.452 -10.288  1.00  3.74           C  
ATOM    387  CD2 LEU A  27      -2.364  22.915  -8.817  1.00  3.74           C  
ATOM    388  H   LEU A  27      -0.010  19.773  -8.698  1.00  3.74           H  
ATOM    389  HA  LEU A  27      -2.814  20.271  -8.950  1.00  3.74           H  
ATOM    390 1HB  LEU A  27      -0.488  20.864 -10.811  1.00  3.74           H  
ATOM    391 2HB  LEU A  27      -2.126  21.475 -11.057  1.00  3.74           H  
ATOM    392  HG  LEU A  27      -0.390  22.100  -8.638  1.00  3.74           H  
ATOM    393 1HD1 LEU A  27      -0.164  24.318  -9.672  1.00  3.74           H  
ATOM    394 2HD1 LEU A  27       0.517  23.046 -10.713  1.00  3.74           H  
ATOM    395 3HD1 LEU A  27      -1.071  23.752 -11.093  1.00  3.74           H  
ATOM    396 1HD2 LEU A  27      -2.140  23.781  -8.193  1.00  3.74           H  
ATOM    397 2HD2 LEU A  27      -3.055  23.206  -9.608  1.00  3.74           H  
ATOM    398 3HD2 LEU A  27      -2.819  22.134  -8.204  1.00  3.74           H  
ATOM    399  N   SER A  28      -1.580  17.935 -10.857  1.00  3.15           N  
ATOM    400  CA  SER A  28      -1.913  16.889 -11.808  1.00  3.15           C  
ATOM    401  C   SER A  28      -2.768  15.864 -11.091  1.00  3.15           C  
ATOM    402  O   SER A  28      -2.274  14.836 -10.629  1.00  3.15           O  
ATOM    403  CB  SER A  28      -0.670  16.239 -12.373  1.00  3.15           C  
ATOM    404  OG  SER A  28       0.104  17.158 -13.100  1.00  3.15           O  
ATOM    405  H   SER A  28      -0.691  17.885 -10.365  1.00  3.15           H  
ATOM    406  HA  SER A  28      -2.495  17.316 -12.625  1.00  3.15           H  
ATOM    407 1HB  SER A  28      -0.080  15.818 -11.562  1.00  3.15           H  
ATOM    408 2HB  SER A  28      -0.965  15.419 -13.022  1.00  3.15           H  
ATOM    409  HG  SER A  28       0.834  16.654 -13.475  1.00  3.15           H  
ATOM    410  N   GLY A  29      -4.043  16.193 -10.937  1.00  2.64           N  
ATOM    411  CA  GLY A  29      -4.939  15.371 -10.148  1.00  2.64           C  
ATOM    412  C   GLY A  29      -5.276  14.088 -10.877  1.00  2.64           C  
ATOM    413  O   GLY A  29      -4.843  13.867 -12.009  1.00  2.64           O  
ATOM    414  H   GLY A  29      -4.343  17.086 -11.328  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      -4.472  15.143  -9.189  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      -5.850  15.928  -9.937  1.00  2.64           H  
ATOM    417  N   CYS A  30      -6.066  13.251 -10.226  1.00  2.25           N  
ATOM    418  CA  CYS A  30      -6.375  11.937 -10.751  1.00  2.25           C  
ATOM    419  C   CYS A  30      -7.297  12.014 -11.981  1.00  2.25           C  
ATOM    420  O   CYS A  30      -8.360  12.634 -11.887  1.00  2.25           O  
ATOM    421  CB  CYS A  30      -7.060  11.147  -9.643  1.00  2.25           C  
ATOM    422  SG  CYS A  30      -5.999  10.993  -8.195  1.00  2.25           S  
ATOM    423  H   CYS A  30      -6.416  13.515  -9.318  1.00  2.25           H  
ATOM    424  HA  CYS A  30      -5.437  11.450 -10.965  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      -7.988  11.635  -9.344  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      -7.302  10.144  -9.998  1.00  2.25           H  
ATOM    427  N   PRO A  31      -6.958  11.360 -13.124  1.00  1.99           N  
ATOM    428  CA  PRO A  31      -7.758  11.274 -14.341  1.00  1.99           C  
ATOM    429  C   PRO A  31      -9.136  10.675 -14.103  1.00  1.99           C  
ATOM    430  O   PRO A  31     -10.069  10.904 -14.871  1.00  1.99           O  
ATOM    431  CB  PRO A  31      -6.919  10.353 -15.234  1.00  1.99           C  
ATOM    432  CG  PRO A  31      -5.512  10.527 -14.745  1.00  1.99           C  
ATOM    433  CD  PRO A  31      -5.636  10.714 -13.258  1.00  1.99           C  
ATOM    434  HA  PRO A  31      -7.832  12.275 -14.788  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      -7.275   9.316 -15.137  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      -7.043  10.637 -16.289  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      -4.905   9.651 -15.010  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      -5.047  11.395 -15.235  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      -5.628   9.745 -12.761  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      -4.811  11.376 -12.952  1.00  1.99           H  
ATOM    441  N   ILE A  32      -9.276   9.899 -13.029  1.00  1.85           N  
ATOM    442  CA  ILE A  32     -10.558   9.288 -12.740  1.00  1.85           C  
ATOM    443  C   ILE A  32     -11.508  10.391 -12.308  1.00  1.85           C  
ATOM    444  O   ILE A  32     -12.616  10.531 -12.837  1.00  1.85           O  
ATOM    445  CB  ILE A  32     -10.434   8.281 -11.589  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      -9.539   7.109 -11.978  1.00  1.85           C  
ATOM    447  CG2 ILE A  32     -11.817   7.768 -11.223  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      -9.151   6.231 -10.783  1.00  1.85           C  
ATOM    449  H   ILE A  32      -8.493   9.722 -12.422  1.00  1.85           H  
ATOM    450  HA  ILE A  32     -10.946   8.803 -13.634  1.00  1.85           H  
ATOM    451  HB  ILE A  32      -9.983   8.767 -10.727  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32     -10.054   6.493 -12.713  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      -8.625   7.499 -12.428  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32     -11.738   7.060 -10.402  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32     -12.452   8.601 -10.924  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32     -12.258   7.272 -12.086  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      -8.507   5.417 -11.119  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      -8.623   6.824 -10.040  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32     -10.046   5.812 -10.324  1.00  1.85           H  
ATOM    460  N   ALA A  33     -11.044  11.195 -11.347  1.00  1.80           N  
ATOM    461  CA  ALA A  33     -11.819  12.311 -10.844  1.00  1.80           C  
ATOM    462  C   ALA A  33     -12.053  13.312 -11.950  1.00  1.80           C  
ATOM    463  O   ALA A  33     -13.139  13.879 -12.071  1.00  1.80           O  
ATOM    464  CB  ALA A  33     -11.099  12.976  -9.696  1.00  1.80           C  
ATOM    465  H   ALA A  33     -10.123  11.032 -10.974  1.00  1.80           H  
ATOM    466  HA  ALA A  33     -12.783  11.935 -10.502  1.00  1.80           H  
ATOM    467 1HB  ALA A  33     -11.699  13.802  -9.319  1.00  1.80           H  
ATOM    468 2HB  ALA A  33     -10.939  12.258  -8.906  1.00  1.80           H  
ATOM    469 3HB  ALA A  33     -10.138  13.352 -10.041  1.00  1.80           H  
ATOM    470  N   ALA A  34     -11.032  13.531 -12.781  1.00  1.82           N  
ATOM    471  CA  ALA A  34     -11.192  14.487 -13.856  1.00  1.82           C  
ATOM    472  C   ALA A  34     -12.301  14.046 -14.791  1.00  1.82           C  
ATOM    473  O   ALA A  34     -13.142  14.857 -15.183  1.00  1.82           O  
ATOM    474  CB  ALA A  34      -9.900  14.631 -14.625  1.00  1.82           C  
ATOM    475  H   ALA A  34     -10.140  13.058 -12.637  1.00  1.82           H  
ATOM    476  HA  ALA A  34     -11.464  15.446 -13.421  1.00  1.82           H  
ATOM    477 1HB  ALA A  34     -10.028  15.365 -15.418  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      -9.106  14.952 -13.948  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      -9.643  13.674 -15.058  1.00  1.82           H  
ATOM    480  N   ALA A  35     -12.350  12.751 -15.112  1.00  1.87           N  
ATOM    481  CA  ALA A  35     -13.388  12.247 -15.990  1.00  1.87           C  
ATOM    482  C   ALA A  35     -14.765  12.460 -15.384  1.00  1.87           C  
ATOM    483  O   ALA A  35     -15.698  12.861 -16.083  1.00  1.87           O  
ATOM    484  CB  ALA A  35     -13.160  10.778 -16.271  1.00  1.87           C  
ATOM    485  H   ALA A  35     -11.634  12.104 -14.776  1.00  1.87           H  
ATOM    486  HA  ALA A  35     -13.339  12.803 -16.925  1.00  1.87           H  
ATOM    487 1HB  ALA A  35     -13.926  10.412 -16.948  1.00  1.87           H  
ATOM    488 2HB  ALA A  35     -12.176  10.645 -16.721  1.00  1.87           H  
ATOM    489 3HB  ALA A  35     -13.205  10.222 -15.335  1.00  1.87           H  
ATOM    490  N   GLU A  36     -14.889  12.233 -14.071  1.00  1.93           N  
ATOM    491  CA  GLU A  36     -16.168  12.443 -13.400  1.00  1.93           C  
ATOM    492  C   GLU A  36     -16.589  13.905 -13.476  1.00  1.93           C  
ATOM    493  O   GLU A  36     -17.744  14.221 -13.791  1.00  1.93           O  
ATOM    494  CB  GLU A  36     -16.103  11.994 -11.937  1.00  1.93           C  
ATOM    495  CG  GLU A  36     -17.420  12.176 -11.177  1.00  1.93           C  
ATOM    496  CD  GLU A  36     -17.399  11.671  -9.741  1.00  1.93           C  
ATOM    497  OE1 GLU A  36     -16.419  11.112  -9.323  1.00  1.93           O  
ATOM    498  OE2 GLU A  36     -18.383  11.882  -9.058  1.00  1.93           O  
ATOM    499  H   GLU A  36     -14.085  11.883 -13.543  1.00  1.93           H  
ATOM    500  HA  GLU A  36     -16.923  11.845 -13.908  1.00  1.93           H  
ATOM    501 1HB  GLU A  36     -15.816  10.944 -11.890  1.00  1.93           H  
ATOM    502 2HB  GLU A  36     -15.335  12.565 -11.417  1.00  1.93           H  
ATOM    503 1HG  GLU A  36     -17.654  13.241 -11.168  1.00  1.93           H  
ATOM    504 2HG  GLU A  36     -18.212  11.667 -11.725  1.00  1.93           H  
ATOM    505  N   LYS A  37     -15.645  14.809 -13.212  1.00  2.05           N  
ATOM    506  CA  LYS A  37     -15.942  16.231 -13.240  1.00  2.05           C  
ATOM    507  C   LYS A  37     -16.353  16.665 -14.640  1.00  2.05           C  
ATOM    508  O   LYS A  37     -17.290  17.459 -14.805  1.00  2.05           O  
ATOM    509  CB  LYS A  37     -14.729  17.026 -12.761  1.00  2.05           C  
ATOM    510  CG  LYS A  37     -14.438  16.886 -11.263  1.00  2.05           C  
ATOM    511  CD  LYS A  37     -13.184  17.650 -10.868  1.00  2.05           C  
ATOM    512  CE  LYS A  37     -12.878  17.489  -9.386  1.00  2.05           C  
ATOM    513  NZ  LYS A  37     -11.638  18.216  -8.993  1.00  2.05           N  
ATOM    514  H   LYS A  37     -14.706  14.493 -12.961  1.00  2.05           H  
ATOM    515  HA  LYS A  37     -16.778  16.423 -12.567  1.00  2.05           H  
ATOM    516 1HB  LYS A  37     -13.844  16.684 -13.303  1.00  2.05           H  
ATOM    517 2HB  LYS A  37     -14.867  18.081 -12.989  1.00  2.05           H  
ATOM    518 1HG  LYS A  37     -15.282  17.275 -10.695  1.00  2.05           H  
ATOM    519 2HG  LYS A  37     -14.313  15.835 -11.015  1.00  2.05           H  
ATOM    520 1HD  LYS A  37     -12.339  17.270 -11.447  1.00  2.05           H  
ATOM    521 2HD  LYS A  37     -13.313  18.707 -11.094  1.00  2.05           H  
ATOM    522 1HE  LYS A  37     -13.714  17.875  -8.806  1.00  2.05           H  
ATOM    523 2HE  LYS A  37     -12.751  16.428  -9.161  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37     -11.469  18.085  -8.006  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37     -10.856  17.854  -9.520  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37     -11.749  19.202  -9.188  1.00  2.05           H  
ATOM    527  N   LEU A  38     -15.678  16.129 -15.658  1.00  2.35           N  
ATOM    528  CA  LEU A  38     -16.022  16.462 -17.027  1.00  2.35           C  
ATOM    529  C   LEU A  38     -17.396  15.929 -17.376  1.00  2.35           C  
ATOM    530  O   LEU A  38     -18.197  16.627 -17.996  1.00  2.35           O  
ATOM    531  CB  LEU A  38     -14.977  15.890 -17.979  1.00  2.35           C  
ATOM    532  CG  LEU A  38     -13.607  16.563 -17.910  1.00  2.35           C  
ATOM    533  CD1 LEU A  38     -12.608  15.754 -18.715  1.00  2.35           C  
ATOM    534  CD2 LEU A  38     -13.735  17.977 -18.450  1.00  2.35           C  
ATOM    535  H   LEU A  38     -14.899  15.495 -15.475  1.00  2.35           H  
ATOM    536  HA  LEU A  38     -16.030  17.546 -17.128  1.00  2.35           H  
ATOM    537 1HB  LEU A  38     -14.840  14.836 -17.744  1.00  2.35           H  
ATOM    538 2HB  LEU A  38     -15.347  15.974 -19.001  1.00  2.35           H  
ATOM    539  HG  LEU A  38     -13.266  16.604 -16.882  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38     -11.630  16.230 -18.665  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38     -12.543  14.749 -18.297  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38     -12.936  15.699 -19.752  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38     -12.765  18.472 -18.404  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38     -14.078  17.940 -19.486  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38     -14.456  18.530 -17.849  1.00  2.35           H  
ATOM    546  N   ALA A  39     -17.707  14.709 -16.936  1.00  2.88           N  
ATOM    547  CA  ALA A  39     -19.003  14.139 -17.250  1.00  2.88           C  
ATOM    548  C   ALA A  39     -20.117  14.990 -16.673  1.00  2.88           C  
ATOM    549  O   ALA A  39     -21.076  15.323 -17.375  1.00  2.88           O  
ATOM    550  CB  ALA A  39     -19.094  12.730 -16.694  1.00  2.88           C  
ATOM    551  H   ALA A  39     -17.024  14.153 -16.422  1.00  2.88           H  
ATOM    552  HA  ALA A  39     -19.113  14.115 -18.333  1.00  2.88           H  
ATOM    553 1HB  ALA A  39     -20.061  12.299 -16.945  1.00  2.88           H  
ATOM    554 2HB  ALA A  39     -18.297  12.122 -17.121  1.00  2.88           H  
ATOM    555 3HB  ALA A  39     -18.980  12.763 -15.610  1.00  2.88           H  
ATOM    556  N   LYS A  40     -19.943  15.423 -15.422  1.00  3.70           N  
ATOM    557  CA  LYS A  40     -20.948  16.246 -14.769  1.00  3.70           C  
ATOM    558  C   LYS A  40     -21.037  17.610 -15.434  1.00  3.70           C  
ATOM    559  O   LYS A  40     -22.127  18.166 -15.598  1.00  3.70           O  
ATOM    560  CB  LYS A  40     -20.636  16.369 -13.284  1.00  3.70           C  
ATOM    561  CG  LYS A  40     -20.851  15.066 -12.511  1.00  3.70           C  
ATOM    562  CD  LYS A  40     -20.503  15.211 -11.038  1.00  3.70           C  
ATOM    563  CE  LYS A  40     -20.725  13.897 -10.292  1.00  3.70           C  
ATOM    564  NZ  LYS A  40     -20.344  13.995  -8.853  1.00  3.70           N  
ATOM    565  H   LYS A  40     -19.114  15.130 -14.899  1.00  3.70           H  
ATOM    566  HA  LYS A  40     -21.918  15.756 -14.877  1.00  3.70           H  
ATOM    567 1HB  LYS A  40     -19.589  16.664 -13.161  1.00  3.70           H  
ATOM    568 2HB  LYS A  40     -21.257  17.143 -12.839  1.00  3.70           H  
ATOM    569 1HG  LYS A  40     -21.892  14.752 -12.612  1.00  3.70           H  
ATOM    570 2HG  LYS A  40     -20.214  14.293 -12.944  1.00  3.70           H  
ATOM    571 1HD  LYS A  40     -19.451  15.493 -10.946  1.00  3.70           H  
ATOM    572 2HD  LYS A  40     -21.114  15.989 -10.585  1.00  3.70           H  
ATOM    573 1HE  LYS A  40     -21.773  13.618 -10.360  1.00  3.70           H  
ATOM    574 2HE  LYS A  40     -20.128  13.124 -10.761  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40     -20.498  13.097  -8.402  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40     -19.362  14.245  -8.776  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40     -20.902  14.699  -8.401  1.00  3.70           H  
ATOM    578  N   SER A  41     -19.890  18.149 -15.849  1.00  4.94           N  
ATOM    579  CA  SER A  41     -19.884  19.441 -16.501  1.00  4.94           C  
ATOM    580  C   SER A  41     -20.677  19.353 -17.795  1.00  4.94           C  
ATOM    581  O   SER A  41     -21.469  20.246 -18.100  1.00  4.94           O  
ATOM    582  CB  SER A  41     -18.461  19.874 -16.792  1.00  4.94           C  
ATOM    583  OG  SER A  41     -17.742  20.072 -15.599  1.00  4.94           O  
ATOM    584  H   SER A  41     -19.003  17.678 -15.680  1.00  4.94           H  
ATOM    585  HA  SER A  41     -20.357  20.171 -15.845  1.00  4.94           H  
ATOM    586 1HB  SER A  41     -17.967  19.120 -17.398  1.00  4.94           H  
ATOM    587 2HB  SER A  41     -18.477  20.797 -17.369  1.00  4.94           H  
ATOM    588  HG  SER A  41     -17.670  19.180 -15.182  1.00  4.94           H  
ATOM    589  N   HIS A  42     -20.518  18.250 -18.528  1.00  6.74           N  
ATOM    590  CA  HIS A  42     -21.222  18.087 -19.787  1.00  6.74           C  
ATOM    591  C   HIS A  42     -22.730  17.961 -19.541  1.00  6.74           C  
ATOM    592  O   HIS A  42     -23.544  18.510 -20.296  1.00  6.74           O  
ATOM    593  CB  HIS A  42     -20.681  16.889 -20.572  1.00  6.74           C  
ATOM    594  CG  HIS A  42     -19.252  17.090 -21.082  1.00  6.74           C  
ATOM    595  ND1 HIS A  42     -18.861  18.197 -21.820  1.00  6.74           N  
ATOM    596  CD2 HIS A  42     -18.146  16.314 -20.961  1.00  6.74           C  
ATOM    597  CE1 HIS A  42     -17.577  18.093 -22.117  1.00  6.74           C  
ATOM    598  NE2 HIS A  42     -17.118  16.959 -21.614  1.00  6.74           N  
ATOM    599  H   HIS A  42     -19.851  17.537 -18.228  1.00  6.74           H  
ATOM    600  HA  HIS A  42     -21.065  18.966 -20.402  1.00  6.74           H  
ATOM    601 1HB  HIS A  42     -20.690  16.006 -19.928  1.00  6.74           H  
ATOM    602 2HB  HIS A  42     -21.328  16.685 -21.422  1.00  6.74           H  
ATOM    603  HD1 HIS A  42     -19.433  19.004 -22.072  1.00  6.74           H  
ATOM    604  HD2 HIS A  42     -17.966  15.355 -20.474  1.00  6.74           H  
ATOM    605  HE1 HIS A  42     -17.083  18.873 -22.694  1.00  6.74           H  
ATOM    606  N   GLU A  43     -23.120  17.266 -18.465  1.00  9.13           N  
ATOM    607  CA  GLU A  43     -24.544  17.150 -18.157  1.00  9.13           C  
ATOM    608  C   GLU A  43     -25.136  18.540 -17.896  1.00  9.13           C  
ATOM    609  O   GLU A  43     -26.269  18.819 -18.291  1.00  9.13           O  
ATOM    610  CB  GLU A  43     -24.782  16.250 -16.933  1.00  9.13           C  
ATOM    611  CG  GLU A  43     -24.509  14.759 -17.159  1.00  9.13           C  
ATOM    612  CD  GLU A  43     -24.704  13.914 -15.908  1.00  9.13           C  
ATOM    613  OE1 GLU A  43     -24.952  14.468 -14.861  1.00  9.13           O  
ATOM    614  OE2 GLU A  43     -24.601  12.712 -16.007  1.00  9.13           O  
ATOM    615  H   GLU A  43     -22.425  16.794 -17.883  1.00  9.13           H  
ATOM    616  HA  GLU A  43     -25.053  16.717 -19.016  1.00  9.13           H  
ATOM    617 1HB  GLU A  43     -24.150  16.582 -16.113  1.00  9.13           H  
ATOM    618 2HB  GLU A  43     -25.816  16.354 -16.607  1.00  9.13           H  
ATOM    619 1HG  GLU A  43     -25.179  14.396 -17.936  1.00  9.13           H  
ATOM    620 2HG  GLU A  43     -23.493  14.641 -17.517  1.00  9.13           H  
ATOM    621  N   LYS A  44     -24.363  19.409 -17.235  1.00 11.98           N  
ATOM    622  CA  LYS A  44     -24.790  20.776 -16.947  1.00 11.98           C  
ATOM    623  C   LYS A  44     -24.845  21.646 -18.212  1.00 11.98           C  
ATOM    624  O   LYS A  44     -25.734  22.488 -18.354  1.00 11.98           O  
ATOM    625  CB  LYS A  44     -23.871  21.408 -15.900  1.00 11.98           C  
ATOM    626  CG  LYS A  44     -24.020  20.812 -14.500  1.00 11.98           C  
ATOM    627  CD  LYS A  44     -23.056  21.452 -13.516  1.00 11.98           C  
ATOM    628  CE  LYS A  44     -23.196  20.843 -12.129  1.00 11.98           C  
ATOM    629  NZ  LYS A  44     -22.238  21.445 -11.160  1.00 11.98           N  
ATOM    630  H   LYS A  44     -23.451  19.092 -16.898  1.00 11.98           H  
ATOM    631  HA  LYS A  44     -25.798  20.735 -16.535  1.00 11.98           H  
ATOM    632 1HB  LYS A  44     -22.835  21.280 -16.206  1.00 11.98           H  
ATOM    633 2HB  LYS A  44     -24.066  22.476 -15.841  1.00 11.98           H  
ATOM    634 1HG  LYS A  44     -25.040  20.963 -14.150  1.00 11.98           H  
ATOM    635 2HG  LYS A  44     -23.827  19.742 -14.545  1.00 11.98           H  
ATOM    636 1HD  LYS A  44     -22.033  21.299 -13.867  1.00 11.98           H  
ATOM    637 2HD  LYS A  44     -23.246  22.523 -13.458  1.00 11.98           H  
ATOM    638 1HE  LYS A  44     -24.211  21.004 -11.770  1.00 11.98           H  
ATOM    639 2HE  LYS A  44     -23.008  19.770 -12.192  1.00 11.98           H  
ATOM    640 1HZ  LYS A  44     -22.359  21.017 -10.253  1.00 11.98           H  
ATOM    641 2HZ  LYS A  44     -21.293  21.290 -11.482  1.00 11.98           H  
ATOM    642 3HZ  LYS A  44     -22.410  22.438 -11.088  1.00 11.98           H  
ATOM    643  N   GLN A  45     -23.890  21.445 -19.131  1.00 14.97           N  
ATOM    644  CA  GLN A  45     -23.832  22.199 -20.387  1.00 14.97           C  
ATOM    645  C   GLN A  45     -25.037  21.935 -21.284  1.00 14.97           C  
ATOM    646  O   GLN A  45     -25.530  22.843 -21.953  1.00 14.97           O  
ATOM    647  CB  GLN A  45     -22.572  21.841 -21.182  1.00 14.97           C  
ATOM    648  CG  GLN A  45     -21.262  22.331 -20.599  1.00 14.97           C  
ATOM    649  CD  GLN A  45     -20.052  21.712 -21.312  1.00 14.97           C  
ATOM    650  OE1 GLN A  45     -20.187  20.701 -22.031  1.00 14.97           O  
ATOM    651  NE2 GLN A  45     -18.878  22.310 -21.120  1.00 14.97           N  
ATOM    652  H   GLN A  45     -23.162  20.760 -18.932  1.00 14.97           H  
ATOM    653  HA  GLN A  45     -23.815  23.262 -20.146  1.00 14.97           H  
ATOM    654 1HB  GLN A  45     -22.511  20.760 -21.272  1.00 14.97           H  
ATOM    655 2HB  GLN A  45     -22.660  22.243 -22.189  1.00 14.97           H  
ATOM    656 1HG  GLN A  45     -21.213  23.410 -20.731  1.00 14.97           H  
ATOM    657 2HG  GLN A  45     -21.215  22.094 -19.552  1.00 14.97           H  
ATOM    658 1HE2 GLN A  45     -18.053  21.955 -21.559  1.00 14.97           H  
ATOM    659 2HE2 GLN A  45     -18.822  23.122 -20.536  1.00 14.97           H  
ATOM    660  N   GLN A  46     -25.503  20.687 -21.312  1.00 17.75           N  
ATOM    661  CA  GLN A  46     -26.632  20.325 -22.162  1.00 17.75           C  
ATOM    662  C   GLN A  46     -27.864  21.193 -21.859  1.00 17.75           C  
ATOM    663  O   GLN A  46     -28.368  21.171 -20.729  1.00 17.75           O  
ATOM    664  CB  GLN A  46     -26.979  18.849 -21.926  1.00 17.75           C  
ATOM    665  CG  GLN A  46     -28.257  18.318 -22.618  1.00 17.75           C  
ATOM    666  CD  GLN A  46     -28.201  18.229 -24.136  1.00 17.75           C  
ATOM    667  OE1 GLN A  46     -27.280  17.638 -24.715  1.00 17.75           O  
ATOM    668  NE2 GLN A  46     -29.215  18.795 -24.791  1.00 17.75           N  
ATOM    669  H   GLN A  46     -25.031  19.970 -20.755  1.00 17.75           H  
ATOM    670  HA  GLN A  46     -26.304  20.443 -23.183  1.00 17.75           H  
ATOM    671 1HB  GLN A  46     -26.139  18.232 -22.253  1.00 17.75           H  
ATOM    672 2HB  GLN A  46     -27.090  18.681 -20.851  1.00 17.75           H  
ATOM    673 1HG  GLN A  46     -28.468  17.324 -22.229  1.00 17.75           H  
ATOM    674 2HG  GLN A  46     -29.079  18.993 -22.362  1.00 17.75           H  
ATOM    675 1HE2 GLN A  46     -29.251  18.763 -25.789  1.00 17.75           H  
ATOM    676 2HE2 GLN A  46     -29.954  19.266 -24.273  1.00 17.75           H  
ATOM    677  N   PRO A  47     -28.410  21.946 -22.844  1.00 20.14           N  
ATOM    678  CA  PRO A  47     -29.557  22.798 -22.647  1.00 20.14           C  
ATOM    679  C   PRO A  47     -30.786  21.965 -22.389  1.00 20.14           C  
ATOM    680  O   PRO A  47     -31.024  20.949 -23.051  1.00 20.14           O  
ATOM    681  CB  PRO A  47     -29.643  23.577 -23.966  1.00 20.14           C  
ATOM    682  CG  PRO A  47     -28.948  22.700 -24.986  1.00 20.14           C  
ATOM    683  CD  PRO A  47     -27.846  21.993 -24.212  1.00 20.14           C  
ATOM    684  HA  PRO A  47     -29.357  23.471 -21.801  1.00 20.14           H  
ATOM    685 1HB  PRO A  47     -30.698  23.771 -24.213  1.00 20.14           H  
ATOM    686 2HB  PRO A  47     -29.157  24.557 -23.849  1.00 20.14           H  
ATOM    687 1HG  PRO A  47     -29.666  21.998 -25.433  1.00 20.14           H  
ATOM    688 2HG  PRO A  47     -28.555  23.317 -25.807  1.00 20.14           H  
ATOM    689 1HD  PRO A  47     -27.717  21.012 -24.652  1.00 20.14           H  
ATOM    690 2HD  PRO A  47     -26.915  22.584 -24.221  1.00 20.14           H  
ATOM    691  N   GLN A  48     -31.638  22.448 -21.509  1.00 22.29           N  
ATOM    692  CA  GLN A  48     -32.850  21.722 -21.188  1.00 22.29           C  
ATOM    693  C   GLN A  48     -33.961  22.122 -22.139  1.00 22.29           C  
ATOM    694  O   GLN A  48     -34.882  22.851 -21.781  1.00 22.29           O  
ATOM    695  CB  GLN A  48     -33.217  21.974 -19.732  1.00 22.29           C  
ATOM    696  CG  GLN A  48     -32.088  21.549 -18.768  1.00 22.29           C  
ATOM    697  CD  GLN A  48     -31.796  20.047 -18.794  1.00 22.29           C  
ATOM    698  OE1 GLN A  48     -32.655  19.242 -18.416  1.00 22.29           O  
ATOM    699  NE2 GLN A  48     -30.585  19.659 -19.234  1.00 22.29           N  
ATOM    700  H   GLN A  48     -31.423  23.302 -21.015  1.00 22.29           H  
ATOM    701  HA  GLN A  48     -32.664  20.656 -21.317  1.00 22.29           H  
ATOM    702 1HB  GLN A  48     -33.428  23.032 -19.579  1.00 22.29           H  
ATOM    703 2HB  GLN A  48     -34.119  21.415 -19.479  1.00 22.29           H  
ATOM    704 1HG  GLN A  48     -31.171  22.071 -19.052  1.00 22.29           H  
ATOM    705 2HG  GLN A  48     -32.371  21.823 -17.752  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48     -30.355  18.687 -19.260  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48     -29.872  20.334 -19.545  1.00 22.29           H  
ATOM    708  N   THR A  49     -33.846  21.652 -23.374  1.00 24.01           N  
ATOM    709  CA  THR A  49     -34.785  22.049 -24.421  1.00 24.01           C  
ATOM    710  C   THR A  49     -36.178  21.451 -24.207  1.00 24.01           C  
ATOM    711  O   THR A  49     -37.196  22.054 -24.550  1.00 24.01           O  
ATOM    712  CB  THR A  49     -34.238  21.633 -25.796  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -34.094  20.207 -25.852  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -32.869  22.267 -26.003  1.00 24.01           C  
ATOM    715  H   THR A  49     -33.036  21.063 -23.573  1.00 24.01           H  
ATOM    716  HA  THR A  49     -34.879  23.135 -24.401  1.00 24.01           H  
ATOM    717  HB  THR A  49     -34.918  21.961 -26.582  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -34.951  19.806 -26.021  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -32.471  21.971 -26.973  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -32.959  23.351 -25.961  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -32.199  21.928 -25.219  1.00 24.01           H  
ATOM    722  N   GLY A  50     -36.238  20.289 -23.564  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -37.501  19.590 -23.303  1.00 24.67           C  
ATOM    724  C   GLY A  50     -38.214  20.135 -22.065  1.00 24.67           C  
ATOM    725  O   GLY A  50     -38.454  19.399 -21.107  1.00 24.67           O  
ATOM    726  H   GLY A  50     -35.368  19.867 -23.275  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -38.152  19.687 -24.171  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -37.304  18.527 -23.171  1.00 24.67           H  
ATOM    729  N   ASP A  51     -38.513  21.431 -22.077  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -39.108  22.095 -20.921  1.00 24.67           C  
ATOM    731  C   ASP A  51     -40.528  22.631 -21.203  1.00 24.67           C  
ATOM    732  O   ASP A  51     -40.676  23.751 -21.703  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -38.213  23.237 -20.446  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -38.739  23.934 -19.175  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -39.924  23.800 -18.852  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -37.953  24.589 -18.527  1.00 24.67           O  
ATOM    737  H   ASP A  51     -38.282  21.947 -22.925  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -39.112  21.376 -20.117  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -37.205  22.853 -20.252  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -38.123  23.980 -21.242  1.00 24.67           H  
ATOM    741  N   PRO A  52     -41.589  21.913 -20.789  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -42.983  22.184 -21.084  1.00 24.67           C  
ATOM    743  C   PRO A  52     -43.518  23.424 -20.373  1.00 24.67           C  
ATOM    744  O   PRO A  52     -44.642  23.847 -20.641  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -43.690  20.916 -20.593  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -42.815  20.395 -19.487  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -41.397  20.740 -19.899  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -43.097  22.294 -22.174  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -44.703  21.169 -20.247  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -43.803  20.204 -21.422  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -43.099  20.869 -18.535  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -42.967  19.313 -19.362  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -40.856  21.026 -18.980  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -40.925  19.903 -20.436  1.00 24.67           H  
ATOM    755  N   SER A  53     -42.754  23.979 -19.419  1.00 24.67           N  
ATOM    756  CA  SER A  53     -43.240  25.130 -18.672  1.00 24.67           C  
ATOM    757  C   SER A  53     -42.885  26.438 -19.378  1.00 24.67           C  
ATOM    758  O   SER A  53     -43.252  27.525 -18.917  1.00 24.67           O  
ATOM    759  CB  SER A  53     -42.706  25.141 -17.246  1.00 24.67           C  
ATOM    760  OG  SER A  53     -41.335  25.412 -17.191  1.00 24.67           O  
ATOM    761  H   SER A  53     -41.798  23.654 -19.225  1.00 24.67           H  
ATOM    762  HA  SER A  53     -44.326  25.064 -18.616  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -43.248  25.884 -16.664  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -42.898  24.170 -16.793  1.00 24.67           H  
ATOM    765  HG  SER A  53     -40.886  24.773 -17.792  1.00 24.67           H  
ATOM    766  N   LYS A  54     -42.185  26.358 -20.519  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -41.762  27.569 -21.223  1.00 24.67           C  
ATOM    768  C   LYS A  54     -42.919  28.271 -21.946  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.010  28.284 -23.183  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.656  27.227 -22.220  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.058  28.433 -22.950  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -38.917  28.012 -23.874  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -38.313  29.210 -24.600  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -37.189  28.807 -25.501  1.00 24.67           N  
ATOM    775  H   LYS A  54     -41.892  25.444 -20.876  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -41.357  28.264 -20.486  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -39.847  26.707 -21.696  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -41.048  26.536 -22.968  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -40.833  28.922 -23.543  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -39.681  29.151 -22.222  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.140  27.517 -23.288  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -39.294  27.303 -24.613  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.089  29.692 -25.194  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.940  29.922 -23.864  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -36.817  29.625 -25.963  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -36.460  28.369 -24.956  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -37.527  28.154 -26.195  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.757  28.929 -21.141  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.972  29.631 -21.558  1.00 24.67           C  
ATOM    790  C   SER A  55     -44.695  30.807 -22.493  1.00 24.67           C  
ATOM    791  O   SER A  55     -45.577  31.253 -23.239  1.00 24.67           O  
ATOM    792  CB  SER A  55     -45.720  30.104 -20.324  1.00 24.67           C  
ATOM    793  OG  SER A  55     -45.000  31.097 -19.641  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.562  28.840 -20.145  1.00 24.67           H  
ATOM    795  HA  SER A  55     -45.604  28.917 -22.090  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -46.700  30.486 -20.608  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -45.878  29.253 -19.661  1.00 24.67           H  
ATOM    798  HG  SER A  55     -45.415  31.177 -18.777  1.00 24.67           H  
ATOM    799  N   SER A  56     -43.451  31.283 -22.501  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.064  32.374 -23.381  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.210  31.955 -24.846  1.00 24.67           C  
ATOM    802  O   SER A  56     -43.403  32.793 -25.723  1.00 24.67           O  
ATOM    803  CB  SER A  56     -41.632  32.792 -23.111  1.00 24.67           C  
ATOM    804  OG  SER A  56     -40.737  31.782 -23.485  1.00 24.67           O  
ATOM    805  H   SER A  56     -42.776  30.878 -21.868  1.00 24.67           H  
ATOM    806  HA  SER A  56     -43.716  33.227 -23.192  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -41.415  33.706 -23.673  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -41.510  33.020 -22.054  1.00 24.67           H  
ATOM    809  HG  SER A  56     -40.997  31.530 -24.376  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.212  30.641 -25.116  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.352  30.148 -26.481  1.00 24.67           C  
ATOM    812  C   SER A  57     -44.787  30.290 -27.005  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.030  30.128 -28.202  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.880  28.707 -26.575  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.702  27.838 -25.845  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.100  29.956 -24.364  1.00 24.67           H  
ATOM    817  HA  SER A  57     -42.708  30.751 -27.122  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -42.868  28.404 -27.619  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -41.859  28.636 -26.201  1.00 24.67           H  
ATOM    820  HG  SER A  57     -43.542  28.038 -24.894  1.00 24.67           H  
ATOM    821  N   ASN A  58     -45.732  30.585 -26.106  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.125  30.787 -26.468  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.464  32.278 -26.400  1.00 24.67           C  
ATOM    824  O   ASN A  58     -48.260  32.784 -27.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -48.035  30.001 -25.539  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -47.863  28.508 -25.658  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -47.695  27.965 -26.756  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -47.905  27.830 -24.536  1.00 24.67           N  
ATOM    829  H   ASN A  58     -45.477  30.697 -25.132  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.281  30.456 -27.495  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -47.828  30.296 -24.507  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -49.072  30.256 -25.748  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -47.796  26.836 -24.547  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -48.046  28.306 -23.669  1.00 24.67           H  
ATOM    835  N   SER A  59     -46.850  32.977 -25.436  1.00 24.67           N  
ATOM    836  CA  SER A  59     -47.119  34.396 -25.197  1.00 24.67           C  
ATOM    837  C   SER A  59     -46.406  35.382 -26.132  1.00 24.67           C  
ATOM    838  O   SER A  59     -46.995  36.405 -26.495  1.00 24.67           O  
ATOM    839  CB  SER A  59     -46.737  34.755 -23.777  1.00 24.67           C  
ATOM    840  OG  SER A  59     -47.539  34.079 -22.851  1.00 24.67           O  
ATOM    841  H   SER A  59     -46.215  32.489 -24.809  1.00 24.67           H  
ATOM    842  HA  SER A  59     -48.192  34.549 -25.313  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.691  34.504 -23.611  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -46.837  35.830 -23.639  1.00 24.67           H  
ATOM    845  HG  SER A  59     -47.258  33.155 -22.892  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.150  35.091 -26.496  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -44.343  36.010 -27.292  1.00 24.67           C  
ATOM    848  C   ASP A  60     -44.111  35.491 -28.713  1.00 24.67           C  
ATOM    849  O   ASP A  60     -44.776  35.936 -29.651  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.083  34.858 -28.953  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -42.991  36.239 -26.600  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -43.109  36.973 -25.246  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -43.839  37.931 -25.162  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -42.462  36.552 -24.311  1.00 24.67           O  
ATOM    855  H   ASP A  60     -44.714  34.224 -26.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.867  36.962 -27.360  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -42.511  35.272 -26.426  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -42.340  36.815 -27.255  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642264 MODEL 3 line_9_sample40
PFRMAT TS
TARGET line_9_sample40
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   GLU A   1       0.309  -0.128  -0.795  1.00  7.51           N  
ATOM      2  CA  GLU A   1       1.448  -0.053   0.113  1.00  7.51           C  
ATOM      3  C   GLU A   1       1.762   1.407   0.452  1.00  7.51           C  
ATOM      4  O   GLU A   1       0.858   2.231   0.614  1.00  7.51           O  
ATOM      5  CB  GLU A   1       2.668  -0.760  -0.507  1.00  7.51           C  
ATOM      6  CG  GLU A   1       2.484  -2.266  -0.709  1.00  7.51           C  
ATOM      7  CD  GLU A   1       3.696  -2.956  -1.316  1.00  7.51           C  
ATOM      8  OE1 GLU A   1       4.642  -2.285  -1.656  1.00  7.51           O  
ATOM      9  OE2 GLU A   1       3.665  -4.160  -1.433  1.00  7.51           O  
ATOM     10 1H   GLU A   1      -0.047  -1.073  -0.810  1.00  7.51           H  
ATOM     11 2H   GLU A   1      -0.416   0.498  -0.478  1.00  7.51           H  
ATOM     12 3H   GLU A   1       0.600   0.136  -1.725  1.00  7.51           H  
ATOM     13  HA  GLU A   1       1.188  -0.567   1.039  1.00  7.51           H  
ATOM     14 1HB  GLU A   1       2.917  -0.303  -1.466  1.00  7.51           H  
ATOM     15 2HB  GLU A   1       3.530  -0.660   0.147  1.00  7.51           H  
ATOM     16 1HG  GLU A   1       2.270  -2.722   0.257  1.00  7.51           H  
ATOM     17 2HG  GLU A   1       1.621  -2.429  -1.353  1.00  7.51           H  
ATOM     18  N   ASN A   2       3.041   1.763   0.515  1.00  6.68           N  
ATOM     19  CA  ASN A   2       3.431   3.121   0.896  1.00  6.68           C  
ATOM     20  C   ASN A   2       3.372   4.067  -0.300  1.00  6.68           C  
ATOM     21  O   ASN A   2       4.391   4.570  -0.777  1.00  6.68           O  
ATOM     22  CB  ASN A   2       4.809   3.104   1.511  1.00  6.68           C  
ATOM     23  CG  ASN A   2       4.842   2.279   2.780  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       3.890   2.280   3.582  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       5.922   1.566   2.974  1.00  6.68           N  
ATOM     26  H   ASN A   2       3.770   1.087   0.338  1.00  6.68           H  
ATOM     27  HA  ASN A   2       2.722   3.492   1.639  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       5.526   2.696   0.798  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       5.119   4.125   1.744  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       6.007   0.996   3.792  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       6.665   1.592   2.305  1.00  6.68           H  
ATOM     32  N   VAL A   3       2.149   4.342  -0.733  1.00  5.73           N  
ATOM     33  CA  VAL A   3       1.848   5.121  -1.932  1.00  5.73           C  
ATOM     34  C   VAL A   3       2.452   6.512  -1.890  1.00  5.73           C  
ATOM     35  O   VAL A   3       2.946   7.011  -2.898  1.00  5.73           O  
ATOM     36  CB  VAL A   3       0.329   5.228  -2.125  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       0.014   6.205  -3.243  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -0.231   3.850  -2.437  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.389   3.892  -0.223  1.00  5.73           H  
ATOM     40  HA  VAL A   3       2.266   4.592  -2.791  1.00  5.73           H  
ATOM     41  HB  VAL A   3      -0.125   5.610  -1.211  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3      -1.065   6.283  -3.366  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       0.421   7.186  -2.994  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       0.462   5.852  -4.171  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -1.311   3.916  -2.565  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       0.224   3.474  -3.352  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -0.004   3.178  -1.616  1.00  5.73           H  
ATOM     48  N   LEU A   4       2.397   7.150  -0.727  1.00  4.80           N  
ATOM     49  CA  LEU A   4       2.985   8.472  -0.569  1.00  4.80           C  
ATOM     50  C   LEU A   4       4.446   8.568  -0.963  1.00  4.80           C  
ATOM     51  O   LEU A   4       4.889   9.637  -1.386  1.00  4.80           O  
ATOM     52  CB  LEU A   4       2.923   8.976   0.868  1.00  4.80           C  
ATOM     53  CG  LEU A   4       3.579  10.381   1.050  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       2.851  11.407   0.207  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       3.562  10.742   2.486  1.00  4.80           C  
ATOM     56  H   LEU A   4       1.965   6.695   0.064  1.00  4.80           H  
ATOM     57  HA  LEU A   4       2.424   9.158  -1.200  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       1.885   9.033   1.191  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       3.455   8.275   1.515  1.00  4.80           H  
ATOM     60  HG  LEU A   4       4.616  10.345   0.709  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       3.325  12.382   0.331  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       2.897  11.112  -0.842  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       1.809  11.465   0.524  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       4.033  11.714   2.637  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       2.533  10.770   2.840  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       4.113   9.993   3.034  1.00  4.80           H  
ATOM     67  N   LYS A   5       5.233   7.510  -0.730  1.00  4.02           N  
ATOM     68  CA  LYS A   5       6.663   7.621  -0.956  1.00  4.02           C  
ATOM     69  C   LYS A   5       7.165   8.824  -0.152  1.00  4.02           C  
ATOM     70  O   LYS A   5       7.175   8.783   1.078  1.00  4.02           O  
ATOM     71  CB  LYS A   5       6.967   7.735  -2.455  1.00  4.02           C  
ATOM     72  CG  LYS A   5       6.524   6.517  -3.248  1.00  4.02           C  
ATOM     73  CD  LYS A   5       6.857   6.649  -4.720  1.00  4.02           C  
ATOM     74  CE  LYS A   5       6.354   5.445  -5.500  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       6.638   5.568  -6.958  1.00  4.02           N  
ATOM     76  H   LYS A   5       4.836   6.613  -0.457  1.00  4.02           H  
ATOM     77  HA  LYS A   5       7.155   6.726  -0.573  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       6.480   8.599  -2.894  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       8.045   7.850  -2.600  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       7.019   5.632  -2.849  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       5.449   6.385  -3.136  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       6.391   7.552  -5.116  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       7.938   6.732  -4.844  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       6.837   4.548  -5.118  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       5.275   5.354  -5.354  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       6.289   4.751  -7.439  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       6.183   6.393  -7.322  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       7.635   5.642  -7.101  1.00  4.02           H  
ATOM     89  N   CYS A   6       7.587   9.873  -0.842  1.00  3.42           N  
ATOM     90  CA  CYS A   6       8.109  11.082  -0.220  1.00  3.42           C  
ATOM     91  C   CYS A   6       7.746  12.268  -1.099  1.00  3.42           C  
ATOM     92  O   CYS A   6       7.875  12.183  -2.320  1.00  3.42           O  
ATOM     93  CB  CYS A   6       9.631  10.957  -0.084  1.00  3.42           C  
ATOM     94  SG  CYS A   6      10.505  12.334   0.704  1.00  3.42           S  
ATOM     95  H   CYS A   6       7.528   9.837  -1.848  1.00  3.42           H  
ATOM     96  HA  CYS A   6       7.663  11.188   0.766  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       9.825  10.090   0.510  1.00  3.42           H  
ATOM     98 2HB  CYS A   6      10.075  10.789  -1.066  1.00  3.42           H  
ATOM     99  N   PRO A   7       7.362  13.437  -0.552  1.00  3.00           N  
ATOM    100  CA  PRO A   7       6.955  14.604  -1.326  1.00  3.00           C  
ATOM    101  C   PRO A   7       8.078  15.401  -1.995  1.00  3.00           C  
ATOM    102  O   PRO A   7       8.203  16.612  -1.804  1.00  3.00           O  
ATOM    103  CB  PRO A   7       6.220  15.428  -0.263  1.00  3.00           C  
ATOM    104  CG  PRO A   7       6.920  15.088   1.027  1.00  3.00           C  
ATOM    105  CD  PRO A   7       7.206  13.599   0.910  1.00  3.00           C  
ATOM    106  HA  PRO A   7       6.239  14.268  -2.092  1.00  3.00           H  
ATOM    107 1HB  PRO A   7       6.282  16.497  -0.512  1.00  3.00           H  
ATOM    108 2HB  PRO A   7       5.152  15.162  -0.253  1.00  3.00           H  
ATOM    109 1HG  PRO A   7       7.838  15.688   1.120  1.00  3.00           H  
ATOM    110 2HG  PRO A   7       6.280  15.340   1.889  1.00  3.00           H  
ATOM    111 1HD  PRO A   7       8.102  13.366   1.461  1.00  3.00           H  
ATOM    112 2HD  PRO A   7       6.336  13.018   1.267  1.00  3.00           H  
ATOM    113  N   THR A   8       8.867  14.696  -2.797  1.00  2.71           N  
ATOM    114  CA  THR A   8       9.903  15.250  -3.651  1.00  2.71           C  
ATOM    115  C   THR A   8      10.482  14.179  -4.578  1.00  2.71           C  
ATOM    116  O   THR A   8      10.897  13.112  -4.107  1.00  2.71           O  
ATOM    117  CB  THR A   8      11.053  15.833  -2.825  1.00  2.71           C  
ATOM    118  OG1 THR A   8      12.116  16.297  -3.704  1.00  2.71           O  
ATOM    119  CG2 THR A   8      11.563  14.787  -1.928  1.00  2.71           C  
ATOM    120  H   THR A   8       8.670  13.703  -2.857  1.00  2.71           H  
ATOM    121  HA  THR A   8       9.441  16.049  -4.218  1.00  2.71           H  
ATOM    122  HB  THR A   8      10.696  16.674  -2.234  1.00  2.71           H  
ATOM    123  HG1 THR A   8      12.678  16.917  -3.217  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      12.359  15.190  -1.350  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      10.769  14.458  -1.273  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      11.916  13.955  -2.516  1.00  2.71           H  
ATOM    127  N   PRO A   9      10.755  14.501  -5.850  1.00  2.52           N  
ATOM    128  CA  PRO A   9      11.379  13.620  -6.807  1.00  2.52           C  
ATOM    129  C   PRO A   9      12.840  13.373  -6.476  1.00  2.52           C  
ATOM    130  O   PRO A   9      13.456  12.466  -7.031  1.00  2.52           O  
ATOM    131  CB  PRO A   9      11.215  14.382  -8.129  1.00  2.52           C  
ATOM    132  CG  PRO A   9      11.128  15.835  -7.728  1.00  2.52           C  
ATOM    133  CD  PRO A   9      10.405  15.835  -6.400  1.00  2.52           C  
ATOM    134  HA  PRO A   9      10.824  12.669  -6.832  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      12.076  14.176  -8.782  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      10.320  14.028  -8.660  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      12.139  16.263  -7.655  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      10.596  16.409  -8.500  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      10.817  16.653  -5.799  1.00  2.52           H  
ATOM    140 2HD  PRO A   9       9.318  15.922  -6.550  1.00  2.52           H  
ATOM    141  N   GLY A  10      13.421  14.204  -5.602  1.00  2.38           N  
ATOM    142  CA  GLY A  10      14.833  14.057  -5.313  1.00  2.38           C  
ATOM    143  C   GLY A  10      15.164  13.117  -4.157  1.00  2.38           C  
ATOM    144  O   GLY A  10      16.343  12.881  -3.896  1.00  2.38           O  
ATOM    145  H   GLY A  10      12.900  14.935  -5.115  1.00  2.38           H  
ATOM    146 1HA  GLY A  10      15.342  13.711  -6.212  1.00  2.38           H  
ATOM    147 2HA  GLY A  10      15.242  15.042  -5.091  1.00  2.38           H  
ATOM    148  N   CYS A  11      14.164  12.587  -3.444  1.00  2.25           N  
ATOM    149  CA  CYS A  11      14.532  11.738  -2.304  1.00  2.25           C  
ATOM    150  C   CYS A  11      14.064  10.293  -2.330  1.00  2.25           C  
ATOM    151  O   CYS A  11      14.469   9.532  -1.453  1.00  2.25           O  
ATOM    152  CB  CYS A  11      14.083  12.356  -1.002  1.00  2.25           C  
ATOM    153  SG  CYS A  11      14.829  13.942  -0.681  1.00  2.25           S  
ATOM    154  H   CYS A  11      13.188  12.781  -3.680  1.00  2.25           H  
ATOM    155  HA  CYS A  11      15.619  11.703  -2.256  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      13.007  12.464  -0.993  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      14.354  11.692  -0.181  1.00  2.25           H  
ATOM    158  HG  CYS A  11      16.094  13.539  -0.832  1.00  2.25           H  
ATOM    159  N   THR A  12      13.197   9.905  -3.270  1.00  2.14           N  
ATOM    160  CA  THR A  12      12.676   8.521  -3.393  1.00  2.14           C  
ATOM    161  C   THR A  12      11.775   7.995  -2.250  1.00  2.14           C  
ATOM    162  O   THR A  12      10.720   7.415  -2.499  1.00  2.14           O  
ATOM    163  CB  THR A  12      13.826   7.499  -3.594  1.00  2.14           C  
ATOM    164  OG1 THR A  12      14.539   7.805  -4.800  1.00  2.14           O  
ATOM    165  CG2 THR A  12      13.260   6.095  -3.688  1.00  2.14           C  
ATOM    166  H   THR A  12      12.897  10.592  -3.950  1.00  2.14           H  
ATOM    167  HA  THR A  12      12.074   8.495  -4.301  1.00  2.14           H  
ATOM    168  HB  THR A  12      14.513   7.525  -2.757  1.00  2.14           H  
ATOM    169  HG1 THR A  12      15.154   7.093  -4.997  1.00  2.14           H  
ATOM    170 1HG2 THR A  12      14.075   5.387  -3.830  1.00  2.14           H  
ATOM    171 2HG2 THR A  12      12.728   5.855  -2.769  1.00  2.14           H  
ATOM    172 3HG2 THR A  12      12.573   6.036  -4.531  1.00  2.14           H  
ATOM    173  N   GLY A  13      12.204   8.193  -1.010  1.00  2.09           N  
ATOM    174  CA  GLY A  13      11.589   7.655   0.182  1.00  2.09           C  
ATOM    175  C   GLY A  13      12.718   7.380   1.142  1.00  2.09           C  
ATOM    176  O   GLY A  13      12.517   6.906   2.266  1.00  2.09           O  
ATOM    177  H   GLY A  13      13.075   8.685  -0.891  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      10.895   8.346   0.618  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      11.054   6.735  -0.051  1.00  2.09           H  
ATOM    180  N   GLN A  14      13.927   7.700   0.701  1.00  2.12           N  
ATOM    181  CA  GLN A  14      15.085   7.484   1.545  1.00  2.12           C  
ATOM    182  C   GLN A  14      15.040   8.400   2.753  1.00  2.12           C  
ATOM    183  O   GLN A  14      15.008   9.624   2.630  1.00  2.12           O  
ATOM    184  CB  GLN A  14      16.385   7.738   0.778  1.00  2.12           C  
ATOM    185  CG  GLN A  14      17.639   7.439   1.598  1.00  2.12           C  
ATOM    186  CD  GLN A  14      18.938   7.679   0.842  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      18.963   7.862  -0.378  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      20.043   7.681   1.582  1.00  2.12           N  
ATOM    189  H   GLN A  14      14.033   8.127  -0.219  1.00  2.12           H  
ATOM    190  HA  GLN A  14      15.076   6.453   1.895  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      16.403   7.124  -0.120  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      16.420   8.780   0.460  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      17.637   8.076   2.480  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      17.611   6.393   1.899  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      20.935   7.834   1.152  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      19.984   7.530   2.569  1.00  2.12           H  
ATOM    197  N   GLY A  15      14.996   7.797   3.932  1.00  2.27           N  
ATOM    198  CA  GLY A  15      14.938   8.553   5.173  1.00  2.27           C  
ATOM    199  C   GLY A  15      13.533   9.058   5.506  1.00  2.27           C  
ATOM    200  O   GLY A  15      13.350   9.737   6.515  1.00  2.27           O  
ATOM    201  H   GLY A  15      14.995   6.787   3.970  1.00  2.27           H  
ATOM    202 1HA  GLY A  15      15.299   7.928   5.989  1.00  2.27           H  
ATOM    203 2HA  GLY A  15      15.618   9.402   5.103  1.00  2.27           H  
ATOM    204  N   HIS A  16      12.539   8.733   4.683  1.00  2.59           N  
ATOM    205  CA  HIS A  16      11.198   9.249   4.918  1.00  2.59           C  
ATOM    206  C   HIS A  16      10.681   8.873   6.292  1.00  2.59           C  
ATOM    207  O   HIS A  16      10.799   7.725   6.728  1.00  2.59           O  
ATOM    208  CB  HIS A  16      10.198   8.789   3.865  1.00  2.59           C  
ATOM    209  CG  HIS A  16       8.908   9.500   4.019  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       8.742  10.832   3.682  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       7.736   9.094   4.515  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       7.511  11.193   3.960  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       6.892  10.167   4.475  1.00  2.59           N  
ATOM    214  H   HIS A  16      12.706   8.137   3.872  1.00  2.59           H  
ATOM    215  HA  HIS A  16      11.222  10.334   4.877  1.00  2.59           H  
ATOM    216 1HB  HIS A  16      10.584   8.978   2.876  1.00  2.59           H  
ATOM    217 2HB  HIS A  16      10.024   7.718   3.958  1.00  2.59           H  
ATOM    218  HD2 HIS A  16       7.510   8.103   4.901  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       7.073  12.173   3.818  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       5.932  10.176   4.817  1.00  2.59           H  
ATOM    221  N   VAL A  17      10.111   9.849   6.985  1.00  3.10           N  
ATOM    222  CA  VAL A  17       9.570   9.587   8.303  1.00  3.10           C  
ATOM    223  C   VAL A  17       8.192   8.955   8.177  1.00  3.10           C  
ATOM    224  O   VAL A  17       7.284   9.539   7.593  1.00  3.10           O  
ATOM    225  CB  VAL A  17       9.469  10.896   9.092  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       8.840  10.634  10.453  1.00  3.10           C  
ATOM    227  CG2 VAL A  17      10.861  11.511   9.210  1.00  3.10           C  
ATOM    228  H   VAL A  17      10.050  10.775   6.584  1.00  3.10           H  
ATOM    229  HA  VAL A  17      10.233   8.900   8.829  1.00  3.10           H  
ATOM    230  HB  VAL A  17       8.815  11.589   8.558  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       8.758  11.570  11.003  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       7.844  10.203  10.320  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       9.463   9.937  11.013  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17      10.798  12.455   9.753  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17      11.520  10.826   9.742  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17      11.259  11.695   8.210  1.00  3.10           H  
ATOM    237  N   ASN A  18       8.050   7.762   8.733  1.00  3.79           N  
ATOM    238  CA  ASN A  18       6.812   7.006   8.625  1.00  3.79           C  
ATOM    239  C   ASN A  18       5.851   7.276   9.778  1.00  3.79           C  
ATOM    240  O   ASN A  18       6.272   7.692  10.862  1.00  3.79           O  
ATOM    241  CB  ASN A  18       7.140   5.533   8.506  1.00  3.79           C  
ATOM    242  CG  ASN A  18       7.852   5.223   7.201  1.00  3.79           C  
ATOM    243  OD1 ASN A  18       7.478   5.719   6.131  1.00  3.79           O  
ATOM    244  ND2 ASN A  18       8.877   4.413   7.279  1.00  3.79           N  
ATOM    245  H   ASN A  18       8.841   7.353   9.210  1.00  3.79           H  
ATOM    246  HA  ASN A  18       6.308   7.314   7.714  1.00  3.79           H  
ATOM    247 1HB  ASN A  18       7.777   5.234   9.336  1.00  3.79           H  
ATOM    248 2HB  ASN A  18       6.224   4.947   8.568  1.00  3.79           H  
ATOM    249 1HD2 ASN A  18       9.391   4.173   6.454  1.00  3.79           H  
ATOM    250 2HD2 ASN A  18       9.151   4.035   8.163  1.00  3.79           H  
ATOM    251  N   SER A  19       4.557   7.042   9.535  1.00  4.59           N  
ATOM    252  CA  SER A  19       3.538   7.183  10.576  1.00  4.59           C  
ATOM    253  C   SER A  19       3.119   5.825  11.089  1.00  4.59           C  
ATOM    254  O   SER A  19       3.460   4.794  10.513  1.00  4.59           O  
ATOM    255  CB  SER A  19       2.289   7.910  10.095  1.00  4.59           C  
ATOM    256  OG  SER A  19       1.466   7.094   9.261  1.00  4.59           O  
ATOM    257  H   SER A  19       4.296   6.709   8.609  1.00  4.59           H  
ATOM    258  HA  SER A  19       3.966   7.742  11.409  1.00  4.59           H  
ATOM    259 1HB  SER A  19       1.711   8.246  10.953  1.00  4.59           H  
ATOM    260 2HB  SER A  19       2.588   8.800   9.549  1.00  4.59           H  
ATOM    261  HG  SER A  19       0.842   7.713   8.834  1.00  4.59           H  
ATOM    262  N   ASN A  20       2.294   5.833  12.124  1.00  5.36           N  
ATOM    263  CA  ASN A  20       1.766   4.608  12.699  1.00  5.36           C  
ATOM    264  C   ASN A  20       0.370   4.291  12.159  1.00  5.36           C  
ATOM    265  O   ASN A  20      -0.348   3.466  12.734  1.00  5.36           O  
ATOM    266  CB  ASN A  20       1.732   4.713  14.212  1.00  5.36           C  
ATOM    267  CG  ASN A  20       3.111   4.753  14.822  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       4.029   4.057  14.373  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       3.273   5.558  15.842  1.00  5.36           N  
ATOM    270  H   ASN A  20       2.047   6.716  12.547  1.00  5.36           H  
ATOM    271  HA  ASN A  20       2.420   3.780  12.419  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       1.189   5.614  14.501  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       1.191   3.861  14.621  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20       4.166   5.626  16.290  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20       2.505   6.103  16.177  1.00  5.36           H  
ATOM    276  N   ARG A  21      -0.038   4.979  11.080  1.00  5.89           N  
ATOM    277  CA  ARG A  21      -1.361   4.759  10.504  1.00  5.89           C  
ATOM    278  C   ARG A  21      -1.294   4.489   9.008  1.00  5.89           C  
ATOM    279  O   ARG A  21      -2.290   4.633   8.301  1.00  5.89           O  
ATOM    280  CB  ARG A  21      -2.269   5.951  10.776  1.00  5.89           C  
ATOM    281  CG  ARG A  21      -2.607   6.168  12.256  1.00  5.89           C  
ATOM    282  CD  ARG A  21      -3.459   5.056  12.787  1.00  5.89           C  
ATOM    283  NE  ARG A  21      -3.819   5.254  14.182  1.00  5.89           N  
ATOM    284  CZ  ARG A  21      -3.107   4.808  15.244  1.00  5.89           C  
ATOM    285  NH1 ARG A  21      -1.991   4.120  15.079  1.00  5.89           N  
ATOM    286  NH2 ARG A  21      -3.541   5.061  16.469  1.00  5.89           N  
ATOM    287  H   ARG A  21       0.575   5.657  10.620  1.00  5.89           H  
ATOM    288  HA  ARG A  21      -1.803   3.884  10.981  1.00  5.89           H  
ATOM    289 1HB  ARG A  21      -1.793   6.860  10.406  1.00  5.89           H  
ATOM    290 2HB  ARG A  21      -3.204   5.828  10.232  1.00  5.89           H  
ATOM    291 1HG  ARG A  21      -1.696   6.217  12.847  1.00  5.89           H  
ATOM    292 2HG  ARG A  21      -3.161   7.100  12.368  1.00  5.89           H  
ATOM    293 1HD  ARG A  21      -4.378   4.996  12.206  1.00  5.89           H  
ATOM    294 2HD  ARG A  21      -2.920   4.113  12.706  1.00  5.89           H  
ATOM    295  HE  ARG A  21      -4.664   5.772  14.374  1.00  5.89           H  
ATOM    296 1HH1 ARG A  21      -1.628   3.901  14.139  1.00  5.89           H  
ATOM    297 2HH1 ARG A  21      -1.483   3.794  15.886  1.00  5.89           H  
ATOM    298 1HH2 ARG A  21      -4.395   5.584  16.605  1.00  5.89           H  
ATOM    299 2HH2 ARG A  21      -3.019   4.731  17.267  1.00  5.89           H  
ATOM    300  N   ASN A  22      -0.118   4.087   8.528  1.00  6.06           N  
ATOM    301  CA  ASN A  22       0.114   3.809   7.106  1.00  6.06           C  
ATOM    302  C   ASN A  22      -0.227   4.996   6.201  1.00  6.06           C  
ATOM    303  O   ASN A  22      -0.820   4.824   5.132  1.00  6.06           O  
ATOM    304  CB  ASN A  22      -0.662   2.577   6.668  1.00  6.06           C  
ATOM    305  CG  ASN A  22      -0.231   1.326   7.393  1.00  6.06           C  
ATOM    306  OD1 ASN A  22       0.965   1.071   7.576  1.00  6.06           O  
ATOM    307  ND2 ASN A  22      -1.191   0.540   7.815  1.00  6.06           N  
ATOM    308  H   ASN A  22       0.651   3.978   9.175  1.00  6.06           H  
ATOM    309  HA  ASN A  22       1.175   3.604   6.973  1.00  6.06           H  
ATOM    310 1HB  ASN A  22      -1.730   2.723   6.816  1.00  6.06           H  
ATOM    311 2HB  ASN A  22      -0.506   2.425   5.599  1.00  6.06           H  
ATOM    312 1HD2 ASN A  22      -0.968  -0.305   8.303  1.00  6.06           H  
ATOM    313 2HD2 ASN A  22      -2.146   0.783   7.646  1.00  6.06           H  
ATOM    314  N   THR A  23       0.166   6.198   6.624  1.00  5.88           N  
ATOM    315  CA  THR A  23      -0.072   7.422   5.866  1.00  5.88           C  
ATOM    316  C   THR A  23       1.276   8.017   5.513  1.00  5.88           C  
ATOM    317  O   THR A  23       1.614   8.221   4.350  1.00  5.88           O  
ATOM    318  CB  THR A  23      -0.885   8.453   6.682  1.00  5.88           C  
ATOM    319  OG1 THR A  23      -0.165   8.795   7.896  1.00  5.88           O  
ATOM    320  CG2 THR A  23      -2.228   7.878   7.060  1.00  5.88           C  
ATOM    321  H   THR A  23       0.660   6.269   7.508  1.00  5.88           H  
ATOM    322  HA  THR A  23      -0.604   7.184   4.945  1.00  5.88           H  
ATOM    323  HB  THR A  23      -1.033   9.353   6.086  1.00  5.88           H  
ATOM    324  HG1 THR A  23      -0.752   9.324   8.463  1.00  5.88           H  
ATOM    325 1HG2 THR A  23      -2.793   8.611   7.633  1.00  5.88           H  
ATOM    326 2HG2 THR A  23      -2.779   7.616   6.158  1.00  5.88           H  
ATOM    327 3HG2 THR A  23      -2.084   6.997   7.657  1.00  5.88           H  
ATOM    328  N   HIS A  24       2.031   8.312   6.563  1.00  5.44           N  
ATOM    329  CA  HIS A  24       3.381   8.868   6.492  1.00  5.44           C  
ATOM    330  C   HIS A  24       3.410  10.306   5.978  1.00  5.44           C  
ATOM    331  O   HIS A  24       4.437  10.786   5.508  1.00  5.44           O  
ATOM    332  CB  HIS A  24       4.258   8.022   5.566  1.00  5.44           C  
ATOM    333  CG  HIS A  24       4.051   6.549   5.687  1.00  5.44           C  
ATOM    334  ND1 HIS A  24       4.048   5.886   6.886  1.00  5.44           N  
ATOM    335  CD2 HIS A  24       3.884   5.610   4.731  1.00  5.44           C  
ATOM    336  CE1 HIS A  24       3.882   4.586   6.662  1.00  5.44           C  
ATOM    337  NE2 HIS A  24       3.780   4.404   5.359  1.00  5.44           N  
ATOM    338  H   HIS A  24       1.626   8.110   7.473  1.00  5.44           H  
ATOM    339  HA  HIS A  24       3.830   8.867   7.482  1.00  5.44           H  
ATOM    340 1HB  HIS A  24       4.106   8.304   4.535  1.00  5.44           H  
ATOM    341 2HB  HIS A  24       5.292   8.220   5.801  1.00  5.44           H  
ATOM    342  HD2 HIS A  24       3.849   5.783   3.652  1.00  5.44           H  
ATOM    343  HE1 HIS A  24       3.842   3.807   7.427  1.00  5.44           H  
ATOM    344  HE2 HIS A  24       3.654   3.514   4.869  1.00  5.44           H  
ATOM    345  N   ARG A  25       2.283  11.004   6.055  1.00  4.85           N  
ATOM    346  CA  ARG A  25       2.220  12.392   5.596  1.00  4.85           C  
ATOM    347  C   ARG A  25       3.289  13.275   6.239  1.00  4.85           C  
ATOM    348  O   ARG A  25       4.001  14.013   5.552  1.00  4.85           O  
ATOM    349  CB  ARG A  25       0.879  13.024   5.908  1.00  4.85           C  
ATOM    350  CG  ARG A  25       0.733  14.448   5.369  1.00  4.85           C  
ATOM    351  CD  ARG A  25      -0.278  15.237   6.112  1.00  4.85           C  
ATOM    352  NE  ARG A  25       0.186  15.534   7.460  1.00  4.85           N  
ATOM    353  CZ  ARG A  25      -0.609  15.907   8.489  1.00  4.85           C  
ATOM    354  NH1 ARG A  25      -1.909  16.017   8.303  1.00  4.85           N  
ATOM    355  NH2 ARG A  25      -0.097  16.162   9.685  1.00  4.85           N  
ATOM    356  H   ARG A  25       1.460  10.559   6.433  1.00  4.85           H  
ATOM    357  HA  ARG A  25       2.366  12.408   4.519  1.00  4.85           H  
ATOM    358 1HB  ARG A  25       0.080  12.416   5.486  1.00  4.85           H  
ATOM    359 2HB  ARG A  25       0.733  13.063   6.985  1.00  4.85           H  
ATOM    360 1HG  ARG A  25       1.690  14.962   5.452  1.00  4.85           H  
ATOM    361 2HG  ARG A  25       0.435  14.411   4.322  1.00  4.85           H  
ATOM    362 1HD  ARG A  25      -0.459  16.180   5.598  1.00  4.85           H  
ATOM    363 2HD  ARG A  25      -1.207  14.674   6.185  1.00  4.85           H  
ATOM    364  HE  ARG A  25       1.209  15.484   7.614  1.00  4.85           H  
ATOM    365 1HH1 ARG A  25      -2.307  15.824   7.395  1.00  4.85           H  
ATOM    366 2HH1 ARG A  25      -2.507  16.294   9.068  1.00  4.85           H  
ATOM    367 1HH2 ARG A  25       0.895  16.062   9.854  1.00  4.85           H  
ATOM    368 2HH2 ARG A  25      -0.703  16.439  10.439  1.00  4.85           H  
ATOM    369  N   SER A  26       3.383  13.189   7.573  1.00  4.22           N  
ATOM    370  CA  SER A  26       4.242  14.048   8.380  1.00  4.22           C  
ATOM    371  C   SER A  26       4.072  15.504   7.958  1.00  4.22           C  
ATOM    372  O   SER A  26       3.030  15.889   7.423  1.00  4.22           O  
ATOM    373  CB  SER A  26       5.715  13.615   8.237  1.00  4.22           C  
ATOM    374  OG  SER A  26       6.563  14.369   9.092  1.00  4.22           O  
ATOM    375  H   SER A  26       2.801  12.515   8.044  1.00  4.22           H  
ATOM    376  HA  SER A  26       3.946  13.953   9.426  1.00  4.22           H  
ATOM    377 1HB  SER A  26       5.815  12.550   8.465  1.00  4.22           H  
ATOM    378 2HB  SER A  26       6.033  13.750   7.203  1.00  4.22           H  
ATOM    379  HG  SER A  26       7.490  14.208   8.794  1.00  4.22           H  
ATOM    380  N   LEU A  27       5.059  16.320   8.293  1.00  3.63           N  
ATOM    381  CA  LEU A  27       5.144  17.705   7.899  1.00  3.63           C  
ATOM    382  C   LEU A  27       6.523  17.863   7.309  1.00  3.63           C  
ATOM    383  O   LEU A  27       6.824  18.815   6.590  1.00  3.63           O  
ATOM    384  CB  LEU A  27       4.944  18.634   9.101  1.00  3.63           C  
ATOM    385  CG  LEU A  27       3.569  18.542   9.803  1.00  3.63           C  
ATOM    386  CD1 LEU A  27       3.585  19.404  11.052  1.00  3.63           C  
ATOM    387  CD2 LEU A  27       2.471  18.999   8.837  1.00  3.63           C  
ATOM    388  H   LEU A  27       5.842  15.922   8.779  1.00  3.63           H  
ATOM    389  HA  LEU A  27       4.398  17.919   7.133  1.00  3.63           H  
ATOM    390 1HB  LEU A  27       5.712  18.412   9.840  1.00  3.63           H  
ATOM    391 2HB  LEU A  27       5.078  19.662   8.767  1.00  3.63           H  
ATOM    392  HG  LEU A  27       3.380  17.512  10.104  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27       2.621  19.333  11.554  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27       4.370  19.057  11.725  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27       3.776  20.440  10.775  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27       1.501  18.931   9.330  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27       2.655  20.030   8.539  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27       2.470  18.361   7.953  1.00  3.63           H  
ATOM    399  N   SER A  28       7.383  16.922   7.708  1.00  3.11           N  
ATOM    400  CA  SER A  28       8.813  16.970   7.411  1.00  3.11           C  
ATOM    401  C   SER A  28       9.237  16.469   6.041  1.00  3.11           C  
ATOM    402  O   SER A  28      10.261  16.896   5.512  1.00  3.11           O  
ATOM    403  CB  SER A  28       9.535  16.070   8.396  1.00  3.11           C  
ATOM    404  OG  SER A  28       9.186  14.704   8.164  1.00  3.11           O  
ATOM    405  H   SER A  28       7.017  16.153   8.263  1.00  3.11           H  
ATOM    406  HA  SER A  28       9.147  18.002   7.520  1.00  3.11           H  
ATOM    407 1HB  SER A  28      10.613  16.194   8.285  1.00  3.11           H  
ATOM    408 2HB  SER A  28       9.270  16.351   9.412  1.00  3.11           H  
ATOM    409  HG  SER A  28       9.603  14.453   7.278  1.00  3.11           H  
ATOM    410  N   GLY A  29       8.471  15.557   5.465  1.00  2.71           N  
ATOM    411  CA  GLY A  29       8.931  14.932   4.236  1.00  2.71           C  
ATOM    412  C   GLY A  29      10.199  14.167   4.606  1.00  2.71           C  
ATOM    413  O   GLY A  29      10.390  13.826   5.785  1.00  2.71           O  
ATOM    414  H   GLY A  29       7.604  15.277   5.899  1.00  2.71           H  
ATOM    415 1HA  GLY A  29       8.173  14.258   3.845  1.00  2.71           H  
ATOM    416 2HA  GLY A  29       9.145  15.685   3.480  1.00  2.71           H  
ATOM    417  N   CYS A  30      11.072  13.929   3.628  1.00  2.41           N  
ATOM    418  CA  CYS A  30      12.333  13.247   3.887  1.00  2.41           C  
ATOM    419  C   CYS A  30      13.323  14.257   4.497  1.00  2.41           C  
ATOM    420  O   CYS A  30      13.473  15.346   3.941  1.00  2.41           O  
ATOM    421  CB  CYS A  30      12.932  12.688   2.593  1.00  2.41           C  
ATOM    422  SG  CYS A  30      11.952  11.382   1.797  1.00  2.41           S  
ATOM    423  H   CYS A  30      10.854  14.225   2.685  1.00  2.41           H  
ATOM    424  HA  CYS A  30      12.132  12.417   4.546  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      13.060  13.495   1.875  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      13.921  12.273   2.798  1.00  2.41           H  
ATOM    427  N   PRO A  31      14.078  13.916   5.561  1.00  2.22           N  
ATOM    428  CA  PRO A  31      15.124  14.735   6.172  1.00  2.22           C  
ATOM    429  C   PRO A  31      16.120  15.236   5.133  1.00  2.22           C  
ATOM    430  O   PRO A  31      16.674  16.329   5.264  1.00  2.22           O  
ATOM    431  CB  PRO A  31      15.784  13.750   7.135  1.00  2.22           C  
ATOM    432  CG  PRO A  31      14.667  12.812   7.509  1.00  2.22           C  
ATOM    433  CD  PRO A  31      13.864  12.646   6.237  1.00  2.22           C  
ATOM    434  HA  PRO A  31      14.661  15.573   6.709  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      16.624  13.240   6.644  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      16.195  14.290   8.001  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      15.070  11.851   7.872  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      14.068  13.234   8.329  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      14.256  11.829   5.625  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      12.814  12.508   6.531  1.00  2.22           H  
ATOM    441  N   ILE A  32      16.321  14.449   4.082  1.00  2.12           N  
ATOM    442  CA  ILE A  32      17.224  14.828   3.019  1.00  2.12           C  
ATOM    443  C   ILE A  32      16.698  16.071   2.329  1.00  2.12           C  
ATOM    444  O   ILE A  32      17.458  16.991   2.031  1.00  2.12           O  
ATOM    445  CB  ILE A  32      17.351  13.712   1.985  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      18.053  12.504   2.590  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      18.095  14.238   0.759  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      17.957  11.268   1.726  1.00  2.12           C  
ATOM    449  H   ILE A  32      15.848  13.560   4.020  1.00  2.12           H  
ATOM    450  HA  ILE A  32      18.204  15.047   3.444  1.00  2.12           H  
ATOM    451  HB  ILE A  32      16.360  13.383   1.702  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      19.104  12.741   2.742  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      17.601  12.279   3.558  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      18.170  13.449   0.011  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      17.557  15.088   0.332  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      19.093  14.559   1.050  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      18.471  10.445   2.216  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      16.906  11.008   1.586  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      18.414  11.455   0.757  1.00  2.12           H  
ATOM    460  N   ALA A  33      15.393  16.090   2.038  1.00  2.09           N  
ATOM    461  CA  ALA A  33      14.810  17.233   1.369  1.00  2.09           C  
ATOM    462  C   ALA A  33      14.967  18.439   2.250  1.00  2.09           C  
ATOM    463  O   ALA A  33      15.265  19.535   1.781  1.00  2.09           O  
ATOM    464  CB  ALA A  33      13.343  17.005   1.077  1.00  2.09           C  
ATOM    465  H   ALA A  33      14.786  15.345   2.352  1.00  2.09           H  
ATOM    466  HA  ALA A  33      15.352  17.401   0.436  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      12.935  17.875   0.571  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      13.233  16.142   0.457  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      12.809  16.843   2.012  1.00  2.09           H  
ATOM    470  N   ALA A  34      14.779  18.236   3.556  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.911  19.355   4.470  1.00  2.10           C  
ATOM    472  C   ALA A  34      16.319  19.918   4.397  1.00  2.10           C  
ATOM    473  O   ALA A  34      16.509  21.134   4.353  1.00  2.10           O  
ATOM    474  CB  ALA A  34      14.595  18.927   5.886  1.00  2.10           C  
ATOM    475  H   ALA A  34      14.520  17.303   3.887  1.00  2.10           H  
ATOM    476  HA  ALA A  34      14.212  20.131   4.163  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      14.684  19.784   6.551  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      13.578  18.534   5.927  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      15.289  18.159   6.199  1.00  2.10           H  
ATOM    480  N   ALA A  35      17.313  19.029   4.324  1.00  2.14           N  
ATOM    481  CA  ALA A  35      18.691  19.475   4.237  1.00  2.14           C  
ATOM    482  C   ALA A  35      18.921  20.289   2.971  1.00  2.14           C  
ATOM    483  O   ALA A  35      19.584  21.332   3.017  1.00  2.14           O  
ATOM    484  CB  ALA A  35      19.623  18.279   4.264  1.00  2.14           C  
ATOM    485  H   ALA A  35      17.105  18.031   4.375  1.00  2.14           H  
ATOM    486  HA  ALA A  35      18.896  20.111   5.095  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      20.654  18.621   4.224  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      19.459  17.714   5.182  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      19.423  17.642   3.410  1.00  2.14           H  
ATOM    490  N   GLU A  36      18.342  19.849   1.847  1.00  2.19           N  
ATOM    491  CA  GLU A  36      18.503  20.590   0.601  1.00  2.19           C  
ATOM    492  C   GLU A  36      17.818  21.950   0.669  1.00  2.19           C  
ATOM    493  O   GLU A  36      18.359  22.955   0.202  1.00  2.19           O  
ATOM    494  CB  GLU A  36      17.965  19.806  -0.602  1.00  2.19           C  
ATOM    495  CG  GLU A  36      18.781  18.570  -0.989  1.00  2.19           C  
ATOM    496  CD  GLU A  36      18.245  17.853  -2.223  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      17.191  18.215  -2.709  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      18.908  16.955  -2.688  1.00  2.19           O  
ATOM    499  H   GLU A  36      17.812  18.974   1.865  1.00  2.19           H  
ATOM    500  HA  GLU A  36      19.568  20.758   0.442  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      16.949  19.471  -0.381  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      17.910  20.462  -1.469  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      19.810  18.871  -1.174  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      18.779  17.878  -0.145  1.00  2.19           H  
ATOM    505  N   LYS A  37      16.641  22.002   1.294  1.00  2.32           N  
ATOM    506  CA  LYS A  37      15.915  23.259   1.402  1.00  2.32           C  
ATOM    507  C   LYS A  37      16.713  24.244   2.244  1.00  2.32           C  
ATOM    508  O   LYS A  37      16.798  25.436   1.916  1.00  2.32           O  
ATOM    509  CB  LYS A  37      14.532  23.011   2.003  1.00  2.32           C  
ATOM    510  CG  LYS A  37      13.566  22.270   1.063  1.00  2.32           C  
ATOM    511  CD  LYS A  37      12.239  21.966   1.742  1.00  2.32           C  
ATOM    512  CE  LYS A  37      11.315  21.180   0.819  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      10.024  20.832   1.483  1.00  2.32           N  
ATOM    514  H   LYS A  37      16.230  21.143   1.663  1.00  2.32           H  
ATOM    515  HA  LYS A  37      15.797  23.682   0.405  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      14.637  22.412   2.909  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      14.079  23.959   2.285  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      13.376  22.890   0.188  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      14.019  21.345   0.728  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      12.427  21.374   2.640  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      11.753  22.895   2.032  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      11.107  21.776  -0.068  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      11.816  20.260   0.517  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37       9.443  20.311   0.837  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      10.209  20.267   2.303  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37       9.546  21.679   1.758  1.00  2.32           H  
ATOM    527  N   LEU A  38      17.330  23.746   3.318  1.00  2.65           N  
ATOM    528  CA  LEU A  38      18.141  24.601   4.160  1.00  2.65           C  
ATOM    529  C   LEU A  38      19.376  25.065   3.412  1.00  2.65           C  
ATOM    530  O   LEU A  38      19.733  26.242   3.465  1.00  2.65           O  
ATOM    531  CB  LEU A  38      18.545  23.846   5.422  1.00  2.65           C  
ATOM    532  CG  LEU A  38      17.405  23.560   6.393  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      17.889  22.610   7.471  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      16.932  24.875   6.987  1.00  2.65           C  
ATOM    535  H   LEU A  38      17.212  22.761   3.561  1.00  2.65           H  
ATOM    536  HA  LEU A  38      17.554  25.473   4.441  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      18.976  22.890   5.127  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      19.305  24.423   5.950  1.00  2.65           H  
ATOM    539  HG  LEU A  38      16.582  23.088   5.866  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      17.075  22.400   8.164  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      18.218  21.680   7.006  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      18.720  23.064   8.009  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      16.113  24.686   7.681  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      17.759  25.352   7.518  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      16.588  25.531   6.187  1.00  2.65           H  
ATOM    546  N   ALA A  39      20.007  24.163   2.658  1.00  3.31           N  
ATOM    547  CA  ALA A  39      21.204  24.539   1.931  1.00  3.31           C  
ATOM    548  C   ALA A  39      20.911  25.643   0.934  1.00  3.31           C  
ATOM    549  O   ALA A  39      21.630  26.643   0.884  1.00  3.31           O  
ATOM    550  CB  ALA A  39      21.766  23.333   1.203  1.00  3.31           C  
ATOM    551  H   ALA A  39      19.685  23.194   2.630  1.00  3.31           H  
ATOM    552  HA  ALA A  39      21.936  24.909   2.648  1.00  3.31           H  
ATOM    553 1HB  ALA A  39      22.675  23.615   0.674  1.00  3.31           H  
ATOM    554 2HB  ALA A  39      21.989  22.546   1.924  1.00  3.31           H  
ATOM    555 3HB  ALA A  39      21.028  22.969   0.489  1.00  3.31           H  
ATOM    556  N   LYS A  40      19.798  25.508   0.209  1.00  4.54           N  
ATOM    557  CA  LYS A  40      19.415  26.501  -0.783  1.00  4.54           C  
ATOM    558  C   LYS A  40      19.059  27.814  -0.108  1.00  4.54           C  
ATOM    559  O   LYS A  40      19.401  28.894  -0.600  1.00  4.54           O  
ATOM    560  CB  LYS A  40      18.249  25.979  -1.614  1.00  4.54           C  
ATOM    561  CG  LYS A  40      18.626  24.831  -2.556  1.00  4.54           C  
ATOM    562  CD  LYS A  40      17.417  24.302  -3.314  1.00  4.54           C  
ATOM    563  CE  LYS A  40      17.798  23.133  -4.219  1.00  4.54           C  
ATOM    564  NZ  LYS A  40      16.619  22.578  -4.945  1.00  4.54           N  
ATOM    565  H   LYS A  40      19.230  24.666   0.314  1.00  4.54           H  
ATOM    566  HA  LYS A  40      20.266  26.678  -1.444  1.00  4.54           H  
ATOM    567 1HB  LYS A  40      17.467  25.614  -0.941  1.00  4.54           H  
ATOM    568 2HB  LYS A  40      17.828  26.789  -2.206  1.00  4.54           H  
ATOM    569 1HG  LYS A  40      19.374  25.183  -3.268  1.00  4.54           H  
ATOM    570 2HG  LYS A  40      19.063  24.022  -1.975  1.00  4.54           H  
ATOM    571 1HD  LYS A  40      16.667  23.962  -2.595  1.00  4.54           H  
ATOM    572 2HD  LYS A  40      16.984  25.097  -3.919  1.00  4.54           H  
ATOM    573 1HE  LYS A  40      18.535  23.472  -4.945  1.00  4.54           H  
ATOM    574 2HE  LYS A  40      18.240  22.342  -3.608  1.00  4.54           H  
ATOM    575 1HZ  LYS A  40      16.915  21.807  -5.528  1.00  4.54           H  
ATOM    576 2HZ  LYS A  40      15.938  22.249  -4.275  1.00  4.54           H  
ATOM    577 3HZ  LYS A  40      16.206  23.297  -5.522  1.00  4.54           H  
ATOM    578  N   SER A  41      18.395  27.732   1.047  1.00  6.60           N  
ATOM    579  CA  SER A  41      18.022  28.935   1.759  1.00  6.60           C  
ATOM    580  C   SER A  41      19.280  29.686   2.167  1.00  6.60           C  
ATOM    581  O   SER A  41      19.354  30.909   2.016  1.00  6.60           O  
ATOM    582  CB  SER A  41      17.208  28.578   2.988  1.00  6.60           C  
ATOM    583  OG  SER A  41      15.986  27.981   2.627  1.00  6.60           O  
ATOM    584  H   SER A  41      18.109  26.828   1.421  1.00  6.60           H  
ATOM    585  HA  SER A  41      17.429  29.568   1.101  1.00  6.60           H  
ATOM    586 1HB  SER A  41      17.776  27.898   3.618  1.00  6.60           H  
ATOM    587 2HB  SER A  41      17.020  29.479   3.569  1.00  6.60           H  
ATOM    588  HG  SER A  41      16.224  27.112   2.223  1.00  6.60           H  
ATOM    589  N   HIS A  42      20.298  28.952   2.618  1.00  9.76           N  
ATOM    590  CA  HIS A  42      21.532  29.581   3.050  1.00  9.76           C  
ATOM    591  C   HIS A  42      22.262  30.204   1.855  1.00  9.76           C  
ATOM    592  O   HIS A  42      22.833  31.296   1.965  1.00  9.76           O  
ATOM    593  CB  HIS A  42      22.423  28.589   3.798  1.00  9.76           C  
ATOM    594  CG  HIS A  42      21.841  28.153   5.145  1.00  9.76           C  
ATOM    595  ND1 HIS A  42      21.423  29.053   6.114  1.00  9.76           N  
ATOM    596  CD2 HIS A  42      21.628  26.918   5.665  1.00  9.76           C  
ATOM    597  CE1 HIS A  42      20.969  28.385   7.162  1.00  9.76           C  
ATOM    598  NE2 HIS A  42      21.086  27.089   6.919  1.00  9.76           N  
ATOM    599  H   HIS A  42      20.187  27.941   2.714  1.00  9.76           H  
ATOM    600  HA  HIS A  42      21.300  30.384   3.742  1.00  9.76           H  
ATOM    601 1HB  HIS A  42      22.560  27.696   3.183  1.00  9.76           H  
ATOM    602 2HB  HIS A  42      23.402  29.029   3.968  1.00  9.76           H  
ATOM    603  HD1 HIS A  42      21.406  30.071   6.046  1.00  9.76           H  
ATOM    604  HD2 HIS A  42      21.802  25.914   5.277  1.00  9.76           H  
ATOM    605  HE1 HIS A  42      20.591  28.920   8.032  1.00  9.76           H  
ATOM    606  N   GLU A  43      22.227  29.537   0.694  1.00 13.94           N  
ATOM    607  CA  GLU A  43      22.871  30.110  -0.485  1.00 13.94           C  
ATOM    608  C   GLU A  43      22.219  31.446  -0.845  1.00 13.94           C  
ATOM    609  O   GLU A  43      22.908  32.384  -1.247  1.00 13.94           O  
ATOM    610  CB  GLU A  43      22.793  29.160  -1.693  1.00 13.94           C  
ATOM    611  CG  GLU A  43      23.670  27.908  -1.598  1.00 13.94           C  
ATOM    612  CD  GLU A  43      23.524  26.976  -2.792  1.00 13.94           C  
ATOM    613  OE1 GLU A  43      22.696  27.233  -3.637  1.00 13.94           O  
ATOM    614  OE2 GLU A  43      24.247  26.007  -2.854  1.00 13.94           O  
ATOM    615  H   GLU A  43      21.778  28.621   0.645  1.00 13.94           H  
ATOM    616  HA  GLU A  43      23.919  30.292  -0.253  1.00 13.94           H  
ATOM    617 1HB  GLU A  43      21.763  28.833  -1.825  1.00 13.94           H  
ATOM    618 2HB  GLU A  43      23.079  29.701  -2.594  1.00 13.94           H  
ATOM    619 1HG  GLU A  43      24.710  28.217  -1.520  1.00 13.94           H  
ATOM    620 2HG  GLU A  43      23.417  27.371  -0.692  1.00 13.94           H  
ATOM    621  N   LYS A  44      20.893  31.535  -0.690  1.00 18.43           N  
ATOM    622  CA  LYS A  44      20.159  32.766  -0.972  1.00 18.43           C  
ATOM    623  C   LYS A  44      20.465  33.870   0.050  1.00 18.43           C  
ATOM    624  O   LYS A  44      20.560  35.046  -0.306  1.00 18.43           O  
ATOM    625  CB  LYS A  44      18.656  32.486  -1.020  1.00 18.43           C  
ATOM    626  CG  LYS A  44      18.209  31.668  -2.231  1.00 18.43           C  
ATOM    627  CD  LYS A  44      16.715  31.392  -2.194  1.00 18.43           C  
ATOM    628  CE  LYS A  44      16.273  30.565  -3.392  1.00 18.43           C  
ATOM    629  NZ  LYS A  44      14.814  30.266  -3.352  1.00 18.43           N  
ATOM    630  H   LYS A  44      20.378  30.704  -0.391  1.00 18.43           H  
ATOM    631  HA  LYS A  44      20.472  33.130  -1.950  1.00 18.43           H  
ATOM    632 1HB  LYS A  44      18.364  31.939  -0.125  1.00 18.43           H  
ATOM    633 2HB  LYS A  44      18.109  33.427  -1.022  1.00 18.43           H  
ATOM    634 1HG  LYS A  44      18.451  32.209  -3.144  1.00 18.43           H  
ATOM    635 2HG  LYS A  44      18.746  30.721  -2.240  1.00 18.43           H  
ATOM    636 1HD  LYS A  44      16.476  30.844  -1.279  1.00 18.43           H  
ATOM    637 2HD  LYS A  44      16.168  32.333  -2.188  1.00 18.43           H  
ATOM    638 1HE  LYS A  44      16.498  31.112  -4.305  1.00 18.43           H  
ATOM    639 2HE  LYS A  44      16.827  29.623  -3.397  1.00 18.43           H  
ATOM    640 1HZ  LYS A  44      14.559  29.717  -4.161  1.00 18.43           H  
ATOM    641 2HZ  LYS A  44      14.599  29.748  -2.512  1.00 18.43           H  
ATOM    642 3HZ  LYS A  44      14.293  31.131  -3.357  1.00 18.43           H  
ATOM    643  N   GLN A  45      20.617  33.488   1.325  1.00 21.63           N  
ATOM    644  CA  GLN A  45      20.919  34.440   2.400  1.00 21.63           C  
ATOM    645  C   GLN A  45      22.290  35.096   2.243  1.00 21.63           C  
ATOM    646  O   GLN A  45      22.459  36.281   2.541  1.00 21.63           O  
ATOM    647  CB  GLN A  45      20.907  33.729   3.759  1.00 21.63           C  
ATOM    648  CG  GLN A  45      19.550  33.274   4.258  1.00 21.63           C  
ATOM    649  CD  GLN A  45      19.675  32.347   5.479  1.00 21.63           C  
ATOM    650  OE1 GLN A  45      20.768  31.817   5.765  1.00 21.63           O  
ATOM    651  NE2 GLN A  45      18.568  32.148   6.195  1.00 21.63           N  
ATOM    652  H   GLN A  45      20.485  32.505   1.557  1.00 21.63           H  
ATOM    653  HA  GLN A  45      20.161  35.220   2.389  1.00 21.63           H  
ATOM    654 1HB  GLN A  45      21.546  32.853   3.702  1.00 21.63           H  
ATOM    655 2HB  GLN A  45      21.334  34.390   4.510  1.00 21.63           H  
ATOM    656 1HG  GLN A  45      18.983  34.153   4.560  1.00 21.63           H  
ATOM    657 2HG  GLN A  45      19.026  32.758   3.472  1.00 21.63           H  
ATOM    658 1HE2 GLN A  45      18.589  31.555   6.999  1.00 21.63           H  
ATOM    659 2HE2 GLN A  45      17.714  32.596   5.927  1.00 21.63           H  
ATOM    660  N   GLN A  46      23.273  34.321   1.796  1.00 22.35           N  
ATOM    661  CA  GLN A  46      24.642  34.809   1.666  1.00 22.35           C  
ATOM    662  C   GLN A  46      24.817  35.915   0.603  1.00 22.35           C  
ATOM    663  O   GLN A  46      24.507  35.689  -0.573  1.00 22.35           O  
ATOM    664  CB  GLN A  46      25.540  33.620   1.296  1.00 22.35           C  
ATOM    665  CG  GLN A  46      27.006  33.948   0.973  1.00 22.35           C  
ATOM    666  CD  GLN A  46      27.858  34.402   2.145  1.00 22.35           C  
ATOM    667  OE1 GLN A  46      27.982  33.715   3.168  1.00 22.35           O  
ATOM    668  NE2 GLN A  46      28.466  35.571   1.989  1.00 22.35           N  
ATOM    669  H   GLN A  46      23.068  33.341   1.585  1.00 22.35           H  
ATOM    670  HA  GLN A  46      24.927  35.156   2.645  1.00 22.35           H  
ATOM    671 1HB  GLN A  46      25.531  32.900   2.116  1.00 22.35           H  
ATOM    672 2HB  GLN A  46      25.110  33.111   0.427  1.00 22.35           H  
ATOM    673 1HG  GLN A  46      27.465  33.056   0.552  1.00 22.35           H  
ATOM    674 2HG  GLN A  46      27.016  34.744   0.230  1.00 22.35           H  
ATOM    675 1HE2 GLN A  46      29.051  35.938   2.709  1.00 22.35           H  
ATOM    676 2HE2 GLN A  46      28.304  36.109   1.128  1.00 22.35           H  
ATOM    677  N   PRO A  47      25.346  37.114   0.964  1.00 20.88           N  
ATOM    678  CA  PRO A  47      25.605  38.205   0.045  1.00 20.88           C  
ATOM    679  C   PRO A  47      26.758  37.838  -0.866  1.00 20.88           C  
ATOM    680  O   PRO A  47      27.681  37.124  -0.466  1.00 20.88           O  
ATOM    681  CB  PRO A  47      25.934  39.381   0.973  1.00 20.88           C  
ATOM    682  CG  PRO A  47      26.440  38.747   2.242  1.00 20.88           C  
ATOM    683  CD  PRO A  47      25.641  37.453   2.382  1.00 20.88           C  
ATOM    684  HA  PRO A  47      24.694  38.404  -0.539  1.00 20.88           H  
ATOM    685 1HB  PRO A  47      26.675  40.035   0.500  1.00 20.88           H  
ATOM    686 2HB  PRO A  47      25.031  39.989   1.136  1.00 20.88           H  
ATOM    687 1HG  PRO A  47      27.524  38.572   2.166  1.00 20.88           H  
ATOM    688 2HG  PRO A  47      26.289  39.430   3.092  1.00 20.88           H  
ATOM    689 1HD  PRO A  47      26.281  36.733   2.875  1.00 20.88           H  
ATOM    690 2HD  PRO A  47      24.703  37.626   2.936  1.00 20.88           H  
ATOM    691  N   GLN A  48      26.738  38.372  -2.080  1.00 18.55           N  
ATOM    692  CA  GLN A  48      27.813  38.090  -3.023  1.00 18.55           C  
ATOM    693  C   GLN A  48      28.857  39.204  -3.074  1.00 18.55           C  
ATOM    694  O   GLN A  48      29.858  39.107  -3.785  1.00 18.55           O  
ATOM    695  CB  GLN A  48      27.190  37.837  -4.388  1.00 18.55           C  
ATOM    696  CG  GLN A  48      26.175  36.679  -4.349  1.00 18.55           C  
ATOM    697  CD  GLN A  48      26.787  35.345  -3.927  1.00 18.55           C  
ATOM    698  OE1 GLN A  48      27.727  34.867  -4.573  1.00 18.55           O  
ATOM    699  NE2 GLN A  48      26.273  34.738  -2.846  1.00 18.55           N  
ATOM    700  H   GLN A  48      25.958  38.946  -2.368  1.00 18.55           H  
ATOM    701  HA  GLN A  48      28.318  37.178  -2.704  1.00 18.55           H  
ATOM    702 1HB  GLN A  48      26.682  38.736  -4.736  1.00 18.55           H  
ATOM    703 2HB  GLN A  48      27.969  37.592  -5.110  1.00 18.55           H  
ATOM    704 1HG  GLN A  48      25.390  36.926  -3.631  1.00 18.55           H  
ATOM    705 2HG  GLN A  48      25.742  36.557  -5.341  1.00 18.55           H  
ATOM    706 1HE2 GLN A  48      26.648  33.865  -2.546  1.00 18.55           H  
ATOM    707 2HE2 GLN A  48      25.500  35.147  -2.303  1.00 18.55           H  
ATOM    708  N   THR A  49      28.584  40.286  -2.347  1.00 16.55           N  
ATOM    709  CA  THR A  49      29.445  41.471  -2.225  1.00 16.55           C  
ATOM    710  C   THR A  49      30.233  41.887  -3.490  1.00 16.55           C  
ATOM    711  O   THR A  49      31.345  42.405  -3.382  1.00 16.55           O  
ATOM    712  CB  THR A  49      30.439  41.236  -1.078  1.00 16.55           C  
ATOM    713  OG1 THR A  49      31.305  40.147  -1.416  1.00 16.55           O  
ATOM    714  CG2 THR A  49      29.680  40.873   0.201  1.00 16.55           C  
ATOM    715  H   THR A  49      27.733  40.266  -1.809  1.00 16.55           H  
ATOM    716  HA  THR A  49      28.806  42.311  -1.951  1.00 16.55           H  
ATOM    717  HB  THR A  49      31.033  42.136  -0.922  1.00 16.55           H  
ATOM    718  HG1 THR A  49      31.416  40.111  -2.382  1.00 16.55           H  
ATOM    719 1HG2 THR A  49      30.390  40.700   1.009  1.00 16.55           H  
ATOM    720 2HG2 THR A  49      29.012  41.688   0.473  1.00 16.55           H  
ATOM    721 3HG2 THR A  49      29.098  39.966   0.033  1.00 16.55           H  
ATOM    722  N   GLY A  50      29.644  41.698  -4.671  1.00 15.30           N  
ATOM    723  CA  GLY A  50      30.295  42.001  -5.944  1.00 15.30           C  
ATOM    724  C   GLY A  50      29.506  42.959  -6.829  1.00 15.30           C  
ATOM    725  O   GLY A  50      29.611  42.894  -8.050  1.00 15.30           O  
ATOM    726  H   GLY A  50      28.729  41.277  -4.683  1.00 15.30           H  
ATOM    727 1HA  GLY A  50      31.281  42.422  -5.749  1.00 15.30           H  
ATOM    728 2HA  GLY A  50      30.458  41.067  -6.480  1.00 15.30           H  
ATOM    729  N   ASP A  51      28.685  43.815  -6.224  1.00 14.96           N  
ATOM    730  CA  ASP A  51      27.856  44.767  -6.968  1.00 14.96           C  
ATOM    731  C   ASP A  51      28.612  46.074  -7.300  1.00 14.96           C  
ATOM    732  O   ASP A  51      28.798  46.922  -6.414  1.00 14.96           O  
ATOM    733  CB  ASP A  51      26.586  45.062  -6.170  1.00 14.96           C  
ATOM    734  CG  ASP A  51      25.581  46.033  -6.837  1.00 14.96           C  
ATOM    735  OD1 ASP A  51      25.941  46.787  -7.749  1.00 14.96           O  
ATOM    736  OD2 ASP A  51      24.430  46.017  -6.398  1.00 14.96           O  
ATOM    737  H   ASP A  51      28.652  43.807  -5.215  1.00 14.96           H  
ATOM    738  HA  ASP A  51      27.540  44.258  -7.869  1.00 14.96           H  
ATOM    739 1HB  ASP A  51      26.068  44.121  -5.971  1.00 14.96           H  
ATOM    740 2HB  ASP A  51      26.869  45.478  -5.203  1.00 14.96           H  
ATOM    741  N   PRO A  52      28.995  46.306  -8.575  1.00 15.57           N  
ATOM    742  CA  PRO A  52      29.820  47.406  -9.021  1.00 15.57           C  
ATOM    743  C   PRO A  52      29.126  48.752  -8.895  1.00 15.57           C  
ATOM    744  O   PRO A  52      29.787  49.797  -8.931  1.00 15.57           O  
ATOM    745  CB  PRO A  52      30.074  47.069 -10.495  1.00 15.57           C  
ATOM    746  CG  PRO A  52      28.879  46.250 -10.911  1.00 15.57           C  
ATOM    747  CD  PRO A  52      28.489  45.461  -9.687  1.00 15.57           C  
ATOM    748  HA  PRO A  52      30.761  47.395  -8.454  1.00 15.57           H  
ATOM    749 1HB  PRO A  52      30.177  47.996 -11.080  1.00 15.57           H  
ATOM    750 2HB  PRO A  52      31.020  46.517 -10.598  1.00 15.57           H  
ATOM    751 1HG  PRO A  52      28.071  46.914 -11.257  1.00 15.57           H  
ATOM    752 2HG  PRO A  52      29.143  45.604 -11.759  1.00 15.57           H  
ATOM    753 1HD  PRO A  52      27.387  45.402  -9.668  1.00 15.57           H  
ATOM    754 2HD  PRO A  52      28.974  44.484  -9.708  1.00 15.57           H  
ATOM    755  N   SER A  53      27.790  48.767  -8.754  1.00 17.06           N  
ATOM    756  CA  SER A  53      27.136  50.063  -8.681  1.00 17.06           C  
ATOM    757  C   SER A  53      27.209  50.587  -7.257  1.00 17.06           C  
ATOM    758  O   SER A  53      27.126  51.797  -7.010  1.00 17.06           O  
ATOM    759  CB  SER A  53      25.695  49.985  -9.171  1.00 17.06           C  
ATOM    760  OG  SER A  53      24.871  49.246  -8.306  1.00 17.06           O  
ATOM    761  H   SER A  53      27.222  47.914  -8.658  1.00 17.06           H  
ATOM    762  HA  SER A  53      27.669  50.759  -9.329  1.00 17.06           H  
ATOM    763 1HB  SER A  53      25.296  50.991  -9.281  1.00 17.06           H  
ATOM    764 2HB  SER A  53      25.684  49.522 -10.156  1.00 17.06           H  
ATOM    765  HG  SER A  53      25.293  48.362  -8.196  1.00 17.06           H  
ATOM    766  N   LYS A  54      27.435  49.678  -6.305  1.00 19.20           N  
ATOM    767  CA  LYS A  54      27.526  50.091  -4.922  1.00 19.20           C  
ATOM    768  C   LYS A  54      28.970  50.452  -4.680  1.00 19.20           C  
ATOM    769  O   LYS A  54      29.278  51.421  -3.988  1.00 19.20           O  
ATOM    770  CB  LYS A  54      27.021  48.988  -3.999  1.00 19.20           C  
ATOM    771  CG  LYS A  54      25.505  48.761  -4.131  1.00 19.20           C  
ATOM    772  CD  LYS A  54      24.989  47.666  -3.209  1.00 19.20           C  
ATOM    773  CE  LYS A  54      23.467  47.525  -3.316  1.00 19.20           C  
ATOM    774  NZ  LYS A  54      23.040  47.122  -4.697  1.00 19.20           N  
ATOM    775  H   LYS A  54      27.549  48.690  -6.538  1.00 19.20           H  
ATOM    776  HA  LYS A  54      26.914  50.978  -4.767  1.00 19.20           H  
ATOM    777 1HB  LYS A  54      27.525  48.049  -4.241  1.00 19.20           H  
ATOM    778 2HB  LYS A  54      27.251  49.236  -2.963  1.00 19.20           H  
ATOM    779 1HG  LYS A  54      24.981  49.688  -3.909  1.00 19.20           H  
ATOM    780 2HG  LYS A  54      25.279  48.479  -5.164  1.00 19.20           H  
ATOM    781 1HD  LYS A  54      25.446  46.717  -3.491  1.00 19.20           H  
ATOM    782 2HD  LYS A  54      25.257  47.892  -2.179  1.00 19.20           H  
ATOM    783 1HE  LYS A  54      23.135  46.765  -2.610  1.00 19.20           H  
ATOM    784 2HE  LYS A  54      22.995  48.474  -3.063  1.00 19.20           H  
ATOM    785 1HZ  LYS A  54      22.048  47.027  -4.746  1.00 19.20           H  
ATOM    786 2HZ  LYS A  54      23.339  47.810  -5.371  1.00 19.20           H  
ATOM    787 3HZ  LYS A  54      23.477  46.230  -4.976  1.00 19.20           H  
ATOM    788  N   SER A  55      29.872  49.731  -5.353  1.00 21.51           N  
ATOM    789  CA  SER A  55      31.281  50.058  -5.224  1.00 21.51           C  
ATOM    790  C   SER A  55      31.519  51.443  -5.828  1.00 21.51           C  
ATOM    791  O   SER A  55      32.168  52.302  -5.216  1.00 21.51           O  
ATOM    792  CB  SER A  55      32.129  49.026  -5.939  1.00 21.51           C  
ATOM    793  OG  SER A  55      32.012  47.768  -5.331  1.00 21.51           O  
ATOM    794  H   SER A  55      29.571  48.924  -5.904  1.00 21.51           H  
ATOM    795  HA  SER A  55      31.547  50.081  -4.167  1.00 21.51           H  
ATOM    796 1HB  SER A  55      31.822  48.964  -6.979  1.00 21.51           H  
ATOM    797 2HB  SER A  55      33.169  49.344  -5.926  1.00 21.51           H  
ATOM    798  HG  SER A  55      31.085  47.510  -5.435  1.00 21.51           H  
ATOM    799  N   SER A  56      30.916  51.689  -7.001  1.00 23.27           N  
ATOM    800  CA  SER A  56      31.063  52.975  -7.655  1.00 23.27           C  
ATOM    801  C   SER A  56      30.460  54.081  -6.803  1.00 23.27           C  
ATOM    802  O   SER A  56      31.097  55.120  -6.598  1.00 23.27           O  
ATOM    803  CB  SER A  56      30.382  52.958  -9.010  1.00 23.27           C  
ATOM    804  OG  SER A  56      31.012  52.058  -9.883  1.00 23.27           O  
ATOM    805  H   SER A  56      30.394  50.959  -7.482  1.00 23.27           H  
ATOM    806  HA  SER A  56      32.125  53.176  -7.792  1.00 23.27           H  
ATOM    807 1HB  SER A  56      29.336  52.679  -8.889  1.00 23.27           H  
ATOM    808 2HB  SER A  56      30.406  53.959  -9.436  1.00 23.27           H  
ATOM    809  HG  SER A  56      30.762  51.164  -9.561  1.00 23.27           H  
ATOM    810  N   SER A  57      29.278  53.842  -6.220  1.00 24.28           N  
ATOM    811  CA  SER A  57      28.661  54.856  -5.381  1.00 24.28           C  
ATOM    812  C   SER A  57      29.544  55.176  -4.180  1.00 24.28           C  
ATOM    813  O   SER A  57      29.754  56.340  -3.850  1.00 24.28           O  
ATOM    814  CB  SER A  57      27.307  54.378  -4.895  1.00 24.28           C  
ATOM    815  OG  SER A  57      26.406  54.220  -5.963  1.00 24.28           O  
ATOM    816  H   SER A  57      28.762  52.979  -6.400  1.00 24.28           H  
ATOM    817  HA  SER A  57      28.532  55.764  -5.971  1.00 24.28           H  
ATOM    818 1HB  SER A  57      27.426  53.428  -4.372  1.00 24.28           H  
ATOM    819 2HB  SER A  57      26.909  55.095  -4.182  1.00 24.28           H  
ATOM    820  HG  SER A  57      26.695  53.407  -6.441  1.00 24.28           H  
ATOM    821  N   ASN A  58      30.129  54.151  -3.563  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.979  54.344  -2.395  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.240  55.147  -2.719  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.773  55.848  -1.855  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.339  53.004  -1.786  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.171  52.364  -1.072  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.215  53.040  -0.668  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.233  51.067  -0.907  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.939  53.200  -3.876  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.416  54.915  -1.658  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.677  52.330  -2.576  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.162  53.130  -1.086  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.490  50.587  -0.445  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.020  50.559  -1.251  1.00 24.67           H  
ATOM    835  N   SER A  59      32.712  55.057  -3.966  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.904  55.778  -4.404  1.00 24.67           C  
ATOM    837  C   SER A  59      33.633  57.248  -4.766  1.00 24.67           C  
ATOM    838  O   SER A  59      34.581  57.978  -5.074  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.533  55.102  -5.614  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.778  55.297  -6.791  1.00 24.67           O  
ATOM    841  H   SER A  59      32.250  54.426  -4.624  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.624  55.761  -3.587  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.543  55.475  -5.760  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.605  54.033  -5.414  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.829  55.209  -6.553  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.355  57.654  -4.809  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.968  58.994  -5.242  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.703  59.928  -4.056  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.563  60.735  -3.697  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.547  60.070  -3.658  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.724  58.896  -6.142  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.316  60.217  -6.811  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.983  60.611  -7.740  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.339  60.806  -6.406  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.610  57.019  -4.520  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.784  59.412  -5.830  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.904  58.148  -6.918  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.884  58.531  -5.544  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642264 MODEL 4 line_9_sample40
PFRMAT TS
TARGET line_9_sample40
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   GLU A   1      -0.788  -0.629   0.359  1.00  7.41           N  
ATOM      2  CA  GLU A   1       0.617  -0.710   0.741  1.00  7.41           C  
ATOM      3  C   GLU A   1       1.245   0.674   0.827  1.00  7.41           C  
ATOM      4  O   GLU A   1       0.641   1.674   0.443  1.00  7.41           O  
ATOM      5  CB  GLU A   1       1.408  -1.570  -0.259  1.00  7.41           C  
ATOM      6  CG  GLU A   1       0.967  -3.036  -0.334  1.00  7.41           C  
ATOM      7  CD  GLU A   1       1.791  -3.872  -1.306  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.566  -3.311  -2.043  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       1.640  -5.072  -1.299  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.024  -1.408  -0.238  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -1.364  -0.654   1.188  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -0.949   0.236  -0.137  1.00  7.41           H  
ATOM     13  HA  GLU A   1       0.682  -1.172   1.727  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       1.328  -1.138  -1.257  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       2.461  -1.565   0.014  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       1.047  -3.475   0.660  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -0.080  -3.072  -0.631  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.483   0.723   1.301  1.00  6.69           N  
ATOM     19  CA  ASN A   2       3.222   1.977   1.455  1.00  6.69           C  
ATOM     20  C   ASN A   2       4.204   2.219   0.318  1.00  6.69           C  
ATOM     21  O   ASN A   2       5.174   2.974   0.445  1.00  6.69           O  
ATOM     22  CB  ASN A   2       3.937   2.005   2.790  1.00  6.69           C  
ATOM     23  CG  ASN A   2       4.989   0.933   2.912  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       4.930  -0.092   2.219  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       5.948   1.147   3.784  1.00  6.69           N  
ATOM     26  H   ASN A   2       2.936  -0.133   1.589  1.00  6.69           H  
ATOM     27  HA  ASN A   2       2.508   2.802   1.437  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       4.406   2.980   2.924  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       3.210   1.880   3.593  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       6.672   0.467   3.908  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2       5.955   1.988   4.324  1.00  6.69           H  
ATOM     32  N   VAL A   3       3.954   1.605  -0.821  1.00  5.88           N  
ATOM     33  CA  VAL A   3       4.860   1.802  -1.924  1.00  5.88           C  
ATOM     34  C   VAL A   3       4.461   3.034  -2.703  1.00  5.88           C  
ATOM     35  O   VAL A   3       3.704   2.968  -3.671  1.00  5.88           O  
ATOM     36  CB  VAL A   3       4.844   0.584  -2.844  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       5.860   0.781  -3.951  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       5.126  -0.665  -2.019  1.00  5.88           C  
ATOM     39  H   VAL A   3       3.150   1.005  -0.913  1.00  5.88           H  
ATOM     40  HA  VAL A   3       5.869   1.939  -1.535  1.00  5.88           H  
ATOM     41  HB  VAL A   3       3.863   0.497  -3.310  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       5.842  -0.077  -4.619  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       5.615   1.685  -4.505  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       6.854   0.883  -3.517  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       5.102  -1.545  -2.663  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       6.105  -0.580  -1.551  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       4.365  -0.768  -1.247  1.00  5.88           H  
ATOM     48  N   LEU A   4       4.996   4.160  -2.274  1.00  5.11           N  
ATOM     49  CA  LEU A   4       4.671   5.439  -2.890  1.00  5.11           C  
ATOM     50  C   LEU A   4       5.443   5.587  -4.195  1.00  5.11           C  
ATOM     51  O   LEU A   4       6.631   5.270  -4.252  1.00  5.11           O  
ATOM     52  CB  LEU A   4       5.009   6.571  -1.922  1.00  5.11           C  
ATOM     53  CG  LEU A   4       3.948   6.874  -0.859  1.00  5.11           C  
ATOM     54  CD1 LEU A   4       3.717   5.684   0.013  1.00  5.11           C  
ATOM     55  CD2 LEU A   4       4.415   8.015  -0.015  1.00  5.11           C  
ATOM     56  H   LEU A   4       5.585   4.098  -1.444  1.00  5.11           H  
ATOM     57  HA  LEU A   4       3.605   5.466  -3.110  1.00  5.11           H  
ATOM     58 1HB  LEU A   4       5.943   6.339  -1.415  1.00  5.11           H  
ATOM     59 2HB  LEU A   4       5.149   7.472  -2.504  1.00  5.11           H  
ATOM     60  HG  LEU A   4       3.024   7.117  -1.343  1.00  5.11           H  
ATOM     61 1HD1 LEU A   4       2.970   5.922   0.757  1.00  5.11           H  
ATOM     62 2HD1 LEU A   4       3.373   4.854  -0.590  1.00  5.11           H  
ATOM     63 3HD1 LEU A   4       4.647   5.421   0.510  1.00  5.11           H  
ATOM     64 1HD2 LEU A   4       3.663   8.241   0.740  1.00  5.11           H  
ATOM     65 2HD2 LEU A   4       5.334   7.727   0.461  1.00  5.11           H  
ATOM     66 3HD2 LEU A   4       4.573   8.886  -0.637  1.00  5.11           H  
ATOM     67  N   LYS A   5       4.764   6.049  -5.245  1.00  4.45           N  
ATOM     68  CA  LYS A   5       5.402   6.200  -6.550  1.00  4.45           C  
ATOM     69  C   LYS A   5       5.052   7.515  -7.226  1.00  4.45           C  
ATOM     70  O   LYS A   5       3.976   8.053  -6.990  1.00  4.45           O  
ATOM     71  CB  LYS A   5       4.957   5.065  -7.480  1.00  4.45           C  
ATOM     72  CG  LYS A   5       5.303   3.644  -7.020  1.00  4.45           C  
ATOM     73  CD  LYS A   5       4.886   2.625  -8.069  1.00  4.45           C  
ATOM     74  CE  LYS A   5       5.175   1.204  -7.621  1.00  4.45           C  
ATOM     75  NZ  LYS A   5       4.792   0.205  -8.662  1.00  4.45           N  
ATOM     76  H   LYS A   5       3.789   6.283  -5.136  1.00  4.45           H  
ATOM     77  HA  LYS A   5       6.470   6.175  -6.403  1.00  4.45           H  
ATOM     78 1HB  LYS A   5       3.875   5.115  -7.609  1.00  4.45           H  
ATOM     79 2HB  LYS A   5       5.400   5.220  -8.467  1.00  4.45           H  
ATOM     80 1HG  LYS A   5       6.366   3.553  -6.820  1.00  4.45           H  
ATOM     81 2HG  LYS A   5       4.762   3.424  -6.101  1.00  4.45           H  
ATOM     82 1HD  LYS A   5       3.817   2.724  -8.264  1.00  4.45           H  
ATOM     83 2HD  LYS A   5       5.426   2.824  -8.996  1.00  4.45           H  
ATOM     84 1HE  LYS A   5       6.237   1.105  -7.404  1.00  4.45           H  
ATOM     85 2HE  LYS A   5       4.607   0.997  -6.715  1.00  4.45           H  
ATOM     86 1HZ  LYS A   5       4.995  -0.726  -8.327  1.00  4.45           H  
ATOM     87 2HZ  LYS A   5       3.803   0.284  -8.859  1.00  4.45           H  
ATOM     88 3HZ  LYS A   5       5.317   0.379  -9.508  1.00  4.45           H  
ATOM     89  N   CYS A   6       5.917   8.017  -8.105  1.00  3.95           N  
ATOM     90  CA  CYS A   6       5.504   9.171  -8.899  1.00  3.95           C  
ATOM     91  C   CYS A   6       4.395   8.761  -9.858  1.00  3.95           C  
ATOM     92  O   CYS A   6       4.421   7.645 -10.375  1.00  3.95           O  
ATOM     93  CB  CYS A   6       6.683   9.762  -9.682  1.00  3.95           C  
ATOM     94  SG  CYS A   6       7.451   8.632 -10.899  1.00  3.95           S  
ATOM     95  H   CYS A   6       6.819   7.591  -8.259  1.00  3.95           H  
ATOM     96  HA  CYS A   6       5.138   9.929  -8.213  1.00  3.95           H  
ATOM     97 1HB  CYS A   6       6.349  10.643 -10.226  1.00  3.95           H  
ATOM     98 2HB  CYS A   6       7.438  10.091  -8.997  1.00  3.95           H  
ATOM     99  N   PRO A   7       3.407   9.639 -10.132  1.00  3.59           N  
ATOM    100  CA  PRO A   7       2.287   9.440 -11.045  1.00  3.59           C  
ATOM    101  C   PRO A   7       2.691   9.437 -12.519  1.00  3.59           C  
ATOM    102  O   PRO A   7       1.881   9.127 -13.393  1.00  3.59           O  
ATOM    103  CB  PRO A   7       1.381  10.635 -10.729  1.00  3.59           C  
ATOM    104  CG  PRO A   7       2.312  11.703 -10.222  1.00  3.59           C  
ATOM    105  CD  PRO A   7       3.383  10.961  -9.458  1.00  3.59           C  
ATOM    106  HA  PRO A   7       1.786   8.495 -10.788  1.00  3.59           H  
ATOM    107 1HB  PRO A   7       0.839  10.940 -11.636  1.00  3.59           H  
ATOM    108 2HB  PRO A   7       0.625  10.341  -9.988  1.00  3.59           H  
ATOM    109 1HG  PRO A   7       2.718  12.275 -11.071  1.00  3.59           H  
ATOM    110 2HG  PRO A   7       1.760  12.419  -9.593  1.00  3.59           H  
ATOM    111 1HD  PRO A   7       4.321  11.504  -9.580  1.00  3.59           H  
ATOM    112 2HD  PRO A   7       3.086  10.850  -8.400  1.00  3.59           H  
ATOM    113  N   THR A   8       3.922   9.840 -12.796  1.00  3.35           N  
ATOM    114  CA  THR A   8       4.395   9.950 -14.159  1.00  3.35           C  
ATOM    115  C   THR A   8       4.689   8.513 -14.637  1.00  3.35           C  
ATOM    116  O   THR A   8       4.722   7.607 -13.805  1.00  3.35           O  
ATOM    117  CB  THR A   8       5.653  10.839 -14.179  1.00  3.35           C  
ATOM    118  OG1 THR A   8       6.704  10.173 -13.526  1.00  3.35           O  
ATOM    119  CG2 THR A   8       5.367  12.101 -13.399  1.00  3.35           C  
ATOM    120  H   THR A   8       4.550  10.074 -12.046  1.00  3.35           H  
ATOM    121  HA  THR A   8       3.605  10.395 -14.758  1.00  3.35           H  
ATOM    122  HB  THR A   8       5.945  11.106 -15.177  1.00  3.35           H  
ATOM    123  HG1 THR A   8       6.524  10.145 -12.582  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       6.258  12.725 -13.386  1.00  3.35           H  
ATOM    125 2HG2 THR A   8       4.549  12.642 -13.871  1.00  3.35           H  
ATOM    126 3HG2 THR A   8       5.090  11.839 -12.378  1.00  3.35           H  
ATOM    127  N   PRO A   9       4.946   8.250 -15.937  1.00  3.17           N  
ATOM    128  CA  PRO A   9       5.141   6.919 -16.513  1.00  3.17           C  
ATOM    129  C   PRO A   9       6.424   6.175 -16.117  1.00  3.17           C  
ATOM    130  O   PRO A   9       7.217   5.802 -16.978  1.00  3.17           O  
ATOM    131  CB  PRO A   9       5.163   7.209 -18.027  1.00  3.17           C  
ATOM    132  CG  PRO A   9       4.605   8.607 -18.187  1.00  3.17           C  
ATOM    133  CD  PRO A   9       5.005   9.329 -16.940  1.00  3.17           C  
ATOM    134  HA  PRO A   9       4.264   6.304 -16.261  1.00  3.17           H  
ATOM    135 1HB  PRO A   9       6.192   7.121 -18.406  1.00  3.17           H  
ATOM    136 2HB  PRO A   9       4.566   6.453 -18.556  1.00  3.17           H  
ATOM    137 1HG  PRO A   9       5.013   9.072 -19.099  1.00  3.17           H  
ATOM    138 2HG  PRO A   9       3.513   8.563 -18.316  1.00  3.17           H  
ATOM    139 1HD  PRO A   9       6.037   9.703 -17.036  1.00  3.17           H  
ATOM    140 2HD  PRO A   9       4.287  10.125 -16.766  1.00  3.17           H  
ATOM    141  N   GLY A  10       6.617   5.944 -14.819  1.00  3.02           N  
ATOM    142  CA  GLY A  10       7.768   5.177 -14.340  1.00  3.02           C  
ATOM    143  C   GLY A  10       9.074   5.964 -14.245  1.00  3.02           C  
ATOM    144  O   GLY A  10      10.116   5.484 -14.687  1.00  3.02           O  
ATOM    145  H   GLY A  10       5.926   6.300 -14.163  1.00  3.02           H  
ATOM    146 1HA  GLY A  10       7.529   4.774 -13.355  1.00  3.02           H  
ATOM    147 2HA  GLY A  10       7.916   4.320 -14.994  1.00  3.02           H  
ATOM    148  N   CYS A  11       9.041   7.158 -13.663  1.00  2.85           N  
ATOM    149  CA  CYS A  11      10.259   7.967 -13.571  1.00  2.85           C  
ATOM    150  C   CYS A  11      11.490   7.473 -12.727  1.00  2.85           C  
ATOM    151  O   CYS A  11      12.603   7.816 -13.121  1.00  2.85           O  
ATOM    152  CB  CYS A  11       9.900   9.356 -13.011  1.00  2.85           C  
ATOM    153  SG  CYS A  11       9.436   9.405 -11.201  1.00  2.85           S  
ATOM    154  H   CYS A  11       8.165   7.518 -13.307  1.00  2.85           H  
ATOM    155  HA  CYS A  11      10.608   8.109 -14.594  1.00  2.85           H  
ATOM    156 1HB  CYS A  11      10.747  10.019 -13.149  1.00  2.85           H  
ATOM    157 2HB  CYS A  11       9.089   9.773 -13.585  1.00  2.85           H  
ATOM    158  N   THR A  12      11.397   6.652 -11.642  1.00  2.67           N  
ATOM    159  CA  THR A  12      10.238   6.026 -11.002  1.00  2.67           C  
ATOM    160  C   THR A  12      10.227   6.271  -9.483  1.00  2.67           C  
ATOM    161  O   THR A  12      11.023   7.052  -8.946  1.00  2.67           O  
ATOM    162  CB  THR A  12      10.225   4.499 -11.302  1.00  2.67           C  
ATOM    163  OG1 THR A  12       8.977   3.935 -10.870  1.00  2.67           O  
ATOM    164  CG2 THR A  12      11.386   3.793 -10.607  1.00  2.67           C  
ATOM    165  H   THR A  12      12.285   6.413 -11.224  1.00  2.67           H  
ATOM    166  HA  THR A  12       9.323   6.451 -11.362  1.00  2.67           H  
ATOM    167  HB  THR A  12      10.330   4.341 -12.367  1.00  2.67           H  
ATOM    168  HG1 THR A  12       8.910   3.031 -11.202  1.00  2.67           H  
ATOM    169 1HG2 THR A  12      11.359   2.731 -10.843  1.00  2.67           H  
ATOM    170 2HG2 THR A  12      12.331   4.214 -10.951  1.00  2.67           H  
ATOM    171 3HG2 THR A  12      11.314   3.916  -9.550  1.00  2.67           H  
ATOM    172  N   GLY A  13       9.325   5.558  -8.805  1.00  2.52           N  
ATOM    173  CA  GLY A  13       9.004   5.672  -7.377  1.00  2.52           C  
ATOM    174  C   GLY A  13      10.157   5.493  -6.402  1.00  2.52           C  
ATOM    175  O   GLY A  13      10.054   5.864  -5.235  1.00  2.52           O  
ATOM    176  H   GLY A  13       8.798   4.902  -9.363  1.00  2.52           H  
ATOM    177 1HA  GLY A  13       8.553   6.644  -7.206  1.00  2.52           H  
ATOM    178 2HA  GLY A  13       8.245   4.932  -7.142  1.00  2.52           H  
ATOM    179  N   GLN A  14      11.279   4.998  -6.884  1.00  2.44           N  
ATOM    180  CA  GLN A  14      12.466   4.791  -6.076  1.00  2.44           C  
ATOM    181  C   GLN A  14      12.933   6.098  -5.448  1.00  2.44           C  
ATOM    182  O   GLN A  14      13.544   6.095  -4.380  1.00  2.44           O  
ATOM    183  CB  GLN A  14      13.573   4.218  -6.958  1.00  2.44           C  
ATOM    184  CG  GLN A  14      13.336   2.783  -7.399  1.00  2.44           C  
ATOM    185  CD  GLN A  14      14.361   2.318  -8.413  1.00  2.44           C  
ATOM    186  OE1 GLN A  14      14.822   3.107  -9.245  1.00  2.44           O  
ATOM    187  NE2 GLN A  14      14.726   1.042  -8.352  1.00  2.44           N  
ATOM    188  H   GLN A  14      11.302   4.741  -7.856  1.00  2.44           H  
ATOM    189  HA  GLN A  14      12.230   4.088  -5.279  1.00  2.44           H  
ATOM    190 1HB  GLN A  14      13.673   4.833  -7.854  1.00  2.44           H  
ATOM    191 2HB  GLN A  14      14.521   4.262  -6.424  1.00  2.44           H  
ATOM    192 1HG  GLN A  14      13.409   2.137  -6.526  1.00  2.44           H  
ATOM    193 2HG  GLN A  14      12.347   2.698  -7.836  1.00  2.44           H  
ATOM    194 1HE2 GLN A  14      15.402   0.684  -8.997  1.00  2.44           H  
ATOM    195 2HE2 GLN A  14      14.328   0.440  -7.660  1.00  2.44           H  
ATOM    196  N   GLY A  15      12.677   7.211  -6.132  1.00  2.50           N  
ATOM    197  CA  GLY A  15      13.072   8.518  -5.631  1.00  2.50           C  
ATOM    198  C   GLY A  15      11.933   9.289  -4.943  1.00  2.50           C  
ATOM    199  O   GLY A  15      12.077  10.482  -4.696  1.00  2.50           O  
ATOM    200  H   GLY A  15      12.162   7.145  -7.014  1.00  2.50           H  
ATOM    201 1HA  GLY A  15      13.897   8.397  -4.931  1.00  2.50           H  
ATOM    202 2HA  GLY A  15      13.452   9.111  -6.462  1.00  2.50           H  
ATOM    203  N   HIS A  16      10.787   8.659  -4.676  1.00  2.73           N  
ATOM    204  CA  HIS A  16       9.645   9.430  -4.163  1.00  2.73           C  
ATOM    205  C   HIS A  16       9.849   9.963  -2.751  1.00  2.73           C  
ATOM    206  O   HIS A  16      10.346   9.261  -1.866  1.00  2.73           O  
ATOM    207  CB  HIS A  16       8.347   8.606  -4.275  1.00  2.73           C  
ATOM    208  CG  HIS A  16       7.099   9.408  -4.037  1.00  2.73           C  
ATOM    209  ND1 HIS A  16       6.657   9.725  -2.789  1.00  2.73           N  
ATOM    210  CD2 HIS A  16       6.228   9.986  -4.904  1.00  2.73           C  
ATOM    211  CE1 HIS A  16       5.566  10.468  -2.881  1.00  2.73           C  
ATOM    212  NE2 HIS A  16       5.279  10.638  -4.150  1.00  2.73           N  
ATOM    213  H   HIS A  16      10.679   7.660  -4.848  1.00  2.73           H  
ATOM    214  HA  HIS A  16       9.501  10.306  -4.784  1.00  2.73           H  
ATOM    215 1HB  HIS A  16       8.278   8.159  -5.261  1.00  2.73           H  
ATOM    216 2HB  HIS A  16       8.370   7.787  -3.556  1.00  2.73           H  
ATOM    217  HD2 HIS A  16       6.280   9.951  -5.986  1.00  2.73           H  
ATOM    218  HE1 HIS A  16       4.997  10.874  -2.044  1.00  2.73           H  
ATOM    219  HE2 HIS A  16       4.468  11.185  -4.487  1.00  2.73           H  
ATOM    220  N   VAL A  17       9.407  11.201  -2.521  1.00  3.17           N  
ATOM    221  CA  VAL A  17       9.494  11.778  -1.189  1.00  3.17           C  
ATOM    222  C   VAL A  17       8.315  11.333  -0.338  1.00  3.17           C  
ATOM    223  O   VAL A  17       7.185  11.799  -0.498  1.00  3.17           O  
ATOM    224  CB  VAL A  17       9.491  13.307  -1.260  1.00  3.17           C  
ATOM    225  CG1 VAL A  17       9.556  13.875   0.146  1.00  3.17           C  
ATOM    226  CG2 VAL A  17      10.657  13.784  -2.113  1.00  3.17           C  
ATOM    227  H   VAL A  17       9.035  11.758  -3.292  1.00  3.17           H  
ATOM    228  HA  VAL A  17      10.418  11.441  -0.721  1.00  3.17           H  
ATOM    229  HB  VAL A  17       8.555  13.644  -1.714  1.00  3.17           H  
ATOM    230 1HG1 VAL A  17       9.534  14.962   0.099  1.00  3.17           H  
ATOM    231 2HG1 VAL A  17       8.699  13.516   0.723  1.00  3.17           H  
ATOM    232 3HG1 VAL A  17      10.477  13.548   0.626  1.00  3.17           H  
ATOM    233 1HG2 VAL A  17      10.641  14.873  -2.175  1.00  3.17           H  
ATOM    234 2HG2 VAL A  17      11.595  13.455  -1.671  1.00  3.17           H  
ATOM    235 3HG2 VAL A  17      10.558  13.365  -3.111  1.00  3.17           H  
ATOM    236  N   ASN A  18       8.595  10.432   0.587  1.00  3.83           N  
ATOM    237  CA  ASN A  18       7.551   9.801   1.368  1.00  3.83           C  
ATOM    238  C   ASN A  18       6.856  10.816   2.274  1.00  3.83           C  
ATOM    239  O   ASN A  18       7.495  11.487   3.080  1.00  3.83           O  
ATOM    240  CB  ASN A  18       8.122   8.627   2.147  1.00  3.83           C  
ATOM    241  CG  ASN A  18       7.075   7.707   2.755  1.00  3.83           C  
ATOM    242  OD1 ASN A  18       6.102   8.100   3.404  1.00  3.83           O  
ATOM    243  ND2 ASN A  18       7.276   6.430   2.533  1.00  3.83           N  
ATOM    244  H   ASN A  18       9.553  10.126   0.686  1.00  3.83           H  
ATOM    245  HA  ASN A  18       6.806   9.424   0.674  1.00  3.83           H  
ATOM    246 1HB  ASN A  18       8.758   8.038   1.483  1.00  3.83           H  
ATOM    247 2HB  ASN A  18       8.756   9.006   2.949  1.00  3.83           H  
ATOM    248 1HD2 ASN A  18       6.635   5.752   2.895  1.00  3.83           H  
ATOM    249 2HD2 ASN A  18       8.069   6.132   2.002  1.00  3.83           H  
ATOM    250  N   SER A  19       5.537  10.918   2.123  1.00  4.65           N  
ATOM    251  CA  SER A  19       4.685  11.853   2.861  1.00  4.65           C  
ATOM    252  C   SER A  19       4.257  11.340   4.244  1.00  4.65           C  
ATOM    253  O   SER A  19       3.506  12.009   4.953  1.00  4.65           O  
ATOM    254  CB  SER A  19       3.439  12.170   2.050  1.00  4.65           C  
ATOM    255  OG  SER A  19       2.631  11.038   1.910  1.00  4.65           O  
ATOM    256  H   SER A  19       5.102  10.323   1.431  1.00  4.65           H  
ATOM    257  HA  SER A  19       5.249  12.776   3.005  1.00  4.65           H  
ATOM    258 1HB  SER A  19       2.878  12.955   2.553  1.00  4.65           H  
ATOM    259 2HB  SER A  19       3.721  12.545   1.067  1.00  4.65           H  
ATOM    260  HG  SER A  19       3.000  10.526   1.174  1.00  4.65           H  
ATOM    261  N   ASN A  20       4.689  10.123   4.590  1.00  5.48           N  
ATOM    262  CA  ASN A  20       4.332   9.400   5.818  1.00  5.48           C  
ATOM    263  C   ASN A  20       2.837   9.067   5.876  1.00  5.48           C  
ATOM    264  O   ASN A  20       2.249   8.897   6.951  1.00  5.48           O  
ATOM    265  CB  ASN A  20       4.765  10.176   7.052  1.00  5.48           C  
ATOM    266  CG  ASN A  20       6.266  10.366   7.115  1.00  5.48           C  
ATOM    267  OD1 ASN A  20       7.036   9.400   7.031  1.00  5.48           O  
ATOM    268  ND2 ASN A  20       6.690  11.597   7.257  1.00  5.48           N  
ATOM    269  H   ASN A  20       5.320   9.643   3.959  1.00  5.48           H  
ATOM    270  HA  ASN A  20       4.867   8.449   5.814  1.00  5.48           H  
ATOM    271 1HB  ASN A  20       4.281  11.146   7.091  1.00  5.48           H  
ATOM    272 2HB  ASN A  20       4.451   9.629   7.939  1.00  5.48           H  
ATOM    273 1HD2 ASN A  20       7.672  11.787   7.301  1.00  5.48           H  
ATOM    274 2HD2 ASN A  20       6.032  12.348   7.317  1.00  5.48           H  
ATOM    275  N   ARG A  21       2.254   8.934   4.691  1.00  6.12           N  
ATOM    276  CA  ARG A  21       0.875   8.541   4.458  1.00  6.12           C  
ATOM    277  C   ARG A  21       0.882   7.602   3.258  1.00  6.12           C  
ATOM    278  O   ARG A  21       1.763   7.701   2.407  1.00  6.12           O  
ATOM    279  CB  ARG A  21      -0.010   9.754   4.185  1.00  6.12           C  
ATOM    280  CG  ARG A  21      -0.148  10.751   5.341  1.00  6.12           C  
ATOM    281  CD  ARG A  21      -0.934  10.180   6.468  1.00  6.12           C  
ATOM    282  NE  ARG A  21      -1.169  11.152   7.527  1.00  6.12           N  
ATOM    283  CZ  ARG A  21      -0.328  11.405   8.557  1.00  6.12           C  
ATOM    284  NH1 ARG A  21       0.818  10.761   8.678  1.00  6.12           N  
ATOM    285  NH2 ARG A  21      -0.662  12.316   9.460  1.00  6.12           N  
ATOM    286  H   ARG A  21       2.823   9.123   3.880  1.00  6.12           H  
ATOM    287  HA  ARG A  21       0.496   8.007   5.329  1.00  6.12           H  
ATOM    288 1HB  ARG A  21       0.417  10.316   3.361  1.00  6.12           H  
ATOM    289 2HB  ARG A  21      -1.006   9.430   3.885  1.00  6.12           H  
ATOM    290 1HG  ARG A  21       0.834  11.044   5.708  1.00  6.12           H  
ATOM    291 2HG  ARG A  21      -0.669  11.637   4.981  1.00  6.12           H  
ATOM    292 1HD  ARG A  21      -1.900   9.837   6.100  1.00  6.12           H  
ATOM    293 2HD  ARG A  21      -0.390   9.337   6.895  1.00  6.12           H  
ATOM    294  HE  ARG A  21      -2.030  11.678   7.491  1.00  6.12           H  
ATOM    295 1HH1 ARG A  21       1.111  10.050   7.989  1.00  6.12           H  
ATOM    296 2HH1 ARG A  21       1.428  10.966   9.451  1.00  6.12           H  
ATOM    297 1HH2 ARG A  21      -1.537  12.814   9.376  1.00  6.12           H  
ATOM    298 2HH2 ARG A  21      -0.041  12.512  10.231  1.00  6.12           H  
ATOM    299  N   ASN A  22      -0.103   6.724   3.124  1.00  6.41           N  
ATOM    300  CA  ASN A  22      -0.083   5.814   1.972  1.00  6.41           C  
ATOM    301  C   ASN A  22      -0.620   6.471   0.695  1.00  6.41           C  
ATOM    302  O   ASN A  22      -1.680   6.109   0.182  1.00  6.41           O  
ATOM    303  CB  ASN A  22      -0.838   4.541   2.288  1.00  6.41           C  
ATOM    304  CG  ASN A  22      -0.178   3.766   3.401  1.00  6.41           C  
ATOM    305  OD1 ASN A  22       1.052   3.685   3.490  1.00  6.41           O  
ATOM    306  ND2 ASN A  22      -0.980   3.194   4.259  1.00  6.41           N  
ATOM    307  H   ASN A  22      -0.837   6.659   3.814  1.00  6.41           H  
ATOM    308  HA  ASN A  22       0.951   5.537   1.775  1.00  6.41           H  
ATOM    309 1HB  ASN A  22      -1.863   4.776   2.572  1.00  6.41           H  
ATOM    310 2HB  ASN A  22      -0.875   3.910   1.397  1.00  6.41           H  
ATOM    311 1HD2 ASN A  22      -0.603   2.667   5.021  1.00  6.41           H  
ATOM    312 2HD2 ASN A  22      -1.970   3.283   4.154  1.00  6.41           H  
ATOM    313  N   THR A  23       0.119   7.466   0.216  1.00  6.30           N  
ATOM    314  CA  THR A  23      -0.246   8.238  -0.966  1.00  6.30           C  
ATOM    315  C   THR A  23       0.937   8.880  -1.663  1.00  6.30           C  
ATOM    316  O   THR A  23       1.869   9.360  -1.025  1.00  6.30           O  
ATOM    317  CB  THR A  23      -1.202   9.372  -0.610  1.00  6.30           C  
ATOM    318  OG1 THR A  23      -1.589  10.052  -1.812  1.00  6.30           O  
ATOM    319  CG2 THR A  23      -0.497  10.338   0.312  1.00  6.30           C  
ATOM    320  H   THR A  23       0.971   7.678   0.729  1.00  6.30           H  
ATOM    321  HA  THR A  23      -0.732   7.568  -1.675  1.00  6.30           H  
ATOM    322  HB  THR A  23      -2.088   8.970  -0.120  1.00  6.30           H  
ATOM    323  HG1 THR A  23      -2.071   9.434  -2.377  1.00  6.30           H  
ATOM    324 1HG2 THR A  23      -1.166  11.155   0.574  1.00  6.30           H  
ATOM    325 2HG2 THR A  23      -0.199   9.811   1.207  1.00  6.30           H  
ATOM    326 3HG2 THR A  23       0.389  10.735  -0.180  1.00  6.30           H  
ATOM    327  N   HIS A  24       0.817   9.015  -2.975  1.00  5.89           N  
ATOM    328  CA  HIS A  24       1.802   9.688  -3.821  1.00  5.89           C  
ATOM    329  C   HIS A  24       1.659  11.215  -3.818  1.00  5.89           C  
ATOM    330  O   HIS A  24       2.509  11.922  -4.366  1.00  5.89           O  
ATOM    331  CB  HIS A  24       1.691   9.194  -5.266  1.00  5.89           C  
ATOM    332  CG  HIS A  24       0.370   9.502  -5.915  1.00  5.89           C  
ATOM    333  ND1 HIS A  24      -0.813   8.887  -5.538  1.00  5.89           N  
ATOM    334  CD2 HIS A  24       0.045  10.359  -6.912  1.00  5.89           C  
ATOM    335  CE1 HIS A  24      -1.804   9.357  -6.278  1.00  5.89           C  
ATOM    336  NE2 HIS A  24      -1.311  10.249  -7.119  1.00  5.89           N  
ATOM    337  H   HIS A  24       0.008   8.607  -3.420  1.00  5.89           H  
ATOM    338  HA  HIS A  24       2.799   9.446  -3.459  1.00  5.89           H  
ATOM    339 1HB  HIS A  24       2.468   9.673  -5.861  1.00  5.89           H  
ATOM    340 2HB  HIS A  24       1.863   8.120  -5.307  1.00  5.89           H  
ATOM    341  HD2 HIS A  24       0.730  11.014  -7.447  1.00  5.89           H  
ATOM    342  HE1 HIS A  24      -2.850   9.059  -6.207  1.00  5.89           H  
ATOM    343  HE2 HIS A  24      -1.840  10.771  -7.803  1.00  5.89           H  
ATOM    344  N   ARG A  25       0.610  11.706  -3.147  1.00  5.30           N  
ATOM    345  CA  ARG A  25       0.160  13.103  -3.095  1.00  5.30           C  
ATOM    346  C   ARG A  25       1.176  14.251  -3.045  1.00  5.30           C  
ATOM    347  O   ARG A  25       0.861  15.334  -3.539  1.00  5.30           O  
ATOM    348  CB  ARG A  25      -0.728  13.284  -1.878  1.00  5.30           C  
ATOM    349  CG  ARG A  25      -1.318  14.667  -1.694  1.00  5.30           C  
ATOM    350  CD  ARG A  25      -2.215  14.712  -0.502  1.00  5.30           C  
ATOM    351  NE  ARG A  25      -2.751  16.047  -0.267  1.00  5.30           N  
ATOM    352  CZ  ARG A  25      -3.541  16.385   0.774  1.00  5.30           C  
ATOM    353  NH1 ARG A  25      -3.879  15.480   1.666  1.00  5.30           N  
ATOM    354  NH2 ARG A  25      -3.976  17.627   0.898  1.00  5.30           N  
ATOM    355  H   ARG A  25      -0.004  11.038  -2.682  1.00  5.30           H  
ATOM    356  HA  ARG A  25      -0.453  13.258  -3.983  1.00  5.30           H  
ATOM    357 1HB  ARG A  25      -1.556  12.586  -1.928  1.00  5.30           H  
ATOM    358 2HB  ARG A  25      -0.158  13.054  -0.981  1.00  5.30           H  
ATOM    359 1HG  ARG A  25      -0.513  15.390  -1.551  1.00  5.30           H  
ATOM    360 2HG  ARG A  25      -1.898  14.936  -2.576  1.00  5.30           H  
ATOM    361 1HD  ARG A  25      -3.052  14.030  -0.654  1.00  5.30           H  
ATOM    362 2HD  ARG A  25      -1.656  14.406   0.381  1.00  5.30           H  
ATOM    363  HE  ARG A  25      -2.514  16.772  -0.931  1.00  5.30           H  
ATOM    364 1HH1 ARG A  25      -3.547  14.531   1.573  1.00  5.30           H  
ATOM    365 2HH1 ARG A  25      -4.470  15.735   2.445  1.00  5.30           H  
ATOM    366 1HH2 ARG A  25      -3.717  18.325   0.213  1.00  5.30           H  
ATOM    367 2HH2 ARG A  25      -4.566  17.880   1.677  1.00  5.30           H  
ATOM    368  N   SER A  26       2.331  14.099  -2.403  1.00  4.65           N  
ATOM    369  CA  SER A  26       3.209  15.267  -2.312  1.00  4.65           C  
ATOM    370  C   SER A  26       3.474  15.875  -3.670  1.00  4.65           C  
ATOM    371  O   SER A  26       3.853  15.189  -4.620  1.00  4.65           O  
ATOM    372  CB  SER A  26       4.562  14.952  -1.702  1.00  4.65           C  
ATOM    373  OG  SER A  26       5.410  16.112  -1.754  1.00  4.65           O  
ATOM    374  H   SER A  26       2.589  13.203  -2.015  1.00  4.65           H  
ATOM    375  HA  SER A  26       2.714  16.016  -1.693  1.00  4.65           H  
ATOM    376 1HB  SER A  26       4.424  14.645  -0.666  1.00  4.65           H  
ATOM    377 2HB  SER A  26       5.034  14.119  -2.231  1.00  4.65           H  
ATOM    378  HG  SER A  26       6.017  16.016  -1.000  1.00  4.65           H  
ATOM    379  N   LEU A  27       3.410  17.197  -3.718  1.00  4.03           N  
ATOM    380  CA  LEU A  27       3.653  17.944  -4.938  1.00  4.03           C  
ATOM    381  C   LEU A  27       5.073  17.746  -5.442  1.00  4.03           C  
ATOM    382  O   LEU A  27       5.359  17.993  -6.615  1.00  4.03           O  
ATOM    383  CB  LEU A  27       3.402  19.435  -4.701  1.00  4.03           C  
ATOM    384  CG  LEU A  27       1.945  19.822  -4.427  1.00  4.03           C  
ATOM    385  CD1 LEU A  27       1.873  21.302  -4.075  1.00  4.03           C  
ATOM    386  CD2 LEU A  27       1.104  19.506  -5.654  1.00  4.03           C  
ATOM    387  H   LEU A  27       3.127  17.693  -2.886  1.00  4.03           H  
ATOM    388  HA  LEU A  27       2.963  17.585  -5.700  1.00  4.03           H  
ATOM    389 1HB  LEU A  27       4.000  19.757  -3.851  1.00  4.03           H  
ATOM    390 2HB  LEU A  27       3.734  19.985  -5.581  1.00  4.03           H  
ATOM    391  HG  LEU A  27       1.569  19.251  -3.576  1.00  4.03           H  
ATOM    392 1HD1 LEU A  27       0.839  21.578  -3.871  1.00  4.03           H  
ATOM    393 2HD1 LEU A  27       2.481  21.495  -3.191  1.00  4.03           H  
ATOM    394 3HD1 LEU A  27       2.248  21.893  -4.910  1.00  4.03           H  
ATOM    395 1HD2 LEU A  27       0.065  19.774  -5.461  1.00  4.03           H  
ATOM    396 2HD2 LEU A  27       1.475  20.077  -6.506  1.00  4.03           H  
ATOM    397 3HD2 LEU A  27       1.169  18.439  -5.874  1.00  4.03           H  
ATOM    398  N   SER A  28       5.983  17.355  -4.544  1.00  3.50           N  
ATOM    399  CA  SER A  28       7.364  17.166  -4.936  1.00  3.50           C  
ATOM    400  C   SER A  28       7.611  15.823  -5.642  1.00  3.50           C  
ATOM    401  O   SER A  28       8.665  15.644  -6.253  1.00  3.50           O  
ATOM    402  CB  SER A  28       8.257  17.322  -3.716  1.00  3.50           C  
ATOM    403  OG  SER A  28       8.049  16.307  -2.767  1.00  3.50           O  
ATOM    404  H   SER A  28       5.702  17.129  -3.588  1.00  3.50           H  
ATOM    405  HA  SER A  28       7.624  17.958  -5.638  1.00  3.50           H  
ATOM    406 1HB  SER A  28       9.300  17.315  -4.029  1.00  3.50           H  
ATOM    407 2HB  SER A  28       8.063  18.289  -3.257  1.00  3.50           H  
ATOM    408  HG  SER A  28       7.088  16.244  -2.621  1.00  3.50           H  
ATOM    409  N   GLY A  29       6.660  14.877  -5.539  1.00  3.09           N  
ATOM    410  CA  GLY A  29       6.797  13.556  -6.161  1.00  3.09           C  
ATOM    411  C   GLY A  29       8.206  13.015  -5.975  1.00  3.09           C  
ATOM    412  O   GLY A  29       8.746  12.986  -4.866  1.00  3.09           O  
ATOM    413  H   GLY A  29       5.787  15.086  -5.057  1.00  3.09           H  
ATOM    414 1HA  GLY A  29       6.072  12.876  -5.719  1.00  3.09           H  
ATOM    415 2HA  GLY A  29       6.567  13.630  -7.223  1.00  3.09           H  
ATOM    416  N   CYS A  30       8.778  12.524  -7.070  1.00  2.80           N  
ATOM    417  CA  CYS A  30      10.182  12.156  -7.079  1.00  2.80           C  
ATOM    418  C   CYS A  30      10.937  13.392  -7.581  1.00  2.80           C  
ATOM    419  O   CYS A  30      10.519  13.944  -8.603  1.00  2.80           O  
ATOM    420  CB  CYS A  30      10.476  10.997  -8.029  1.00  2.80           C  
ATOM    421  SG  CYS A  30       9.682   9.453  -7.619  1.00  2.80           S  
ATOM    422  H   CYS A  30       8.254  12.503  -7.932  1.00  2.80           H  
ATOM    423  HA  CYS A  30      10.480  11.881  -6.081  1.00  2.80           H  
ATOM    424 1HB  CYS A  30      10.178  11.271  -9.032  1.00  2.80           H  
ATOM    425 2HB  CYS A  30      11.544  10.815  -8.040  1.00  2.80           H  
ATOM    426  HG  CYS A  30      10.306   8.691  -8.552  1.00  2.80           H  
ATOM    427  N   PRO A  31      12.111  13.769  -7.030  1.00  2.63           N  
ATOM    428  CA  PRO A  31      12.959  14.849  -7.523  1.00  2.63           C  
ATOM    429  C   PRO A  31      13.327  14.590  -8.978  1.00  2.63           C  
ATOM    430  O   PRO A  31      13.639  15.509  -9.733  1.00  2.63           O  
ATOM    431  CB  PRO A  31      14.187  14.763  -6.613  1.00  2.63           C  
ATOM    432  CG  PRO A  31      13.671  14.120  -5.353  1.00  2.63           C  
ATOM    433  CD  PRO A  31      12.628  13.128  -5.822  1.00  2.63           C  
ATOM    434  HA  PRO A  31      12.434  15.809  -7.408  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      14.976  14.172  -7.101  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      14.599  15.769  -6.442  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      14.495  13.641  -4.802  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      13.242  14.881  -4.685  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      13.096  12.168  -6.070  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      11.871  13.051  -5.036  1.00  2.63           H  
ATOM    441  N   ILE A  32      13.247  13.322  -9.366  1.00  2.55           N  
ATOM    442  CA  ILE A  32      13.527  12.862 -10.698  1.00  2.55           C  
ATOM    443  C   ILE A  32      12.522  13.477 -11.656  1.00  2.55           C  
ATOM    444  O   ILE A  32      12.883  13.978 -12.723  1.00  2.55           O  
ATOM    445  CB  ILE A  32      13.285  11.360 -10.764  1.00  2.55           C  
ATOM    446  CG1 ILE A  32      14.259  10.598  -9.896  1.00  2.55           C  
ATOM    447  CG2 ILE A  32      13.409  10.932 -12.183  1.00  2.55           C  
ATOM    448  CD1 ILE A  32      13.828   9.144  -9.691  1.00  2.55           C  
ATOM    449  H   ILE A  32      12.995  12.627  -8.685  1.00  2.55           H  
ATOM    450  HA  ILE A  32      14.542  13.137 -10.984  1.00  2.55           H  
ATOM    451  HB  ILE A  32      12.283  11.130 -10.417  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32      15.244  10.610 -10.361  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32      14.326  11.082  -8.919  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32      13.227   9.886 -12.236  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32      12.685  11.461 -12.798  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32      14.412  11.145 -12.543  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32      14.552   8.630  -9.062  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32      12.846   9.111  -9.215  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32      13.770   8.645 -10.658  1.00  2.55           H  
ATOM    460  N   ALA A  33      11.238  13.392 -11.282  1.00  2.56           N  
ATOM    461  CA  ALA A  33      10.167  13.923 -12.097  1.00  2.56           C  
ATOM    462  C   ALA A  33      10.316  15.415 -12.166  1.00  2.56           C  
ATOM    463  O   ALA A  33      10.116  16.031 -13.212  1.00  2.56           O  
ATOM    464  CB  ALA A  33       8.814  13.552 -11.524  1.00  2.56           C  
ATOM    465  H   ALA A  33      11.007  13.024 -10.368  1.00  2.56           H  
ATOM    466  HA  ALA A  33      10.258  13.516 -13.105  1.00  2.56           H  
ATOM    467 1HB  ALA A  33       8.031  13.962 -12.155  1.00  2.56           H  
ATOM    468 2HB  ALA A  33       8.721  12.467 -11.486  1.00  2.56           H  
ATOM    469 3HB  ALA A  33       8.723  13.960 -10.519  1.00  2.56           H  
ATOM    470  N   ALA A  34      10.689  16.015 -11.035  1.00  2.60           N  
ATOM    471  CA  ALA A  34      10.857  17.453 -11.032  1.00  2.60           C  
ATOM    472  C   ALA A  34      11.945  17.848 -12.015  1.00  2.60           C  
ATOM    473  O   ALA A  34      11.773  18.779 -12.801  1.00  2.60           O  
ATOM    474  CB  ALA A  34      11.201  17.946  -9.644  1.00  2.60           C  
ATOM    475  H   ALA A  34      10.830  15.459 -10.186  1.00  2.60           H  
ATOM    476  HA  ALA A  34       9.920  17.908 -11.356  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      11.309  19.029  -9.660  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      10.408  17.664  -8.952  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      12.134  17.499  -9.323  1.00  2.60           H  
ATOM    480  N   ALA A  35      13.049  17.094 -12.024  1.00  2.68           N  
ATOM    481  CA  ALA A  35      14.141  17.389 -12.932  1.00  2.68           C  
ATOM    482  C   ALA A  35      13.694  17.276 -14.380  1.00  2.68           C  
ATOM    483  O   ALA A  35      14.040  18.130 -15.201  1.00  2.68           O  
ATOM    484  CB  ALA A  35      15.299  16.448 -12.668  1.00  2.68           C  
ATOM    485  H   ALA A  35      13.152  16.334 -11.354  1.00  2.68           H  
ATOM    486  HA  ALA A  35      14.462  18.412 -12.752  1.00  2.68           H  
ATOM    487 1HB  ALA A  35      16.124  16.690 -13.333  1.00  2.68           H  
ATOM    488 2HB  ALA A  35      15.618  16.553 -11.632  1.00  2.68           H  
ATOM    489 3HB  ALA A  35      14.979  15.424 -12.844  1.00  2.68           H  
ATOM    490  N   GLU A  36      12.890  16.256 -14.695  1.00  2.77           N  
ATOM    491  CA  GLU A  36      12.391  16.090 -16.056  1.00  2.77           C  
ATOM    492  C   GLU A  36      11.502  17.258 -16.464  1.00  2.77           C  
ATOM    493  O   GLU A  36      11.643  17.812 -17.560  1.00  2.77           O  
ATOM    494  CB  GLU A  36      11.624  14.772 -16.207  1.00  2.77           C  
ATOM    495  CG  GLU A  36      11.090  14.529 -17.625  1.00  2.77           C  
ATOM    496  CD  GLU A  36      10.388  13.184 -17.829  1.00  2.77           C  
ATOM    497  OE1 GLU A  36      10.353  12.385 -16.926  1.00  2.77           O  
ATOM    498  OE2 GLU A  36       9.865  12.984 -18.909  1.00  2.77           O  
ATOM    499  H   GLU A  36      12.650  15.567 -13.977  1.00  2.77           H  
ATOM    500  HA  GLU A  36      13.246  16.064 -16.730  1.00  2.77           H  
ATOM    501 1HB  GLU A  36      12.271  13.939 -15.932  1.00  2.77           H  
ATOM    502 2HB  GLU A  36      10.776  14.767 -15.521  1.00  2.77           H  
ATOM    503 1HG  GLU A  36      10.384  15.327 -17.857  1.00  2.77           H  
ATOM    504 2HG  GLU A  36      11.921  14.607 -18.325  1.00  2.77           H  
ATOM    505  N   LYS A  37      10.596  17.659 -15.572  1.00  2.94           N  
ATOM    506  CA  LYS A  37       9.685  18.753 -15.870  1.00  2.94           C  
ATOM    507  C   LYS A  37      10.459  20.049 -16.081  1.00  2.94           C  
ATOM    508  O   LYS A  37      10.146  20.838 -16.985  1.00  2.94           O  
ATOM    509  CB  LYS A  37       8.677  18.907 -14.733  1.00  2.94           C  
ATOM    510  CG  LYS A  37       7.651  17.766 -14.639  1.00  2.94           C  
ATOM    511  CD  LYS A  37       6.729  17.947 -13.441  1.00  2.94           C  
ATOM    512  CE  LYS A  37       5.747  16.788 -13.306  1.00  2.94           C  
ATOM    513  NZ  LYS A  37       4.855  16.953 -12.117  1.00  2.94           N  
ATOM    514  H   LYS A  37      10.524  17.172 -14.676  1.00  2.94           H  
ATOM    515  HA  LYS A  37       9.153  18.521 -16.793  1.00  2.94           H  
ATOM    516 1HB  LYS A  37       9.217  18.943 -13.783  1.00  2.94           H  
ATOM    517 2HB  LYS A  37       8.140  19.846 -14.842  1.00  2.94           H  
ATOM    518 1HG  LYS A  37       7.050  17.748 -15.548  1.00  2.94           H  
ATOM    519 2HG  LYS A  37       8.170  16.815 -14.555  1.00  2.94           H  
ATOM    520 1HD  LYS A  37       7.335  18.004 -12.534  1.00  2.94           H  
ATOM    521 2HD  LYS A  37       6.172  18.876 -13.546  1.00  2.94           H  
ATOM    522 1HE  LYS A  37       5.135  16.732 -14.204  1.00  2.94           H  
ATOM    523 2HE  LYS A  37       6.308  15.857 -13.201  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37       4.221  16.170 -12.060  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37       5.415  16.996 -11.273  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37       4.324  17.808 -12.212  1.00  2.94           H  
ATOM    527  N   LEU A  38      11.488  20.267 -15.259  1.00  3.25           N  
ATOM    528  CA  LEU A  38      12.300  21.458 -15.395  1.00  3.25           C  
ATOM    529  C   LEU A  38      13.097  21.412 -16.683  1.00  3.25           C  
ATOM    530  O   LEU A  38      13.183  22.411 -17.394  1.00  3.25           O  
ATOM    531  CB  LEU A  38      13.235  21.584 -14.197  1.00  3.25           C  
ATOM    532  CG  LEU A  38      12.538  21.906 -12.872  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      13.532  21.764 -11.735  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      11.978  23.314 -12.943  1.00  3.25           C  
ATOM    535  H   LEU A  38      11.697  19.601 -14.514  1.00  3.25           H  
ATOM    536  HA  LEU A  38      11.644  22.325 -15.421  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      13.763  20.639 -14.073  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      13.965  22.368 -14.398  1.00  3.25           H  
ATOM    539  HG  LEU A  38      11.725  21.211 -12.704  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      13.037  21.987 -10.790  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      13.907  20.740 -11.715  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      14.359  22.455 -11.886  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      11.475  23.553 -12.006  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      12.792  24.021 -13.111  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      11.266  23.379 -13.766  1.00  3.25           H  
ATOM    546  N   ALA A  39      13.643  20.243 -17.024  1.00  3.66           N  
ATOM    547  CA  ALA A  39      14.430  20.135 -18.238  1.00  3.66           C  
ATOM    548  C   ALA A  39      13.591  20.465 -19.453  1.00  3.66           C  
ATOM    549  O   ALA A  39      14.019  21.239 -20.313  1.00  3.66           O  
ATOM    550  CB  ALA A  39      14.986  18.731 -18.372  1.00  3.66           C  
ATOM    551  H   ALA A  39      13.554  19.431 -16.416  1.00  3.66           H  
ATOM    552  HA  ALA A  39      15.249  20.849 -18.179  1.00  3.66           H  
ATOM    553 1HB  ALA A  39      15.589  18.661 -19.276  1.00  3.66           H  
ATOM    554 2HB  ALA A  39      15.601  18.502 -17.501  1.00  3.66           H  
ATOM    555 3HB  ALA A  39      14.161  18.022 -18.428  1.00  3.66           H  
ATOM    556  N   LYS A  40      12.361  19.951 -19.484  1.00  4.19           N  
ATOM    557  CA  LYS A  40      11.474  20.216 -20.602  1.00  4.19           C  
ATOM    558  C   LYS A  40      11.078  21.681 -20.636  1.00  4.19           C  
ATOM    559  O   LYS A  40      10.999  22.283 -21.709  1.00  4.19           O  
ATOM    560  CB  LYS A  40      10.254  19.308 -20.535  1.00  4.19           C  
ATOM    561  CG  LYS A  40      10.577  17.847 -20.837  1.00  4.19           C  
ATOM    562  CD  LYS A  40       9.352  16.957 -20.735  1.00  4.19           C  
ATOM    563  CE  LYS A  40       9.706  15.508 -21.052  1.00  4.19           C  
ATOM    564  NZ  LYS A  40       8.537  14.597 -20.907  1.00  4.19           N  
ATOM    565  H   LYS A  40      12.055  19.325 -18.735  1.00  4.19           H  
ATOM    566  HA  LYS A  40      12.012  19.994 -21.526  1.00  4.19           H  
ATOM    567 1HB  LYS A  40       9.827  19.356 -19.528  1.00  4.19           H  
ATOM    568 2HB  LYS A  40       9.498  19.652 -21.237  1.00  4.19           H  
ATOM    569 1HG  LYS A  40      10.998  17.770 -21.840  1.00  4.19           H  
ATOM    570 2HG  LYS A  40      11.322  17.495 -20.122  1.00  4.19           H  
ATOM    571 1HD  LYS A  40       8.957  17.009 -19.718  1.00  4.19           H  
ATOM    572 2HD  LYS A  40       8.585  17.300 -21.427  1.00  4.19           H  
ATOM    573 1HE  LYS A  40      10.077  15.445 -22.073  1.00  4.19           H  
ATOM    574 2HE  LYS A  40      10.490  15.184 -20.377  1.00  4.19           H  
ATOM    575 1HZ  LYS A  40       8.823  13.645 -21.118  1.00  4.19           H  
ATOM    576 2HZ  LYS A  40       8.188  14.640 -19.954  1.00  4.19           H  
ATOM    577 3HZ  LYS A  40       7.807  14.878 -21.540  1.00  4.19           H  
ATOM    578  N   SER A  41      10.862  22.276 -19.460  1.00  4.96           N  
ATOM    579  CA  SER A  41      10.501  23.679 -19.406  1.00  4.96           C  
ATOM    580  C   SER A  41      11.646  24.508 -19.977  1.00  4.96           C  
ATOM    581  O   SER A  41      11.426  25.442 -20.752  1.00  4.96           O  
ATOM    582  CB  SER A  41      10.220  24.087 -17.974  1.00  4.96           C  
ATOM    583  OG  SER A  41       9.101  23.397 -17.467  1.00  4.96           O  
ATOM    584  H   SER A  41      10.913  21.745 -18.590  1.00  4.96           H  
ATOM    585  HA  SER A  41       9.610  23.841 -20.012  1.00  4.96           H  
ATOM    586 1HB  SER A  41      11.089  23.883 -17.356  1.00  4.96           H  
ATOM    587 2HB  SER A  41      10.039  25.159 -17.936  1.00  4.96           H  
ATOM    588  HG  SER A  41       9.383  22.452 -17.386  1.00  4.96           H  
ATOM    589  N   HIS A  42      12.881  24.131 -19.641  1.00  6.10           N  
ATOM    590  CA  HIS A  42      14.030  24.864 -20.132  1.00  6.10           C  
ATOM    591  C   HIS A  42      14.137  24.722 -21.645  1.00  6.10           C  
ATOM    592  O   HIS A  42      14.446  25.697 -22.333  1.00  6.10           O  
ATOM    593  CB  HIS A  42      15.323  24.402 -19.454  1.00  6.10           C  
ATOM    594  CG  HIS A  42      15.428  24.817 -18.000  1.00  6.10           C  
ATOM    595  ND1 HIS A  42      15.381  26.137 -17.599  1.00  6.10           N  
ATOM    596  CD2 HIS A  42      15.596  24.088 -16.868  1.00  6.10           C  
ATOM    597  CE1 HIS A  42      15.504  26.201 -16.284  1.00  6.10           C  
ATOM    598  NE2 HIS A  42      15.638  24.973 -15.815  1.00  6.10           N  
ATOM    599  H   HIS A  42      13.015  23.352 -18.997  1.00  6.10           H  
ATOM    600  HA  HIS A  42      13.904  25.922 -19.907  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      15.386  23.314 -19.502  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      16.178  24.803 -19.992  1.00  6.10           H  
ATOM    603  HD1 HIS A  42      15.264  26.937 -18.197  1.00  6.10           H  
ATOM    604  HD2 HIS A  42      15.693  23.018 -16.685  1.00  6.10           H  
ATOM    605  HE1 HIS A  42      15.488  27.164 -15.774  1.00  6.10           H  
ATOM    606  N   GLU A  43      13.857  23.531 -22.188  1.00  7.74           N  
ATOM    607  CA  GLU A  43      13.902  23.380 -23.640  1.00  7.74           C  
ATOM    608  C   GLU A  43      12.856  24.279 -24.304  1.00  7.74           C  
ATOM    609  O   GLU A  43      13.137  24.936 -25.301  1.00  7.74           O  
ATOM    610  CB  GLU A  43      13.675  21.924 -24.068  1.00  7.74           C  
ATOM    611  CG  GLU A  43      14.818  20.960 -23.734  1.00  7.74           C  
ATOM    612  CD  GLU A  43      14.542  19.521 -24.154  1.00  7.74           C  
ATOM    613  OE1 GLU A  43      13.459  19.243 -24.618  1.00  7.74           O  
ATOM    614  OE2 GLU A  43      15.424  18.704 -24.007  1.00  7.74           O  
ATOM    615  H   GLU A  43      13.638  22.734 -21.587  1.00  7.74           H  
ATOM    616  HA  GLU A  43      14.888  23.693 -23.987  1.00  7.74           H  
ATOM    617 1HB  GLU A  43      12.774  21.546 -23.584  1.00  7.74           H  
ATOM    618 2HB  GLU A  43      13.507  21.885 -25.143  1.00  7.74           H  
ATOM    619 1HG  GLU A  43      15.721  21.305 -24.236  1.00  7.74           H  
ATOM    620 2HG  GLU A  43      15.000  20.993 -22.664  1.00  7.74           H  
ATOM    621  N   LYS A  44      11.663  24.376 -23.709  1.00  9.99           N  
ATOM    622  CA  LYS A  44      10.597  25.219 -24.259  1.00  9.99           C  
ATOM    623  C   LYS A  44      10.993  26.698 -24.279  1.00  9.99           C  
ATOM    624  O   LYS A  44      10.571  27.456 -25.155  1.00  9.99           O  
ATOM    625  CB  LYS A  44       9.300  25.028 -23.474  1.00  9.99           C  
ATOM    626  CG  LYS A  44       8.628  23.671 -23.690  1.00  9.99           C  
ATOM    627  CD  LYS A  44       7.369  23.535 -22.847  1.00  9.99           C  
ATOM    628  CE  LYS A  44       6.711  22.178 -23.039  1.00  9.99           C  
ATOM    629  NZ  LYS A  44       5.493  22.032 -22.193  1.00  9.99           N  
ATOM    630  H   LYS A  44      11.478  23.810 -22.879  1.00  9.99           H  
ATOM    631  HA  LYS A  44      10.419  24.911 -25.288  1.00  9.99           H  
ATOM    632 1HB  LYS A  44       9.504  25.130 -22.410  1.00  9.99           H  
ATOM    633 2HB  LYS A  44       8.591  25.808 -23.746  1.00  9.99           H  
ATOM    634 1HG  LYS A  44       8.364  23.565 -24.741  1.00  9.99           H  
ATOM    635 2HG  LYS A  44       9.321  22.878 -23.431  1.00  9.99           H  
ATOM    636 1HD  LYS A  44       7.632  23.655 -21.795  1.00  9.99           H  
ATOM    637 2HD  LYS A  44       6.662  24.317 -23.119  1.00  9.99           H  
ATOM    638 1HE  LYS A  44       6.434  22.059 -24.085  1.00  9.99           H  
ATOM    639 2HE  LYS A  44       7.425  21.396 -22.770  1.00  9.99           H  
ATOM    640 1HZ  LYS A  44       5.084  21.121 -22.344  1.00  9.99           H  
ATOM    641 2HZ  LYS A  44       5.747  22.132 -21.219  1.00  9.99           H  
ATOM    642 3HZ  LYS A  44       4.824  22.747 -22.441  1.00  9.99           H  
ATOM    643  N   GLN A  45      11.826  27.094 -23.320  1.00 12.82           N  
ATOM    644  CA  GLN A  45      12.307  28.463 -23.178  1.00 12.82           C  
ATOM    645  C   GLN A  45      13.531  28.780 -24.050  1.00 12.82           C  
ATOM    646  O   GLN A  45      14.010  29.916 -24.043  1.00 12.82           O  
ATOM    647  CB  GLN A  45      12.674  28.717 -21.712  1.00 12.82           C  
ATOM    648  CG  GLN A  45      11.499  28.675 -20.756  1.00 12.82           C  
ATOM    649  CD  GLN A  45      11.925  28.738 -19.291  1.00 12.82           C  
ATOM    650  OE1 GLN A  45      13.088  28.495 -18.931  1.00 12.82           O  
ATOM    651  NE2 GLN A  45      10.971  29.065 -18.427  1.00 12.82           N  
ATOM    652  H   GLN A  45      12.100  26.410 -22.612  1.00 12.82           H  
ATOM    653  HA  GLN A  45      11.503  29.136 -23.468  1.00 12.82           H  
ATOM    654 1HB  GLN A  45      13.391  27.962 -21.391  1.00 12.82           H  
ATOM    655 2HB  GLN A  45      13.156  29.687 -21.620  1.00 12.82           H  
ATOM    656 1HG  GLN A  45      10.869  29.538 -20.958  1.00 12.82           H  
ATOM    657 2HG  GLN A  45      10.932  27.772 -20.919  1.00 12.82           H  
ATOM    658 1HE2 GLN A  45      11.176  29.124 -17.450  1.00 12.82           H  
ATOM    659 2HE2 GLN A  45      10.044  29.252 -18.754  1.00 12.82           H  
ATOM    660  N   GLN A  46      14.057  27.789 -24.772  1.00 16.07           N  
ATOM    661  CA  GLN A  46      15.255  27.971 -25.588  1.00 16.07           C  
ATOM    662  C   GLN A  46      15.041  28.909 -26.789  1.00 16.07           C  
ATOM    663  O   GLN A  46      14.107  28.707 -27.565  1.00 16.07           O  
ATOM    664  CB  GLN A  46      15.716  26.592 -26.088  1.00 16.07           C  
ATOM    665  CG  GLN A  46      16.842  26.574 -27.118  1.00 16.07           C  
ATOM    666  CD  GLN A  46      18.195  27.022 -26.642  1.00 16.07           C  
ATOM    667  OE1 GLN A  46      18.754  26.531 -25.650  1.00 16.07           O  
ATOM    668  NE2 GLN A  46      18.749  27.970 -27.388  1.00 16.07           N  
ATOM    669  H   GLN A  46      13.620  26.866 -24.769  1.00 16.07           H  
ATOM    670  HA  GLN A  46      16.029  28.347 -24.934  1.00 16.07           H  
ATOM    671 1HB  GLN A  46      16.009  25.977 -25.235  1.00 16.07           H  
ATOM    672 2HB  GLN A  46      14.873  26.099 -26.560  1.00 16.07           H  
ATOM    673 1HG  GLN A  46      16.942  25.555 -27.483  1.00 16.07           H  
ATOM    674 2HG  GLN A  46      16.550  27.220 -27.939  1.00 16.07           H  
ATOM    675 1HE2 GLN A  46      19.651  28.332 -27.165  1.00 16.07           H  
ATOM    676 2HE2 GLN A  46      18.219  28.338 -28.191  1.00 16.07           H  
ATOM    677  N   PRO A  47      15.872  29.961 -26.963  1.00 19.36           N  
ATOM    678  CA  PRO A  47      15.860  30.851 -28.112  1.00 19.36           C  
ATOM    679  C   PRO A  47      16.043  30.075 -29.412  1.00 19.36           C  
ATOM    680  O   PRO A  47      16.859  29.149 -29.489  1.00 19.36           O  
ATOM    681  CB  PRO A  47      17.049  31.778 -27.829  1.00 19.36           C  
ATOM    682  CG  PRO A  47      17.163  31.795 -26.319  1.00 19.36           C  
ATOM    683  CD  PRO A  47      16.792  30.403 -25.875  1.00 19.36           C  
ATOM    684  HA  PRO A  47      14.915  31.410 -28.124  1.00 19.36           H  
ATOM    685 1HB  PRO A  47      17.952  31.394 -28.323  1.00 19.36           H  
ATOM    686 2HB  PRO A  47      16.854  32.775 -28.252  1.00 19.36           H  
ATOM    687 1HG  PRO A  47      18.184  32.077 -26.019  1.00 19.36           H  
ATOM    688 2HG  PRO A  47      16.490  32.559 -25.899  1.00 19.36           H  
ATOM    689 1HD  PRO A  47      17.675  29.778 -25.791  1.00 19.36           H  
ATOM    690 2HD  PRO A  47      16.258  30.501 -24.920  1.00 19.36           H  
ATOM    691  N   GLN A  48      15.311  30.489 -30.442  1.00 22.29           N  
ATOM    692  CA  GLN A  48      15.358  29.845 -31.751  1.00 22.29           C  
ATOM    693  C   GLN A  48      15.791  30.788 -32.861  1.00 22.29           C  
ATOM    694  O   GLN A  48      15.128  31.792 -33.131  1.00 22.29           O  
ATOM    695  CB  GLN A  48      13.987  29.239 -32.085  1.00 22.29           C  
ATOM    696  CG  GLN A  48      13.843  28.657 -33.503  1.00 22.29           C  
ATOM    697  CD  GLN A  48      14.694  27.417 -33.773  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      14.538  26.370 -33.125  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      15.590  27.528 -34.757  1.00 22.29           N  
ATOM    700  H   GLN A  48      14.675  31.263 -30.310  1.00 22.29           H  
ATOM    701  HA  GLN A  48      16.086  29.035 -31.707  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      13.768  28.440 -31.374  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      13.220  30.001 -31.961  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      12.801  28.389 -33.663  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      14.138  29.424 -34.221  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      16.173  26.753 -34.996  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      15.671  28.414 -35.282  1.00 22.29           H  
ATOM    708  N   THR A  49      16.920  30.472 -33.485  1.00 24.16           N  
ATOM    709  CA  THR A  49      17.433  31.279 -34.580  1.00 24.16           C  
ATOM    710  C   THR A  49      16.382  31.308 -35.685  1.00 24.16           C  
ATOM    711  O   THR A  49      15.837  30.260 -36.057  1.00 24.16           O  
ATOM    712  CB  THR A  49      18.766  30.713 -35.112  1.00 24.16           C  
ATOM    713  OG1 THR A  49      19.728  30.673 -34.046  1.00 24.16           O  
ATOM    714  CG2 THR A  49      19.302  31.574 -36.243  1.00 24.16           C  
ATOM    715  H   THR A  49      17.425  29.646 -33.197  1.00 24.16           H  
ATOM    716  HA  THR A  49      17.595  32.298 -34.229  1.00 24.16           H  
ATOM    717  HB  THR A  49      18.605  29.701 -35.482  1.00 24.16           H  
ATOM    718  HG1 THR A  49      20.570  30.349 -34.385  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      20.241  31.156 -36.603  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      18.583  31.597 -37.062  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      19.471  32.586 -35.882  1.00 24.16           H  
ATOM    722  N   GLY A  50      16.079  32.498 -36.197  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.059  32.622 -37.227  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.453  31.905 -38.507  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.629  31.825 -38.857  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.553  33.321 -35.857  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.120  32.215 -36.853  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.888  33.676 -37.441  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.449  31.401 -39.217  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.652  30.714 -40.486  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.234  31.693 -41.527  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.680  32.788 -41.692  1.00 24.67           O  
ATOM    733  CB  ASP A  51      13.335  30.125 -40.999  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.501  29.168 -42.204  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.158  28.023 -42.048  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.985  29.575 -43.253  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.510  31.494 -38.855  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.314  29.880 -40.297  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.850  29.574 -40.191  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.662  30.933 -41.287  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.343  31.366 -42.218  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.971  32.161 -43.266  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.021  32.585 -44.393  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.265  33.598 -45.046  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.035  31.201 -43.810  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.382  30.317 -42.644  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.084  30.123 -41.897  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.445  33.041 -42.810  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      17.627  30.640 -44.666  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      18.896  31.772 -44.185  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.807  29.368 -43.004  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.156  30.796 -42.025  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.539  29.233 -42.256  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      17.340  30.076 -40.825  1.00 24.67           H  
ATOM    755  N   SER A  53      14.944  31.820 -44.644  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.018  32.176 -45.721  1.00 24.67           C  
ATOM    757  C   SER A  53      13.031  33.266 -45.300  1.00 24.67           C  
ATOM    758  O   SER A  53      12.301  33.809 -46.133  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.262  30.954 -46.219  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.378  30.463 -45.254  1.00 24.67           O  
ATOM    761  H   SER A  53      14.734  30.983 -44.088  1.00 24.67           H  
ATOM    762  HA  SER A  53      14.605  32.563 -46.553  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.710  31.216 -47.118  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.973  30.174 -46.486  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.943  30.084 -44.544  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.994  33.568 -44.001  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.107  34.584 -43.455  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.932  35.777 -42.982  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.495  36.932 -43.038  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.293  34.018 -42.292  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.405  32.818 -42.654  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.325  33.195 -43.662  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.395  32.018 -43.947  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.356  32.361 -44.962  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.616  33.084 -43.362  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.429  34.926 -44.237  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      11.977  33.698 -41.502  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.657  34.798 -41.878  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.028  32.027 -43.083  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.933  32.432 -41.753  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.738  34.028 -43.275  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.797  33.507 -44.597  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.987  31.180 -44.316  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.901  31.721 -43.022  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.763  31.559 -45.124  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.795  33.131 -44.625  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.812  32.626 -45.825  1.00 24.67           H  
ATOM    788  N   SER A  55      14.166  35.500 -42.558  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.049  36.507 -41.981  1.00 24.67           C  
ATOM    790  C   SER A  55      15.681  37.406 -43.042  1.00 24.67           C  
ATOM    791  O   SER A  55      16.891  37.373 -43.267  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.152  35.816 -41.210  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.627  35.032 -40.177  1.00 24.67           O  
ATOM    794  H   SER A  55      14.479  34.533 -42.551  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.466  37.130 -41.302  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.728  35.189 -41.887  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.826  36.563 -40.798  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.249  34.239 -40.622  1.00 24.67           H  
ATOM    799  N   SER A  56      14.845  38.204 -43.695  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.279  39.091 -44.764  1.00 24.67           C  
ATOM    801  C   SER A  56      16.284  40.116 -44.263  1.00 24.67           C  
ATOM    802  O   SER A  56      16.147  40.641 -43.156  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.089  39.805 -45.372  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.499  40.714 -46.362  1.00 24.67           O  
ATOM    805  H   SER A  56      13.860  38.142 -43.440  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.760  38.490 -45.537  1.00 24.67           H  
ATOM    807 1HB  SER A  56      13.405  39.074 -45.801  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.551  40.336 -44.589  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.161  41.300 -45.940  1.00 24.67           H  
ATOM    810  N   SER A  57      17.289  40.394 -45.084  1.00 24.67           N  
ATOM    811  CA  SER A  57      18.298  41.398 -44.774  1.00 24.67           C  
ATOM    812  C   SER A  57      17.762  42.791 -45.081  1.00 24.67           C  
ATOM    813  O   SER A  57      16.714  42.924 -45.719  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.565  41.127 -45.560  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.356  41.315 -46.929  1.00 24.67           O  
ATOM    816  H   SER A  57      17.345  39.899 -45.962  1.00 24.67           H  
ATOM    817  HA  SER A  57      18.526  41.345 -43.709  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.355  41.795 -45.218  1.00 24.67           H  
ATOM    819 2HB  SER A  57      19.896  40.106 -45.375  1.00 24.67           H  
ATOM    820  HG  SER A  57      19.112  42.242 -47.031  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.485  43.818 -44.644  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.102  45.203 -44.903  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.692  45.707 -46.216  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.912  45.753 -46.376  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.533  46.099 -43.757  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.821  45.783 -42.465  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.590  45.684 -42.425  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.576  45.623 -41.407  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.328  43.637 -44.118  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.016  45.252 -44.996  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.607  46.001 -43.603  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.336  47.139 -44.023  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.159  45.413 -40.522  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.569  45.715 -41.481  1.00 24.67           H  
ATOM    835  N   SER A  59      17.822  46.020 -47.170  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.242  46.474 -48.491  1.00 24.67           C  
ATOM    837  C   SER A  59      18.636  47.948 -48.475  1.00 24.67           C  
ATOM    838  O   SER A  59      18.302  48.658 -47.524  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.125  46.247 -49.489  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.029  47.070 -49.205  1.00 24.67           O  
ATOM    841  H   SER A  59      16.835  45.943 -46.969  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.113  45.893 -48.797  1.00 24.67           H  
ATOM    843 1HB  SER A  59      17.486  46.456 -50.497  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.818  45.202 -49.459  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.342  47.975 -49.340  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.280  48.387 -49.561  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.714  49.766 -49.780  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.348  50.401 -48.545  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.472  50.040 -48.192  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.946  51.512 -48.205  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.537  50.623 -50.255  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.065  50.247 -51.663  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.774  49.531 -52.331  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.004  50.672 -52.048  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.497  47.709 -50.277  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.466  49.761 -50.571  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.701  50.517 -49.559  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.829  51.674 -50.255  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642264 MODEL 5 line_9_sample40
PFRMAT TS
TARGET line_9_sample40
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   GLU A   1       0.613   0.620  -0.858  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.665   1.308  -0.118  1.00  7.64           C  
ATOM      3  C   GLU A   1       2.067   2.592  -0.838  1.00  7.64           C  
ATOM      4  O   GLU A   1       3.154   2.679  -1.405  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.879   0.378   0.055  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.575  -0.883   0.880  1.00  7.64           C  
ATOM      7  CD  GLU A   1       3.740  -1.854   1.037  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       4.774  -1.672   0.426  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.581  -2.791   1.786  1.00  7.64           O  
ATOM     10 1H   GLU A   1       0.685  -0.374  -0.699  1.00  7.64           H  
ATOM     11 2H   GLU A   1      -0.291   0.945  -0.553  1.00  7.64           H  
ATOM     12 3H   GLU A   1       0.724   0.810  -1.844  1.00  7.64           H  
ATOM     13  HA  GLU A   1       1.282   1.572   0.868  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       3.243   0.064  -0.924  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       3.688   0.920   0.548  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       2.249  -0.574   1.873  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       1.744  -1.408   0.410  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.194   3.603  -0.797  1.00  6.90           N  
ATOM     19  CA  ASN A   2       1.433   4.864  -1.514  1.00  6.90           C  
ATOM     20  C   ASN A   2       2.004   5.982  -0.635  1.00  6.90           C  
ATOM     21  O   ASN A   2       2.024   7.153  -1.032  1.00  6.90           O  
ATOM     22  CB  ASN A   2       0.153   5.334  -2.180  1.00  6.90           C  
ATOM     23  CG  ASN A   2      -0.285   4.426  -3.304  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       0.541   3.915  -4.067  1.00  6.90           O  
ATOM     25  ND2 ASN A   2      -1.573   4.219  -3.420  1.00  6.90           N  
ATOM     26  H   ASN A   2       0.327   3.508  -0.285  1.00  6.90           H  
ATOM     27  HA  ASN A   2       2.172   4.673  -2.296  1.00  6.90           H  
ATOM     28 1HB  ASN A   2      -0.644   5.391  -1.438  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       0.302   6.337  -2.578  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2      -1.922   3.629  -4.150  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2      -2.211   4.656  -2.784  1.00  6.90           H  
ATOM     32  N   VAL A   3       2.452   5.629   0.562  1.00  6.02           N  
ATOM     33  CA  VAL A   3       3.037   6.601   1.477  1.00  6.02           C  
ATOM     34  C   VAL A   3       4.438   6.996   1.038  1.00  6.02           C  
ATOM     35  O   VAL A   3       4.791   8.175   0.957  1.00  6.02           O  
ATOM     36  CB  VAL A   3       3.115   6.012   2.891  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       3.859   6.967   3.812  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       1.709   5.746   3.391  1.00  6.02           C  
ATOM     39  H   VAL A   3       2.397   4.660   0.835  1.00  6.02           H  
ATOM     40  HA  VAL A   3       2.406   7.491   1.493  1.00  6.02           H  
ATOM     41  HB  VAL A   3       3.678   5.080   2.863  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       3.920   6.535   4.810  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       4.865   7.132   3.429  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.327   7.916   3.860  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       1.752   5.317   4.393  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       1.151   6.683   3.421  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       1.210   5.048   2.719  1.00  6.02           H  
ATOM     48  N   LEU A   4       5.240   6.001   0.707  1.00  5.14           N  
ATOM     49  CA  LEU A   4       6.619   6.245   0.337  1.00  5.14           C  
ATOM     50  C   LEU A   4       6.772   6.589  -1.136  1.00  5.14           C  
ATOM     51  O   LEU A   4       7.260   5.801  -1.942  1.00  5.14           O  
ATOM     52  CB  LEU A   4       7.454   5.036   0.708  1.00  5.14           C  
ATOM     53  CG  LEU A   4       7.468   4.710   2.179  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       8.294   3.489   2.392  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       8.029   5.887   2.945  1.00  5.14           C  
ATOM     56  H   LEU A   4       4.893   5.056   0.741  1.00  5.14           H  
ATOM     57  HA  LEU A   4       6.981   7.092   0.915  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       7.027   4.183   0.205  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       8.470   5.180   0.369  1.00  5.14           H  
ATOM     60  HG  LEU A   4       6.453   4.503   2.519  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       8.312   3.236   3.454  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       7.880   2.652   1.833  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       9.293   3.702   2.054  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       8.042   5.657   4.011  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       9.043   6.083   2.605  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       7.409   6.766   2.772  1.00  5.14           H  
ATOM     67  N   LYS A   5       6.330   7.789  -1.457  1.00  4.37           N  
ATOM     68  CA  LYS A   5       6.342   8.319  -2.808  1.00  4.37           C  
ATOM     69  C   LYS A   5       7.764   8.636  -3.234  1.00  4.37           C  
ATOM     70  O   LYS A   5       8.615   8.947  -2.401  1.00  4.37           O  
ATOM     71  CB  LYS A   5       5.472   9.569  -2.898  1.00  4.37           C  
ATOM     72  CG  LYS A   5       3.984   9.310  -2.690  1.00  4.37           C  
ATOM     73  CD  LYS A   5       3.174  10.591  -2.824  1.00  4.37           C  
ATOM     74  CE  LYS A   5       1.669  10.332  -2.763  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       1.243   9.781  -1.449  1.00  4.37           N  
ATOM     76  H   LYS A   5       5.921   8.334  -0.698  1.00  4.37           H  
ATOM     77  HA  LYS A   5       5.946   7.563  -3.485  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       5.794  10.289  -2.147  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       5.605  10.035  -3.875  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       3.628   8.576  -3.412  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       3.832   8.904  -1.687  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       3.445  11.267  -2.013  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       3.411  11.074  -3.771  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       1.149  11.273  -2.931  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       1.390   9.627  -3.546  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       0.250   9.634  -1.451  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       1.707   8.873  -1.278  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       1.485  10.421  -0.713  1.00  4.37           H  
ATOM     89  N   CYS A   6       8.013   8.572  -4.538  1.00  3.77           N  
ATOM     90  CA  CYS A   6       9.337   8.903  -5.056  1.00  3.77           C  
ATOM     91  C   CYS A   6       9.714  10.309  -4.593  1.00  3.77           C  
ATOM     92  O   CYS A   6       8.949  11.249  -4.813  1.00  3.77           O  
ATOM     93  CB  CYS A   6       9.336   8.848  -6.587  1.00  3.77           C  
ATOM     94  SG  CYS A   6      10.948   9.168  -7.330  1.00  3.77           S  
ATOM     95  H   CYS A   6       7.286   8.297  -5.177  1.00  3.77           H  
ATOM     96  HA  CYS A   6      10.043   8.172  -4.676  1.00  3.77           H  
ATOM     97 1HB  CYS A   6       8.997   7.864  -6.921  1.00  3.77           H  
ATOM     98 2HB  CYS A   6       8.634   9.584  -6.981  1.00  3.77           H  
ATOM     99  N   PRO A   7      10.897  10.533  -3.979  1.00  3.32           N  
ATOM    100  CA  PRO A   7      11.310  11.811  -3.397  1.00  3.32           C  
ATOM    101  C   PRO A   7      11.715  12.895  -4.400  1.00  3.32           C  
ATOM    102  O   PRO A   7      12.852  13.364  -4.415  1.00  3.32           O  
ATOM    103  CB  PRO A   7      12.502  11.375  -2.533  1.00  3.32           C  
ATOM    104  CG  PRO A   7      13.098  10.195  -3.276  1.00  3.32           C  
ATOM    105  CD  PRO A   7      11.897   9.448  -3.823  1.00  3.32           C  
ATOM    106  HA  PRO A   7      10.493  12.179  -2.759  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      13.209  12.211  -2.420  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      12.153  11.110  -1.524  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      13.771  10.548  -4.071  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      13.705   9.579  -2.593  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      12.166   8.992  -4.774  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      11.547   8.705  -3.085  1.00  3.32           H  
ATOM    113  N   THR A   8      10.754  13.278  -5.230  1.00  3.00           N  
ATOM    114  CA  THR A   8      10.907  14.305  -6.252  1.00  3.00           C  
ATOM    115  C   THR A   8       9.566  14.965  -6.594  1.00  3.00           C  
ATOM    116  O   THR A   8       8.526  14.334  -6.443  1.00  3.00           O  
ATOM    117  CB  THR A   8      11.483  13.664  -7.513  1.00  3.00           C  
ATOM    118  OG1 THR A   8      11.698  14.639  -8.551  1.00  3.00           O  
ATOM    119  CG2 THR A   8      10.538  12.669  -7.978  1.00  3.00           C  
ATOM    120  H   THR A   8       9.857  12.807  -5.135  1.00  3.00           H  
ATOM    121  HA  THR A   8      11.601  15.044  -5.862  1.00  3.00           H  
ATOM    122  HB  THR A   8      12.429  13.182  -7.275  1.00  3.00           H  
ATOM    123  HG1 THR A   8      12.162  14.220  -9.291  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      10.946  12.202  -8.843  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      10.381  11.942  -7.201  1.00  3.00           H  
ATOM    126 3HG2 THR A   8       9.597  13.144  -8.214  1.00  3.00           H  
ATOM    127  N   PRO A   9       9.545  16.230  -7.053  1.00  2.78           N  
ATOM    128  CA  PRO A   9       8.388  16.885  -7.638  1.00  2.78           C  
ATOM    129  C   PRO A   9       8.044  16.344  -9.036  1.00  2.78           C  
ATOM    130  O   PRO A   9       6.964  16.626  -9.560  1.00  2.78           O  
ATOM    131  CB  PRO A   9       8.820  18.355  -7.681  1.00  2.78           C  
ATOM    132  CG  PRO A   9      10.330  18.313  -7.748  1.00  2.78           C  
ATOM    133  CD  PRO A   9      10.728  17.115  -6.910  1.00  2.78           C  
ATOM    134  HA  PRO A   9       7.530  16.756  -6.962  1.00  2.78           H  
ATOM    135 1HB  PRO A   9       8.372  18.844  -8.557  1.00  2.78           H  
ATOM    136 2HB  PRO A   9       8.443  18.883  -6.792  1.00  2.78           H  
ATOM    137 1HG  PRO A   9      10.653  18.215  -8.794  1.00  2.78           H  
ATOM    138 2HG  PRO A   9      10.754  19.256  -7.372  1.00  2.78           H  
ATOM    139 1HD  PRO A   9      11.631  16.690  -7.340  1.00  2.78           H  
ATOM    140 2HD  PRO A   9      10.865  17.406  -5.859  1.00  2.78           H  
ATOM    141  N   GLY A  10       8.980  15.611  -9.661  1.00  2.62           N  
ATOM    142  CA  GLY A  10       8.788  15.080 -11.015  1.00  2.62           C  
ATOM    143  C   GLY A  10       8.653  13.557 -11.021  1.00  2.62           C  
ATOM    144  O   GLY A  10       8.001  12.967 -10.156  1.00  2.62           O  
ATOM    145  H   GLY A  10       9.866  15.394  -9.205  1.00  2.62           H  
ATOM    146 1HA  GLY A  10       7.905  15.528 -11.467  1.00  2.62           H  
ATOM    147 2HA  GLY A  10       9.641  15.364 -11.633  1.00  2.62           H  
ATOM    148  N   CYS A  11       9.240  12.927 -12.038  1.00  2.50           N  
ATOM    149  CA  CYS A  11       9.226  11.477 -12.222  1.00  2.50           C  
ATOM    150  C   CYS A  11       7.805  10.913 -12.343  1.00  2.50           C  
ATOM    151  O   CYS A  11       7.004  11.369 -13.164  1.00  2.50           O  
ATOM    152  CB  CYS A  11      10.001  10.828 -11.054  1.00  2.50           C  
ATOM    153  SG  CYS A  11      10.291   9.032 -11.072  1.00  2.50           S  
ATOM    154  H   CYS A  11       9.765  13.473 -12.727  1.00  2.50           H  
ATOM    155  HA  CYS A  11       9.761  11.257 -13.145  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      10.975  11.301 -11.000  1.00  2.50           H  
ATOM    157 2HB  CYS A  11       9.487  11.040 -10.126  1.00  2.50           H  
ATOM    158  HG  CYS A  11       8.982   8.709 -10.934  1.00  2.50           H  
ATOM    159  N   THR A  12       7.538   9.885 -11.558  1.00  2.39           N  
ATOM    160  CA  THR A  12       6.313   9.125 -11.499  1.00  2.39           C  
ATOM    161  C   THR A  12       6.372   8.213 -10.300  1.00  2.39           C  
ATOM    162  O   THR A  12       7.441   7.716  -9.946  1.00  2.39           O  
ATOM    163  CB  THR A  12       6.081   8.289 -12.768  1.00  2.39           C  
ATOM    164  OG1 THR A  12       4.943   7.412 -12.558  1.00  2.39           O  
ATOM    165  CG2 THR A  12       7.315   7.482 -13.113  1.00  2.39           C  
ATOM    166  H   THR A  12       8.239   9.614 -10.901  1.00  2.39           H  
ATOM    167  HA  THR A  12       5.477   9.811 -11.372  1.00  2.39           H  
ATOM    168  HB  THR A  12       5.850   8.959 -13.597  1.00  2.39           H  
ATOM    169  HG1 THR A  12       4.591   7.139 -13.420  1.00  2.39           H  
ATOM    170 1HG2 THR A  12       7.132   6.899 -14.016  1.00  2.39           H  
ATOM    171 2HG2 THR A  12       8.156   8.148 -13.282  1.00  2.39           H  
ATOM    172 3HG2 THR A  12       7.539   6.829 -12.312  1.00  2.39           H  
ATOM    173  N   GLY A  13       5.225   7.902  -9.724  1.00  2.34           N  
ATOM    174  CA  GLY A  13       5.169   6.929  -8.638  1.00  2.34           C  
ATOM    175  C   GLY A  13       5.696   5.559  -9.083  1.00  2.34           C  
ATOM    176  O   GLY A  13       6.195   4.779  -8.267  1.00  2.34           O  
ATOM    177  H   GLY A  13       4.376   8.338 -10.054  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       5.753   7.292  -7.794  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       4.139   6.830  -8.298  1.00  2.34           H  
ATOM    180  N   GLN A  14       5.657   5.288 -10.390  1.00  2.37           N  
ATOM    181  CA  GLN A  14       6.093   4.005 -10.923  1.00  2.37           C  
ATOM    182  C   GLN A  14       7.610   3.893 -11.026  1.00  2.37           C  
ATOM    183  O   GLN A  14       8.134   2.842 -11.388  1.00  2.37           O  
ATOM    184  CB  GLN A  14       5.477   3.776 -12.303  1.00  2.37           C  
ATOM    185  CG  GLN A  14       3.963   3.632 -12.284  1.00  2.37           C  
ATOM    186  CD  GLN A  14       3.373   3.426 -13.665  1.00  2.37           C  
ATOM    187  OE1 GLN A  14       3.967   3.804 -14.680  1.00  2.37           O  
ATOM    188  NE2 GLN A  14       2.190   2.825 -13.715  1.00  2.37           N  
ATOM    189  H   GLN A  14       5.293   5.990 -11.038  1.00  2.37           H  
ATOM    190  HA  GLN A  14       5.745   3.219 -10.253  1.00  2.37           H  
ATOM    191 1HB  GLN A  14       5.727   4.617 -12.951  1.00  2.37           H  
ATOM    192 2HB  GLN A  14       5.902   2.880 -12.751  1.00  2.37           H  
ATOM    193 1HG  GLN A  14       3.700   2.775 -11.666  1.00  2.37           H  
ATOM    194 2HG  GLN A  14       3.534   4.542 -11.864  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14       1.749   2.659 -14.597  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14       1.740   2.534 -12.869  1.00  2.37           H  
ATOM    197  N   GLY A  15       8.315   4.979 -10.719  1.00  2.53           N  
ATOM    198  CA  GLY A  15       9.760   4.997 -10.781  1.00  2.53           C  
ATOM    199  C   GLY A  15      10.392   4.565  -9.469  1.00  2.53           C  
ATOM    200  O   GLY A  15      11.620   4.519  -9.365  1.00  2.53           O  
ATOM    201  H   GLY A  15       7.843   5.831 -10.420  1.00  2.53           H  
ATOM    202 1HA  GLY A  15      10.103   4.350 -11.587  1.00  2.53           H  
ATOM    203 2HA  GLY A  15      10.085   6.009 -11.011  1.00  2.53           H  
ATOM    204  N   HIS A  16       9.573   4.236  -8.466  1.00  2.86           N  
ATOM    205  CA  HIS A  16      10.127   3.877  -7.171  1.00  2.86           C  
ATOM    206  C   HIS A  16      10.984   2.622  -7.211  1.00  2.86           C  
ATOM    207  O   HIS A  16      10.747   1.709  -8.006  1.00  2.86           O  
ATOM    208  CB  HIS A  16       9.015   3.665  -6.146  1.00  2.86           C  
ATOM    209  CG  HIS A  16       8.153   2.454  -6.400  1.00  2.86           C  
ATOM    210  ND1 HIS A  16       7.058   2.487  -7.233  1.00  2.86           N  
ATOM    211  CD2 HIS A  16       8.237   1.183  -5.937  1.00  2.86           C  
ATOM    212  CE1 HIS A  16       6.494   1.292  -7.272  1.00  2.86           C  
ATOM    213  NE2 HIS A  16       7.187   0.474  -6.496  1.00  2.86           N  
ATOM    214  H   HIS A  16       8.557   4.277  -8.584  1.00  2.86           H  
ATOM    215  HA  HIS A  16      10.757   4.685  -6.807  1.00  2.86           H  
ATOM    216 1HB  HIS A  16       9.451   3.562  -5.170  1.00  2.86           H  
ATOM    217 2HB  HIS A  16       8.368   4.544  -6.125  1.00  2.86           H  
ATOM    218  HD1 HIS A  16       6.709   3.305  -7.720  1.00  2.86           H  
ATOM    219  HD2 HIS A  16       8.939   0.688  -5.258  1.00  2.86           H  
ATOM    220  HE1 HIS A  16       5.606   1.124  -7.880  1.00  2.86           H  
ATOM    221  N   VAL A  17      11.962   2.582  -6.309  1.00  3.38           N  
ATOM    222  CA  VAL A  17      12.856   1.448  -6.128  1.00  3.38           C  
ATOM    223  C   VAL A  17      12.885   1.031  -4.673  1.00  3.38           C  
ATOM    224  O   VAL A  17      13.044   1.879  -3.804  1.00  3.38           O  
ATOM    225  CB  VAL A  17      14.288   1.809  -6.587  1.00  3.38           C  
ATOM    226  CG1 VAL A  17      15.237   0.653  -6.329  1.00  3.38           C  
ATOM    227  CG2 VAL A  17      14.272   2.144  -8.059  1.00  3.38           C  
ATOM    228  H   VAL A  17      12.081   3.388  -5.705  1.00  3.38           H  
ATOM    229  HA  VAL A  17      12.492   0.613  -6.728  1.00  3.38           H  
ATOM    230  HB  VAL A  17      14.648   2.672  -6.018  1.00  3.38           H  
ATOM    231 1HG1 VAL A  17      16.240   0.932  -6.656  1.00  3.38           H  
ATOM    232 2HG1 VAL A  17      15.258   0.440  -5.270  1.00  3.38           H  
ATOM    233 3HG1 VAL A  17      14.904  -0.225  -6.880  1.00  3.38           H  
ATOM    234 1HG2 VAL A  17      15.280   2.390  -8.372  1.00  3.38           H  
ATOM    235 2HG2 VAL A  17      13.918   1.280  -8.624  1.00  3.38           H  
ATOM    236 3HG2 VAL A  17      13.613   2.991  -8.248  1.00  3.38           H  
ATOM    237  N   ASN A  18      12.742  -0.263  -4.397  1.00  4.10           N  
ATOM    238  CA  ASN A  18      12.787  -0.705  -3.008  1.00  4.10           C  
ATOM    239  C   ASN A  18      13.879  -1.720  -2.695  1.00  4.10           C  
ATOM    240  O   ASN A  18      13.819  -2.366  -1.648  1.00  4.10           O  
ATOM    241  CB  ASN A  18      11.439  -1.257  -2.583  1.00  4.10           C  
ATOM    242  CG  ASN A  18      11.022  -2.468  -3.356  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      11.520  -2.711  -4.465  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      10.112  -3.236  -2.804  1.00  4.10           N  
ATOM    245  H   ASN A  18      12.599  -0.932  -5.140  1.00  4.10           H  
ATOM    246  HA  ASN A  18      12.996   0.164  -2.387  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      11.466  -1.505  -1.518  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      10.680  -0.503  -2.716  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18       9.802  -4.060  -3.277  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18       9.734  -3.003  -1.905  1.00  4.10           H  
ATOM    251  N   SER A  19      14.897  -1.840  -3.551  1.00  4.95           N  
ATOM    252  CA  SER A  19      15.974  -2.778  -3.256  1.00  4.95           C  
ATOM    253  C   SER A  19      15.401  -4.138  -2.868  1.00  4.95           C  
ATOM    254  O   SER A  19      14.578  -4.708  -3.585  1.00  4.95           O  
ATOM    255  CB  SER A  19      16.843  -2.226  -2.135  1.00  4.95           C  
ATOM    256  OG  SER A  19      17.986  -3.013  -1.952  1.00  4.95           O  
ATOM    257  H   SER A  19      14.912  -1.284  -4.393  1.00  4.95           H  
ATOM    258  HA  SER A  19      16.584  -2.902  -4.152  1.00  4.95           H  
ATOM    259 1HB  SER A  19      17.140  -1.207  -2.382  1.00  4.95           H  
ATOM    260 2HB  SER A  19      16.277  -2.177  -1.204  1.00  4.95           H  
ATOM    261  HG  SER A  19      18.522  -2.888  -2.744  1.00  4.95           H  
ATOM    262  N   ASN A  20      15.860  -4.643  -1.727  1.00  5.82           N  
ATOM    263  CA  ASN A  20      15.383  -5.892  -1.140  1.00  5.82           C  
ATOM    264  C   ASN A  20      14.845  -5.588   0.263  1.00  5.82           C  
ATOM    265  O   ASN A  20      15.032  -6.367   1.207  1.00  5.82           O  
ATOM    266  CB  ASN A  20      16.487  -6.935  -1.091  1.00  5.82           C  
ATOM    267  CG  ASN A  20      16.929  -7.391  -2.466  1.00  5.82           C  
ATOM    268  OD1 ASN A  20      16.237  -8.171  -3.129  1.00  5.82           O  
ATOM    269  ND2 ASN A  20      18.075  -6.925  -2.899  1.00  5.82           N  
ATOM    270  H   ASN A  20      16.574  -4.115  -1.237  1.00  5.82           H  
ATOM    271  HA  ASN A  20      14.552  -6.272  -1.736  1.00  5.82           H  
ATOM    272 1HB  ASN A  20      17.349  -6.525  -0.561  1.00  5.82           H  
ATOM    273 2HB  ASN A  20      16.140  -7.802  -0.529  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20      18.416  -7.197  -3.799  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20      18.614  -6.307  -2.327  1.00  5.82           H  
ATOM    276  N   ARG A  21      14.212  -4.419   0.386  1.00  6.50           N  
ATOM    277  CA  ARG A  21      13.667  -3.886   1.634  1.00  6.50           C  
ATOM    278  C   ARG A  21      12.245  -3.337   1.458  1.00  6.50           C  
ATOM    279  O   ARG A  21      11.658  -3.427   0.384  1.00  6.50           O  
ATOM    280  CB  ARG A  21      14.586  -2.805   2.192  1.00  6.50           C  
ATOM    281  CG  ARG A  21      15.985  -3.300   2.580  1.00  6.50           C  
ATOM    282  CD  ARG A  21      15.912  -4.182   3.788  1.00  6.50           C  
ATOM    283  NE  ARG A  21      17.217  -4.592   4.268  1.00  6.50           N  
ATOM    284  CZ  ARG A  21      17.881  -5.704   3.875  1.00  6.50           C  
ATOM    285  NH1 ARG A  21      17.364  -6.534   2.987  1.00  6.50           N  
ATOM    286  NH2 ARG A  21      19.068  -5.969   4.398  1.00  6.50           N  
ATOM    287  H   ARG A  21      14.108  -3.838  -0.448  1.00  6.50           H  
ATOM    288  HA  ARG A  21      13.625  -4.697   2.359  1.00  6.50           H  
ATOM    289 1HB  ARG A  21      14.711  -2.019   1.443  1.00  6.50           H  
ATOM    290 2HB  ARG A  21      14.144  -2.350   3.073  1.00  6.50           H  
ATOM    291 1HG  ARG A  21      16.439  -3.853   1.764  1.00  6.50           H  
ATOM    292 2HG  ARG A  21      16.614  -2.445   2.822  1.00  6.50           H  
ATOM    293 1HD  ARG A  21      15.407  -3.651   4.593  1.00  6.50           H  
ATOM    294 2HD  ARG A  21      15.345  -5.082   3.542  1.00  6.50           H  
ATOM    295  HE  ARG A  21      17.665  -4.000   4.952  1.00  6.50           H  
ATOM    296 1HH1 ARG A  21      16.443  -6.358   2.556  1.00  6.50           H  
ATOM    297 2HH1 ARG A  21      17.877  -7.358   2.718  1.00  6.50           H  
ATOM    298 1HH2 ARG A  21      19.470  -5.342   5.080  1.00  6.50           H  
ATOM    299 2HH2 ARG A  21      19.569  -6.797   4.114  1.00  6.50           H  
ATOM    300  N   ASN A  22      11.659  -2.830   2.546  1.00  6.85           N  
ATOM    301  CA  ASN A  22      10.294  -2.299   2.505  1.00  6.85           C  
ATOM    302  C   ASN A  22      10.215  -0.773   2.315  1.00  6.85           C  
ATOM    303  O   ASN A  22       9.141  -0.187   2.449  1.00  6.85           O  
ATOM    304  CB  ASN A  22       9.549  -2.701   3.764  1.00  6.85           C  
ATOM    305  CG  ASN A  22       9.282  -4.184   3.828  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       8.966  -4.819   2.815  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       9.403  -4.749   5.004  1.00  6.85           N  
ATOM    308  H   ASN A  22      12.164  -2.799   3.419  1.00  6.85           H  
ATOM    309  HA  ASN A  22       9.782  -2.747   1.652  1.00  6.85           H  
ATOM    310 1HB  ASN A  22      10.131  -2.407   4.639  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       8.598  -2.169   3.809  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       9.238  -5.730   5.108  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       9.658  -4.198   5.799  1.00  6.85           H  
ATOM    314  N   THR A  23      11.342  -0.137   2.000  1.00  6.80           N  
ATOM    315  CA  THR A  23      11.347   1.306   1.772  1.00  6.80           C  
ATOM    316  C   THR A  23      11.428   1.615   0.276  1.00  6.80           C  
ATOM    317  O   THR A  23      12.464   1.409  -0.355  1.00  6.80           O  
ATOM    318  CB  THR A  23      12.521   1.983   2.510  1.00  6.80           C  
ATOM    319  OG1 THR A  23      12.395   1.764   3.921  1.00  6.80           O  
ATOM    320  CG2 THR A  23      12.536   3.480   2.232  1.00  6.80           C  
ATOM    321  H   THR A  23      12.193  -0.667   1.901  1.00  6.80           H  
ATOM    322  HA  THR A  23      10.421   1.714   2.159  1.00  6.80           H  
ATOM    323  HB  THR A  23      13.460   1.551   2.169  1.00  6.80           H  
ATOM    324  HG1 THR A  23      13.073   2.265   4.385  1.00  6.80           H  
ATOM    325 1HG2 THR A  23      13.372   3.939   2.758  1.00  6.80           H  
ATOM    326 2HG2 THR A  23      12.655   3.636   1.183  1.00  6.80           H  
ATOM    327 3HG2 THR A  23      11.607   3.931   2.570  1.00  6.80           H  
ATOM    328  N   HIS A  24      10.385   2.257  -0.255  1.00  6.41           N  
ATOM    329  CA  HIS A  24      10.242   2.524  -1.697  1.00  6.41           C  
ATOM    330  C   HIS A  24      10.986   3.768  -2.159  1.00  6.41           C  
ATOM    331  O   HIS A  24      10.911   4.166  -3.320  1.00  6.41           O  
ATOM    332  CB  HIS A  24       8.761   2.701  -2.035  1.00  6.41           C  
ATOM    333  CG  HIS A  24       7.913   1.480  -1.831  1.00  6.41           C  
ATOM    334  ND1 HIS A  24       8.003   0.375  -2.638  1.00  6.41           N  
ATOM    335  CD2 HIS A  24       6.963   1.192  -0.904  1.00  6.41           C  
ATOM    336  CE1 HIS A  24       7.150  -0.544  -2.222  1.00  6.41           C  
ATOM    337  NE2 HIS A  24       6.507  -0.073  -1.170  1.00  6.41           N  
ATOM    338  H   HIS A  24       9.604   2.468   0.350  1.00  6.41           H  
ATOM    339  HA  HIS A  24      10.635   1.687  -2.263  1.00  6.41           H  
ATOM    340 1HB  HIS A  24       8.362   3.497  -1.453  1.00  6.41           H  
ATOM    341 2HB  HIS A  24       8.664   2.998  -3.068  1.00  6.41           H  
ATOM    342  HD2 HIS A  24       6.621   1.834  -0.095  1.00  6.41           H  
ATOM    343  HE1 HIS A  24       7.002  -1.525  -2.672  1.00  6.41           H  
ATOM    344  HE2 HIS A  24       5.776  -0.573  -0.626  1.00  6.41           H  
ATOM    345  N   ARG A  25      11.680   4.394  -1.230  1.00  5.77           N  
ATOM    346  CA  ARG A  25      12.479   5.565  -1.512  1.00  5.77           C  
ATOM    347  C   ARG A  25      13.923   5.177  -1.820  1.00  5.77           C  
ATOM    348  O   ARG A  25      14.662   5.981  -2.396  1.00  5.77           O  
ATOM    349  CB  ARG A  25      12.458   6.526  -0.338  1.00  5.77           C  
ATOM    350  CG  ARG A  25      11.099   7.136  -0.032  1.00  5.77           C  
ATOM    351  CD  ARG A  25      11.161   8.019   1.157  1.00  5.77           C  
ATOM    352  NE  ARG A  25       9.876   8.626   1.460  1.00  5.77           N  
ATOM    353  CZ  ARG A  25       9.609   9.323   2.584  1.00  5.77           C  
ATOM    354  NH1 ARG A  25      10.547   9.481   3.491  1.00  5.77           N  
ATOM    355  NH2 ARG A  25       8.410   9.844   2.784  1.00  5.77           N  
ATOM    356  H   ARG A  25      11.665   4.020  -0.299  1.00  5.77           H  
ATOM    357  HA  ARG A  25      12.061   6.072  -2.382  1.00  5.77           H  
ATOM    358 1HB  ARG A  25      12.811   6.020   0.555  1.00  5.77           H  
ATOM    359 2HB  ARG A  25      13.147   7.347  -0.536  1.00  5.77           H  
ATOM    360 1HG  ARG A  25      10.750   7.724  -0.885  1.00  5.77           H  
ATOM    361 2HG  ARG A  25      10.395   6.342   0.169  1.00  5.77           H  
ATOM    362 1HD  ARG A  25      11.473   7.435   2.023  1.00  5.77           H  
ATOM    363 2HD  ARG A  25      11.880   8.816   0.976  1.00  5.77           H  
ATOM    364  HE  ARG A  25       9.134   8.527   0.774  1.00  5.77           H  
ATOM    365 1HH1 ARG A  25      11.465   9.085   3.343  1.00  5.77           H  
ATOM    366 2HH1 ARG A  25      10.352  10.001   4.334  1.00  5.77           H  
ATOM    367 1HH2 ARG A  25       7.682   9.731   2.090  1.00  5.77           H  
ATOM    368 2HH2 ARG A  25       8.220  10.362   3.628  1.00  5.77           H  
ATOM    369  N   SER A  26      14.321   3.945  -1.435  1.00  5.03           N  
ATOM    370  CA  SER A  26      15.711   3.497  -1.550  1.00  5.03           C  
ATOM    371  C   SER A  26      16.700   4.573  -1.149  1.00  5.03           C  
ATOM    372  O   SER A  26      16.390   5.501  -0.396  1.00  5.03           O  
ATOM    373  CB  SER A  26      16.006   3.069  -2.994  1.00  5.03           C  
ATOM    374  OG  SER A  26      17.358   2.673  -3.192  1.00  5.03           O  
ATOM    375  H   SER A  26      13.643   3.286  -1.047  1.00  5.03           H  
ATOM    376  HA  SER A  26      15.850   2.639  -0.891  1.00  5.03           H  
ATOM    377 1HB  SER A  26      15.369   2.232  -3.231  1.00  5.03           H  
ATOM    378 2HB  SER A  26      15.755   3.876  -3.689  1.00  5.03           H  
ATOM    379  HG  SER A  26      17.855   3.514  -3.472  1.00  5.03           H  
ATOM    380  N   LEU A  27      17.907   4.404  -1.641  1.00  4.27           N  
ATOM    381  CA  LEU A  27      18.955   5.378  -1.534  1.00  4.27           C  
ATOM    382  C   LEU A  27      19.077   5.880  -2.953  1.00  4.27           C  
ATOM    383  O   LEU A  27      18.790   5.110  -3.879  1.00  4.27           O  
ATOM    384  CB  LEU A  27      20.255   4.743  -1.040  1.00  4.27           C  
ATOM    385  CG  LEU A  27      20.160   4.028   0.315  1.00  4.27           C  
ATOM    386  CD1 LEU A  27      21.496   3.388   0.642  1.00  4.27           C  
ATOM    387  CD2 LEU A  27      19.753   5.024   1.385  1.00  4.27           C  
ATOM    388  H   LEU A  27      18.081   3.570  -2.184  1.00  4.27           H  
ATOM    389  HA  LEU A  27      18.655   6.193  -0.877  1.00  4.27           H  
ATOM    390 1HB  LEU A  27      20.590   4.018  -1.780  1.00  4.27           H  
ATOM    391 2HB  LEU A  27      21.014   5.522  -0.957  1.00  4.27           H  
ATOM    392  HG  LEU A  27      19.413   3.235   0.258  1.00  4.27           H  
ATOM    393 1HD1 LEU A  27      21.428   2.871   1.599  1.00  4.27           H  
ATOM    394 2HD1 LEU A  27      21.759   2.675  -0.138  1.00  4.27           H  
ATOM    395 3HD1 LEU A  27      22.263   4.160   0.701  1.00  4.27           H  
ATOM    396 1HD2 LEU A  27      19.678   4.518   2.347  1.00  4.27           H  
ATOM    397 2HD2 LEU A  27      20.499   5.816   1.447  1.00  4.27           H  
ATOM    398 3HD2 LEU A  27      18.784   5.460   1.128  1.00  4.27           H  
ATOM    399  N   SER A  28      19.428   7.160  -3.121  1.00  3.60           N  
ATOM    400  CA  SER A  28      19.602   7.849  -4.417  1.00  3.60           C  
ATOM    401  C   SER A  28      18.272   8.195  -5.131  1.00  3.60           C  
ATOM    402  O   SER A  28      18.270   8.953  -6.100  1.00  3.60           O  
ATOM    403  CB  SER A  28      20.506   7.052  -5.359  1.00  3.60           C  
ATOM    404  OG  SER A  28      19.805   6.081  -6.083  1.00  3.60           O  
ATOM    405  H   SER A  28      19.609   7.700  -2.287  1.00  3.60           H  
ATOM    406  HA  SER A  28      20.113   8.791  -4.218  1.00  3.60           H  
ATOM    407 1HB  SER A  28      20.996   7.735  -6.051  1.00  3.60           H  
ATOM    408 2HB  SER A  28      21.287   6.570  -4.775  1.00  3.60           H  
ATOM    409  HG  SER A  28      19.238   5.626  -5.441  1.00  3.60           H  
ATOM    410  N   GLY A  29      17.145   7.684  -4.631  1.00  3.06           N  
ATOM    411  CA  GLY A  29      15.839   7.960  -5.220  1.00  3.06           C  
ATOM    412  C   GLY A  29      15.583   7.167  -6.498  1.00  3.06           C  
ATOM    413  O   GLY A  29      16.150   6.097  -6.720  1.00  3.06           O  
ATOM    414  H   GLY A  29      17.194   7.068  -3.832  1.00  3.06           H  
ATOM    415 1HA  GLY A  29      15.064   7.720  -4.487  1.00  3.06           H  
ATOM    416 2HA  GLY A  29      15.752   9.024  -5.429  1.00  3.06           H  
ATOM    417  N   CYS A  30      14.651   7.655  -7.302  1.00  2.67           N  
ATOM    418  CA  CYS A  30      14.216   6.949  -8.498  1.00  2.67           C  
ATOM    419  C   CYS A  30      15.193   7.208  -9.653  1.00  2.67           C  
ATOM    420  O   CYS A  30      15.535   8.367  -9.878  1.00  2.67           O  
ATOM    421  CB  CYS A  30      12.859   7.484  -8.886  1.00  2.67           C  
ATOM    422  SG  CYS A  30      11.710   7.304  -7.565  1.00  2.67           S  
ATOM    423  H   CYS A  30      14.224   8.541  -7.074  1.00  2.67           H  
ATOM    424  HA  CYS A  30      14.119   5.898  -8.253  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      12.930   8.534  -9.146  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      12.476   6.946  -9.753  1.00  2.67           H  
ATOM    427  N   PRO A  31      15.628   6.194 -10.428  1.00  2.42           N  
ATOM    428  CA  PRO A  31      16.473   6.322 -11.615  1.00  2.42           C  
ATOM    429  C   PRO A  31      15.945   7.359 -12.600  1.00  2.42           C  
ATOM    430  O   PRO A  31      16.715   8.070 -13.245  1.00  2.42           O  
ATOM    431  CB  PRO A  31      16.404   4.915 -12.203  1.00  2.42           C  
ATOM    432  CG  PRO A  31      16.218   4.027 -10.998  1.00  2.42           C  
ATOM    433  CD  PRO A  31      15.305   4.813 -10.077  1.00  2.42           C  
ATOM    434  HA  PRO A  31      17.497   6.571 -11.300  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      15.574   4.845 -12.922  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      17.328   4.695 -12.756  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      15.784   3.062 -11.299  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      17.191   3.808 -10.533  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      14.238   4.582 -10.257  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      15.622   4.609  -9.043  1.00  2.42           H  
ATOM    441  N   ILE A  32      14.625   7.474 -12.685  1.00  2.28           N  
ATOM    442  CA  ILE A  32      14.019   8.448 -13.564  1.00  2.28           C  
ATOM    443  C   ILE A  32      14.285   9.845 -13.044  1.00  2.28           C  
ATOM    444  O   ILE A  32      14.646  10.737 -13.807  1.00  2.28           O  
ATOM    445  CB  ILE A  32      12.525   8.224 -13.682  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      12.223   6.926 -14.395  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      11.851   9.425 -14.348  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      10.765   6.530 -14.289  1.00  2.28           C  
ATOM    449  H   ILE A  32      14.030   6.869 -12.141  1.00  2.28           H  
ATOM    450  HA  ILE A  32      14.467   8.356 -14.555  1.00  2.28           H  
ATOM    451  HB  ILE A  32      12.162   8.087 -12.709  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      12.485   7.025 -15.447  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      12.831   6.132 -13.959  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      10.775   9.265 -14.387  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      12.060  10.331 -13.773  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      12.238   9.544 -15.358  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      10.599   5.588 -14.813  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      10.497   6.414 -13.251  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      10.146   7.306 -14.736  1.00  2.28           H  
ATOM    460  N   ALA A  33      14.089  10.044 -11.736  1.00  2.22           N  
ATOM    461  CA  ALA A  33      14.344  11.350 -11.151  1.00  2.22           C  
ATOM    462  C   ALA A  33      15.809  11.695 -11.346  1.00  2.22           C  
ATOM    463  O   ALA A  33      16.161  12.846 -11.614  1.00  2.22           O  
ATOM    464  CB  ALA A  33      14.002  11.358  -9.673  1.00  2.22           C  
ATOM    465  H   ALA A  33      13.802   9.278 -11.147  1.00  2.22           H  
ATOM    466  HA  ALA A  33      13.734  12.089 -11.671  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      14.197  12.345  -9.260  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      12.955  11.108  -9.540  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      14.614  10.623  -9.154  1.00  2.22           H  
ATOM    470  N   ALA A  34      16.677  10.686 -11.218  1.00  2.22           N  
ATOM    471  CA  ALA A  34      18.093  10.923 -11.412  1.00  2.22           C  
ATOM    472  C   ALA A  34      18.340  11.398 -12.833  1.00  2.22           C  
ATOM    473  O   ALA A  34      19.109  12.334 -13.052  1.00  2.22           O  
ATOM    474  CB  ALA A  34      18.887   9.663 -11.134  1.00  2.22           C  
ATOM    475  H   ALA A  34      16.340   9.758 -10.964  1.00  2.22           H  
ATOM    476  HA  ALA A  34      18.406  11.706 -10.725  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      19.947   9.867 -11.270  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.704   9.337 -10.108  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      18.582   8.883 -11.817  1.00  2.22           H  
ATOM    480  N   ALA A  35      17.653  10.785 -13.801  1.00  2.26           N  
ATOM    481  CA  ALA A  35      17.803  11.181 -15.189  1.00  2.26           C  
ATOM    482  C   ALA A  35      17.366  12.627 -15.393  1.00  2.26           C  
ATOM    483  O   ALA A  35      18.025  13.374 -16.123  1.00  2.26           O  
ATOM    484  CB  ALA A  35      16.997  10.259 -16.087  1.00  2.26           C  
ATOM    485  H   ALA A  35      17.046   9.998 -13.571  1.00  2.26           H  
ATOM    486  HA  ALA A  35      18.852  11.101 -15.453  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      17.139  10.547 -17.125  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      17.334   9.232 -15.940  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      15.947  10.329 -15.837  1.00  2.26           H  
ATOM    490  N   GLU A  36      16.287  13.046 -14.714  1.00  2.31           N  
ATOM    491  CA  GLU A  36      15.829  14.429 -14.853  1.00  2.31           C  
ATOM    492  C   GLU A  36      16.886  15.383 -14.308  1.00  2.31           C  
ATOM    493  O   GLU A  36      17.180  16.422 -14.912  1.00  2.31           O  
ATOM    494  CB  GLU A  36      14.527  14.677 -14.071  1.00  2.31           C  
ATOM    495  CG  GLU A  36      13.261  13.990 -14.595  1.00  2.31           C  
ATOM    496  CD  GLU A  36      12.042  14.286 -13.710  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      12.204  14.953 -12.712  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      10.961  13.840 -14.026  1.00  2.31           O  
ATOM    499  H   GLU A  36      15.770  12.379 -14.138  1.00  2.31           H  
ATOM    500  HA  GLU A  36      15.667  14.645 -15.906  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      14.663  14.355 -13.043  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      14.329  15.748 -14.045  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      13.062  14.327 -15.610  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      13.433  12.914 -14.621  1.00  2.31           H  
ATOM    505  N   LYS A  37      17.502  15.010 -13.186  1.00  2.44           N  
ATOM    506  CA  LYS A  37      18.518  15.845 -12.572  1.00  2.44           C  
ATOM    507  C   LYS A  37      19.736  15.951 -13.478  1.00  2.44           C  
ATOM    508  O   LYS A  37      20.318  17.031 -13.633  1.00  2.44           O  
ATOM    509  CB  LYS A  37      18.892  15.285 -11.203  1.00  2.44           C  
ATOM    510  CG  LYS A  37      17.788  15.434 -10.154  1.00  2.44           C  
ATOM    511  CD  LYS A  37      18.180  14.798  -8.833  1.00  2.44           C  
ATOM    512  CE  LYS A  37      17.069  14.935  -7.800  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      17.429  14.288  -6.508  1.00  2.44           N  
ATOM    514  H   LYS A  37      17.215  14.139 -12.728  1.00  2.44           H  
ATOM    515  HA  LYS A  37      18.110  16.848 -12.440  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      19.117  14.224 -11.299  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      19.788  15.779 -10.833  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      17.585  16.491  -9.993  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      16.879  14.965 -10.522  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      18.380  13.737  -8.996  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      19.085  15.269  -8.453  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      16.876  15.992  -7.624  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      16.161  14.468  -8.188  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      16.669  14.401  -5.849  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      17.599  13.301  -6.661  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      18.263  14.719  -6.136  1.00  2.44           H  
ATOM    527  N   LEU A  38      20.104  14.835 -14.110  1.00  2.72           N  
ATOM    528  CA  LEU A  38      21.235  14.847 -15.017  1.00  2.72           C  
ATOM    529  C   LEU A  38      20.927  15.707 -16.228  1.00  2.72           C  
ATOM    530  O   LEU A  38      21.767  16.495 -16.663  1.00  2.72           O  
ATOM    531  CB  LEU A  38      21.561  13.421 -15.454  1.00  2.72           C  
ATOM    532  CG  LEU A  38      22.139  12.535 -14.357  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      22.200  11.103 -14.846  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      23.516  13.052 -13.989  1.00  2.72           C  
ATOM    535  H   LEU A  38      19.605  13.964 -13.930  1.00  2.72           H  
ATOM    536  HA  LEU A  38      22.095  15.262 -14.500  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      20.649  12.953 -15.814  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      22.280  13.461 -16.274  1.00  2.72           H  
ATOM    539  HG  LEU A  38      21.501  12.570 -13.481  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      22.609  10.468 -14.061  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      21.198  10.767 -15.095  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      22.835  11.048 -15.729  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      23.937  12.430 -13.201  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      24.163  13.019 -14.868  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      23.433  14.081 -13.638  1.00  2.72           H  
ATOM    546  N   ALA A  39      19.703  15.612 -16.750  1.00  3.12           N  
ATOM    547  CA  ALA A  39      19.352  16.402 -17.916  1.00  3.12           C  
ATOM    548  C   ALA A  39      19.456  17.886 -17.616  1.00  3.12           C  
ATOM    549  O   ALA A  39      20.050  18.640 -18.392  1.00  3.12           O  
ATOM    550  CB  ALA A  39      17.940  16.068 -18.356  1.00  3.12           C  
ATOM    551  H   ALA A  39      19.028  14.951 -16.365  1.00  3.12           H  
ATOM    552  HA  ALA A  39      20.050  16.162 -18.715  1.00  3.12           H  
ATOM    553 1HB  ALA A  39      17.686  16.648 -19.241  1.00  3.12           H  
ATOM    554 2HB  ALA A  39      17.874  15.003 -18.582  1.00  3.12           H  
ATOM    555 3HB  ALA A  39      17.246  16.308 -17.552  1.00  3.12           H  
ATOM    556  N   LYS A  40      18.956  18.289 -16.447  1.00  3.68           N  
ATOM    557  CA  LYS A  40      18.999  19.687 -16.048  1.00  3.68           C  
ATOM    558  C   LYS A  40      20.435  20.125 -15.813  1.00  3.68           C  
ATOM    559  O   LYS A  40      20.826  21.243 -16.168  1.00  3.68           O  
ATOM    560  CB  LYS A  40      18.140  19.891 -14.806  1.00  3.68           C  
ATOM    561  CG  LYS A  40      16.637  19.749 -15.077  1.00  3.68           C  
ATOM    562  CD  LYS A  40      15.810  19.895 -13.809  1.00  3.68           C  
ATOM    563  CE  LYS A  40      14.323  19.707 -14.099  1.00  3.68           C  
ATOM    564  NZ  LYS A  40      13.494  19.807 -12.865  1.00  3.68           N  
ATOM    565  H   LYS A  40      18.489  17.611 -15.840  1.00  3.68           H  
ATOM    566  HA  LYS A  40      18.588  20.292 -16.859  1.00  3.68           H  
ATOM    567 1HB  LYS A  40      18.417  19.148 -14.052  1.00  3.68           H  
ATOM    568 2HB  LYS A  40      18.327  20.878 -14.386  1.00  3.68           H  
ATOM    569 1HG  LYS A  40      16.329  20.508 -15.798  1.00  3.68           H  
ATOM    570 2HG  LYS A  40      16.446  18.770 -15.512  1.00  3.68           H  
ATOM    571 1HD  LYS A  40      16.130  19.139 -13.088  1.00  3.68           H  
ATOM    572 2HD  LYS A  40      15.970  20.881 -13.376  1.00  3.68           H  
ATOM    573 1HE  LYS A  40      13.999  20.469 -14.806  1.00  3.68           H  
ATOM    574 2HE  LYS A  40      14.172  18.721 -14.546  1.00  3.68           H  
ATOM    575 1HZ  LYS A  40      12.521  19.673 -13.102  1.00  3.68           H  
ATOM    576 2HZ  LYS A  40      13.782  19.093 -12.210  1.00  3.68           H  
ATOM    577 3HZ  LYS A  40      13.617  20.718 -12.446  1.00  3.68           H  
ATOM    578  N   SER A  41      21.243  19.233 -15.240  1.00  4.50           N  
ATOM    579  CA  SER A  41      22.633  19.545 -14.986  1.00  4.50           C  
ATOM    580  C   SER A  41      23.339  19.796 -16.309  1.00  4.50           C  
ATOM    581  O   SER A  41      24.126  20.734 -16.427  1.00  4.50           O  
ATOM    582  CB  SER A  41      23.301  18.408 -14.242  1.00  4.50           C  
ATOM    583  OG  SER A  41      22.730  18.240 -12.966  1.00  4.50           O  
ATOM    584  H   SER A  41      20.882  18.327 -14.940  1.00  4.50           H  
ATOM    585  HA  SER A  41      22.686  20.452 -14.382  1.00  4.50           H  
ATOM    586 1HB  SER A  41      23.200  17.490 -14.812  1.00  4.50           H  
ATOM    587 2HB  SER A  41      24.364  18.615 -14.145  1.00  4.50           H  
ATOM    588  HG  SER A  41      21.801  17.948 -13.128  1.00  4.50           H  
ATOM    589  N   HIS A  42      23.023  18.989 -17.326  1.00  5.71           N  
ATOM    590  CA  HIS A  42      23.660  19.145 -18.621  1.00  5.71           C  
ATOM    591  C   HIS A  42      23.248  20.478 -19.257  1.00  5.71           C  
ATOM    592  O   HIS A  42      24.070  21.167 -19.875  1.00  5.71           O  
ATOM    593  CB  HIS A  42      23.344  17.964 -19.543  1.00  5.71           C  
ATOM    594  CG  HIS A  42      23.982  16.647 -19.093  1.00  5.71           C  
ATOM    595  ND1 HIS A  42      25.334  16.518 -18.817  1.00  5.71           N  
ATOM    596  CD2 HIS A  42      23.443  15.419 -18.892  1.00  5.71           C  
ATOM    597  CE1 HIS A  42      25.589  15.273 -18.456  1.00  5.71           C  
ATOM    598  NE2 HIS A  42      24.463  14.582 -18.497  1.00  5.71           N  
ATOM    599  H   HIS A  42      22.365  18.222 -17.176  1.00  5.71           H  
ATOM    600  HA  HIS A  42      24.735  19.167 -18.491  1.00  5.71           H  
ATOM    601 1HB  HIS A  42      22.263  17.820 -19.581  1.00  5.71           H  
ATOM    602 2HB  HIS A  42      23.683  18.186 -20.551  1.00  5.71           H  
ATOM    603  HD1 HIS A  42      26.039  17.255 -18.834  1.00  5.71           H  
ATOM    604  HD2 HIS A  42      22.427  15.035 -18.985  1.00  5.71           H  
ATOM    605  HE1 HIS A  42      26.603  14.975 -18.196  1.00  5.71           H  
ATOM    606  N   GLU A  43      21.980  20.875 -19.089  1.00  7.44           N  
ATOM    607  CA  GLU A  43      21.558  22.161 -19.637  1.00  7.44           C  
ATOM    608  C   GLU A  43      22.364  23.294 -18.994  1.00  7.44           C  
ATOM    609  O   GLU A  43      22.742  24.253 -19.667  1.00  7.44           O  
ATOM    610  CB  GLU A  43      20.055  22.409 -19.425  1.00  7.44           C  
ATOM    611  CG  GLU A  43      19.121  21.530 -20.265  1.00  7.44           C  
ATOM    612  CD  GLU A  43      17.640  21.811 -20.020  1.00  7.44           C  
ATOM    613  OE1 GLU A  43      17.328  22.601 -19.157  1.00  7.44           O  
ATOM    614  OE2 GLU A  43      16.828  21.231 -20.705  1.00  7.44           O  
ATOM    615  H   GLU A  43      21.314  20.268 -18.605  1.00  7.44           H  
ATOM    616  HA  GLU A  43      21.761  22.163 -20.708  1.00  7.44           H  
ATOM    617 1HB  GLU A  43      19.810  22.239 -18.377  1.00  7.44           H  
ATOM    618 2HB  GLU A  43      19.826  23.449 -19.647  1.00  7.44           H  
ATOM    619 1HG  GLU A  43      19.341  21.690 -21.318  1.00  7.44           H  
ATOM    620 2HG  GLU A  43      19.328  20.487 -20.036  1.00  7.44           H  
ATOM    621  N   LYS A  44      22.643  23.171 -17.689  1.00  9.56           N  
ATOM    622  CA  LYS A  44      23.430  24.167 -16.963  1.00  9.56           C  
ATOM    623  C   LYS A  44      24.905  24.175 -17.397  1.00  9.56           C  
ATOM    624  O   LYS A  44      25.530  25.235 -17.473  1.00  9.56           O  
ATOM    625  CB  LYS A  44      23.323  23.928 -15.455  1.00  9.56           C  
ATOM    626  CG  LYS A  44      21.949  24.240 -14.869  1.00  9.56           C  
ATOM    627  CD  LYS A  44      21.900  23.946 -13.378  1.00  9.56           C  
ATOM    628  CE  LYS A  44      20.524  24.237 -12.799  1.00  9.56           C  
ATOM    629  NZ  LYS A  44      20.458  23.924 -11.343  1.00  9.56           N  
ATOM    630  H   LYS A  44      22.264  22.368 -17.184  1.00  9.56           H  
ATOM    631  HA  LYS A  44      23.017  25.151 -17.184  1.00  9.56           H  
ATOM    632 1HB  LYS A  44      23.544  22.886 -15.239  1.00  9.56           H  
ATOM    633 2HB  LYS A  44      24.063  24.533 -14.937  1.00  9.56           H  
ATOM    634 1HG  LYS A  44      21.714  25.291 -15.035  1.00  9.56           H  
ATOM    635 2HG  LYS A  44      21.199  23.636 -15.376  1.00  9.56           H  
ATOM    636 1HD  LYS A  44      22.139  22.893 -13.214  1.00  9.56           H  
ATOM    637 2HD  LYS A  44      22.641  24.555 -12.861  1.00  9.56           H  
ATOM    638 1HE  LYS A  44      20.291  25.290 -12.946  1.00  9.56           H  
ATOM    639 2HE  LYS A  44      19.783  23.632 -13.325  1.00  9.56           H  
ATOM    640 1HZ  LYS A  44      19.532  24.128 -10.994  1.00  9.56           H  
ATOM    641 2HZ  LYS A  44      20.664  22.945 -11.199  1.00  9.56           H  
ATOM    642 3HZ  LYS A  44      21.135  24.486 -10.846  1.00  9.56           H  
ATOM    643  N   GLN A  45      25.459  22.989 -17.678  1.00 11.50           N  
ATOM    644  CA  GLN A  45      26.855  22.841 -18.112  1.00 11.50           C  
ATOM    645  C   GLN A  45      27.139  23.508 -19.453  1.00 11.50           C  
ATOM    646  O   GLN A  45      28.227  24.045 -19.666  1.00 11.50           O  
ATOM    647  CB  GLN A  45      27.233  21.362 -18.240  1.00 11.50           C  
ATOM    648  CG  GLN A  45      27.349  20.596 -16.937  1.00 11.50           C  
ATOM    649  CD  GLN A  45      27.484  19.087 -17.169  1.00 11.50           C  
ATOM    650  OE1 GLN A  45      27.189  18.583 -18.272  1.00 11.50           O  
ATOM    651  NE2 GLN A  45      27.927  18.365 -16.142  1.00 11.50           N  
ATOM    652  H   GLN A  45      24.892  22.151 -17.557  1.00 11.50           H  
ATOM    653  HA  GLN A  45      27.491  23.308 -17.361  1.00 11.50           H  
ATOM    654 1HB  GLN A  45      26.489  20.862 -18.854  1.00 11.50           H  
ATOM    655 2HB  GLN A  45      28.185  21.282 -18.761  1.00 11.50           H  
ATOM    656 1HG  GLN A  45      28.245  20.937 -16.420  1.00 11.50           H  
ATOM    657 2HG  GLN A  45      26.488  20.785 -16.324  1.00 11.50           H  
ATOM    658 1HE2 GLN A  45      28.039  17.375 -16.230  1.00 11.50           H  
ATOM    659 2HE2 GLN A  45      28.154  18.815 -15.277  1.00 11.50           H  
ATOM    660  N   GLN A  46      26.171  23.456 -20.368  1.00 12.78           N  
ATOM    661  CA  GLN A  46      26.358  24.019 -21.703  1.00 12.78           C  
ATOM    662  C   GLN A  46      26.874  25.471 -21.653  1.00 12.78           C  
ATOM    663  O   GLN A  46      26.192  26.352 -21.113  1.00 12.78           O  
ATOM    664  CB  GLN A  46      25.015  23.983 -22.446  1.00 12.78           C  
ATOM    665  CG  GLN A  46      24.978  24.670 -23.831  1.00 12.78           C  
ATOM    666  CD  GLN A  46      25.792  23.992 -24.921  1.00 12.78           C  
ATOM    667  OE1 GLN A  46      25.663  22.787 -25.174  1.00 12.78           O  
ATOM    668  NE2 GLN A  46      26.623  24.781 -25.600  1.00 12.78           N  
ATOM    669  H   GLN A  46      25.302  22.968 -20.135  1.00 12.78           H  
ATOM    670  HA  GLN A  46      27.048  23.369 -22.217  1.00 12.78           H  
ATOM    671 1HB  GLN A  46      24.712  22.942 -22.577  1.00 12.78           H  
ATOM    672 2HB  GLN A  46      24.254  24.456 -21.823  1.00 12.78           H  
ATOM    673 1HG  GLN A  46      23.944  24.717 -24.163  1.00 12.78           H  
ATOM    674 2HG  GLN A  46      25.372  25.683 -23.712  1.00 12.78           H  
ATOM    675 1HE2 GLN A  46      27.182  24.410 -26.341  1.00 12.78           H  
ATOM    676 2HE2 GLN A  46      26.693  25.768 -25.360  1.00 12.78           H  
ATOM    677  N   PRO A  47      28.056  25.777 -22.241  1.00 13.39           N  
ATOM    678  CA  PRO A  47      28.632  27.103 -22.240  1.00 13.39           C  
ATOM    679  C   PRO A  47      27.799  28.037 -23.083  1.00 13.39           C  
ATOM    680  O   PRO A  47      27.314  27.674 -24.159  1.00 13.39           O  
ATOM    681  CB  PRO A  47      30.032  26.874 -22.823  1.00 13.39           C  
ATOM    682  CG  PRO A  47      29.918  25.604 -23.639  1.00 13.39           C  
ATOM    683  CD  PRO A  47      28.898  24.753 -22.903  1.00 13.39           C  
ATOM    684  HA  PRO A  47      28.690  27.463 -21.203  1.00 13.39           H  
ATOM    685 1HB  PRO A  47      30.331  27.745 -23.426  1.00 13.39           H  
ATOM    686 2HB  PRO A  47      30.762  26.787 -22.004  1.00 13.39           H  
ATOM    687 1HG  PRO A  47      29.606  25.838 -24.666  1.00 13.39           H  
ATOM    688 2HG  PRO A  47      30.900  25.115 -23.711  1.00 13.39           H  
ATOM    689 1HD  PRO A  47      28.361  24.180 -23.650  1.00 13.39           H  
ATOM    690 2HD  PRO A  47      29.385  24.113 -22.150  1.00 13.39           H  
ATOM    691  N   GLN A  48      27.714  29.282 -22.657  1.00 13.70           N  
ATOM    692  CA  GLN A  48      26.925  30.256 -23.388  1.00 13.70           C  
ATOM    693  C   GLN A  48      27.759  30.938 -24.464  1.00 13.70           C  
ATOM    694  O   GLN A  48      28.105  32.119 -24.378  1.00 13.70           O  
ATOM    695  CB  GLN A  48      26.307  31.230 -22.398  1.00 13.70           C  
ATOM    696  CG  GLN A  48      25.416  30.512 -21.362  1.00 13.70           C  
ATOM    697  CD  GLN A  48      24.201  29.822 -21.989  1.00 13.70           C  
ATOM    698  OE1 GLN A  48      23.330  30.500 -22.548  1.00 13.70           O  
ATOM    699  NE2 GLN A  48      24.128  28.479 -21.901  1.00 13.70           N  
ATOM    700  H   GLN A  48      28.157  29.549 -21.789  1.00 13.70           H  
ATOM    701  HA  GLN A  48      26.109  29.730 -23.886  1.00 13.70           H  
ATOM    702 1HB  GLN A  48      27.093  31.770 -21.868  1.00 13.70           H  
ATOM    703 2HB  GLN A  48      25.700  31.963 -22.930  1.00 13.70           H  
ATOM    704 1HG  GLN A  48      26.011  29.747 -20.859  1.00 13.70           H  
ATOM    705 2HG  GLN A  48      25.057  31.242 -20.637  1.00 13.70           H  
ATOM    706 1HE2 GLN A  48      23.346  27.998 -22.295  1.00 13.70           H  
ATOM    707 2HE2 GLN A  48      24.854  27.918 -21.431  1.00 13.70           H  
ATOM    708  N   THR A  49      28.031  30.177 -25.513  1.00 13.91           N  
ATOM    709  CA  THR A  49      28.931  30.597 -26.587  1.00 13.91           C  
ATOM    710  C   THR A  49      28.315  31.671 -27.483  1.00 13.91           C  
ATOM    711  O   THR A  49      29.010  32.310 -28.270  1.00 13.91           O  
ATOM    712  CB  THR A  49      29.339  29.386 -27.443  1.00 13.91           C  
ATOM    713  OG1 THR A  49      28.177  28.816 -28.057  1.00 13.91           O  
ATOM    714  CG2 THR A  49      29.993  28.334 -26.560  1.00 13.91           C  
ATOM    715  H   THR A  49      27.663  29.224 -25.483  1.00 13.91           H  
ATOM    716  HA  THR A  49      29.830  31.015 -26.134  1.00 13.91           H  
ATOM    717  HB  THR A  49      30.037  29.701 -28.217  1.00 13.91           H  
ATOM    718  HG1 THR A  49      27.869  29.397 -28.757  1.00 13.91           H  
ATOM    719 1HG2 THR A  49      30.279  27.474 -27.164  1.00 13.91           H  
ATOM    720 2HG2 THR A  49      30.878  28.755 -26.084  1.00 13.91           H  
ATOM    721 3HG2 THR A  49      29.289  28.022 -25.798  1.00 13.91           H  
ATOM    722  N   GLY A  50      27.006  31.864 -27.354  1.00 14.27           N  
ATOM    723  CA  GLY A  50      26.269  32.862 -28.114  1.00 14.27           C  
ATOM    724  C   GLY A  50      26.154  34.207 -27.382  1.00 14.27           C  
ATOM    725  O   GLY A  50      25.449  35.098 -27.849  1.00 14.27           O  
ATOM    726  H   GLY A  50      26.513  31.290 -26.688  1.00 14.27           H  
ATOM    727 1HA  GLY A  50      26.761  33.016 -29.075  1.00 14.27           H  
ATOM    728 2HA  GLY A  50      25.269  32.482 -28.326  1.00 14.27           H  
ATOM    729  N   ASP A  51      26.831  34.361 -26.234  1.00 15.36           N  
ATOM    730  CA  ASP A  51      26.723  35.587 -25.442  1.00 15.36           C  
ATOM    731  C   ASP A  51      27.177  36.845 -26.226  1.00 15.36           C  
ATOM    732  O   ASP A  51      28.379  37.035 -26.462  1.00 15.36           O  
ATOM    733  CB  ASP A  51      27.572  35.422 -24.179  1.00 15.36           C  
ATOM    734  CG  ASP A  51      27.548  36.586 -23.167  1.00 15.36           C  
ATOM    735  OD1 ASP A  51      27.271  37.727 -23.534  1.00 15.36           O  
ATOM    736  OD2 ASP A  51      27.853  36.317 -22.003  1.00 15.36           O  
ATOM    737  H   ASP A  51      27.401  33.595 -25.867  1.00 15.36           H  
ATOM    738  HA  ASP A  51      25.693  35.657 -25.129  1.00 15.36           H  
ATOM    739 1HB  ASP A  51      27.244  34.515 -23.659  1.00 15.36           H  
ATOM    740 2HB  ASP A  51      28.604  35.246 -24.478  1.00 15.36           H  
ATOM    741  N   PRO A  52      26.251  37.780 -26.542  1.00 17.39           N  
ATOM    742  CA  PRO A  52      26.479  38.952 -27.359  1.00 17.39           C  
ATOM    743  C   PRO A  52      27.388  39.973 -26.698  1.00 17.39           C  
ATOM    744  O   PRO A  52      27.938  40.852 -27.375  1.00 17.39           O  
ATOM    745  CB  PRO A  52      25.065  39.518 -27.542  1.00 17.39           C  
ATOM    746  CG  PRO A  52      24.302  39.053 -26.328  1.00 17.39           C  
ATOM    747  CD  PRO A  52      24.875  37.701 -25.990  1.00 17.39           C  
ATOM    748  HA  PRO A  52      26.890  38.629 -28.325  1.00 17.39           H  
ATOM    749 1HB  PRO A  52      25.108  40.614 -27.619  1.00 17.39           H  
ATOM    750 2HB  PRO A  52      24.632  39.145 -28.482  1.00 17.39           H  
ATOM    751 1HG  PRO A  52      24.426  39.779 -25.509  1.00 17.39           H  
ATOM    752 2HG  PRO A  52      23.228  39.008 -26.552  1.00 17.39           H  
ATOM    753 1HD  PRO A  52      24.894  37.618 -24.888  1.00 17.39           H  
ATOM    754 2HD  PRO A  52      24.296  36.902 -26.477  1.00 17.39           H  
ATOM    755  N   SER A  53      27.569  39.889 -25.371  1.00 20.04           N  
ATOM    756  CA  SER A  53      28.406  40.899 -24.746  1.00 20.04           C  
ATOM    757  C   SER A  53      29.863  40.498 -24.883  1.00 20.04           C  
ATOM    758  O   SER A  53      30.765  41.342 -24.832  1.00 20.04           O  
ATOM    759  CB  SER A  53      28.021  41.118 -23.285  1.00 20.04           C  
ATOM    760  OG  SER A  53      28.326  40.013 -22.476  1.00 20.04           O  
ATOM    761  H   SER A  53      27.175  39.134 -24.794  1.00 20.04           H  
ATOM    762  HA  SER A  53      28.260  41.844 -25.268  1.00 20.04           H  
ATOM    763 1HB  SER A  53      28.537  41.998 -22.907  1.00 20.04           H  
ATOM    764 2HB  SER A  53      26.953  41.318 -23.229  1.00 20.04           H  
ATOM    765  HG  SER A  53      27.868  39.236 -22.873  1.00 20.04           H  
ATOM    766  N   LYS A  54      30.103  39.208 -25.128  1.00 22.63           N  
ATOM    767  CA  LYS A  54      31.463  38.738 -25.269  1.00 22.63           C  
ATOM    768  C   LYS A  54      31.819  38.892 -26.729  1.00 22.63           C  
ATOM    769  O   LYS A  54      32.938  39.285 -27.077  1.00 22.63           O  
ATOM    770  CB  LYS A  54      31.579  37.303 -24.770  1.00 22.63           C  
ATOM    771  CG  LYS A  54      31.370  37.199 -23.245  1.00 22.63           C  
ATOM    772  CD  LYS A  54      31.479  35.772 -22.727  1.00 22.63           C  
ATOM    773  CE  LYS A  54      31.326  35.722 -21.201  1.00 22.63           C  
ATOM    774  NZ  LYS A  54      29.975  36.208 -20.753  1.00 22.63           N  
ATOM    775  H   LYS A  54      29.336  38.540 -25.218  1.00 22.63           H  
ATOM    776  HA  LYS A  54      32.128  39.365 -24.678  1.00 22.63           H  
ATOM    777 1HB  LYS A  54      30.822  36.682 -25.260  1.00 22.63           H  
ATOM    778 2HB  LYS A  54      32.558  36.899 -25.020  1.00 22.63           H  
ATOM    779 1HG  LYS A  54      32.106  37.820 -22.738  1.00 22.63           H  
ATOM    780 2HG  LYS A  54      30.375  37.580 -23.000  1.00 22.63           H  
ATOM    781 1HD  LYS A  54      30.692  35.166 -23.175  1.00 22.63           H  
ATOM    782 2HD  LYS A  54      32.444  35.353 -23.003  1.00 22.63           H  
ATOM    783 1HE  LYS A  54      31.456  34.693 -20.870  1.00 22.63           H  
ATOM    784 2HE  LYS A  54      32.094  36.341 -20.739  1.00 22.63           H  
ATOM    785 1HZ  LYS A  54      29.895  36.159 -19.759  1.00 22.63           H  
ATOM    786 2HZ  LYS A  54      29.830  37.161 -21.048  1.00 22.63           H  
ATOM    787 3HZ  LYS A  54      29.218  35.648 -21.178  1.00 22.63           H  
ATOM    788  N   SER A  55      30.812  38.698 -27.589  1.00 24.24           N  
ATOM    789  CA  SER A  55      31.037  38.894 -29.008  1.00 24.24           C  
ATOM    790  C   SER A  55      31.371  40.365 -29.244  1.00 24.24           C  
ATOM    791  O   SER A  55      32.307  40.685 -29.976  1.00 24.24           O  
ATOM    792  CB  SER A  55      29.807  38.511 -29.804  1.00 24.24           C  
ATOM    793  OG  SER A  55      29.541  37.137 -29.703  1.00 24.24           O  
ATOM    794  H   SER A  55      29.911  38.356 -27.250  1.00 24.24           H  
ATOM    795  HA  SER A  55      31.881  38.282 -29.325  1.00 24.24           H  
ATOM    796 1HB  SER A  55      28.955  39.080 -29.446  1.00 24.24           H  
ATOM    797 2HB  SER A  55      29.959  38.778 -30.847  1.00 24.24           H  
ATOM    798  HG  SER A  55      29.336  36.970 -28.768  1.00 24.24           H  
ATOM    799  N   SER A  56      30.633  41.264 -28.571  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.871  42.696 -28.684  1.00 24.67           C  
ATOM    801  C   SER A  56      32.228  43.094 -28.099  1.00 24.67           C  
ATOM    802  O   SER A  56      32.969  43.857 -28.717  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.775  43.463 -27.970  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.530  43.263 -28.588  1.00 24.67           O  
ATOM    805  H   SER A  56      29.850  40.955 -27.998  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.860  42.963 -29.741  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.725  43.144 -26.930  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.019  44.523 -27.975  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.258  42.350 -28.341  1.00 24.67           H  
ATOM    810  N   SER A  57      32.592  42.527 -26.940  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.862  42.847 -26.289  1.00 24.67           C  
ATOM    812  C   SER A  57      35.056  42.526 -27.179  1.00 24.67           C  
ATOM    813  O   SER A  57      36.054  43.247 -27.178  1.00 24.67           O  
ATOM    814  CB  SER A  57      34.005  42.085 -24.987  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.049  42.497 -24.045  1.00 24.67           O  
ATOM    816  H   SER A  57      31.954  41.902 -26.450  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.874  43.915 -26.073  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.896  41.019 -25.180  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.004  42.242 -24.589  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.184  42.180 -24.382  1.00 24.67           H  
ATOM    821  N   ASN A  58      34.941  41.456 -27.959  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.020  41.029 -28.833  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.943  41.613 -30.250  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.717  41.210 -31.125  1.00 24.67           O  
ATOM    825  CB  ASN A  58      36.042  39.516 -28.904  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.499  38.884 -27.621  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.409  39.390 -26.949  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.889  37.785 -27.263  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.097  40.883 -27.899  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.960  41.369 -28.400  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.031  39.159 -29.130  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.694  39.196 -29.715  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.150  37.319 -26.418  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.155  37.414 -27.833  1.00 24.67           H  
ATOM    835  N   SER A  59      35.031  42.556 -30.494  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.918  43.154 -31.818  1.00 24.67           C  
ATOM    837  C   SER A  59      35.813  44.383 -31.948  1.00 24.67           C  
ATOM    838  O   SER A  59      35.577  45.405 -31.303  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.482  43.544 -32.107  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.386  44.201 -33.347  1.00 24.67           O  
ATOM    841  H   SER A  59      34.403  42.880 -29.759  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.235  42.420 -32.559  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.851  42.654 -32.101  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.126  44.201 -31.315  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.083  44.868 -33.341  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.836  44.271 -32.789  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.822  45.330 -32.994  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.669  45.016 -34.224  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.138  44.971 -35.334  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.767  44.487 -34.063  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.724  45.498 -31.757  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.620  46.759 -31.807  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.268  47.692 -32.490  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.644  46.765 -31.156  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.950  43.395 -33.282  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.296  46.269 -33.169  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.111  45.554 -30.854  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.365  44.622 -31.655  1.00 24.67           H  
TER     859
ENDMDL

