REMARK ID 697593 MODEL 1 1PQX_chain_A
PFRMAT TS
TARGET 1PQX_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.516  -0.460  -1.517  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.942  -0.142  -1.634  1.00  0.93           C  
ATOM      3  C   MET A   1       2.327   1.262  -1.196  1.00  0.93           C  
ATOM      4  O   MET A   1       1.854   2.245  -1.760  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.403  -0.307  -3.086  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.885  -0.015  -3.338  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.352  -0.220  -5.085  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.442  -1.987  -5.228  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.256  -1.072  -2.282  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.350  -0.939  -0.643  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.081   0.361  -1.570  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.490  -0.838  -1.004  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.193  -1.324  -3.416  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.834   0.357  -3.717  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.115   0.999  -3.026  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.488  -0.699  -2.737  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.719  -2.257  -6.248  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.190  -2.373  -4.531  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.467  -2.424  -4.984  1.00  0.93           H  
ATOM     20  N   LYS A   2       3.277   1.363  -0.265  1.00  0.86           N  
ATOM     21  CA  LYS A   2       3.797   2.681   0.108  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.316   2.674   0.115  1.00  0.86           C  
ATOM     23  O   LYS A   2       5.963   1.623   0.189  1.00  0.86           O  
ATOM     24  CB  LYS A   2       3.303   3.163   1.477  1.00  0.86           C  
ATOM     25  CG  LYS A   2       3.750   2.337   2.658  1.00  0.86           C  
ATOM     26  CD  LYS A   2       3.211   2.903   3.967  1.00  0.86           C  
ATOM     27  CE  LYS A   2       3.725   2.116   5.165  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       3.212   2.663   6.456  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.626   0.533   0.216  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.478   3.408  -0.640  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       3.651   4.182   1.645  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       2.217   3.190   1.479  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       3.378   1.324   2.538  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.840   2.319   2.695  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       3.525   3.942   4.065  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       2.124   2.869   3.957  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       3.411   1.077   5.069  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       4.811   2.157   5.175  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       3.578   2.116   7.223  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       3.510   3.624   6.557  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       2.204   2.622   6.467  1.00  0.86           H  
ATOM     42  N   ILE A   3       5.887   3.863   0.018  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.329   4.006   0.066  1.00  0.79           C  
ATOM     44  C   ILE A   3       7.845   4.048   1.491  1.00  0.79           C  
ATOM     45  O   ILE A   3       7.318   4.781   2.330  1.00  0.79           O  
ATOM     46  CB  ILE A   3       7.802   5.268  -0.666  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       7.457   5.202  -2.121  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       9.282   5.444  -0.490  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       7.747   6.509  -2.809  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.310   4.688  -0.067  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.779   3.147  -0.421  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.293   6.139  -0.259  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       8.013   4.407  -2.592  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       6.400   4.981  -2.223  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       9.578   6.333  -1.011  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       9.521   5.549   0.559  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       9.806   4.583  -0.892  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       7.499   6.465  -3.831  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       7.169   7.305  -2.339  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       8.801   6.721  -2.720  1.00  0.79           H  
ATOM     61  N   ILE A   4       8.866   3.247   1.754  1.00  0.73           N  
ATOM     62  CA  ILE A   4       9.526   3.196   3.044  1.00  0.73           C  
ATOM     63  C   ILE A   4      10.753   4.111   3.037  1.00  0.73           C  
ATOM     64  O   ILE A   4      10.994   4.847   3.996  1.00  0.73           O  
ATOM     65  CB  ILE A   4       9.915   1.756   3.391  1.00  0.73           C  
ATOM     66  CG1 ILE A   4       8.672   0.895   3.396  1.00  0.73           C  
ATOM     67  CG2 ILE A   4      10.651   1.697   4.705  1.00  0.73           C  
ATOM     68  CD1 ILE A   4       7.613   1.368   4.351  1.00  0.73           C  
ATOM     69  H   ILE A   4       9.224   2.656   1.010  1.00  0.73           H  
ATOM     70  HA  ILE A   4       8.836   3.557   3.805  1.00  0.73           H  
ATOM     71  HB  ILE A   4      10.564   1.370   2.606  1.00  0.73           H  
ATOM     72 1HG1 ILE A   4       8.251   0.902   2.399  1.00  0.73           H  
ATOM     73 2HG1 ILE A   4       8.949  -0.127   3.652  1.00  0.73           H  
ATOM     74 1HG2 ILE A   4      10.929   0.665   4.917  1.00  0.73           H  
ATOM     75 2HG2 ILE A   4      11.550   2.310   4.640  1.00  0.73           H  
ATOM     76 3HG2 ILE A   4      10.009   2.073   5.501  1.00  0.73           H  
ATOM     77 1HD1 ILE A   4       6.756   0.712   4.299  1.00  0.73           H  
ATOM     78 2HD1 ILE A   4       8.010   1.360   5.366  1.00  0.73           H  
ATOM     79 3HD1 ILE A   4       7.310   2.382   4.086  1.00  0.73           H  
ATOM     80  N   SER A   5      11.533   4.058   1.950  1.00  0.68           N  
ATOM     81  CA  SER A   5      12.744   4.882   1.845  1.00  0.68           C  
ATOM     82  C   SER A   5      13.187   5.159   0.407  1.00  0.68           C  
ATOM     83  O   SER A   5      13.058   4.315  -0.477  1.00  0.68           O  
ATOM     84  CB  SER A   5      13.889   4.239   2.592  1.00  0.68           C  
ATOM     85  OG  SER A   5      15.050   5.006   2.476  1.00  0.68           O  
ATOM     86  H   SER A   5      11.269   3.423   1.197  1.00  0.68           H  
ATOM     87  HA  SER A   5      12.532   5.845   2.314  1.00  0.68           H  
ATOM     88 1HB  SER A   5      13.625   4.131   3.644  1.00  0.68           H  
ATOM     89 2HB  SER A   5      14.069   3.244   2.196  1.00  0.68           H  
ATOM     90  HG  SER A   5      15.221   5.075   1.529  1.00  0.68           H  
ATOM     91  N   ILE A   6      13.738   6.353   0.178  1.00  0.66           N  
ATOM     92  CA  ILE A   6      14.251   6.723  -1.146  1.00  0.66           C  
ATOM     93  C   ILE A   6      15.716   7.132  -1.032  1.00  0.66           C  
ATOM     94  O   ILE A   6      16.065   7.936  -0.165  1.00  0.66           O  
ATOM     95  CB  ILE A   6      13.470   7.903  -1.744  1.00  0.66           C  
ATOM     96  CG1 ILE A   6      12.016   7.560  -1.808  1.00  0.66           C  
ATOM     97  CG2 ILE A   6      13.998   8.225  -3.170  1.00  0.66           C  
ATOM     98  CD1 ILE A   6      11.185   8.713  -2.145  1.00  0.66           C  
ATOM     99  H   ILE A   6      13.811   7.014   0.940  1.00  0.66           H  
ATOM    100  HA  ILE A   6      14.179   5.869  -1.815  1.00  0.66           H  
ATOM    101  HB  ILE A   6      13.578   8.781  -1.109  1.00  0.66           H  
ATOM    102 1HG1 ILE A   6      11.858   6.797  -2.528  1.00  0.66           H  
ATOM    103 2HG1 ILE A   6      11.699   7.197  -0.844  1.00  0.66           H  
ATOM    104 1HG2 ILE A   6      13.433   9.052  -3.588  1.00  0.66           H  
ATOM    105 2HG2 ILE A   6      15.047   8.500  -3.124  1.00  0.66           H  
ATOM    106 3HG2 ILE A   6      13.890   7.358  -3.810  1.00  0.66           H  
ATOM    107 1HD1 ILE A   6      10.144   8.442  -2.177  1.00  0.66           H  
ATOM    108 2HD1 ILE A   6      11.319   9.500  -1.401  1.00  0.66           H  
ATOM    109 3HD1 ILE A   6      11.486   9.074  -3.092  1.00  0.66           H  
ATOM    110  N   SER A   7      16.566   6.602  -1.907  1.00  0.64           N  
ATOM    111  CA  SER A   7      17.980   6.956  -1.860  1.00  0.64           C  
ATOM    112  C   SER A   7      18.628   7.003  -3.235  1.00  0.64           C  
ATOM    113  O   SER A   7      18.345   6.190  -4.113  1.00  0.64           O  
ATOM    114  CB  SER A   7      18.725   5.950  -1.009  1.00  0.64           C  
ATOM    115  OG  SER A   7      20.099   6.248  -0.958  1.00  0.64           O  
ATOM    116  H   SER A   7      16.222   5.922  -2.584  1.00  0.64           H  
ATOM    117  HA  SER A   7      18.074   7.945  -1.410  1.00  0.64           H  
ATOM    118 1HB  SER A   7      18.312   5.949  -0.001  1.00  0.64           H  
ATOM    119 2HB  SER A   7      18.582   4.953  -1.426  1.00  0.64           H  
ATOM    120  HG  SER A   7      20.412   6.278  -1.884  1.00  0.64           H  
ATOM    121  N   GLU A   8      19.512   7.969  -3.433  1.00  0.64           N  
ATOM    122  CA  GLU A   8      20.231   8.044  -4.697  1.00  0.64           C  
ATOM    123  C   GLU A   8      21.203   6.881  -4.770  1.00  0.64           C  
ATOM    124  O   GLU A   8      21.778   6.502  -3.747  1.00  0.64           O  
ATOM    125  CB  GLU A   8      20.966   9.384  -4.816  1.00  0.64           C  
ATOM    126  CG  GLU A   8      20.029  10.593  -4.948  1.00  0.64           C  
ATOM    127  CD  GLU A   8      20.754  11.913  -5.130  1.00  0.64           C  
ATOM    128  OE1 GLU A   8      21.960  11.911  -5.194  1.00  0.64           O  
ATOM    129  OE2 GLU A   8      20.091  12.922  -5.211  1.00  0.64           O  
ATOM    130  H   GLU A   8      19.704   8.636  -2.697  1.00  0.64           H  
ATOM    131  HA  GLU A   8      19.523   7.955  -5.521  1.00  0.64           H  
ATOM    132 1HB  GLU A   8      21.596   9.534  -3.940  1.00  0.64           H  
ATOM    133 2HB  GLU A   8      21.620   9.361  -5.692  1.00  0.64           H  
ATOM    134 1HG  GLU A   8      19.376  10.432  -5.808  1.00  0.64           H  
ATOM    135 2HG  GLU A   8      19.403  10.648  -4.059  1.00  0.64           H  
ATOM    136  N   THR A   9      21.394   6.318  -5.959  1.00  0.64           N  
ATOM    137  CA  THR A   9      22.357   5.243  -6.122  1.00  0.64           C  
ATOM    138  C   THR A   9      23.647   5.889  -6.666  1.00  0.64           C  
ATOM    139  O   THR A   9      23.609   7.068  -7.007  1.00  0.64           O  
ATOM    140  CB  THR A   9      21.751   4.173  -7.048  1.00  0.64           C  
ATOM    141  OG1 THR A   9      21.612   4.694  -8.347  1.00  0.64           O  
ATOM    142  CG2 THR A   9      20.384   3.817  -6.532  1.00  0.64           C  
ATOM    143  H   THR A   9      20.868   6.632  -6.781  1.00  0.64           H  
ATOM    144  HA  THR A   9      22.551   4.799  -5.149  1.00  0.64           H  
ATOM    145  HB  THR A   9      22.339   3.283  -7.073  1.00  0.64           H  
ATOM    146  HG1 THR A   9      21.226   5.600  -8.298  1.00  0.64           H  
ATOM    147 1HG2 THR A   9      19.922   3.074  -7.181  1.00  0.64           H  
ATOM    148 2HG2 THR A   9      20.471   3.417  -5.524  1.00  0.64           H  
ATOM    149 3HG2 THR A   9      19.773   4.705  -6.513  1.00  0.64           H  
ATOM    150  N   PRO A  10      24.810   5.195  -6.717  1.00  0.64           N  
ATOM    151  CA  PRO A  10      26.071   5.692  -7.270  1.00  0.64           C  
ATOM    152  C   PRO A  10      25.930   6.302  -8.671  1.00  0.64           C  
ATOM    153  O   PRO A  10      26.671   7.215  -9.037  1.00  0.64           O  
ATOM    154  CB  PRO A  10      26.937   4.429  -7.277  1.00  0.64           C  
ATOM    155  CG  PRO A  10      26.406   3.613  -6.117  1.00  0.64           C  
ATOM    156  CD  PRO A  10      24.911   3.826  -6.156  1.00  0.64           C  
ATOM    157  HA  PRO A  10      26.488   6.438  -6.575  1.00  0.64           H  
ATOM    158 1HB  PRO A  10      26.840   3.915  -8.245  1.00  0.64           H  
ATOM    159 2HB  PRO A  10      27.997   4.699  -7.162  1.00  0.64           H  
ATOM    160 1HG  PRO A  10      26.690   2.556  -6.236  1.00  0.64           H  
ATOM    161 2HG  PRO A  10      26.858   3.958  -5.174  1.00  0.64           H  
ATOM    162 1HD  PRO A  10      24.484   3.086  -6.834  1.00  0.64           H  
ATOM    163 2HD  PRO A  10      24.503   3.765  -5.141  1.00  0.64           H  
ATOM    164  N   ASN A  11      24.996   5.781  -9.466  1.00  0.63           N  
ATOM    165  CA  ASN A  11      24.747   6.303 -10.804  1.00  0.63           C  
ATOM    166  C   ASN A  11      23.794   7.474 -10.663  1.00  0.63           C  
ATOM    167  O   ASN A  11      22.654   7.291 -10.250  1.00  0.63           O  
ATOM    168  CB  ASN A  11      24.179   5.249 -11.737  1.00  0.63           C  
ATOM    169  CG  ASN A  11      24.031   5.737 -13.192  1.00  0.63           C  
ATOM    170  OD1 ASN A  11      23.653   6.880 -13.516  1.00  0.63           O  
ATOM    171  ND2 ASN A  11      24.334   4.839 -14.100  1.00  0.63           N  
ATOM    172  H   ASN A  11      24.418   5.026  -9.131  1.00  0.63           H  
ATOM    173  HA  ASN A  11      25.680   6.683 -11.223  1.00  0.63           H  
ATOM    174 1HB  ASN A  11      24.824   4.370 -11.725  1.00  0.63           H  
ATOM    175 2HB  ASN A  11      23.201   4.938 -11.371  1.00  0.63           H  
ATOM    176 1HD2 ASN A  11      24.262   5.066 -15.071  1.00  0.63           H  
ATOM    177 2HD2 ASN A  11      24.630   3.925 -13.820  1.00  0.63           H  
ATOM    178  N   HIS A  12      24.239   8.672 -10.996  1.00  0.61           N  
ATOM    179  CA  HIS A  12      23.423   9.871 -10.808  1.00  0.61           C  
ATOM    180  C   HIS A  12      22.047   9.839 -11.497  1.00  0.61           C  
ATOM    181  O   HIS A  12      21.146  10.585 -11.102  1.00  0.61           O  
ATOM    182  CB  HIS A  12      24.210  11.101 -11.268  1.00  0.61           C  
ATOM    183  CG  HIS A  12      24.548  11.114 -12.730  1.00  0.61           C  
ATOM    184  ND1 HIS A  12      25.575  10.355 -13.261  1.00  0.61           N  
ATOM    185  CD2 HIS A  12      24.022  11.809 -13.764  1.00  0.61           C  
ATOM    186  CE1 HIS A  12      25.656  10.580 -14.559  1.00  0.61           C  
ATOM    187  NE2 HIS A  12      24.731  11.461 -14.888  1.00  0.61           N  
ATOM    188  H   HIS A  12      25.183   8.760 -11.346  1.00  0.61           H  
ATOM    189  HA  HIS A  12      23.234   9.991  -9.741  1.00  0.61           H  
ATOM    190 1HB  HIS A  12      23.633  11.999 -11.048  1.00  0.61           H  
ATOM    191 2HB  HIS A  12      25.140  11.165 -10.705  1.00  0.61           H  
ATOM    192  HD2 HIS A  12      23.194  12.515 -13.715  1.00  0.61           H  
ATOM    193  HE1 HIS A  12      26.371  10.121 -15.241  1.00  0.61           H  
ATOM    194  HE2 HIS A  12      24.562  11.825 -15.815  1.00  0.61           H  
ATOM    195  N   ASN A  13      21.868   8.980 -12.508  1.00  0.59           N  
ATOM    196  CA  ASN A  13      20.588   8.906 -13.204  1.00  0.59           C  
ATOM    197  C   ASN A  13      19.675   7.826 -12.628  1.00  0.59           C  
ATOM    198  O   ASN A  13      18.589   7.592 -13.157  1.00  0.59           O  
ATOM    199  CB  ASN A  13      20.781   8.661 -14.689  1.00  0.59           C  
ATOM    200  CG  ASN A  13      21.363   9.844 -15.435  1.00  0.59           C  
ATOM    201  OD1 ASN A  13      20.969  11.021 -15.273  1.00  0.59           O  
ATOM    202  ND2 ASN A  13      22.332   9.545 -16.264  1.00  0.59           N  
ATOM    203  H   ASN A  13      22.624   8.355 -12.788  1.00  0.59           H  
ATOM    204  HA  ASN A  13      20.079   9.854 -13.079  1.00  0.59           H  
ATOM    205 1HB  ASN A  13      21.438   7.801 -14.828  1.00  0.59           H  
ATOM    206 2HB  ASN A  13      19.818   8.410 -15.140  1.00  0.59           H  
ATOM    207 1HD2 ASN A  13      22.782  10.265 -16.792  1.00  0.59           H  
ATOM    208 2HD2 ASN A  13      22.624   8.593 -16.368  1.00  0.59           H  
ATOM    209  N   THR A  14      20.079   7.186 -11.529  1.00  0.58           N  
ATOM    210  CA  THR A  14      19.245   6.146 -10.931  1.00  0.58           C  
ATOM    211  C   THR A  14      18.983   6.362  -9.441  1.00  0.58           C  
ATOM    212  O   THR A  14      19.899   6.681  -8.666  1.00  0.58           O  
ATOM    213  CB  THR A  14      19.874   4.757 -11.112  1.00  0.58           C  
ATOM    214  OG1 THR A  14      20.039   4.476 -12.490  1.00  0.58           O  
ATOM    215  CG2 THR A  14      19.018   3.664 -10.453  1.00  0.58           C  
ATOM    216  H   THR A  14      20.981   7.399 -11.103  1.00  0.58           H  
ATOM    217  HA  THR A  14      18.285   6.141 -11.435  1.00  0.58           H  
ATOM    218  HB  THR A  14      20.853   4.764 -10.664  1.00  0.58           H  
ATOM    219  HG1 THR A  14      19.230   4.047 -12.816  1.00  0.58           H  
ATOM    220 1HG2 THR A  14      19.495   2.700 -10.602  1.00  0.58           H  
ATOM    221 2HG2 THR A  14      18.924   3.850  -9.391  1.00  0.58           H  
ATOM    222 3HG2 THR A  14      18.027   3.655 -10.908  1.00  0.58           H  
ATOM    223  N   MET A  15      17.730   6.155  -9.044  1.00  0.57           N  
ATOM    224  CA  MET A  15      17.370   6.230  -7.636  1.00  0.57           C  
ATOM    225  C   MET A  15      16.782   4.903  -7.209  1.00  0.57           C  
ATOM    226  O   MET A  15      16.179   4.195  -8.016  1.00  0.57           O  
ATOM    227  CB  MET A  15      16.353   7.324  -7.378  1.00  0.57           C  
ATOM    228  CG  MET A  15      15.032   7.108  -8.058  1.00  0.57           C  
ATOM    229  SD  MET A  15      13.916   8.449  -7.738  1.00  0.57           S  
ATOM    230  CE  MET A  15      12.481   8.023  -8.703  1.00  0.57           C  
ATOM    231  H   MET A  15      17.027   5.933  -9.754  1.00  0.57           H  
ATOM    232  HA  MET A  15      18.259   6.415  -7.038  1.00  0.57           H  
ATOM    233 1HB  MET A  15      16.172   7.399  -6.304  1.00  0.57           H  
ATOM    234 2HB  MET A  15      16.755   8.283  -7.714  1.00  0.57           H  
ATOM    235 1HG  MET A  15      15.180   7.010  -9.126  1.00  0.57           H  
ATOM    236 2HG  MET A  15      14.579   6.187  -7.688  1.00  0.57           H  
ATOM    237 1HE  MET A  15      11.716   8.779  -8.573  1.00  0.57           H  
ATOM    238 2HE  MET A  15      12.741   7.962  -9.738  1.00  0.57           H  
ATOM    239 3HE  MET A  15      12.107   7.065  -8.391  1.00  0.57           H  
ATOM    240  N   LYS A  16      16.935   4.576  -5.935  1.00  0.58           N  
ATOM    241  CA  LYS A  16      16.374   3.358  -5.372  1.00  0.58           C  
ATOM    242  C   LYS A  16      15.221   3.663  -4.439  1.00  0.58           C  
ATOM    243  O   LYS A  16      15.363   4.445  -3.491  1.00  0.58           O  
ATOM    244  CB  LYS A  16      17.460   2.585  -4.617  1.00  0.58           C  
ATOM    245  CG  LYS A  16      17.031   1.275  -3.963  1.00  0.58           C  
ATOM    246  CD  LYS A  16      18.237   0.629  -3.263  1.00  0.58           C  
ATOM    247  CE  LYS A  16      17.872  -0.648  -2.527  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      19.050  -1.229  -1.819  1.00  0.58           N  
ATOM    249  H   LYS A  16      17.459   5.191  -5.320  1.00  0.58           H  
ATOM    250  HA  LYS A  16      15.992   2.736  -6.180  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      18.249   2.328  -5.313  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      17.898   3.229  -3.850  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      16.240   1.467  -3.231  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      16.642   0.601  -4.723  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      18.997   0.395  -4.011  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      18.662   1.337  -2.552  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      17.086  -0.435  -1.803  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      17.511  -1.372  -3.235  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      18.772  -2.077  -1.347  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      19.774  -1.440  -2.491  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      19.399  -0.565  -1.142  1.00  0.58           H  
ATOM    262  N   ILE A  17      14.074   3.044  -4.702  1.00  0.59           N  
ATOM    263  CA  ILE A  17      12.931   3.222  -3.827  1.00  0.59           C  
ATOM    264  C   ILE A  17      12.543   1.901  -3.130  1.00  0.59           C  
ATOM    265  O   ILE A  17      12.195   0.914  -3.783  1.00  0.59           O  
ATOM    266  CB  ILE A  17      11.729   3.816  -4.599  1.00  0.59           C  
ATOM    267  CG1 ILE A  17      12.087   5.187  -5.194  1.00  0.59           C  
ATOM    268  CG2 ILE A  17      10.609   3.984  -3.645  1.00  0.59           C  
ATOM    269  CD1 ILE A  17      10.989   5.807  -5.992  1.00  0.59           C  
ATOM    270  H   ILE A  17      13.980   2.451  -5.526  1.00  0.59           H  
ATOM    271  HA  ILE A  17      13.196   3.933  -3.049  1.00  0.59           H  
ATOM    272  HB  ILE A  17      11.437   3.146  -5.412  1.00  0.59           H  
ATOM    273 1HG1 ILE A  17      12.338   5.837  -4.401  1.00  0.59           H  
ATOM    274 2HG1 ILE A  17      12.959   5.084  -5.843  1.00  0.59           H  
ATOM    275 1HG2 ILE A  17       9.752   4.399  -4.160  1.00  0.59           H  
ATOM    276 2HG2 ILE A  17      10.356   3.028  -3.218  1.00  0.59           H  
ATOM    277 3HG2 ILE A  17      10.927   4.654  -2.860  1.00  0.59           H  
ATOM    278 1HD1 ILE A  17      11.311   6.772  -6.350  1.00  0.59           H  
ATOM    279 2HD1 ILE A  17      10.740   5.161  -6.834  1.00  0.59           H  
ATOM    280 3HD1 ILE A  17      10.113   5.942  -5.357  1.00  0.59           H  
ATOM    281  N   THR A  18      12.620   1.891  -1.791  1.00  0.62           N  
ATOM    282  CA  THR A  18      12.304   0.714  -0.973  1.00  0.62           C  
ATOM    283  C   THR A  18      10.846   0.762  -0.591  1.00  0.62           C  
ATOM    284  O   THR A  18      10.369   1.797  -0.102  1.00  0.62           O  
ATOM    285  CB  THR A  18      13.170   0.621   0.287  1.00  0.62           C  
ATOM    286  OG1 THR A  18      14.548   0.488  -0.084  1.00  0.62           O  
ATOM    287  CG2 THR A  18      12.746  -0.589   1.121  1.00  0.62           C  
ATOM    288  H   THR A  18      12.899   2.745  -1.320  1.00  0.62           H  
ATOM    289  HA  THR A  18      12.463  -0.186  -1.563  1.00  0.62           H  
ATOM    290  HB  THR A  18      13.047   1.526   0.876  1.00  0.62           H  
ATOM    291  HG1 THR A  18      14.645  -0.302  -0.621  1.00  0.62           H  
ATOM    292 1HG2 THR A  18      13.364  -0.651   2.013  1.00  0.62           H  
ATOM    293 2HG2 THR A  18      11.703  -0.494   1.416  1.00  0.62           H  
ATOM    294 3HG2 THR A  18      12.870  -1.504   0.528  1.00  0.62           H  
ATOM    295  N   LEU A  19      10.155  -0.351  -0.839  1.00  0.64           N  
ATOM    296  CA  LEU A  19       8.715  -0.468  -0.668  1.00  0.64           C  
ATOM    297  C   LEU A  19       8.256  -1.333   0.490  1.00  0.64           C  
ATOM    298  O   LEU A  19       8.958  -2.237   0.938  1.00  0.64           O  
ATOM    299  CB  LEU A  19       8.175  -1.019  -1.974  1.00  0.64           C  
ATOM    300  CG  LEU A  19       8.635  -0.171  -3.089  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       8.207  -0.724  -4.379  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       8.127   1.208  -2.836  1.00  0.64           C  
ATOM    303  H   LEU A  19      10.658  -1.166  -1.201  1.00  0.64           H  
ATOM    304  HA  LEU A  19       8.313   0.532  -0.510  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       8.541  -2.039  -2.120  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       7.086  -1.021  -1.953  1.00  0.64           H  
ATOM    307  HG  LEU A  19       9.723  -0.151  -3.103  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       8.578  -0.080  -5.155  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19       8.622  -1.726  -4.502  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       7.137  -0.772  -4.416  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       8.487   1.850  -3.603  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       7.037   1.207  -2.818  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       8.488   1.563  -1.894  1.00  0.64           H  
ATOM    314  N   SER A  20       7.028  -1.064   0.931  1.00  0.66           N  
ATOM    315  CA  SER A  20       6.343  -1.829   1.970  1.00  0.66           C  
ATOM    316  C   SER A  20       5.909  -3.234   1.526  1.00  0.66           C  
ATOM    317  O   SER A  20       5.557  -4.072   2.358  1.00  0.66           O  
ATOM    318  CB  SER A  20       5.106  -1.075   2.386  1.00  0.66           C  
ATOM    319  OG  SER A  20       4.148  -1.097   1.344  1.00  0.66           O  
ATOM    320  H   SER A  20       6.549  -0.253   0.538  1.00  0.66           H  
ATOM    321  HA  SER A  20       7.018  -1.926   2.821  1.00  0.66           H  
ATOM    322 1HB  SER A  20       4.687  -1.512   3.289  1.00  0.66           H  
ATOM    323 2HB  SER A  20       5.378  -0.056   2.605  1.00  0.66           H  
ATOM    324  HG  SER A  20       3.940  -2.037   1.219  1.00  0.66           H  
ATOM    325  N   GLU A  21       5.898  -3.473   0.215  1.00  0.68           N  
ATOM    326  CA  GLU A  21       5.460  -4.748  -0.350  1.00  0.68           C  
ATOM    327  C   GLU A  21       6.588  -5.422  -1.111  1.00  0.68           C  
ATOM    328  O   GLU A  21       7.373  -4.750  -1.780  1.00  0.68           O  
ATOM    329  CB  GLU A  21       4.296  -4.526  -1.323  1.00  0.68           C  
ATOM    330  CG  GLU A  21       3.036  -3.945  -0.701  1.00  0.68           C  
ATOM    331  CD  GLU A  21       1.926  -3.722  -1.700  1.00  0.68           C  
ATOM    332  OE1 GLU A  21       2.105  -4.032  -2.847  1.00  0.68           O  
ATOM    333  OE2 GLU A  21       0.910  -3.167  -1.318  1.00  0.68           O  
ATOM    334  H   GLU A  21       6.211  -2.738  -0.401  1.00  0.68           H  
ATOM    335  HA  GLU A  21       5.145  -5.408   0.458  1.00  0.68           H  
ATOM    336 1HB  GLU A  21       4.615  -3.845  -2.115  1.00  0.68           H  
ATOM    337 2HB  GLU A  21       4.034  -5.474  -1.795  1.00  0.68           H  
ATOM    338 1HG  GLU A  21       2.684  -4.619   0.078  1.00  0.68           H  
ATOM    339 2HG  GLU A  21       3.285  -3.005  -0.242  1.00  0.68           H  
ATOM    340  N   SER A  22       6.642  -6.750  -1.044  1.00  0.69           N  
ATOM    341  CA  SER A  22       7.639  -7.489  -1.808  1.00  0.69           C  
ATOM    342  C   SER A  22       7.086  -7.971  -3.145  1.00  0.69           C  
ATOM    343  O   SER A  22       5.876  -8.147  -3.307  1.00  0.69           O  
ATOM    344  CB  SER A  22       8.146  -8.663  -0.996  1.00  0.69           C  
ATOM    345  OG  SER A  22       7.124  -9.588  -0.750  1.00  0.69           O  
ATOM    346  H   SER A  22       5.977  -7.247  -0.469  1.00  0.69           H  
ATOM    347  HA  SER A  22       8.479  -6.827  -2.014  1.00  0.69           H  
ATOM    348 1HB  SER A  22       8.956  -9.149  -1.543  1.00  0.69           H  
ATOM    349 2HB  SER A  22       8.556  -8.305  -0.055  1.00  0.69           H  
ATOM    350  HG  SER A  22       6.864  -9.927  -1.612  1.00  0.69           H  
ATOM    351  N   ARG A  23       7.990  -8.260  -4.069  1.00  0.70           N  
ATOM    352  CA  ARG A  23       7.669  -8.807  -5.371  1.00  0.70           C  
ATOM    353  C   ARG A  23       7.604 -10.328  -5.332  1.00  0.70           C  
ATOM    354  O   ARG A  23       8.524 -10.992  -4.836  1.00  0.70           O  
ATOM    355  CB  ARG A  23       8.704  -8.374  -6.384  1.00  0.70           C  
ATOM    356  CG  ARG A  23       8.406  -8.813  -7.782  1.00  0.70           C  
ATOM    357  CD  ARG A  23       9.419  -8.363  -8.735  1.00  0.70           C  
ATOM    358  NE  ARG A  23       9.253  -9.050  -9.971  1.00  0.70           N  
ATOM    359  CZ  ARG A  23       8.592  -8.643 -11.066  1.00  0.70           C  
ATOM    360  NH1 ARG A  23       8.027  -7.439 -11.183  1.00  0.70           N  
ATOM    361  NH2 ARG A  23       8.548  -9.526 -12.043  1.00  0.70           N  
ATOM    362  H   ARG A  23       8.959  -8.050  -3.872  1.00  0.70           H  
ATOM    363  HA  ARG A  23       6.697  -8.421  -5.678  1.00  0.70           H  
ATOM    364 1HB  ARG A  23       8.808  -7.299  -6.372  1.00  0.70           H  
ATOM    365 2HB  ARG A  23       9.675  -8.790  -6.109  1.00  0.70           H  
ATOM    366 1HG  ARG A  23       8.369  -9.903  -7.823  1.00  0.70           H  
ATOM    367 2HG  ARG A  23       7.445  -8.405  -8.093  1.00  0.70           H  
ATOM    368 1HD  ARG A  23       9.337  -7.311  -8.919  1.00  0.70           H  
ATOM    369 2HD  ARG A  23      10.394  -8.576  -8.342  1.00  0.70           H  
ATOM    370  HE  ARG A  23       9.645  -9.981 -10.021  1.00  0.70           H  
ATOM    371 1HH1 ARG A  23       8.061  -6.747 -10.426  1.00  0.70           H  
ATOM    372 2HH1 ARG A  23       7.574  -7.169 -12.056  1.00  0.70           H  
ATOM    373 1HH2 ARG A  23       9.012 -10.430 -11.858  1.00  0.70           H  
ATOM    374 2HH2 ARG A  23       8.097  -9.307 -12.954  1.00  0.70           H  
ATOM    375  N   GLU A  24       6.513 -10.877  -5.848  1.00  0.69           N  
ATOM    376  CA  GLU A  24       6.307 -12.314  -5.827  1.00  0.69           C  
ATOM    377  C   GLU A  24       7.440 -13.083  -6.496  1.00  0.69           C  
ATOM    378  O   GLU A  24       7.883 -12.754  -7.601  1.00  0.69           O  
ATOM    379  CB  GLU A  24       4.975 -12.658  -6.495  1.00  0.69           C  
ATOM    380  CG  GLU A  24       4.603 -14.140  -6.450  1.00  0.69           C  
ATOM    381  CD  GLU A  24       3.257 -14.441  -7.077  1.00  0.69           C  
ATOM    382  OE1 GLU A  24       2.623 -13.531  -7.556  1.00  0.69           O  
ATOM    383  OE2 GLU A  24       2.868 -15.586  -7.072  1.00  0.69           O  
ATOM    384  H   GLU A  24       5.798 -10.280  -6.243  1.00  0.69           H  
ATOM    385  HA  GLU A  24       6.257 -12.631  -4.784  1.00  0.69           H  
ATOM    386 1HB  GLU A  24       4.173 -12.095  -6.016  1.00  0.69           H  
ATOM    387 2HB  GLU A  24       5.006 -12.355  -7.541  1.00  0.69           H  
ATOM    388 1HG  GLU A  24       5.365 -14.710  -6.981  1.00  0.69           H  
ATOM    389 2HG  GLU A  24       4.599 -14.472  -5.413  1.00  0.69           H  
ATOM    390  N   GLY A  25       7.943 -14.087  -5.783  1.00  0.68           N  
ATOM    391  CA  GLY A  25       9.006 -14.958  -6.270  1.00  0.68           C  
ATOM    392  C   GLY A  25      10.401 -14.348  -6.136  1.00  0.68           C  
ATOM    393  O   GLY A  25      11.390 -14.984  -6.497  1.00  0.68           O  
ATOM    394  H   GLY A  25       7.546 -14.272  -4.872  1.00  0.68           H  
ATOM    395 1HA  GLY A  25       8.971 -15.900  -5.724  1.00  0.68           H  
ATOM    396 2HA  GLY A  25       8.815 -15.196  -7.315  1.00  0.68           H  
ATOM    397  N   MET A  26      10.484 -13.117  -5.621  1.00  0.66           N  
ATOM    398  CA  MET A  26      11.746 -12.385  -5.496  1.00  0.66           C  
ATOM    399  C   MET A  26      12.491 -12.301  -6.838  1.00  0.66           C  
ATOM    400  O   MET A  26      13.722 -12.346  -6.882  1.00  0.66           O  
ATOM    401  CB  MET A  26      12.633 -13.021  -4.417  1.00  0.66           C  
ATOM    402  CG  MET A  26      12.055 -12.946  -2.987  1.00  0.66           C  
ATOM    403  SD  MET A  26      11.917 -11.245  -2.376  1.00  0.66           S  
ATOM    404  CE  MET A  26      11.034 -11.411  -0.844  1.00  0.66           C  
ATOM    405  H   MET A  26       9.634 -12.631  -5.330  1.00  0.66           H  
ATOM    406  HA  MET A  26      11.510 -11.365  -5.189  1.00  0.66           H  
ATOM    407 1HB  MET A  26      12.819 -14.066  -4.651  1.00  0.66           H  
ATOM    408 2HB  MET A  26      13.599 -12.518  -4.409  1.00  0.66           H  
ATOM    409 1HG  MET A  26      11.065 -13.398  -2.971  1.00  0.66           H  
ATOM    410 2HG  MET A  26      12.697 -13.505  -2.306  1.00  0.66           H  
ATOM    411 1HE  MET A  26      10.903 -10.427  -0.393  1.00  0.66           H  
ATOM    412 2HE  MET A  26      10.056 -11.858  -1.033  1.00  0.66           H  
ATOM    413 3HE  MET A  26      11.600 -12.049  -0.164  1.00  0.66           H  
ATOM    414  N   THR A  27      11.726 -12.156  -7.922  1.00  0.63           N  
ATOM    415  CA  THR A  27      12.237 -12.044  -9.287  1.00  0.63           C  
ATOM    416  C   THR A  27      12.661 -10.621  -9.615  1.00  0.63           C  
ATOM    417  O   THR A  27      12.422  -9.720  -8.818  1.00  0.63           O  
ATOM    418  CB  THR A  27      11.198 -12.573 -10.315  1.00  0.63           C  
ATOM    419  OG1 THR A  27       9.964 -11.794 -10.269  1.00  0.63           O  
ATOM    420  CG2 THR A  27      10.863 -14.016  -9.995  1.00  0.63           C  
ATOM    421  H   THR A  27      10.724 -12.143  -7.777  1.00  0.63           H  
ATOM    422  HA  THR A  27      13.123 -12.675  -9.367  1.00  0.63           H  
ATOM    423  HB  THR A  27      11.620 -12.510 -11.317  1.00  0.63           H  
ATOM    424  HG1 THR A  27       9.458 -12.048  -9.468  1.00  0.63           H  
ATOM    425 1HG2 THR A  27      10.142 -14.392 -10.718  1.00  0.63           H  
ATOM    426 2HG2 THR A  27      11.768 -14.620 -10.032  1.00  0.63           H  
ATOM    427 3HG2 THR A  27      10.435 -14.070  -9.000  1.00  0.63           H  
ATOM    428  N   SER A  28      13.312 -10.442 -10.770  1.00  0.60           N  
ATOM    429  CA  SER A  28      13.752  -9.135 -11.273  1.00  0.60           C  
ATOM    430  C   SER A  28      13.180  -8.905 -12.666  1.00  0.60           C  
ATOM    431  O   SER A  28      13.281  -9.781 -13.529  1.00  0.60           O  
ATOM    432  CB  SER A  28      15.263  -9.054 -11.347  1.00  0.60           C  
ATOM    433  OG  SER A  28      15.673  -7.842 -11.916  1.00  0.60           O  
ATOM    434  H   SER A  28      13.486 -11.251 -11.345  1.00  0.60           H  
ATOM    435  HA  SER A  28      13.382  -8.358 -10.609  1.00  0.60           H  
ATOM    436 1HB  SER A  28      15.683  -9.152 -10.347  1.00  0.60           H  
ATOM    437 2HB  SER A  28      15.638  -9.883 -11.944  1.00  0.60           H  
ATOM    438  HG  SER A  28      15.177  -7.763 -12.740  1.00  0.60           H  
ATOM    439  N   ASP A  29      12.596  -7.727 -12.888  1.00  0.58           N  
ATOM    440  CA  ASP A  29      11.929  -7.440 -14.160  1.00  0.58           C  
ATOM    441  C   ASP A  29      12.069  -5.970 -14.578  1.00  0.58           C  
ATOM    442  O   ASP A  29      11.681  -5.054 -13.842  1.00  0.58           O  
ATOM    443  CB  ASP A  29      10.480  -7.841 -13.993  1.00  0.58           C  
ATOM    444  CG  ASP A  29       9.560  -7.913 -15.227  1.00  0.58           C  
ATOM    445  OD1 ASP A  29       9.970  -7.639 -16.316  1.00  0.58           O  
ATOM    446  OD2 ASP A  29       8.399  -8.300 -15.009  1.00  0.58           O  
ATOM    447  H   ASP A  29      12.541  -7.065 -12.112  1.00  0.58           H  
ATOM    448  HA  ASP A  29      12.381  -8.058 -14.935  1.00  0.58           H  
ATOM    449 1HB  ASP A  29      10.494  -8.826 -13.562  1.00  0.58           H  
ATOM    450 2HB  ASP A  29      10.023  -7.169 -13.269  1.00  0.58           H  
ATOM    451  N   THR A  30      12.742  -5.748 -15.710  1.00  0.55           N  
ATOM    452  CA  THR A  30      12.994  -4.394 -16.197  1.00  0.55           C  
ATOM    453  C   THR A  30      11.886  -3.950 -17.143  1.00  0.55           C  
ATOM    454  O   THR A  30      11.549  -4.668 -18.086  1.00  0.55           O  
ATOM    455  CB  THR A  30      14.321  -4.305 -16.964  1.00  0.55           C  
ATOM    456  OG1 THR A  30      15.377  -4.715 -16.117  1.00  0.55           O  
ATOM    457  CG2 THR A  30      14.566  -2.844 -17.399  1.00  0.55           C  
ATOM    458  H   THR A  30      13.038  -6.540 -16.261  1.00  0.55           H  
ATOM    459  HA  THR A  30      13.024  -3.714 -15.354  1.00  0.55           H  
ATOM    460  HB  THR A  30      14.290  -4.949 -17.840  1.00  0.55           H  
ATOM    461  HG1 THR A  30      15.366  -4.167 -15.335  1.00  0.55           H  
ATOM    462 1HG2 THR A  30      15.514  -2.776 -17.928  1.00  0.55           H  
ATOM    463 2HG2 THR A  30      13.771  -2.508 -18.055  1.00  0.55           H  
ATOM    464 3HG2 THR A  30      14.595  -2.203 -16.516  1.00  0.55           H  
ATOM    465  N   TYR A  31      11.355  -2.753 -16.928  1.00  0.56           N  
ATOM    466  CA  TYR A  31      10.319  -2.260 -17.808  1.00  0.56           C  
ATOM    467  C   TYR A  31      10.823  -0.988 -18.476  1.00  0.56           C  
ATOM    468  O   TYR A  31      11.420  -0.132 -17.820  1.00  0.56           O  
ATOM    469  CB  TYR A  31       9.071  -1.965 -17.006  1.00  0.56           C  
ATOM    470  CG  TYR A  31       8.577  -3.124 -16.158  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       8.937  -3.213 -14.802  1.00  0.56           C  
ATOM    472  CD2 TYR A  31       7.792  -4.087 -16.713  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       8.451  -4.263 -14.028  1.00  0.56           C  
ATOM    474  CE2 TYR A  31       7.320  -5.128 -15.954  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       7.625  -5.222 -14.622  1.00  0.56           C  
ATOM    476  OH  TYR A  31       7.113  -6.302 -13.903  1.00  0.56           O  
ATOM    477  H   TYR A  31      11.663  -2.214 -16.128  1.00  0.56           H  
ATOM    478  HA  TYR A  31      10.105  -2.998 -18.581  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       9.241  -1.108 -16.355  1.00  0.56           H  
ATOM    480 2HB  TYR A  31       8.275  -1.704 -17.690  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       9.580  -2.453 -14.353  1.00  0.56           H  
ATOM    482  HD2 TYR A  31       7.540  -4.027 -17.764  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       8.712  -4.332 -12.979  1.00  0.56           H  
ATOM    484  HE2 TYR A  31       6.691  -5.891 -16.412  1.00  0.56           H  
ATOM    485  HH  TYR A  31       7.280  -7.126 -14.422  1.00  0.56           H  
ATOM    486  N   THR A  32      10.585  -0.852 -19.780  1.00  0.63           N  
ATOM    487  CA  THR A  32      11.067   0.323 -20.520  1.00  0.63           C  
ATOM    488  C   THR A  32       9.971   1.083 -21.273  1.00  0.63           C  
ATOM    489  O   THR A  32      10.180   2.200 -21.748  1.00  0.63           O  
ATOM    490  CB  THR A  32      12.142  -0.114 -21.529  1.00  0.63           C  
ATOM    491  OG1 THR A  32      11.554  -1.000 -22.488  1.00  0.63           O  
ATOM    492  CG2 THR A  32      13.284  -0.847 -20.813  1.00  0.63           C  
ATOM    493  H   THR A  32      10.097  -1.589 -20.268  1.00  0.63           H  
ATOM    494  HA  THR A  32      11.519   1.019 -19.812  1.00  0.63           H  
ATOM    495  HB  THR A  32      12.534   0.766 -22.040  1.00  0.63           H  
ATOM    496  HG1 THR A  32      10.799  -0.561 -22.897  1.00  0.63           H  
ATOM    497 1HG2 THR A  32      14.034  -1.148 -21.542  1.00  0.63           H  
ATOM    498 2HG2 THR A  32      13.737  -0.187 -20.082  1.00  0.63           H  
ATOM    499 3HG2 THR A  32      12.900  -1.732 -20.312  1.00  0.63           H  
ATOM    500  N   LYS A  33       8.829   0.438 -21.434  1.00  0.74           N  
ATOM    501  CA  LYS A  33       7.710   0.950 -22.216  1.00  0.74           C  
ATOM    502  C   LYS A  33       6.417   0.456 -21.611  1.00  0.74           C  
ATOM    503  O   LYS A  33       6.341  -0.704 -21.223  1.00  0.74           O  
ATOM    504  CB  LYS A  33       7.815   0.495 -23.675  1.00  0.74           C  
ATOM    505  CG  LYS A  33       6.745   1.058 -24.607  1.00  0.74           C  
ATOM    506  CD  LYS A  33       6.997   0.639 -26.054  1.00  0.74           C  
ATOM    507  CE  LYS A  33       5.924   1.188 -26.983  1.00  0.74           C  
ATOM    508  NZ  LYS A  33       6.155   0.784 -28.397  1.00  0.74           N  
ATOM    509  H   LYS A  33       8.730  -0.457 -20.990  1.00  0.74           H  
ATOM    510  HA  LYS A  33       7.712   2.041 -22.173  1.00  0.74           H  
ATOM    511 1HB  LYS A  33       8.787   0.788 -24.076  1.00  0.74           H  
ATOM    512 2HB  LYS A  33       7.755  -0.592 -23.721  1.00  0.74           H  
ATOM    513 1HG  LYS A  33       5.760   0.685 -24.302  1.00  0.74           H  
ATOM    514 2HG  LYS A  33       6.737   2.145 -24.544  1.00  0.74           H  
ATOM    515 1HD  LYS A  33       7.972   1.007 -26.376  1.00  0.74           H  
ATOM    516 2HD  LYS A  33       6.996  -0.448 -26.119  1.00  0.74           H  
ATOM    517 1HE  LYS A  33       4.952   0.815 -26.661  1.00  0.74           H  
ATOM    518 2HE  LYS A  33       5.922   2.276 -26.922  1.00  0.74           H  
ATOM    519 1HZ  LYS A  33       5.424   1.166 -28.980  1.00  0.74           H  
ATOM    520 2HZ  LYS A  33       7.051   1.136 -28.706  1.00  0.74           H  
ATOM    521 3HZ  LYS A  33       6.147  -0.223 -28.465  1.00  0.74           H  
ATOM    522  N   VAL A  34       5.422   1.331 -21.538  1.00  0.89           N  
ATOM    523  CA  VAL A  34       4.097   1.034 -20.993  1.00  0.89           C  
ATOM    524  C   VAL A  34       3.357  -0.046 -21.772  1.00  0.89           C  
ATOM    525  O   VAL A  34       3.318   0.010 -23.003  1.00  0.89           O  
ATOM    526  CB  VAL A  34       3.266   2.331 -21.017  1.00  0.89           C  
ATOM    527  CG1 VAL A  34       1.826   2.076 -20.640  1.00  0.89           C  
ATOM    528  CG2 VAL A  34       3.874   3.316 -20.034  1.00  0.89           C  
ATOM    529  H   VAL A  34       5.591   2.265 -21.883  1.00  0.89           H  
ATOM    530  HA  VAL A  34       4.222   0.701 -19.963  1.00  0.89           H  
ATOM    531  HB  VAL A  34       3.283   2.744 -22.025  1.00  0.89           H  
ATOM    532 1HG1 VAL A  34       1.275   3.014 -20.671  1.00  0.89           H  
ATOM    533 2HG1 VAL A  34       1.379   1.371 -21.340  1.00  0.89           H  
ATOM    534 3HG1 VAL A  34       1.785   1.679 -19.661  1.00  0.89           H  
ATOM    535 1HG2 VAL A  34       3.311   4.243 -20.052  1.00  0.89           H  
ATOM    536 2HG2 VAL A  34       3.837   2.888 -19.033  1.00  0.89           H  
ATOM    537 3HG2 VAL A  34       4.909   3.517 -20.307  1.00  0.89           H  
ATOM    538  N   ASP A  35       2.775  -1.029 -21.064  1.00  1.05           N  
ATOM    539  CA  ASP A  35       2.037  -2.093 -21.760  1.00  1.05           C  
ATOM    540  C   ASP A  35       0.992  -2.787 -20.869  1.00  1.05           C  
ATOM    541  O   ASP A  35       1.030  -2.711 -19.641  1.00  1.05           O  
ATOM    542  CB  ASP A  35       3.023  -3.131 -22.350  1.00  1.05           C  
ATOM    543  CG  ASP A  35       2.466  -3.958 -23.555  1.00  1.05           C  
ATOM    544  OD1 ASP A  35       1.305  -3.812 -23.864  1.00  1.05           O  
ATOM    545  OD2 ASP A  35       3.212  -4.718 -24.132  1.00  1.05           O  
ATOM    546  H   ASP A  35       2.845  -1.004 -20.042  1.00  1.05           H  
ATOM    547  HA  ASP A  35       1.503  -1.635 -22.593  1.00  1.05           H  
ATOM    548 1HB  ASP A  35       3.933  -2.619 -22.677  1.00  1.05           H  
ATOM    549 2HB  ASP A  35       3.311  -3.829 -21.567  1.00  1.05           H  
ATOM    550  N   ASP A  36       0.080  -3.510 -21.516  1.00  1.15           N  
ATOM    551  CA  ASP A  36      -1.020  -4.232 -20.856  1.00  1.15           C  
ATOM    552  C   ASP A  36      -0.596  -5.332 -19.885  1.00  1.15           C  
ATOM    553  O   ASP A  36      -1.325  -5.647 -18.946  1.00  1.15           O  
ATOM    554  CB  ASP A  36      -1.977  -4.838 -21.892  1.00  1.15           C  
ATOM    555  CG  ASP A  36      -2.896  -3.802 -22.592  1.00  1.15           C  
ATOM    556  OD1 ASP A  36      -2.965  -2.677 -22.142  1.00  1.15           O  
ATOM    557  OD2 ASP A  36      -3.541  -4.168 -23.551  1.00  1.15           O  
ATOM    558  H   ASP A  36       0.176  -3.550 -22.533  1.00  1.15           H  
ATOM    559  HA  ASP A  36      -1.586  -3.500 -20.280  1.00  1.15           H  
ATOM    560 1HB  ASP A  36      -1.388  -5.345 -22.661  1.00  1.15           H  
ATOM    561 2HB  ASP A  36      -2.599  -5.590 -21.411  1.00  1.15           H  
ATOM    562  N   SER A  37       0.562  -5.938 -20.123  1.00  1.16           N  
ATOM    563  CA  SER A  37       1.040  -7.031 -19.279  1.00  1.16           C  
ATOM    564  C   SER A  37       1.701  -6.558 -17.980  1.00  1.16           C  
ATOM    565  O   SER A  37       2.063  -7.373 -17.129  1.00  1.16           O  
ATOM    566  CB  SER A  37       2.017  -7.899 -20.055  1.00  1.16           C  
ATOM    567  OG  SER A  37       3.219  -7.223 -20.319  1.00  1.16           O  
ATOM    568  H   SER A  37       1.119  -5.632 -20.909  1.00  1.16           H  
ATOM    569  HA  SER A  37       0.180  -7.645 -19.009  1.00  1.16           H  
ATOM    570 1HB  SER A  37       2.224  -8.809 -19.493  1.00  1.16           H  
ATOM    571 2HB  SER A  37       1.556  -8.195 -20.996  1.00  1.16           H  
ATOM    572  HG  SER A  37       3.673  -7.742 -20.990  1.00  1.16           H  
ATOM    573  N   GLN A  38       1.928  -5.254 -17.854  1.00  1.09           N  
ATOM    574  CA  GLN A  38       2.628  -4.713 -16.704  1.00  1.09           C  
ATOM    575  C   GLN A  38       1.642  -4.302 -15.613  1.00  1.09           C  
ATOM    576  O   GLN A  38       0.489  -4.001 -15.914  1.00  1.09           O  
ATOM    577  CB  GLN A  38       3.452  -3.523 -17.146  1.00  1.09           C  
ATOM    578  CG  GLN A  38       4.464  -3.888 -18.115  1.00  1.09           C  
ATOM    579  CD  GLN A  38       5.248  -2.740 -18.546  1.00  1.09           C  
ATOM    580  OE1 GLN A  38       5.621  -1.849 -17.775  1.00  1.09           O  
ATOM    581  NE2 GLN A  38       5.501  -2.738 -19.819  1.00  1.09           N  
ATOM    582  H   GLN A  38       1.594  -4.600 -18.563  1.00  1.09           H  
ATOM    583  HA  GLN A  38       3.299  -5.482 -16.350  1.00  1.09           H  
ATOM    584 1HB  GLN A  38       2.796  -2.805 -17.612  1.00  1.09           H  
ATOM    585 2HB  GLN A  38       3.925  -3.038 -16.293  1.00  1.09           H  
ATOM    586 1HG  GLN A  38       5.108  -4.635 -17.694  1.00  1.09           H  
ATOM    587 2HG  GLN A  38       3.957  -4.290 -18.994  1.00  1.09           H  
ATOM    588 1HE2 GLN A  38       5.999  -1.982 -20.240  1.00  1.09           H  
ATOM    589 2HE2 GLN A  38       5.168  -3.479 -20.397  1.00  1.09           H  
ATOM    590  N   PRO A  39       2.037  -4.291 -14.330  1.00  0.96           N  
ATOM    591  CA  PRO A  39       1.227  -3.777 -13.248  1.00  0.96           C  
ATOM    592  C   PRO A  39       0.889  -2.331 -13.552  1.00  0.96           C  
ATOM    593  O   PRO A  39       1.741  -1.595 -14.064  1.00  0.96           O  
ATOM    594  CB  PRO A  39       2.156  -3.894 -12.034  1.00  0.96           C  
ATOM    595  CG  PRO A  39       3.129  -5.005 -12.401  1.00  0.96           C  
ATOM    596  CD  PRO A  39       3.338  -4.866 -13.902  1.00  0.96           C  
ATOM    597  HA  PRO A  39       0.318  -4.390 -13.139  1.00  0.96           H  
ATOM    598 1HB  PRO A  39       2.652  -2.935 -11.850  1.00  0.96           H  
ATOM    599 2HB  PRO A  39       1.569  -4.125 -11.134  1.00  0.96           H  
ATOM    600 1HG  PRO A  39       4.068  -4.890 -11.833  1.00  0.96           H  
ATOM    601 2HG  PRO A  39       2.708  -5.983 -12.123  1.00  0.96           H  
ATOM    602 1HD  PRO A  39       4.174  -4.188 -14.132  1.00  0.96           H  
ATOM    603 2HD  PRO A  39       3.491  -5.878 -14.294  1.00  0.96           H  
ATOM    604  N   ALA A  40      -0.317  -1.897 -13.184  1.00  0.83           N  
ATOM    605  CA  ALA A  40      -0.714  -0.515 -13.442  1.00  0.83           C  
ATOM    606  C   ALA A  40       0.248   0.453 -12.781  1.00  0.83           C  
ATOM    607  O   ALA A  40       0.586   1.489 -13.345  1.00  0.83           O  
ATOM    608  CB  ALA A  40      -2.119  -0.264 -12.937  1.00  0.83           C  
ATOM    609  H   ALA A  40      -0.975  -2.536 -12.760  1.00  0.83           H  
ATOM    610  HA  ALA A  40      -0.681  -0.347 -14.519  1.00  0.83           H  
ATOM    611 1HB  ALA A  40      -2.404   0.768 -13.156  1.00  0.83           H  
ATOM    612 2HB  ALA A  40      -2.811  -0.946 -13.432  1.00  0.83           H  
ATOM    613 3HB  ALA A  40      -2.155  -0.426 -11.860  1.00  0.83           H  
ATOM    614  N   PHE A  41       0.733   0.082 -11.604  1.00  0.73           N  
ATOM    615  CA  PHE A  41       1.671   0.915 -10.884  1.00  0.73           C  
ATOM    616  C   PHE A  41       2.926   1.226 -11.710  1.00  0.73           C  
ATOM    617  O   PHE A  41       3.329   2.389 -11.840  1.00  0.73           O  
ATOM    618  CB  PHE A  41       2.061   0.255  -9.572  1.00  0.73           C  
ATOM    619  CG  PHE A  41       3.090   0.957  -9.023  1.00  0.73           C  
ATOM    620  CD1 PHE A  41       2.846   2.121  -8.423  1.00  0.73           C  
ATOM    621  CD2 PHE A  41       4.358   0.502  -9.143  1.00  0.73           C  
ATOM    622  CE1 PHE A  41       3.844   2.830  -7.967  1.00  0.73           C  
ATOM    623  CE2 PHE A  41       5.335   1.234  -8.684  1.00  0.73           C  
ATOM    624  CZ  PHE A  41       5.046   2.403  -8.109  1.00  0.73           C  
ATOM    625  H   PHE A  41       0.424  -0.787 -11.197  1.00  0.73           H  
ATOM    626  HA  PHE A  41       1.174   1.859 -10.649  1.00  0.73           H  
ATOM    627 1HB  PHE A  41       1.220   0.254  -8.880  1.00  0.73           H  
ATOM    628 2HB  PHE A  41       2.378  -0.772  -9.736  1.00  0.73           H  
ATOM    629  HD1 PHE A  41       1.825   2.487  -8.346  1.00  0.73           H  
ATOM    630  HD2 PHE A  41       4.556  -0.445  -9.638  1.00  0.73           H  
ATOM    631  HE1 PHE A  41       3.683   3.777  -7.505  1.00  0.73           H  
ATOM    632  HE2 PHE A  41       6.346   0.917  -8.788  1.00  0.73           H  
ATOM    633  HZ  PHE A  41       5.797   3.016  -7.770  1.00  0.73           H  
ATOM    634  N   ILE A  42       3.534   0.186 -12.273  1.00  0.68           N  
ATOM    635  CA  ILE A  42       4.741   0.338 -13.068  1.00  0.68           C  
ATOM    636  C   ILE A  42       4.457   1.172 -14.300  1.00  0.68           C  
ATOM    637  O   ILE A  42       5.251   2.051 -14.655  1.00  0.68           O  
ATOM    638  CB  ILE A  42       5.259  -1.026 -13.498  1.00  0.68           C  
ATOM    639  CG1 ILE A  42       5.736  -1.853 -12.285  1.00  0.68           C  
ATOM    640  CG2 ILE A  42       6.306  -0.887 -14.539  1.00  0.68           C  
ATOM    641  CD1 ILE A  42       6.909  -1.244 -11.543  1.00  0.68           C  
ATOM    642  H   ILE A  42       3.135  -0.733 -12.159  1.00  0.68           H  
ATOM    643  HA  ILE A  42       5.497   0.843 -12.468  1.00  0.68           H  
ATOM    644  HB  ILE A  42       4.423  -1.575 -13.939  1.00  0.68           H  
ATOM    645 1HG1 ILE A  42       4.907  -1.951 -11.590  1.00  0.68           H  
ATOM    646 2HG1 ILE A  42       6.019  -2.851 -12.626  1.00  0.68           H  
ATOM    647 1HG2 ILE A  42       6.578  -1.863 -14.848  1.00  0.68           H  
ATOM    648 2HG2 ILE A  42       5.912  -0.338 -15.397  1.00  0.68           H  
ATOM    649 3HG2 ILE A  42       7.160  -0.371 -14.135  1.00  0.68           H  
ATOM    650 1HD1 ILE A  42       7.181  -1.885 -10.700  1.00  0.68           H  
ATOM    651 2HD1 ILE A  42       7.752  -1.170 -12.224  1.00  0.68           H  
ATOM    652 3HD1 ILE A  42       6.647  -0.254 -11.178  1.00  0.68           H  
ATOM    653  N   ASN A  43       3.311   0.926 -14.942  1.00  0.66           N  
ATOM    654  CA  ASN A  43       2.966   1.722 -16.107  1.00  0.66           C  
ATOM    655  C   ASN A  43       2.864   3.191 -15.736  1.00  0.66           C  
ATOM    656  O   ASN A  43       3.398   4.050 -16.443  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.663   1.240 -16.717  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.790   0.008 -17.588  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       2.868  -0.319 -18.106  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       0.695  -0.673 -17.771  1.00  0.66           N  
ATOM    661  H   ASN A  43       2.689   0.181 -14.617  1.00  0.66           H  
ATOM    662  HA  ASN A  43       3.761   1.620 -16.844  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       0.964   1.017 -15.913  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       1.227   2.043 -17.303  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       0.704  -1.511 -18.350  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43      -0.155  -0.379 -17.346  1.00  0.66           H  
ATOM    667  N   ASP A  44       2.238   3.490 -14.601  1.00  0.63           N  
ATOM    668  CA  ASP A  44       2.108   4.874 -14.198  1.00  0.63           C  
ATOM    669  C   ASP A  44       3.456   5.520 -13.889  1.00  0.63           C  
ATOM    670  O   ASP A  44       3.656   6.695 -14.192  1.00  0.63           O  
ATOM    671  CB  ASP A  44       1.085   5.026 -13.084  1.00  0.63           C  
ATOM    672  CG  ASP A  44      -0.382   4.861 -13.617  1.00  0.63           C  
ATOM    673  OD1 ASP A  44      -0.569   4.856 -14.842  1.00  0.63           O  
ATOM    674  OD2 ASP A  44      -1.287   4.781 -12.820  1.00  0.63           O  
ATOM    675  H   ASP A  44       1.816   2.751 -14.035  1.00  0.63           H  
ATOM    676  HA  ASP A  44       1.698   5.415 -15.037  1.00  0.63           H  
ATOM    677 1HB  ASP A  44       1.270   4.255 -12.330  1.00  0.63           H  
ATOM    678 2HB  ASP A  44       1.191   5.998 -12.615  1.00  0.63           H  
ATOM    679  N   ILE A  45       4.416   4.774 -13.333  1.00  0.61           N  
ATOM    680  CA  ILE A  45       5.729   5.391 -13.159  1.00  0.61           C  
ATOM    681  C   ILE A  45       6.377   5.669 -14.529  1.00  0.61           C  
ATOM    682  O   ILE A  45       6.943   6.736 -14.743  1.00  0.61           O  
ATOM    683  CB  ILE A  45       6.752   4.589 -12.348  1.00  0.61           C  
ATOM    684  CG1 ILE A  45       6.445   4.438 -10.902  1.00  0.61           C  
ATOM    685  CG2 ILE A  45       8.120   5.282 -12.481  1.00  0.61           C  
ATOM    686  CD1 ILE A  45       7.457   3.461 -10.271  1.00  0.61           C  
ATOM    687  H   ILE A  45       4.226   3.814 -13.038  1.00  0.61           H  
ATOM    688  HA  ILE A  45       5.594   6.343 -12.651  1.00  0.61           H  
ATOM    689  HB  ILE A  45       6.763   3.597 -12.743  1.00  0.61           H  
ATOM    690 1HG1 ILE A  45       6.508   5.402 -10.415  1.00  0.61           H  
ATOM    691 2HG1 ILE A  45       5.434   4.046 -10.762  1.00  0.61           H  
ATOM    692 1HG2 ILE A  45       8.881   4.711 -11.954  1.00  0.61           H  
ATOM    693 2HG2 ILE A  45       8.384   5.359 -13.524  1.00  0.61           H  
ATOM    694 3HG2 ILE A  45       8.054   6.267 -12.060  1.00  0.61           H  
ATOM    695 1HD1 ILE A  45       7.285   3.358  -9.235  1.00  0.61           H  
ATOM    696 2HD1 ILE A  45       7.374   2.488 -10.757  1.00  0.61           H  
ATOM    697 3HD1 ILE A  45       8.464   3.850 -10.411  1.00  0.61           H  
ATOM    698  N   LEU A  46       6.284   4.720 -15.475  1.00  0.60           N  
ATOM    699  CA  LEU A  46       6.902   4.906 -16.800  1.00  0.60           C  
ATOM    700  C   LEU A  46       6.326   6.125 -17.523  1.00  0.60           C  
ATOM    701  O   LEU A  46       7.022   6.789 -18.287  1.00  0.60           O  
ATOM    702  CB  LEU A  46       6.688   3.674 -17.691  1.00  0.60           C  
ATOM    703  CG  LEU A  46       7.414   2.410 -17.315  1.00  0.60           C  
ATOM    704  CD1 LEU A  46       6.934   1.282 -18.174  1.00  0.60           C  
ATOM    705  CD2 LEU A  46       8.931   2.604 -17.498  1.00  0.60           C  
ATOM    706  H   LEU A  46       5.795   3.847 -15.263  1.00  0.60           H  
ATOM    707  HA  LEU A  46       7.970   5.060 -16.661  1.00  0.60           H  
ATOM    708 1HB  LEU A  46       5.633   3.441 -17.666  1.00  0.60           H  
ATOM    709 2HB  LEU A  46       6.961   3.929 -18.712  1.00  0.60           H  
ATOM    710  HG  LEU A  46       7.175   2.170 -16.311  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46       7.438   0.375 -17.895  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46       5.860   1.147 -18.047  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46       7.154   1.519 -19.194  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46       9.454   1.685 -17.219  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46       9.151   2.841 -18.541  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46       9.271   3.422 -16.866  1.00  0.60           H  
ATOM    717  N   LYS A  47       5.045   6.417 -17.288  1.00  0.59           N  
ATOM    718  CA  LYS A  47       4.375   7.575 -17.881  1.00  0.59           C  
ATOM    719  C   LYS A  47       4.941   8.918 -17.372  1.00  0.59           C  
ATOM    720  O   LYS A  47       4.698   9.961 -17.986  1.00  0.59           O  
ATOM    721  CB  LYS A  47       2.875   7.531 -17.589  1.00  0.59           C  
ATOM    722  CG  LYS A  47       2.094   6.423 -18.288  1.00  0.59           C  
ATOM    723  CD  LYS A  47       0.657   6.406 -17.789  1.00  0.59           C  
ATOM    724  CE  LYS A  47      -0.120   5.212 -18.291  1.00  0.59           C  
ATOM    725  NZ  LYS A  47      -1.443   5.109 -17.587  1.00  0.59           N  
ATOM    726  H   LYS A  47       4.506   5.791 -16.688  1.00  0.59           H  
ATOM    727  HA  LYS A  47       4.524   7.538 -18.958  1.00  0.59           H  
ATOM    728 1HB  LYS A  47       2.729   7.405 -16.517  1.00  0.59           H  
ATOM    729 2HB  LYS A  47       2.427   8.483 -17.866  1.00  0.59           H  
ATOM    730 1HG  LYS A  47       2.096   6.602 -19.362  1.00  0.59           H  
ATOM    731 2HG  LYS A  47       2.548   5.473 -18.106  1.00  0.59           H  
ATOM    732 1HD  LYS A  47       0.635   6.401 -16.707  1.00  0.59           H  
ATOM    733 2HD  LYS A  47       0.155   7.308 -18.129  1.00  0.59           H  
ATOM    734 1HE  LYS A  47      -0.289   5.310 -19.361  1.00  0.59           H  
ATOM    735 2HE  LYS A  47       0.455   4.303 -18.104  1.00  0.59           H  
ATOM    736 1HZ  LYS A  47      -1.952   4.308 -17.914  1.00  0.59           H  
ATOM    737 2HZ  LYS A  47      -1.250   5.005 -16.556  1.00  0.59           H  
ATOM    738 3HZ  LYS A  47      -1.986   5.939 -17.742  1.00  0.59           H  
ATOM    739  N   VAL A  48       5.636   8.916 -16.226  1.00  0.58           N  
ATOM    740  CA  VAL A  48       6.175  10.148 -15.661  1.00  0.58           C  
ATOM    741  C   VAL A  48       7.279  10.719 -16.537  1.00  0.58           C  
ATOM    742  O   VAL A  48       8.254  10.035 -16.862  1.00  0.58           O  
ATOM    743  CB  VAL A  48       6.741   9.893 -14.238  1.00  0.58           C  
ATOM    744  CG1 VAL A  48       7.442  11.136 -13.702  1.00  0.58           C  
ATOM    745  CG2 VAL A  48       5.623   9.501 -13.287  1.00  0.58           C  
ATOM    746  H   VAL A  48       5.843   8.039 -15.751  1.00  0.58           H  
ATOM    747  HA  VAL A  48       5.368  10.876 -15.592  1.00  0.58           H  
ATOM    748  HB  VAL A  48       7.463   9.099 -14.288  1.00  0.58           H  
ATOM    749 1HG1 VAL A  48       7.841  10.930 -12.708  1.00  0.58           H  
ATOM    750 2HG1 VAL A  48       8.258  11.407 -14.361  1.00  0.58           H  
ATOM    751 3HG1 VAL A  48       6.736  11.948 -13.652  1.00  0.58           H  
ATOM    752 1HG2 VAL A  48       6.038   9.309 -12.296  1.00  0.58           H  
ATOM    753 2HG2 VAL A  48       4.893  10.305 -13.225  1.00  0.58           H  
ATOM    754 3HG2 VAL A  48       5.143   8.605 -13.656  1.00  0.58           H  
ATOM    755  N   GLU A  49       7.148  11.993 -16.879  1.00  0.57           N  
ATOM    756  CA  GLU A  49       8.133  12.647 -17.719  1.00  0.57           C  
ATOM    757  C   GLU A  49       9.510  12.526 -17.096  1.00  0.57           C  
ATOM    758  O   GLU A  49       9.689  12.790 -15.909  1.00  0.57           O  
ATOM    759  CB  GLU A  49       7.773  14.118 -17.925  1.00  0.57           C  
ATOM    760  CG  GLU A  49       8.695  14.888 -18.864  1.00  0.57           C  
ATOM    761  CD  GLU A  49       8.267  16.325 -19.050  1.00  0.57           C  
ATOM    762  OE1 GLU A  49       7.289  16.714 -18.447  1.00  0.57           O  
ATOM    763  OE2 GLU A  49       8.913  17.029 -19.790  1.00  0.57           O  
ATOM    764  H   GLU A  49       6.328  12.499 -16.579  1.00  0.57           H  
ATOM    765  HA  GLU A  49       8.148  12.148 -18.689  1.00  0.57           H  
ATOM    766 1HB  GLU A  49       6.760  14.189 -18.321  1.00  0.57           H  
ATOM    767 2HB  GLU A  49       7.782  14.628 -16.962  1.00  0.57           H  
ATOM    768 1HG  GLU A  49       9.706  14.876 -18.457  1.00  0.57           H  
ATOM    769 2HG  GLU A  49       8.716  14.388 -19.831  1.00  0.57           H  
ATOM    770  N   GLY A  50      10.478  12.128 -17.904  1.00  0.56           N  
ATOM    771  CA  GLY A  50      11.846  11.962 -17.450  1.00  0.56           C  
ATOM    772  C   GLY A  50      12.189  10.524 -17.073  1.00  0.56           C  
ATOM    773  O   GLY A  50      13.360  10.201 -16.921  1.00  0.56           O  
ATOM    774  H   GLY A  50      10.259  11.924 -18.870  1.00  0.56           H  
ATOM    775 1HA  GLY A  50      12.522  12.295 -18.240  1.00  0.56           H  
ATOM    776 2HA  GLY A  50      12.020  12.611 -16.593  1.00  0.56           H  
ATOM    777  N   VAL A  51      11.207   9.629 -16.947  1.00  0.56           N  
ATOM    778  CA  VAL A  51      11.565   8.243 -16.621  1.00  0.56           C  
ATOM    779  C   VAL A  51      11.922   7.442 -17.874  1.00  0.56           C  
ATOM    780  O   VAL A  51      11.169   7.411 -18.846  1.00  0.56           O  
ATOM    781  CB  VAL A  51      10.439   7.524 -15.857  1.00  0.56           C  
ATOM    782  CG1 VAL A  51      10.822   6.026 -15.624  1.00  0.56           C  
ATOM    783  CG2 VAL A  51      10.208   8.237 -14.519  1.00  0.56           C  
ATOM    784  H   VAL A  51      10.223   9.890 -17.051  1.00  0.56           H  
ATOM    785  HA  VAL A  51      12.437   8.257 -15.968  1.00  0.56           H  
ATOM    786  HB  VAL A  51       9.513   7.552 -16.448  1.00  0.56           H  
ATOM    787 1HG1 VAL A  51      10.029   5.524 -15.088  1.00  0.56           H  
ATOM    788 2HG1 VAL A  51      10.967   5.533 -16.582  1.00  0.56           H  
ATOM    789 3HG1 VAL A  51      11.744   5.968 -15.047  1.00  0.56           H  
ATOM    790 1HG2 VAL A  51       9.407   7.737 -13.976  1.00  0.56           H  
ATOM    791 2HG2 VAL A  51      11.121   8.211 -13.927  1.00  0.56           H  
ATOM    792 3HG2 VAL A  51       9.927   9.275 -14.711  1.00  0.56           H  
ATOM    793  N   LYS A  52      13.092   6.807 -17.843  1.00  0.55           N  
ATOM    794  CA  LYS A  52      13.591   5.985 -18.941  1.00  0.55           C  
ATOM    795  C   LYS A  52      13.230   4.513 -18.728  1.00  0.55           C  
ATOM    796  O   LYS A  52      12.759   3.840 -19.644  1.00  0.55           O  
ATOM    797  CB  LYS A  52      15.107   6.145 -19.072  1.00  0.55           C  
ATOM    798  CG  LYS A  52      15.740   5.358 -20.203  1.00  0.55           C  
ATOM    799  CD  LYS A  52      17.232   5.660 -20.310  1.00  0.55           C  
ATOM    800  CE  LYS A  52      17.881   4.856 -21.432  1.00  0.55           C  
ATOM    801  NZ  LYS A  52      19.342   5.129 -21.541  1.00  0.55           N  
ATOM    802  H   LYS A  52      13.663   6.880 -17.010  1.00  0.55           H  
ATOM    803  HA  LYS A  52      13.122   6.319 -19.866  1.00  0.55           H  
ATOM    804 1HB  LYS A  52      15.347   7.199 -19.217  1.00  0.55           H  
ATOM    805 2HB  LYS A  52      15.585   5.832 -18.142  1.00  0.55           H  
ATOM    806 1HG  LYS A  52      15.604   4.291 -20.012  1.00  0.55           H  
ATOM    807 2HG  LYS A  52      15.250   5.610 -21.142  1.00  0.55           H  
ATOM    808 1HD  LYS A  52      17.374   6.726 -20.501  1.00  0.55           H  
ATOM    809 2HD  LYS A  52      17.716   5.411 -19.363  1.00  0.55           H  
ATOM    810 1HE  LYS A  52      17.734   3.794 -21.239  1.00  0.55           H  
ATOM    811 2HE  LYS A  52      17.404   5.113 -22.378  1.00  0.55           H  
ATOM    812 1HZ  LYS A  52      19.733   4.578 -22.293  1.00  0.55           H  
ATOM    813 2HZ  LYS A  52      19.491   6.109 -21.732  1.00  0.55           H  
ATOM    814 3HZ  LYS A  52      19.796   4.883 -20.673  1.00  0.55           H  
ATOM    815  N   SER A  53      13.470   4.011 -17.513  1.00  0.55           N  
ATOM    816  CA  SER A  53      13.167   2.606 -17.213  1.00  0.55           C  
ATOM    817  C   SER A  53      12.975   2.330 -15.728  1.00  0.55           C  
ATOM    818  O   SER A  53      13.388   3.107 -14.861  1.00  0.55           O  
ATOM    819  CB  SER A  53      14.236   1.684 -17.778  1.00  0.55           C  
ATOM    820  OG  SER A  53      15.459   1.877 -17.161  1.00  0.55           O  
ATOM    821  H   SER A  53      13.857   4.628 -16.800  1.00  0.55           H  
ATOM    822  HA  SER A  53      12.227   2.355 -17.710  1.00  0.55           H  
ATOM    823 1HB  SER A  53      13.925   0.647 -17.647  1.00  0.55           H  
ATOM    824 2HB  SER A  53      14.335   1.861 -18.845  1.00  0.55           H  
ATOM    825  HG  SER A  53      15.354   1.560 -16.258  1.00  0.55           H  
ATOM    826  N   ILE A  54      12.346   1.197 -15.439  1.00  0.56           N  
ATOM    827  CA  ILE A  54      12.100   0.772 -14.064  1.00  0.56           C  
ATOM    828  C   ILE A  54      12.583  -0.653 -13.805  1.00  0.56           C  
ATOM    829  O   ILE A  54      12.289  -1.557 -14.581  1.00  0.56           O  
ATOM    830  CB  ILE A  54      10.607   0.838 -13.775  1.00  0.56           C  
ATOM    831  CG1 ILE A  54      10.104   2.173 -14.001  1.00  0.56           C  
ATOM    832  CG2 ILE A  54      10.344   0.480 -12.421  1.00  0.56           C  
ATOM    833  CD1 ILE A  54       8.693   2.160 -13.954  1.00  0.56           C  
ATOM    834  H   ILE A  54      12.018   0.618 -16.213  1.00  0.56           H  
ATOM    835  HA  ILE A  54      12.628   1.441 -13.388  1.00  0.56           H  
ATOM    836  HB  ILE A  54      10.074   0.165 -14.442  1.00  0.56           H  
ATOM    837 1HG1 ILE A  54      10.500   2.876 -13.267  1.00  0.56           H  
ATOM    838 2HG1 ILE A  54      10.386   2.500 -14.979  1.00  0.56           H  
ATOM    839 1HG2 ILE A  54       9.285   0.548 -12.217  1.00  0.56           H  
ATOM    840 2HG2 ILE A  54      10.687  -0.533 -12.226  1.00  0.56           H  
ATOM    841 3HG2 ILE A  54      10.885   1.192 -11.813  1.00  0.56           H  
ATOM    842 1HD1 ILE A  54       8.337   3.132 -14.188  1.00  0.56           H  
ATOM    843 2HD1 ILE A  54       8.347   1.464 -14.685  1.00  0.56           H  
ATOM    844 3HD1 ILE A  54       8.347   1.848 -12.973  1.00  0.56           H  
ATOM    845  N   PHE A  55      13.328  -0.864 -12.726  1.00  0.56           N  
ATOM    846  CA  PHE A  55      13.802  -2.207 -12.386  1.00  0.56           C  
ATOM    847  C   PHE A  55      13.170  -2.696 -11.088  1.00  0.56           C  
ATOM    848  O   PHE A  55      13.525  -2.227 -10.006  1.00  0.56           O  
ATOM    849  CB  PHE A  55      15.310  -2.188 -12.227  1.00  0.56           C  
ATOM    850  CG  PHE A  55      16.052  -1.856 -13.446  1.00  0.56           C  
ATOM    851  CD1 PHE A  55      16.145  -0.547 -13.878  1.00  0.56           C  
ATOM    852  CD2 PHE A  55      16.715  -2.834 -14.141  1.00  0.56           C  
ATOM    853  CE1 PHE A  55      16.862  -0.248 -15.008  1.00  0.56           C  
ATOM    854  CE2 PHE A  55      17.441  -2.532 -15.270  1.00  0.56           C  
ATOM    855  CZ  PHE A  55      17.509  -1.236 -15.706  1.00  0.56           C  
ATOM    856  H   PHE A  55      13.553  -0.078 -12.118  1.00  0.56           H  
ATOM    857  HA  PHE A  55      13.526  -2.899 -13.180  1.00  0.56           H  
ATOM    858 1HB  PHE A  55      15.569  -1.485 -11.473  1.00  0.56           H  
ATOM    859 2HB  PHE A  55      15.644  -3.166 -11.882  1.00  0.56           H  
ATOM    860  HD1 PHE A  55      15.641   0.251 -13.320  1.00  0.56           H  
ATOM    861  HD2 PHE A  55      16.661  -3.865 -13.787  1.00  0.56           H  
ATOM    862  HE1 PHE A  55      16.929   0.775 -15.348  1.00  0.56           H  
ATOM    863  HE2 PHE A  55      17.959  -3.322 -15.816  1.00  0.56           H  
ATOM    864  HZ  PHE A  55      18.081  -0.986 -16.599  1.00  0.56           H  
ATOM    865  N   HIS A  56      12.221  -3.625 -11.186  1.00  0.57           N  
ATOM    866  CA  HIS A  56      11.503  -4.067  -9.989  1.00  0.57           C  
ATOM    867  C   HIS A  56      12.038  -5.404  -9.510  1.00  0.57           C  
ATOM    868  O   HIS A  56      12.039  -6.386 -10.259  1.00  0.57           O  
ATOM    869  CB  HIS A  56      10.006  -4.159 -10.258  1.00  0.57           C  
ATOM    870  CG  HIS A  56       9.114  -4.471  -9.040  1.00  0.57           C  
ATOM    871  ND1 HIS A  56       7.853  -5.028  -9.169  1.00  0.57           N  
ATOM    872  CD2 HIS A  56       9.302  -4.292  -7.705  1.00  0.57           C  
ATOM    873  CE1 HIS A  56       7.298  -5.144  -7.968  1.00  0.57           C  
ATOM    874  NE2 HIS A  56       8.156  -4.708  -7.071  1.00  0.57           N  
ATOM    875  H   HIS A  56      11.977  -4.017 -12.100  1.00  0.57           H  
ATOM    876  HA  HIS A  56      11.655  -3.354  -9.181  1.00  0.57           H  
ATOM    877 1HB  HIS A  56       9.664  -3.217 -10.693  1.00  0.57           H  
ATOM    878 2HB  HIS A  56       9.835  -4.937 -11.001  1.00  0.57           H  
ATOM    879  HD2 HIS A  56      10.186  -3.882  -7.222  1.00  0.57           H  
ATOM    880  HE1 HIS A  56       6.305  -5.541  -7.757  1.00  0.57           H  
ATOM    881  HE2 HIS A  56       8.003  -4.682  -6.071  1.00  0.57           H  
ATOM    882  N   VAL A  57      12.588  -5.408  -8.300  1.00  0.57           N  
ATOM    883  CA  VAL A  57      13.208  -6.593  -7.722  1.00  0.57           C  
ATOM    884  C   VAL A  57      13.008  -6.678  -6.216  1.00  0.57           C  
ATOM    885  O   VAL A  57      13.106  -5.674  -5.520  1.00  0.57           O  
ATOM    886  CB  VAL A  57      14.699  -6.574  -8.075  1.00  0.57           C  
ATOM    887  CG1 VAL A  57      15.272  -5.316  -7.557  1.00  0.57           C  
ATOM    888  CG2 VAL A  57      15.429  -7.744  -7.458  1.00  0.57           C  
ATOM    889  H   VAL A  57      12.562  -4.553  -7.737  1.00  0.57           H  
ATOM    890  HA  VAL A  57      12.754  -7.464  -8.177  1.00  0.57           H  
ATOM    891  HB  VAL A  57      14.812  -6.598  -9.160  1.00  0.57           H  
ATOM    892 1HG1 VAL A  57      16.330  -5.266  -7.800  1.00  0.57           H  
ATOM    893 2HG1 VAL A  57      14.756  -4.456  -7.998  1.00  0.57           H  
ATOM    894 3HG1 VAL A  57      15.133  -5.305  -6.484  1.00  0.57           H  
ATOM    895 1HG2 VAL A  57      16.480  -7.694  -7.727  1.00  0.57           H  
ATOM    896 2HG2 VAL A  57      15.338  -7.689  -6.391  1.00  0.57           H  
ATOM    897 3HG2 VAL A  57      15.001  -8.682  -7.824  1.00  0.57           H  
ATOM    898  N   MET A  58      12.757  -7.878  -5.709  1.00  0.57           N  
ATOM    899  CA  MET A  58      12.594  -8.089  -4.269  1.00  0.57           C  
ATOM    900  C   MET A  58      11.669  -7.057  -3.608  1.00  0.57           C  
ATOM    901  O   MET A  58      10.458  -7.110  -3.792  1.00  0.57           O  
ATOM    902  CB  MET A  58      13.953  -8.116  -3.586  1.00  0.57           C  
ATOM    903  CG  MET A  58      14.805  -9.312  -3.960  1.00  0.57           C  
ATOM    904  SD  MET A  58      16.403  -9.248  -3.206  1.00  0.57           S  
ATOM    905  CE  MET A  58      15.909  -9.579  -1.515  1.00  0.57           C  
ATOM    906  H   MET A  58      12.686  -8.668  -6.346  1.00  0.57           H  
ATOM    907  HA  MET A  58      12.131  -9.059  -4.140  1.00  0.57           H  
ATOM    908 1HB  MET A  58      14.514  -7.212  -3.834  1.00  0.57           H  
ATOM    909 2HB  MET A  58      13.818  -8.137  -2.501  1.00  0.57           H  
ATOM    910 1HG  MET A  58      14.321 -10.213  -3.622  1.00  0.57           H  
ATOM    911 2HG  MET A  58      14.921  -9.397  -5.030  1.00  0.57           H  
ATOM    912 1HE  MET A  58      16.789  -9.583  -0.873  1.00  0.57           H  
ATOM    913 2HE  MET A  58      15.214  -8.804  -1.179  1.00  0.57           H  
ATOM    914 3HE  MET A  58      15.416 -10.553  -1.465  1.00  0.57           H  
ATOM    915  N   ASP A  59      12.211  -6.159  -2.776  1.00  0.57           N  
ATOM    916  CA  ASP A  59      11.364  -5.182  -2.074  1.00  0.57           C  
ATOM    917  C   ASP A  59      11.656  -3.751  -2.501  1.00  0.57           C  
ATOM    918  O   ASP A  59      11.404  -2.804  -1.746  1.00  0.57           O  
ATOM    919  CB  ASP A  59      11.467  -5.317  -0.544  1.00  0.57           C  
ATOM    920  CG  ASP A  59      12.877  -5.067   0.056  1.00  0.57           C  
ATOM    921  OD1 ASP A  59      13.801  -4.909  -0.693  1.00  0.57           O  
ATOM    922  OD2 ASP A  59      13.001  -5.062   1.258  1.00  0.57           O  
ATOM    923  H   ASP A  59      13.210  -6.128  -2.649  1.00  0.57           H  
ATOM    924  HA  ASP A  59      10.326  -5.377  -2.336  1.00  0.57           H  
ATOM    925 1HB  ASP A  59      10.767  -4.607  -0.083  1.00  0.57           H  
ATOM    926 2HB  ASP A  59      11.140  -6.315  -0.251  1.00  0.57           H  
ATOM    927  N   PHE A  60      12.200  -3.586  -3.701  1.00  0.56           N  
ATOM    928  CA  PHE A  60      12.491  -2.248  -4.166  1.00  0.56           C  
ATOM    929  C   PHE A  60      12.411  -2.073  -5.673  1.00  0.56           C  
ATOM    930  O   PHE A  60      12.458  -3.032  -6.451  1.00  0.56           O  
ATOM    931  CB  PHE A  60      13.882  -1.837  -3.672  1.00  0.56           C  
ATOM    932  CG  PHE A  60      15.037  -2.631  -4.195  1.00  0.56           C  
ATOM    933  CD1 PHE A  60      15.728  -2.217  -5.325  1.00  0.56           C  
ATOM    934  CD2 PHE A  60      15.456  -3.785  -3.540  1.00  0.56           C  
ATOM    935  CE1 PHE A  60      16.822  -2.930  -5.779  1.00  0.56           C  
ATOM    936  CE2 PHE A  60      16.541  -4.506  -3.993  1.00  0.56           C  
ATOM    937  CZ  PHE A  60      17.232  -4.077  -5.110  1.00  0.56           C  
ATOM    938  H   PHE A  60      12.423  -4.392  -4.286  1.00  0.56           H  
ATOM    939  HA  PHE A  60      11.758  -1.574  -3.721  1.00  0.56           H  
ATOM    940 1HB  PHE A  60      14.058  -0.796  -3.930  1.00  0.56           H  
ATOM    941 2HB  PHE A  60      13.903  -1.905  -2.586  1.00  0.56           H  
ATOM    942  HD1 PHE A  60      15.406  -1.313  -5.850  1.00  0.56           H  
ATOM    943  HD2 PHE A  60      14.916  -4.118  -2.650  1.00  0.56           H  
ATOM    944  HE1 PHE A  60      17.358  -2.590  -6.666  1.00  0.56           H  
ATOM    945  HE2 PHE A  60      16.852  -5.410  -3.467  1.00  0.56           H  
ATOM    946  HZ  PHE A  60      18.088  -4.642  -5.471  1.00  0.56           H  
ATOM    947  N   ILE A  61      12.270  -0.821  -6.070  1.00  0.56           N  
ATOM    948  CA  ILE A  61      12.270  -0.461  -7.467  1.00  0.56           C  
ATOM    949  C   ILE A  61      13.319   0.577  -7.778  1.00  0.56           C  
ATOM    950  O   ILE A  61      13.357   1.627  -7.132  1.00  0.56           O  
ATOM    951  CB  ILE A  61      10.896   0.078  -7.916  1.00  0.56           C  
ATOM    952  CG1 ILE A  61       9.834  -0.956  -7.760  1.00  0.56           C  
ATOM    953  CG2 ILE A  61      10.956   0.506  -9.282  1.00  0.56           C  
ATOM    954  CD1 ILE A  61       8.451  -0.460  -8.029  1.00  0.56           C  
ATOM    955  H   ILE A  61      12.195  -0.094  -5.360  1.00  0.56           H  
ATOM    956  HA  ILE A  61      12.494  -1.348  -8.046  1.00  0.56           H  
ATOM    957  HB  ILE A  61      10.621   0.925  -7.288  1.00  0.56           H  
ATOM    958 1HG1 ILE A  61      10.043  -1.741  -8.454  1.00  0.56           H  
ATOM    959 2HG1 ILE A  61       9.870  -1.355  -6.758  1.00  0.56           H  
ATOM    960 1HG2 ILE A  61       9.984   0.893  -9.577  1.00  0.56           H  
ATOM    961 2HG2 ILE A  61      11.700   1.281  -9.395  1.00  0.56           H  
ATOM    962 3HG2 ILE A  61      11.227  -0.351  -9.895  1.00  0.56           H  
ATOM    963 1HD1 ILE A  61       7.739  -1.281  -7.909  1.00  0.56           H  
ATOM    964 2HD1 ILE A  61       8.198   0.337  -7.345  1.00  0.56           H  
ATOM    965 3HD1 ILE A  61       8.408  -0.087  -9.049  1.00  0.56           H  
ATOM    966  N   SER A  62      14.170   0.302  -8.757  1.00  0.55           N  
ATOM    967  CA  SER A  62      15.105   1.342  -9.134  1.00  0.55           C  
ATOM    968  C   SER A  62      14.463   2.078 -10.290  1.00  0.55           C  
ATOM    969  O   SER A  62      13.851   1.463 -11.169  1.00  0.55           O  
ATOM    970  CB  SER A  62      16.467   0.813  -9.521  1.00  0.55           C  
ATOM    971  OG  SER A  62      17.090   0.170  -8.440  1.00  0.55           O  
ATOM    972  H   SER A  62      14.122  -0.594  -9.243  1.00  0.55           H  
ATOM    973  HA  SER A  62      15.227   2.034  -8.310  1.00  0.55           H  
ATOM    974 1HB  SER A  62      16.389   0.150 -10.349  1.00  0.55           H  
ATOM    975 2HB  SER A  62      17.077   1.646  -9.840  1.00  0.55           H  
ATOM    976  HG  SER A  62      17.964  -0.075  -8.751  1.00  0.55           H  
ATOM    977  N   VAL A  63      14.580   3.385 -10.285  1.00  0.55           N  
ATOM    978  CA  VAL A  63      14.017   4.167 -11.368  1.00  0.55           C  
ATOM    979  C   VAL A  63      15.137   4.924 -12.052  1.00  0.55           C  
ATOM    980  O   VAL A  63      15.912   5.640 -11.408  1.00  0.55           O  
ATOM    981  CB  VAL A  63      12.915   5.125 -10.850  1.00  0.55           C  
ATOM    982  CG1 VAL A  63      12.357   5.961 -12.005  1.00  0.55           C  
ATOM    983  CG2 VAL A  63      11.763   4.318 -10.186  1.00  0.55           C  
ATOM    984  H   VAL A  63      15.093   3.826  -9.523  1.00  0.55           H  
ATOM    985  HA  VAL A  63      13.563   3.498 -12.100  1.00  0.55           H  
ATOM    986  HB  VAL A  63      13.350   5.785 -10.133  1.00  0.55           H  
ATOM    987 1HG1 VAL A  63      11.592   6.641 -11.633  1.00  0.55           H  
ATOM    988 2HG1 VAL A  63      13.159   6.538 -12.468  1.00  0.55           H  
ATOM    989 3HG1 VAL A  63      11.917   5.290 -12.745  1.00  0.55           H  
ATOM    990 1HG2 VAL A  63      11.001   5.003  -9.819  1.00  0.55           H  
ATOM    991 2HG2 VAL A  63      11.322   3.643 -10.922  1.00  0.55           H  
ATOM    992 3HG2 VAL A  63      12.156   3.738  -9.349  1.00  0.55           H  
ATOM    993  N   ASP A  64      15.246   4.715 -13.359  1.00  0.55           N  
ATOM    994  CA  ASP A  64      16.274   5.350 -14.164  1.00  0.55           C  
ATOM    995  C   ASP A  64      15.691   6.512 -14.936  1.00  0.55           C  
ATOM    996  O   ASP A  64      14.700   6.338 -15.658  1.00  0.55           O  
ATOM    997  CB  ASP A  64      16.928   4.380 -15.145  1.00  0.55           C  
ATOM    998  CG  ASP A  64      17.765   3.322 -14.499  1.00  0.55           C  
ATOM    999  OD1 ASP A  64      17.828   3.296 -13.303  1.00  0.55           O  
ATOM   1000  OD2 ASP A  64      18.394   2.577 -15.201  1.00  0.55           O  
ATOM   1001  H   ASP A  64      14.572   4.108 -13.824  1.00  0.55           H  
ATOM   1002  HA  ASP A  64      17.046   5.734 -13.504  1.00  0.55           H  
ATOM   1003 1HB  ASP A  64      16.155   3.900 -15.737  1.00  0.55           H  
ATOM   1004 2HB  ASP A  64      17.556   4.947 -15.834  1.00  0.55           H  
ATOM   1005  N   LYS A  65      16.274   7.690 -14.758  1.00  0.56           N  
ATOM   1006  CA  LYS A  65      15.809   8.875 -15.450  1.00  0.56           C  
ATOM   1007  C   LYS A  65      16.593   9.140 -16.727  1.00  0.56           C  
ATOM   1008  O   LYS A  65      17.704   8.638 -16.913  1.00  0.56           O  
ATOM   1009  CB  LYS A  65      15.864  10.130 -14.581  1.00  0.56           C  
ATOM   1010  CG  LYS A  65      17.254  10.658 -14.232  1.00  0.56           C  
ATOM   1011  CD  LYS A  65      17.139  11.975 -13.485  1.00  0.56           C  
ATOM   1012  CE  LYS A  65      18.482  12.544 -13.012  1.00  0.56           C  
ATOM   1013  NZ  LYS A  65      19.349  13.020 -14.115  1.00  0.56           N  
ATOM   1014  H   LYS A  65      17.084   7.753 -14.146  1.00  0.56           H  
ATOM   1015  HA  LYS A  65      14.775   8.711 -15.729  1.00  0.56           H  
ATOM   1016 1HB  LYS A  65      15.345  10.926 -15.101  1.00  0.56           H  
ATOM   1017 2HB  LYS A  65      15.325   9.960 -13.673  1.00  0.56           H  
ATOM   1018 1HG  LYS A  65      17.752   9.946 -13.602  1.00  0.56           H  
ATOM   1019 2HG  LYS A  65      17.847  10.802 -15.135  1.00  0.56           H  
ATOM   1020 1HD  LYS A  65      16.714  12.699 -14.143  1.00  0.56           H  
ATOM   1021 2HD  LYS A  65      16.470  11.873 -12.659  1.00  0.56           H  
ATOM   1022 1HE  LYS A  65      18.269  13.384 -12.357  1.00  0.56           H  
ATOM   1023 2HE  LYS A  65      19.020  11.795 -12.461  1.00  0.56           H  
ATOM   1024 1HZ  LYS A  65      20.188  13.405 -13.731  1.00  0.56           H  
ATOM   1025 2HZ  LYS A  65      19.607  12.252 -14.744  1.00  0.56           H  
ATOM   1026 3HZ  LYS A  65      18.840  13.756 -14.625  1.00  0.56           H  
ATOM   1027  N   GLU A  66      16.017   9.968 -17.585  1.00  0.57           N  
ATOM   1028  CA  GLU A  66      16.677  10.435 -18.789  1.00  0.57           C  
ATOM   1029  C   GLU A  66      17.839  11.334 -18.393  1.00  0.57           C  
ATOM   1030  O   GLU A  66      17.771  12.051 -17.394  1.00  0.57           O  
ATOM   1031  CB  GLU A  66      15.707  11.193 -19.700  1.00  0.57           C  
ATOM   1032  CG  GLU A  66      14.619  10.335 -20.334  1.00  0.57           C  
ATOM   1033  CD  GLU A  66      13.726  11.131 -21.265  1.00  0.57           C  
ATOM   1034  OE1 GLU A  66      13.911  12.323 -21.352  1.00  0.57           O  
ATOM   1035  OE2 GLU A  66      12.876  10.547 -21.897  1.00  0.57           O  
ATOM   1036  H   GLU A  66      15.078  10.289 -17.377  1.00  0.57           H  
ATOM   1037  HA  GLU A  66      17.072   9.574 -19.329  1.00  0.57           H  
ATOM   1038 1HB  GLU A  66      15.212  11.974 -19.122  1.00  0.57           H  
ATOM   1039 2HB  GLU A  66      16.263  11.683 -20.499  1.00  0.57           H  
ATOM   1040 1HG  GLU A  66      15.086   9.525 -20.894  1.00  0.57           H  
ATOM   1041 2HG  GLU A  66      14.013   9.887 -19.544  1.00  0.57           H  
ATOM   1042  N   ASN A  67      18.879  11.357 -19.217  1.00  0.59           N  
ATOM   1043  CA  ASN A  67      20.076  12.144 -18.930  1.00  0.59           C  
ATOM   1044  C   ASN A  67      19.795  13.634 -18.709  1.00  0.59           C  
ATOM   1045  O   ASN A  67      20.499  14.291 -17.941  1.00  0.59           O  
ATOM   1046  CB  ASN A  67      21.063  12.003 -20.074  1.00  0.59           C  
ATOM   1047  CG  ASN A  67      21.725  10.646 -20.155  1.00  0.59           C  
ATOM   1048  OD1 ASN A  67      21.736   9.868 -19.198  1.00  0.59           O  
ATOM   1049  ND2 ASN A  67      22.281  10.350 -21.302  1.00  0.59           N  
ATOM   1050  H   ASN A  67      18.862  10.771 -20.037  1.00  0.59           H  
ATOM   1051  HA  ASN A  67      20.526  11.757 -18.014  1.00  0.59           H  
ATOM   1052 1HB  ASN A  67      20.549  12.201 -21.016  1.00  0.59           H  
ATOM   1053 2HB  ASN A  67      21.837  12.763 -19.967  1.00  0.59           H  
ATOM   1054 1HD2 ASN A  67      22.738   9.469 -21.425  1.00  0.59           H  
ATOM   1055 2HD2 ASN A  67      22.252  11.006 -22.057  1.00  0.59           H  
ATOM   1056  N   ASP A  68      18.772  14.163 -19.373  1.00  0.61           N  
ATOM   1057  CA  ASP A  68      18.445  15.578 -19.267  1.00  0.61           C  
ATOM   1058  C   ASP A  68      17.408  15.893 -18.182  1.00  0.61           C  
ATOM   1059  O   ASP A  68      17.016  17.048 -18.013  1.00  0.61           O  
ATOM   1060  CB  ASP A  68      17.916  16.075 -20.608  1.00  0.61           C  
ATOM   1061  CG  ASP A  68      18.969  16.022 -21.710  1.00  0.61           C  
ATOM   1062  OD1 ASP A  68      20.104  16.336 -21.445  1.00  0.61           O  
ATOM   1063  OD2 ASP A  68      18.627  15.649 -22.804  1.00  0.61           O  
ATOM   1064  H   ASP A  68      18.213  13.569 -19.968  1.00  0.61           H  
ATOM   1065  HA  ASP A  68      19.359  16.121 -19.026  1.00  0.61           H  
ATOM   1066 1HB  ASP A  68      17.060  15.465 -20.905  1.00  0.61           H  
ATOM   1067 2HB  ASP A  68      17.568  17.102 -20.503  1.00  0.61           H  
ATOM   1068  N   ALA A  69      16.922  14.874 -17.477  1.00  0.62           N  
ATOM   1069  CA  ALA A  69      15.901  15.092 -16.457  1.00  0.62           C  
ATOM   1070  C   ALA A  69      16.528  15.464 -15.109  1.00  0.62           C  
ATOM   1071  O   ALA A  69      17.655  15.073 -14.782  1.00  0.62           O  
ATOM   1072  CB  ALA A  69      15.017  13.869 -16.340  1.00  0.62           C  
ATOM   1073  H   ALA A  69      17.275  13.929 -17.619  1.00  0.62           H  
ATOM   1074  HA  ALA A  69      15.282  15.931 -16.770  1.00  0.62           H  
ATOM   1075 1HB  ALA A  69      14.244  14.051 -15.605  1.00  0.62           H  
ATOM   1076 2HB  ALA A  69      14.562  13.662 -17.305  1.00  0.62           H  
ATOM   1077 3HB  ALA A  69      15.611  13.023 -16.048  1.00  0.62           H  
ATOM   1078  N   ASN A  70      15.766  16.205 -14.309  1.00  0.63           N  
ATOM   1079  CA  ASN A  70      16.152  16.622 -12.958  1.00  0.63           C  
ATOM   1080  C   ASN A  70      15.337  15.897 -11.889  1.00  0.63           C  
ATOM   1081  O   ASN A  70      14.106  16.037 -11.859  1.00  0.63           O  
ATOM   1082  CB  ASN A  70      16.040  18.125 -12.797  1.00  0.63           C  
ATOM   1083  CG  ASN A  70      16.583  18.636 -11.467  1.00  0.63           C  
ATOM   1084  OD1 ASN A  70      16.566  17.968 -10.418  1.00  0.63           O  
ATOM   1085  ND2 ASN A  70      17.076  19.851 -11.500  1.00  0.63           N  
ATOM   1086  H   ASN A  70      14.866  16.503 -14.659  1.00  0.63           H  
ATOM   1087  HA  ASN A  70      17.196  16.348 -12.801  1.00  0.63           H  
ATOM   1088 1HB  ASN A  70      16.582  18.616 -13.608  1.00  0.63           H  
ATOM   1089 2HB  ASN A  70      14.992  18.420 -12.882  1.00  0.63           H  
ATOM   1090 1HD2 ASN A  70      17.452  20.264 -10.666  1.00  0.63           H  
ATOM   1091 2HD2 ASN A  70      17.076  20.369 -12.355  1.00  0.63           H  
ATOM   1092  N   TRP A  71      15.985  15.093 -11.031  1.00  0.64           N  
ATOM   1093  CA  TRP A  71      15.244  14.341 -10.007  1.00  0.64           C  
ATOM   1094  C   TRP A  71      14.249  15.185  -9.203  1.00  0.64           C  
ATOM   1095  O   TRP A  71      13.226  14.674  -8.749  1.00  0.64           O  
ATOM   1096  CB  TRP A  71      16.153  13.662  -8.970  1.00  0.64           C  
ATOM   1097  CG  TRP A  71      16.814  12.445  -9.433  1.00  0.64           C  
ATOM   1098  CD1 TRP A  71      18.146  12.182  -9.502  1.00  0.64           C  
ATOM   1099  CD2 TRP A  71      16.143  11.308  -9.990  1.00  0.64           C  
ATOM   1100  NE1 TRP A  71      18.351  10.938 -10.026  1.00  0.64           N  
ATOM   1101  CE2 TRP A  71      17.120  10.385 -10.336  1.00  0.64           C  
ATOM   1102  CE3 TRP A  71      14.806  11.014 -10.237  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  71      16.798   9.180 -10.902  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  71      14.495   9.818 -10.832  1.00  0.64           C  
ATOM   1105  CH2 TRP A  71      15.464   8.919 -11.149  1.00  0.64           C  
ATOM   1106  H   TRP A  71      16.992  15.015 -11.084  1.00  0.64           H  
ATOM   1107  HA  TRP A  71      14.690  13.558 -10.515  1.00  0.64           H  
ATOM   1108 1HB  TRP A  71      16.921  14.368  -8.647  1.00  0.64           H  
ATOM   1109 2HB  TRP A  71      15.560  13.409  -8.089  1.00  0.64           H  
ATOM   1110  HD1 TRP A  71      18.937  12.860  -9.182  1.00  0.64           H  
ATOM   1111  HE1 TRP A  71      19.291  10.535 -10.184  1.00  0.64           H  
ATOM   1112  HE3 TRP A  71      14.030  11.724  -9.976  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  71      17.536   8.463 -11.165  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  71      13.454   9.605 -11.036  1.00  0.64           H  
ATOM   1115  HH2 TRP A  71      15.181   7.976 -11.613  1.00  0.64           H  
ATOM   1116  N   GLU A  72      14.513  16.480  -9.040  1.00  0.64           N  
ATOM   1117  CA  GLU A  72      13.623  17.350  -8.270  1.00  0.64           C  
ATOM   1118  C   GLU A  72      12.249  17.497  -8.927  1.00  0.64           C  
ATOM   1119  O   GLU A  72      11.274  17.859  -8.266  1.00  0.64           O  
ATOM   1120  CB  GLU A  72      14.236  18.736  -8.074  1.00  0.64           C  
ATOM   1121  CG  GLU A  72      15.455  18.769  -7.148  1.00  0.64           C  
ATOM   1122  CD  GLU A  72      16.035  20.161  -6.964  1.00  0.64           C  
ATOM   1123  OE1 GLU A  72      15.586  21.070  -7.625  1.00  0.64           O  
ATOM   1124  OE2 GLU A  72      16.921  20.312  -6.151  1.00  0.64           O  
ATOM   1125  H   GLU A  72      15.345  16.879  -9.469  1.00  0.64           H  
ATOM   1126  HA  GLU A  72      13.476  16.900  -7.288  1.00  0.64           H  
ATOM   1127 1HB  GLU A  72      14.536  19.137  -9.042  1.00  0.64           H  
ATOM   1128 2HB  GLU A  72      13.485  19.408  -7.663  1.00  0.64           H  
ATOM   1129 1HG  GLU A  72      15.168  18.374  -6.175  1.00  0.64           H  
ATOM   1130 2HG  GLU A  72      16.221  18.114  -7.564  1.00  0.64           H  
ATOM   1131  N   THR A  73      12.184  17.255 -10.239  1.00  0.63           N  
ATOM   1132  CA  THR A  73      10.954  17.390 -10.997  1.00  0.63           C  
ATOM   1133  C   THR A  73      10.360  16.019 -11.322  1.00  0.63           C  
ATOM   1134  O   THR A  73       9.172  15.917 -11.640  1.00  0.63           O  
ATOM   1135  CB  THR A  73      11.222  18.149 -12.305  1.00  0.63           C  
ATOM   1136  OG1 THR A  73      12.103  17.385 -13.147  1.00  0.63           O  
ATOM   1137  CG2 THR A  73      11.918  19.461 -11.973  1.00  0.63           C  
ATOM   1138  H   THR A  73      13.017  16.950 -10.726  1.00  0.63           H  
ATOM   1139  HA  THR A  73      10.232  17.948 -10.402  1.00  0.63           H  
ATOM   1140  HB  THR A  73      10.289  18.344 -12.828  1.00  0.63           H  
ATOM   1141  HG1 THR A  73      12.743  16.897 -12.586  1.00  0.63           H  
ATOM   1142 1HG2 THR A  73      12.124  20.006 -12.893  1.00  0.63           H  
ATOM   1143 2HG2 THR A  73      11.275  20.059 -11.330  1.00  0.63           H  
ATOM   1144 3HG2 THR A  73      12.858  19.252 -11.456  1.00  0.63           H  
ATOM   1145  N   VAL A  74      11.189  14.974 -11.216  1.00  0.63           N  
ATOM   1146  CA  VAL A  74      10.765  13.603 -11.513  1.00  0.63           C  
ATOM   1147  C   VAL A  74      10.310  12.865 -10.252  1.00  0.63           C  
ATOM   1148  O   VAL A  74       9.226  12.275 -10.222  1.00  0.63           O  
ATOM   1149  CB  VAL A  74      11.915  12.785 -12.150  1.00  0.63           C  
ATOM   1150  CG1 VAL A  74      11.472  11.334 -12.373  1.00  0.63           C  
ATOM   1151  CG2 VAL A  74      12.344  13.404 -13.454  1.00  0.63           C  
ATOM   1152  H   VAL A  74      12.160  15.160 -10.977  1.00  0.63           H  
ATOM   1153  HA  VAL A  74       9.933  13.643 -12.217  1.00  0.63           H  
ATOM   1154  HB  VAL A  74      12.745  12.778 -11.477  1.00  0.63           H  
ATOM   1155 1HG1 VAL A  74      12.293  10.764 -12.807  1.00  0.63           H  
ATOM   1156 2HG1 VAL A  74      11.185  10.892 -11.421  1.00  0.63           H  
ATOM   1157 3HG1 VAL A  74      10.620  11.316 -13.058  1.00  0.63           H  
ATOM   1158 1HG2 VAL A  74      13.162  12.818 -13.873  1.00  0.63           H  
ATOM   1159 2HG2 VAL A  74      11.502  13.408 -14.149  1.00  0.63           H  
ATOM   1160 3HG2 VAL A  74      12.677  14.426 -13.282  1.00  0.63           H  
ATOM   1161  N   LEU A  75      11.127  12.887  -9.199  1.00  0.62           N  
ATOM   1162  CA  LEU A  75      10.789  12.117  -8.020  1.00  0.62           C  
ATOM   1163  C   LEU A  75       9.404  12.355  -7.431  1.00  0.62           C  
ATOM   1164  O   LEU A  75       8.711  11.371  -7.214  1.00  0.62           O  
ATOM   1165  CB  LEU A  75      11.843  12.231  -6.914  1.00  0.62           C  
ATOM   1166  CG  LEU A  75      11.388  11.563  -5.630  1.00  0.62           C  
ATOM   1167  CD1 LEU A  75      11.137  10.100  -5.901  1.00  0.62           C  
ATOM   1168  CD2 LEU A  75      12.433  11.758  -4.561  1.00  0.62           C  
ATOM   1169  H   LEU A  75      11.989  13.425  -9.209  1.00  0.62           H  
ATOM   1170  HA  LEU A  75      10.817  11.073  -8.325  1.00  0.62           H  
ATOM   1171 1HB  LEU A  75      12.742  11.713  -7.250  1.00  0.62           H  
ATOM   1172 2HB  LEU A  75      12.113  13.253  -6.712  1.00  0.62           H  
ATOM   1173  HG  LEU A  75      10.450  12.014  -5.303  1.00  0.62           H  
ATOM   1174 1HD1 LEU A  75      10.789   9.617  -5.021  1.00  0.62           H  
ATOM   1175 2HD1 LEU A  75      10.389  10.002  -6.672  1.00  0.62           H  
ATOM   1176 3HD1 LEU A  75      12.031   9.652  -6.206  1.00  0.62           H  
ATOM   1177 1HD2 LEU A  75      12.095  11.291  -3.637  1.00  0.62           H  
ATOM   1178 2HD2 LEU A  75      13.372  11.307  -4.880  1.00  0.62           H  
ATOM   1179 3HD2 LEU A  75      12.577  12.824  -4.393  1.00  0.62           H  
ATOM   1180  N   PRO A  76       8.927  13.592  -7.173  1.00  0.62           N  
ATOM   1181  CA  PRO A  76       7.618  13.846  -6.590  1.00  0.62           C  
ATOM   1182  C   PRO A  76       6.479  13.268  -7.431  1.00  0.62           C  
ATOM   1183  O   PRO A  76       5.386  13.006  -6.927  1.00  0.62           O  
ATOM   1184  CB  PRO A  76       7.545  15.379  -6.569  1.00  0.62           C  
ATOM   1185  CG  PRO A  76       8.993  15.833  -6.586  1.00  0.62           C  
ATOM   1186  CD  PRO A  76       9.690  14.828  -7.473  1.00  0.62           C  
ATOM   1187  HA  PRO A  76       7.597  13.435  -5.566  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76       6.982  15.735  -7.447  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76       7.000  15.716  -5.676  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76       9.077  16.859  -6.981  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76       9.402  15.847  -5.566  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76       9.557  15.119  -8.523  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76      10.728  14.786  -7.198  1.00  0.62           H  
ATOM   1194  N   LYS A  77       6.725  13.063  -8.729  1.00  0.62           N  
ATOM   1195  CA  LYS A  77       5.694  12.533  -9.592  1.00  0.62           C  
ATOM   1196  C   LYS A  77       5.695  11.025  -9.421  1.00  0.62           C  
ATOM   1197  O   LYS A  77       4.640  10.392  -9.357  1.00  0.62           O  
ATOM   1198  CB  LYS A  77       5.970  12.959 -11.017  1.00  0.62           C  
ATOM   1199  CG  LYS A  77       5.828  14.445 -11.266  1.00  0.62           C  
ATOM   1200  CD  LYS A  77       6.186  14.793 -12.699  1.00  0.62           C  
ATOM   1201  CE  LYS A  77       6.081  16.287 -12.952  1.00  0.62           C  
ATOM   1202  NZ  LYS A  77       6.556  16.648 -14.314  1.00  0.62           N  
ATOM   1203  H   LYS A  77       7.639  13.228  -9.140  1.00  0.62           H  
ATOM   1204  HA  LYS A  77       4.724  12.919  -9.281  1.00  0.62           H  
ATOM   1205 1HB  LYS A  77       6.987  12.690 -11.275  1.00  0.62           H  
ATOM   1206 2HB  LYS A  77       5.302  12.431 -11.691  1.00  0.62           H  
ATOM   1207 1HG  LYS A  77       4.808  14.762 -11.057  1.00  0.62           H  
ATOM   1208 2HG  LYS A  77       6.507  14.983 -10.600  1.00  0.62           H  
ATOM   1209 1HD  LYS A  77       7.217  14.478 -12.896  1.00  0.62           H  
ATOM   1210 2HD  LYS A  77       5.527  14.265 -13.384  1.00  0.62           H  
ATOM   1211 1HE  LYS A  77       5.043  16.593 -12.847  1.00  0.62           H  
ATOM   1212 2HE  LYS A  77       6.684  16.819 -12.215  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  77       6.475  17.644 -14.449  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  77       7.530  16.373 -14.407  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  77       6.009  16.169 -15.012  1.00  0.62           H  
ATOM   1216  N   VAL A  78       6.893  10.464  -9.261  1.00  0.64           N  
ATOM   1217  CA  VAL A  78       7.030   9.037  -9.034  1.00  0.64           C  
ATOM   1218  C   VAL A  78       6.382   8.720  -7.680  1.00  0.64           C  
ATOM   1219  O   VAL A  78       5.603   7.768  -7.565  1.00  0.64           O  
ATOM   1220  CB  VAL A  78       8.522   8.621  -9.077  1.00  0.64           C  
ATOM   1221  CG1 VAL A  78       8.679   7.190  -8.663  1.00  0.64           C  
ATOM   1222  CG2 VAL A  78       9.063   8.841 -10.492  1.00  0.64           C  
ATOM   1223  H   VAL A  78       7.730  11.046  -9.327  1.00  0.64           H  
ATOM   1224  HA  VAL A  78       6.497   8.499  -9.819  1.00  0.64           H  
ATOM   1225  HB  VAL A  78       9.078   9.221  -8.383  1.00  0.64           H  
ATOM   1226 1HG1 VAL A  78       9.723   6.915  -8.685  1.00  0.64           H  
ATOM   1227 2HG1 VAL A  78       8.297   7.087  -7.656  1.00  0.64           H  
ATOM   1228 3HG1 VAL A  78       8.130   6.552  -9.333  1.00  0.64           H  
ATOM   1229 1HG2 VAL A  78      10.113   8.566 -10.536  1.00  0.64           H  
ATOM   1230 2HG2 VAL A  78       8.506   8.244 -11.192  1.00  0.64           H  
ATOM   1231 3HG2 VAL A  78       8.953   9.884 -10.753  1.00  0.64           H  
ATOM   1232  N   GLU A  79       6.660   9.557  -6.666  1.00  0.66           N  
ATOM   1233  CA  GLU A  79       6.078   9.359  -5.343  1.00  0.66           C  
ATOM   1234  C   GLU A  79       4.564   9.441  -5.416  1.00  0.66           C  
ATOM   1235  O   GLU A  79       3.877   8.625  -4.803  1.00  0.66           O  
ATOM   1236  CB  GLU A  79       6.567  10.412  -4.337  1.00  0.66           C  
ATOM   1237  CG  GLU A  79       8.011  10.295  -3.912  1.00  0.66           C  
ATOM   1238  CD  GLU A  79       8.453  11.421  -2.988  1.00  0.66           C  
ATOM   1239  OE1 GLU A  79       7.729  12.381  -2.864  1.00  0.66           O  
ATOM   1240  OE2 GLU A  79       9.495  11.308  -2.389  1.00  0.66           O  
ATOM   1241  H   GLU A  79       7.303  10.326  -6.829  1.00  0.66           H  
ATOM   1242  HA  GLU A  79       6.355   8.371  -4.983  1.00  0.66           H  
ATOM   1243 1HB  GLU A  79       6.433  11.402  -4.769  1.00  0.66           H  
ATOM   1244 2HB  GLU A  79       5.952  10.365  -3.440  1.00  0.66           H  
ATOM   1245 1HG  GLU A  79       8.175   9.344  -3.427  1.00  0.66           H  
ATOM   1246 2HG  GLU A  79       8.596  10.319  -4.808  1.00  0.66           H  
ATOM   1247  N   ALA A  80       4.031  10.381  -6.208  1.00  0.70           N  
ATOM   1248  CA  ALA A  80       2.587  10.507  -6.347  1.00  0.70           C  
ATOM   1249  C   ALA A  80       1.981   9.218  -6.892  1.00  0.70           C  
ATOM   1250  O   ALA A  80       0.908   8.790  -6.458  1.00  0.70           O  
ATOM   1251  CB  ALA A  80       2.246  11.666  -7.259  1.00  0.70           C  
ATOM   1252  H   ALA A  80       4.630  11.061  -6.678  1.00  0.70           H  
ATOM   1253  HA  ALA A  80       2.166  10.693  -5.356  1.00  0.70           H  
ATOM   1254 1HB  ALA A  80       1.166  11.765  -7.334  1.00  0.70           H  
ATOM   1255 2HB  ALA A  80       2.672  12.582  -6.849  1.00  0.70           H  
ATOM   1256 3HB  ALA A  80       2.662  11.486  -8.244  1.00  0.70           H  
ATOM   1257  N   VAL A  81       2.688   8.562  -7.814  1.00  0.76           N  
ATOM   1258  CA  VAL A  81       2.166   7.321  -8.363  1.00  0.76           C  
ATOM   1259  C   VAL A  81       2.066   6.290  -7.245  1.00  0.76           C  
ATOM   1260  O   VAL A  81       1.095   5.541  -7.164  1.00  0.76           O  
ATOM   1261  CB  VAL A  81       3.039   6.751  -9.482  1.00  0.76           C  
ATOM   1262  CG1 VAL A  81       2.500   5.415  -9.861  1.00  0.76           C  
ATOM   1263  CG2 VAL A  81       3.044   7.665 -10.685  1.00  0.76           C  
ATOM   1264  H   VAL A  81       3.563   8.960  -8.164  1.00  0.76           H  
ATOM   1265  HA  VAL A  81       1.174   7.510  -8.762  1.00  0.76           H  
ATOM   1266  HB  VAL A  81       4.051   6.611  -9.112  1.00  0.76           H  
ATOM   1267 1HG1 VAL A  81       3.117   4.960 -10.636  1.00  0.76           H  
ATOM   1268 2HG1 VAL A  81       2.488   4.812  -9.010  1.00  0.76           H  
ATOM   1269 3HG1 VAL A  81       1.483   5.529 -10.222  1.00  0.76           H  
ATOM   1270 1HG2 VAL A  81       3.663   7.236 -11.465  1.00  0.76           H  
ATOM   1271 2HG2 VAL A  81       2.028   7.788 -11.052  1.00  0.76           H  
ATOM   1272 3HG2 VAL A  81       3.439   8.624 -10.407  1.00  0.76           H  
ATOM   1273  N   PHE A  82       3.077   6.245  -6.375  1.00  0.84           N  
ATOM   1274  CA  PHE A  82       3.041   5.316  -5.245  1.00  0.84           C  
ATOM   1275  C   PHE A  82       1.917   5.678  -4.269  1.00  0.84           C  
ATOM   1276  O   PHE A  82       1.217   4.795  -3.787  1.00  0.84           O  
ATOM   1277  CB  PHE A  82       4.371   5.309  -4.485  1.00  0.84           C  
ATOM   1278  CG  PHE A  82       5.538   4.539  -5.110  1.00  0.84           C  
ATOM   1279  CD1 PHE A  82       6.531   5.166  -5.851  1.00  0.84           C  
ATOM   1280  CD2 PHE A  82       5.664   3.207  -4.897  1.00  0.84           C  
ATOM   1281  CE1 PHE A  82       7.614   4.465  -6.348  1.00  0.84           C  
ATOM   1282  CE2 PHE A  82       6.734   2.510  -5.405  1.00  0.84           C  
ATOM   1283  CZ  PHE A  82       7.723   3.139  -6.122  1.00  0.84           C  
ATOM   1284  H   PHE A  82       3.872   6.875  -6.511  1.00  0.84           H  
ATOM   1285  HA  PHE A  82       2.838   4.312  -5.608  1.00  0.84           H  
ATOM   1286 1HB  PHE A  82       4.696   6.332  -4.336  1.00  0.84           H  
ATOM   1287 2HB  PHE A  82       4.196   4.891  -3.494  1.00  0.84           H  
ATOM   1288  HD1 PHE A  82       6.457   6.226  -6.022  1.00  0.84           H  
ATOM   1289  HD2 PHE A  82       4.904   2.697  -4.320  1.00  0.84           H  
ATOM   1290  HE1 PHE A  82       8.376   4.970  -6.915  1.00  0.84           H  
ATOM   1291  HE2 PHE A  82       6.796   1.455  -5.236  1.00  0.84           H  
ATOM   1292  HZ  PHE A  82       8.573   2.576  -6.512  1.00  0.84           H  
ATOM   1293  N   GLU A  83       1.666   6.973  -4.044  1.00  0.97           N  
ATOM   1294  CA  GLU A  83       0.597   7.366  -3.115  1.00  0.97           C  
ATOM   1295  C   GLU A  83      -0.765   6.843  -3.586  1.00  0.97           C  
ATOM   1296  O   GLU A  83      -1.596   6.436  -2.768  1.00  0.97           O  
ATOM   1297  CB  GLU A  83       0.521   8.893  -2.939  1.00  0.97           C  
ATOM   1298  CG  GLU A  83       1.682   9.523  -2.157  1.00  0.97           C  
ATOM   1299  CD  GLU A  83       1.559  11.036  -2.007  1.00  0.97           C  
ATOM   1300  OE1 GLU A  83       0.669  11.613  -2.591  1.00  0.97           O  
ATOM   1301  OE2 GLU A  83       2.356  11.607  -1.297  1.00  0.97           O  
ATOM   1302  H   GLU A  83       2.264   7.677  -4.475  1.00  0.97           H  
ATOM   1303  HA  GLU A  83       0.810   6.923  -2.144  1.00  0.97           H  
ATOM   1304 1HB  GLU A  83       0.488   9.364  -3.918  1.00  0.97           H  
ATOM   1305 2HB  GLU A  83      -0.404   9.150  -2.425  1.00  0.97           H  
ATOM   1306 1HG  GLU A  83       1.725   9.073  -1.168  1.00  0.97           H  
ATOM   1307 2HG  GLU A  83       2.612   9.291  -2.670  1.00  0.97           H  
ATOM   1308  N   LEU A  84      -0.969   6.788  -4.901  1.00  1.14           N  
ATOM   1309  CA  LEU A  84      -2.221   6.300  -5.479  1.00  1.14           C  
ATOM   1310  C   LEU A  84      -2.499   4.832  -5.118  1.00  1.14           C  
ATOM   1311  O   LEU A  84      -3.650   4.390  -5.150  1.00  1.14           O  
ATOM   1312  CB  LEU A  84      -2.196   6.430  -7.007  1.00  1.14           C  
ATOM   1313  CG  LEU A  84      -2.187   7.848  -7.561  1.00  1.14           C  
ATOM   1314  CD1 LEU A  84      -1.993   7.791  -9.072  1.00  1.14           C  
ATOM   1315  CD2 LEU A  84      -3.481   8.540  -7.192  1.00  1.14           C  
ATOM   1316  H   LEU A  84      -0.240   7.159  -5.518  1.00  1.14           H  
ATOM   1317  HA  LEU A  84      -3.034   6.908  -5.089  1.00  1.14           H  
ATOM   1318 1HB  LEU A  84      -1.314   5.923  -7.380  1.00  1.14           H  
ATOM   1319 2HB  LEU A  84      -3.070   5.922  -7.409  1.00  1.14           H  
ATOM   1320  HG  LEU A  84      -1.360   8.395  -7.137  1.00  1.14           H  
ATOM   1321 1HD1 LEU A  84      -1.970   8.802  -9.475  1.00  1.14           H  
ATOM   1322 2HD1 LEU A  84      -1.057   7.289  -9.299  1.00  1.14           H  
ATOM   1323 3HD1 LEU A  84      -2.815   7.239  -9.523  1.00  1.14           H  
ATOM   1324 1HD2 LEU A  84      -3.471   9.558  -7.582  1.00  1.14           H  
ATOM   1325 2HD2 LEU A  84      -4.322   7.994  -7.619  1.00  1.14           H  
ATOM   1326 3HD2 LEU A  84      -3.578   8.568  -6.106  1.00  1.14           H  
ATOM   1327  N   GLU A  85      -1.449   4.076  -4.779  1.00  1.39           N  
ATOM   1328  CA  GLU A  85      -1.556   2.661  -4.447  1.00  1.39           C  
ATOM   1329  C   GLU A  85      -1.787   2.423  -2.944  1.00  1.39           C  
ATOM   1330  O   GLU A  85      -1.778   1.270  -2.484  1.00  1.39           O  
ATOM   1331  CB  GLU A  85      -0.301   1.906  -4.881  1.00  1.39           C  
ATOM   1332  CG  GLU A  85      -0.003   1.867  -6.365  1.00  1.39           C  
ATOM   1333  CD  GLU A  85      -1.011   1.103  -7.198  1.00  1.39           C  
ATOM   1334  OE1 GLU A  85      -1.387   0.028  -6.796  1.00  1.39           O  
ATOM   1335  OE2 GLU A  85      -1.371   1.574  -8.254  1.00  1.39           O  
ATOM   1336  H   GLU A  85      -0.522   4.497  -4.715  1.00  1.39           H  
ATOM   1337  HA  GLU A  85      -2.408   2.251  -4.987  1.00  1.39           H  
ATOM   1338 1HB  GLU A  85       0.568   2.350  -4.390  1.00  1.39           H  
ATOM   1339 2HB  GLU A  85      -0.372   0.877  -4.538  1.00  1.39           H  
ATOM   1340 1HG  GLU A  85       0.073   2.893  -6.734  1.00  1.39           H  
ATOM   1341 2HG  GLU A  85       0.966   1.394  -6.469  1.00  1.39           H  
ATOM   1342  N   HIS A  86      -1.958   3.498  -2.169  1.00  1.72           N  
ATOM   1343  CA  HIS A  86      -2.224   3.371  -0.742  1.00  1.72           C  
ATOM   1344  C   HIS A  86      -3.307   4.325  -0.271  1.00  1.72           C  
ATOM   1345  O   HIS A  86      -3.061   5.179   0.577  1.00  1.72           O  
ATOM   1346  CB  HIS A  86      -0.980   3.605   0.110  1.00  1.72           C  
ATOM   1347  CG  HIS A  86      -1.185   3.161   1.549  1.00  1.72           C  
ATOM   1348  ND1 HIS A  86      -0.319   2.305   2.204  1.00  1.72           N  
ATOM   1349  CD2 HIS A  86      -2.169   3.448   2.435  1.00  1.72           C  
ATOM   1350  CE1 HIS A  86      -0.761   2.091   3.431  1.00  1.72           C  
ATOM   1351  NE2 HIS A  86      -1.878   2.772   3.597  1.00  1.72           N  
ATOM   1352  H   HIS A  86      -1.914   4.436  -2.571  1.00  1.72           H  
ATOM   1353  HA  HIS A  86      -2.580   2.364  -0.531  1.00  1.72           H  
ATOM   1354 1HB  HIS A  86      -0.138   3.058  -0.308  1.00  1.72           H  
ATOM   1355 2HB  HIS A  86      -0.723   4.665   0.100  1.00  1.72           H  
ATOM   1356  HD2 HIS A  86      -3.034   4.092   2.265  1.00  1.72           H  
ATOM   1357  HE1 HIS A  86      -0.284   1.458   4.177  1.00  1.72           H  
ATOM   1358  HE2 HIS A  86      -2.442   2.798   4.436  1.00  1.72           H  
ATOM   1359  N   HIS A  87      -4.499   4.205  -0.834  1.00  2.14           N  
ATOM   1360  CA  HIS A  87      -5.593   5.066  -0.408  1.00  2.14           C  
ATOM   1361  C   HIS A  87      -5.851   4.855   1.077  1.00  2.14           C  
ATOM   1362  O   HIS A  87      -5.912   3.714   1.542  1.00  2.14           O  
ATOM   1363  CB  HIS A  87      -6.888   4.790  -1.174  1.00  2.14           C  
ATOM   1364  CG  HIS A  87      -7.954   5.822  -0.897  1.00  2.14           C  
ATOM   1365  ND1 HIS A  87      -7.933   7.082  -1.469  1.00  2.14           N  
ATOM   1366  CD2 HIS A  87      -9.046   5.794  -0.097  1.00  2.14           C  
ATOM   1367  CE1 HIS A  87      -8.973   7.774  -1.037  1.00  2.14           C  
ATOM   1368  NE2 HIS A  87      -9.662   7.017  -0.207  1.00  2.14           N  
ATOM   1369  H   HIS A  87      -4.645   3.506  -1.549  1.00  2.14           H  
ATOM   1370  HA  HIS A  87      -5.321   6.110  -0.559  1.00  2.14           H  
ATOM   1371 1HB  HIS A  87      -6.687   4.773  -2.246  1.00  2.14           H  
ATOM   1372 2HB  HIS A  87      -7.278   3.813  -0.892  1.00  2.14           H  
ATOM   1373  HD2 HIS A  87      -9.374   4.967   0.522  1.00  2.14           H  
ATOM   1374  HE1 HIS A  87      -9.218   8.798  -1.316  1.00  2.14           H  
ATOM   1375  HE2 HIS A  87     -10.503   7.286   0.281  1.00  2.14           H  
ATOM   1376  N   HIS A  88      -5.999   5.941   1.817  1.00  2.65           N  
ATOM   1377  CA  HIS A  88      -6.269   5.842   3.242  1.00  2.65           C  
ATOM   1378  C   HIS A  88      -7.765   5.867   3.518  1.00  2.65           C  
ATOM   1379  O   HIS A  88      -8.444   6.862   3.264  1.00  2.65           O  
ATOM   1380  CB  HIS A  88      -5.570   6.970   3.999  1.00  2.65           C  
ATOM   1381  CG  HIS A  88      -4.074   6.894   3.917  1.00  2.65           C  
ATOM   1382  ND1 HIS A  88      -3.302   6.281   4.887  1.00  2.65           N  
ATOM   1383  CD2 HIS A  88      -3.212   7.337   2.974  1.00  2.65           C  
ATOM   1384  CE1 HIS A  88      -2.028   6.360   4.540  1.00  2.65           C  
ATOM   1385  NE2 HIS A  88      -1.949   6.995   3.387  1.00  2.65           N  
ATOM   1386  H   HIS A  88      -5.926   6.849   1.381  1.00  2.65           H  
ATOM   1387  HA  HIS A  88      -5.880   4.897   3.621  1.00  2.65           H  
ATOM   1388 1HB  HIS A  88      -5.889   7.931   3.596  1.00  2.65           H  
ATOM   1389 2HB  HIS A  88      -5.863   6.939   5.049  1.00  2.65           H  
ATOM   1390  HD2 HIS A  88      -3.470   7.862   2.055  1.00  2.65           H  
ATOM   1391  HE1 HIS A  88      -1.188   5.964   5.106  1.00  2.65           H  
ATOM   1392  HE2 HIS A  88      -1.100   7.196   2.880  1.00  2.65           H  
ATOM   1393  N   HIS A  89      -8.274   4.756   4.027  1.00  3.22           N  
ATOM   1394  CA  HIS A  89      -9.697   4.604   4.291  1.00  3.22           C  
ATOM   1395  C   HIS A  89     -10.020   4.997   5.722  1.00  3.22           C  
ATOM   1396  O   HIS A  89      -9.491   4.413   6.667  1.00  3.22           O  
ATOM   1397  CB  HIS A  89     -10.126   3.155   4.055  1.00  3.22           C  
ATOM   1398  CG  HIS A  89      -9.956   2.696   2.637  1.00  3.22           C  
ATOM   1399  ND1 HIS A  89     -10.981   2.729   1.711  1.00  3.22           N  
ATOM   1400  CD2 HIS A  89      -8.875   2.204   1.985  1.00  3.22           C  
ATOM   1401  CE1 HIS A  89     -10.535   2.266   0.553  1.00  3.22           C  
ATOM   1402  NE2 HIS A  89      -9.263   1.941   0.695  1.00  3.22           N  
ATOM   1403  H   HIS A  89      -7.653   3.982   4.216  1.00  3.22           H  
ATOM   1404  HA  HIS A  89     -10.269   5.249   3.625  1.00  3.22           H  
ATOM   1405 1HB  HIS A  89      -9.545   2.496   4.701  1.00  3.22           H  
ATOM   1406 2HB  HIS A  89     -11.174   3.039   4.337  1.00  3.22           H  
ATOM   1407  HD2 HIS A  89      -7.881   2.044   2.406  1.00  3.22           H  
ATOM   1408  HE1 HIS A  89     -11.119   2.171  -0.363  1.00  3.22           H  
ATOM   1409  HE2 HIS A  89      -8.662   1.563  -0.023  1.00  3.22           H  
ATOM   1410  N   HIS A  90     -10.822   6.037   5.892  1.00  3.78           N  
ATOM   1411  CA  HIS A  90     -11.174   6.464   7.236  1.00  3.78           C  
ATOM   1412  C   HIS A  90     -12.163   5.443   7.780  1.00  3.78           C  
ATOM   1413  O   HIS A  90     -13.044   4.997   7.038  1.00  3.78           O  
ATOM   1414  CB  HIS A  90     -11.822   7.855   7.250  1.00  3.78           C  
ATOM   1415  CG  HIS A  90     -11.832   8.532   8.623  1.00  3.78           C  
ATOM   1416  ND1 HIS A  90     -12.665   8.148   9.670  1.00  3.78           N  
ATOM   1417  CD2 HIS A  90     -11.099   9.572   9.092  1.00  3.78           C  
ATOM   1418  CE1 HIS A  90     -12.428   8.919  10.717  1.00  3.78           C  
ATOM   1419  NE2 HIS A  90     -11.487   9.795  10.392  1.00  3.78           N  
ATOM   1420  H   HIS A  90     -11.205   6.512   5.087  1.00  3.78           H  
ATOM   1421  HA  HIS A  90     -10.296   6.474   7.881  1.00  3.78           H  
ATOM   1422 1HB  HIS A  90     -11.297   8.508   6.551  1.00  3.78           H  
ATOM   1423 2HB  HIS A  90     -12.854   7.773   6.910  1.00  3.78           H  
ATOM   1424  HD1 HIS A  90     -13.335   7.369   9.723  1.00  3.78           H  
ATOM   1425  HD2 HIS A  90     -10.325  10.195   8.641  1.00  3.78           H  
ATOM   1426  HE1 HIS A  90     -12.985   8.766  11.642  1.00  3.78           H  
ATOM   1427  N   HIS A  91     -12.025   5.087   9.045  1.00  4.26           N  
ATOM   1428  CA  HIS A  91     -12.960   4.179   9.684  1.00  4.26           C  
ATOM   1429  C   HIS A  91     -13.484   4.819  10.959  1.00  4.26           C  
ATOM   1430  O   HIS A  91     -14.016   5.930  10.894  1.00  4.26           O  
ATOM   1431  OXT HIS A  91     -13.018   4.441  12.031  1.00  4.26           O  
ATOM   1432  CB  HIS A  91     -12.308   2.819   9.981  1.00  4.26           C  
ATOM   1433  CG  HIS A  91     -11.865   2.051   8.744  1.00  4.26           C  
ATOM   1434  ND1 HIS A  91     -12.745   1.308   7.979  1.00  4.26           N  
ATOM   1435  CD2 HIS A  91     -10.650   1.908   8.157  1.00  4.26           C  
ATOM   1436  CE1 HIS A  91     -12.090   0.745   6.978  1.00  4.26           C  
ATOM   1437  NE2 HIS A  91     -10.820   1.084   7.065  1.00  4.26           N  
ATOM   1438  H   HIS A  91     -11.258   5.470   9.578  1.00  4.26           H  
ATOM   1439  HA  HIS A  91     -13.813   4.002   9.030  1.00  4.26           H  
ATOM   1440 1HB  HIS A  91     -11.434   2.967  10.616  1.00  4.26           H  
ATOM   1441 2HB  HIS A  91     -13.009   2.194  10.534  1.00  4.26           H  
ATOM   1442  HD1 HIS A  91     -13.726   1.202   8.142  1.00  4.26           H  
ATOM   1443  HD2 HIS A  91      -9.661   2.300   8.395  1.00  4.26           H  
ATOM   1444  HE1 HIS A  91     -12.613   0.117   6.259  1.00  4.26           H  
TER    1445
ENDMDL

REMARK ID 697593 MODEL 2 1PQX_chain_A
PFRMAT TS
TARGET 1PQX_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.400  -1.343   1.245  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.504  -1.462   0.307  1.00  0.93           C  
ATOM      3  C   MET A   1       2.908  -0.157  -0.335  1.00  0.93           C  
ATOM      4  O   MET A   1       2.102   0.503  -0.990  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.166  -2.416  -0.830  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.296  -2.579  -1.834  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.892  -3.701  -3.122  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.028  -5.269  -2.297  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.800  -2.157   1.184  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.759  -1.261   2.188  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.875  -0.517   1.007  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.368  -1.839   0.850  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.922  -3.397  -0.423  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.287  -2.051  -1.361  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.536  -1.615  -2.283  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.185  -2.947  -1.319  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.796  -6.070  -2.999  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.045  -5.397  -1.922  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.327  -5.304  -1.457  1.00  0.93           H  
ATOM     20  N   LYS A   2       4.184   0.172  -0.216  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.734   1.343  -0.879  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.910   0.967  -1.755  1.00  0.86           C  
ATOM     23  O   LYS A   2       6.635   0.000  -1.494  1.00  0.86           O  
ATOM     24  CB  LYS A   2       5.166   2.408   0.133  1.00  0.86           C  
ATOM     25  CG  LYS A   2       4.037   3.014   0.970  1.00  0.86           C  
ATOM     26  CD  LYS A   2       3.256   4.010   0.113  1.00  0.86           C  
ATOM     27  CE  LYS A   2       4.064   5.298  -0.077  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       3.372   6.282  -0.948  1.00  0.86           N  
ATOM     29  H   LYS A   2       4.805  -0.391   0.363  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.968   1.774  -1.526  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       5.892   1.972   0.821  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.670   3.219  -0.395  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       3.363   2.238   1.325  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.453   3.531   1.833  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       3.034   3.571  -0.866  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       2.319   4.263   0.591  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       4.221   5.751   0.901  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       5.032   5.057  -0.517  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       3.924   7.113  -1.042  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       3.228   5.877  -1.878  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       2.466   6.530  -0.572  1.00  0.86           H  
ATOM     42  N   ILE A   3       6.098   1.736  -2.812  1.00  0.80           N  
ATOM     43  CA  ILE A   3       7.246   1.525  -3.664  1.00  0.80           C  
ATOM     44  C   ILE A   3       8.443   2.236  -3.083  1.00  0.80           C  
ATOM     45  O   ILE A   3       8.362   3.411  -2.720  1.00  0.80           O  
ATOM     46  CB  ILE A   3       6.992   1.987  -5.105  1.00  0.80           C  
ATOM     47  CG1 ILE A   3       5.883   1.175  -5.723  1.00  0.80           C  
ATOM     48  CG2 ILE A   3       8.249   1.850  -5.918  1.00  0.80           C  
ATOM     49  CD1 ILE A   3       5.434   1.715  -7.052  1.00  0.80           C  
ATOM     50  H   ILE A   3       5.457   2.493  -3.009  1.00  0.80           H  
ATOM     51  HA  ILE A   3       7.475   0.465  -3.692  1.00  0.80           H  
ATOM     52  HB  ILE A   3       6.672   3.028  -5.108  1.00  0.80           H  
ATOM     53 1HG1 ILE A   3       6.229   0.160  -5.863  1.00  0.80           H  
ATOM     54 2HG1 ILE A   3       5.033   1.161  -5.047  1.00  0.80           H  
ATOM     55 1HG2 ILE A   3       8.041   2.176  -6.923  1.00  0.80           H  
ATOM     56 2HG2 ILE A   3       9.032   2.467  -5.494  1.00  0.80           H  
ATOM     57 3HG2 ILE A   3       8.573   0.811  -5.921  1.00  0.80           H  
ATOM     58 1HD1 ILE A   3       4.654   1.102  -7.462  1.00  0.80           H  
ATOM     59 2HD1 ILE A   3       5.065   2.733  -6.927  1.00  0.80           H  
ATOM     60 3HD1 ILE A   3       6.269   1.711  -7.728  1.00  0.80           H  
ATOM     61  N   ILE A   4       9.535   1.504  -2.967  1.00  0.74           N  
ATOM     62  CA  ILE A   4      10.778   2.028  -2.450  1.00  0.74           C  
ATOM     63  C   ILE A   4      11.618   2.558  -3.603  1.00  0.74           C  
ATOM     64  O   ILE A   4      12.209   3.635  -3.511  1.00  0.74           O  
ATOM     65  CB  ILE A   4      11.530   0.946  -1.667  1.00  0.74           C  
ATOM     66  CG1 ILE A   4      10.649   0.440  -0.541  1.00  0.74           C  
ATOM     67  CG2 ILE A   4      12.850   1.472  -1.159  1.00  0.74           C  
ATOM     68  CD1 ILE A   4      10.190   1.524   0.395  1.00  0.74           C  
ATOM     69  H   ILE A   4       9.510   0.537  -3.277  1.00  0.74           H  
ATOM     70  HA  ILE A   4      10.559   2.854  -1.775  1.00  0.74           H  
ATOM     71  HB  ILE A   4      11.717   0.101  -2.327  1.00  0.74           H  
ATOM     72 1HG1 ILE A   4       9.772  -0.031  -0.976  1.00  0.74           H  
ATOM     73 2HG1 ILE A   4      11.198  -0.309   0.030  1.00  0.74           H  
ATOM     74 1HG2 ILE A   4      13.373   0.682  -0.622  1.00  0.74           H  
ATOM     75 2HG2 ILE A   4      13.455   1.798  -2.006  1.00  0.74           H  
ATOM     76 3HG2 ILE A   4      12.675   2.314  -0.491  1.00  0.74           H  
ATOM     77 1HD1 ILE A   4       9.569   1.101   1.171  1.00  0.74           H  
ATOM     78 2HD1 ILE A   4      11.057   2.001   0.850  1.00  0.74           H  
ATOM     79 3HD1 ILE A   4       9.617   2.267  -0.163  1.00  0.74           H  
ATOM     80  N   SER A   5      11.675   1.789  -4.694  1.00  0.69           N  
ATOM     81  CA  SER A   5      12.465   2.210  -5.851  1.00  0.69           C  
ATOM     82  C   SER A   5      12.064   1.559  -7.175  1.00  0.69           C  
ATOM     83  O   SER A   5      11.712   0.382  -7.226  1.00  0.69           O  
ATOM     84  CB  SER A   5      13.931   1.927  -5.602  1.00  0.69           C  
ATOM     85  OG  SER A   5      14.702   2.294  -6.706  1.00  0.69           O  
ATOM     86  H   SER A   5      11.160   0.910  -4.695  1.00  0.69           H  
ATOM     87  HA  SER A   5      12.338   3.288  -5.963  1.00  0.69           H  
ATOM     88 1HB  SER A   5      14.269   2.475  -4.722  1.00  0.69           H  
ATOM     89 2HB  SER A   5      14.066   0.868  -5.398  1.00  0.69           H  
ATOM     90  HG  SER A   5      14.316   1.831  -7.458  1.00  0.69           H  
ATOM     91  N   ILE A   6      12.161   2.329  -8.260  1.00  0.67           N  
ATOM     92  CA  ILE A   6      11.922   1.811  -9.611  1.00  0.67           C  
ATOM     93  C   ILE A   6      13.164   2.005 -10.472  1.00  0.67           C  
ATOM     94  O   ILE A   6      13.735   3.097 -10.508  1.00  0.67           O  
ATOM     95  CB  ILE A   6      10.695   2.445 -10.303  1.00  0.67           C  
ATOM     96  CG1 ILE A   6       9.462   2.155  -9.517  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      10.542   1.899 -11.722  1.00  0.67           C  
ATOM     98  CD1 ILE A   6       8.244   2.835 -10.048  1.00  0.67           C  
ATOM     99  H   ILE A   6      12.433   3.297  -8.147  1.00  0.67           H  
ATOM    100  HA  ILE A   6      11.730   0.747  -9.541  1.00  0.67           H  
ATOM    101  HB  ILE A   6      10.814   3.526 -10.345  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6       9.301   1.100  -9.508  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6       9.618   2.485  -8.505  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6       9.676   2.351 -12.200  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      11.428   2.146 -12.281  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      10.418   0.818 -11.691  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       7.394   2.592  -9.439  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6       8.393   3.916 -10.040  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6       8.054   2.508 -11.066  1.00  0.67           H  
ATOM    110  N   SER A   7      13.578   0.943 -11.164  1.00  0.66           N  
ATOM    111  CA  SER A   7      14.775   1.005 -11.991  1.00  0.66           C  
ATOM    112  C   SER A   7      14.670   0.195 -13.269  1.00  0.66           C  
ATOM    113  O   SER A   7      14.028  -0.855 -13.326  1.00  0.66           O  
ATOM    114  CB  SER A   7      15.963   0.502 -11.201  1.00  0.66           C  
ATOM    115  OG  SER A   7      17.137   0.535 -11.975  1.00  0.66           O  
ATOM    116  H   SER A   7      13.058   0.070 -11.072  1.00  0.66           H  
ATOM    117  HA  SER A   7      14.947   2.045 -12.268  1.00  0.66           H  
ATOM    118 1HB  SER A   7      16.093   1.118 -10.311  1.00  0.66           H  
ATOM    119 2HB  SER A   7      15.770  -0.518 -10.870  1.00  0.66           H  
ATOM    120  HG  SER A   7      16.978  -0.045 -12.745  1.00  0.66           H  
ATOM    121  N   GLU A   8      15.297   0.702 -14.316  1.00  0.66           N  
ATOM    122  CA  GLU A   8      15.315  -0.001 -15.588  1.00  0.66           C  
ATOM    123  C   GLU A   8      16.134  -1.265 -15.450  1.00  0.66           C  
ATOM    124  O   GLU A   8      17.170  -1.250 -14.780  1.00  0.66           O  
ATOM    125  CB  GLU A   8      15.927   0.897 -16.672  1.00  0.66           C  
ATOM    126  CG  GLU A   8      15.111   2.149 -17.021  1.00  0.66           C  
ATOM    127  CD  GLU A   8      15.744   3.017 -18.087  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      16.819   2.699 -18.535  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      15.145   4.003 -18.449  1.00  0.66           O  
ATOM    130  H   GLU A   8      15.792   1.579 -14.221  1.00  0.66           H  
ATOM    131  HA  GLU A   8      14.308  -0.288 -15.864  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      16.917   1.221 -16.356  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      16.052   0.314 -17.588  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      14.141   1.838 -17.381  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      14.965   2.737 -16.118  1.00  0.66           H  
ATOM    136  N   THR A   9      15.707  -2.340 -16.099  1.00  0.66           N  
ATOM    137  CA  THR A   9      16.497  -3.557 -16.108  1.00  0.66           C  
ATOM    138  C   THR A   9      17.255  -3.511 -17.437  1.00  0.66           C  
ATOM    139  O   THR A   9      16.993  -2.613 -18.232  1.00  0.66           O  
ATOM    140  CB  THR A   9      15.591  -4.789 -16.047  1.00  0.66           C  
ATOM    141  OG1 THR A   9      14.918  -4.920 -17.301  1.00  0.66           O  
ATOM    142  CG2 THR A   9      14.581  -4.603 -14.940  1.00  0.66           C  
ATOM    143  H   THR A   9      14.808  -2.335 -16.593  1.00  0.66           H  
ATOM    144  HA  THR A   9      17.190  -3.547 -15.270  1.00  0.66           H  
ATOM    145  HB  THR A   9      16.138  -5.678 -15.832  1.00  0.66           H  
ATOM    146  HG1 THR A   9      14.331  -4.130 -17.437  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      13.922  -5.462 -14.890  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      15.108  -4.494 -13.999  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      14.001  -3.711 -15.131  1.00  0.66           H  
ATOM    150  N   PRO A  10      18.195  -4.425 -17.730  1.00  0.65           N  
ATOM    151  CA  PRO A  10      18.887  -4.518 -19.007  1.00  0.65           C  
ATOM    152  C   PRO A  10      17.937  -4.701 -20.208  1.00  0.65           C  
ATOM    153  O   PRO A  10      18.349  -4.503 -21.353  1.00  0.65           O  
ATOM    154  CB  PRO A  10      19.789  -5.743 -18.806  1.00  0.65           C  
ATOM    155  CG  PRO A  10      20.005  -5.818 -17.309  1.00  0.65           C  
ATOM    156  CD  PRO A  10      18.692  -5.384 -16.714  1.00  0.65           C  
ATOM    157  HA  PRO A  10      19.495  -3.612 -19.144  1.00  0.65           H  
ATOM    158 1HB  PRO A  10      19.294  -6.637 -19.214  1.00  0.65           H  
ATOM    159 2HB  PRO A  10      20.726  -5.612 -19.367  1.00  0.65           H  
ATOM    160 1HG  PRO A  10      20.286  -6.842 -17.019  1.00  0.65           H  
ATOM    161 2HG  PRO A  10      20.840  -5.165 -17.014  1.00  0.65           H  
ATOM    162 1HD  PRO A  10      18.049  -6.264 -16.653  1.00  0.65           H  
ATOM    163 2HD  PRO A  10      18.866  -4.909 -15.743  1.00  0.65           H  
ATOM    164  N   ASN A  11      16.695  -5.149 -19.970  1.00  0.64           N  
ATOM    165  CA  ASN A  11      15.737  -5.340 -21.052  1.00  0.64           C  
ATOM    166  C   ASN A  11      14.856  -4.108 -21.113  1.00  0.64           C  
ATOM    167  O   ASN A  11      14.119  -3.841 -20.171  1.00  0.64           O  
ATOM    168  CB  ASN A  11      14.910  -6.597 -20.874  1.00  0.64           C  
ATOM    169  CG  ASN A  11      14.003  -6.899 -22.078  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      13.353  -6.040 -22.703  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      13.953  -8.168 -22.414  1.00  0.64           N  
ATOM    172  H   ASN A  11      16.341  -5.278 -19.019  1.00  0.64           H  
ATOM    173  HA  ASN A  11      16.274  -5.407 -22.000  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      15.574  -7.447 -20.711  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      14.289  -6.496 -19.985  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      13.384  -8.459 -23.183  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      14.479  -8.844 -21.897  1.00  0.64           H  
ATOM    178  N   HIS A  12      14.928  -3.342 -22.190  1.00  0.62           N  
ATOM    179  CA  HIS A  12      14.172  -2.090 -22.290  1.00  0.62           C  
ATOM    180  C   HIS A  12      12.652  -2.225 -22.077  1.00  0.62           C  
ATOM    181  O   HIS A  12      11.982  -1.237 -21.759  1.00  0.62           O  
ATOM    182  CB  HIS A  12      14.457  -1.430 -23.641  1.00  0.62           C  
ATOM    183  CG  HIS A  12      14.029  -2.236 -24.829  1.00  0.62           C  
ATOM    184  ND1 HIS A  12      14.758  -3.318 -25.290  1.00  0.62           N  
ATOM    185  CD2 HIS A  12      12.977  -2.109 -25.667  1.00  0.62           C  
ATOM    186  CE1 HIS A  12      14.163  -3.821 -26.356  1.00  0.62           C  
ATOM    187  NE2 HIS A  12      13.086  -3.104 -26.609  1.00  0.62           N  
ATOM    188  H   HIS A  12      15.544  -3.616 -22.942  1.00  0.62           H  
ATOM    189  HA  HIS A  12      14.536  -1.411 -21.519  1.00  0.62           H  
ATOM    190 1HB  HIS A  12      13.948  -0.468 -23.686  1.00  0.62           H  
ATOM    191 2HB  HIS A  12      15.525  -1.238 -23.729  1.00  0.62           H  
ATOM    192  HD2 HIS A  12      12.192  -1.355 -25.611  1.00  0.62           H  
ATOM    193  HE1 HIS A  12      14.508  -4.680 -26.932  1.00  0.62           H  
ATOM    194  HE2 HIS A  12      12.439  -3.257 -27.369  1.00  0.62           H  
ATOM    195  N   ASN A  13      12.100  -3.433 -22.225  1.00  0.60           N  
ATOM    196  CA  ASN A  13      10.670  -3.632 -22.032  1.00  0.60           C  
ATOM    197  C   ASN A  13      10.350  -4.093 -20.613  1.00  0.60           C  
ATOM    198  O   ASN A  13       9.204  -4.441 -20.331  1.00  0.60           O  
ATOM    199  CB  ASN A  13      10.105  -4.627 -23.029  1.00  0.60           C  
ATOM    200  CG  ASN A  13      10.049  -4.106 -24.452  1.00  0.60           C  
ATOM    201  OD1 ASN A  13       9.576  -2.985 -24.753  1.00  0.60           O  
ATOM    202  ND2 ASN A  13      10.558  -4.916 -25.353  1.00  0.60           N  
ATOM    203  H   ASN A  13      12.683  -4.237 -22.459  1.00  0.60           H  
ATOM    204  HA  ASN A  13      10.169  -2.681 -22.179  1.00  0.60           H  
ATOM    205 1HB  ASN A  13      10.711  -5.533 -23.012  1.00  0.60           H  
ATOM    206 2HB  ASN A  13       9.093  -4.907 -22.725  1.00  0.60           H  
ATOM    207 1HD2 ASN A  13      10.577  -4.649 -26.318  1.00  0.60           H  
ATOM    208 2HD2 ASN A  13      10.929  -5.803 -25.075  1.00  0.60           H  
ATOM    209  N   THR A  14      11.343  -4.090 -19.709  1.00  0.59           N  
ATOM    210  CA  THR A  14      11.092  -4.499 -18.324  1.00  0.59           C  
ATOM    211  C   THR A  14      11.639  -3.519 -17.269  1.00  0.59           C  
ATOM    212  O   THR A  14      12.810  -3.099 -17.329  1.00  0.59           O  
ATOM    213  CB  THR A  14      11.718  -5.871 -18.045  1.00  0.59           C  
ATOM    214  OG1 THR A  14      11.207  -6.834 -18.945  1.00  0.59           O  
ATOM    215  CG2 THR A  14      11.431  -6.312 -16.609  1.00  0.59           C  
ATOM    216  H   THR A  14      12.287  -3.816 -19.977  1.00  0.59           H  
ATOM    217  HA  THR A  14      10.021  -4.577 -18.179  1.00  0.59           H  
ATOM    218  HB  THR A  14      12.783  -5.803 -18.195  1.00  0.59           H  
ATOM    219  HG1 THR A  14      10.397  -7.212 -18.568  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      11.885  -7.283 -16.437  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      11.839  -5.602 -15.911  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      10.355  -6.383 -16.459  1.00  0.59           H  
ATOM    223  N   MET A  15      10.797  -3.208 -16.276  1.00  0.58           N  
ATOM    224  CA  MET A  15      11.215  -2.397 -15.131  1.00  0.58           C  
ATOM    225  C   MET A  15      11.208  -3.227 -13.866  1.00  0.58           C  
ATOM    226  O   MET A  15      10.377  -4.124 -13.713  1.00  0.58           O  
ATOM    227  CB  MET A  15      10.313  -1.201 -14.919  1.00  0.58           C  
ATOM    228  CG  MET A  15      10.220  -0.289 -16.052  1.00  0.58           C  
ATOM    229  SD  MET A  15      11.691   0.553 -16.445  1.00  0.58           S  
ATOM    230  CE  MET A  15      11.930   1.527 -14.993  1.00  0.58           C  
ATOM    231  H   MET A  15       9.846  -3.584 -16.322  1.00  0.58           H  
ATOM    232  HA  MET A  15      12.235  -2.046 -15.291  1.00  0.58           H  
ATOM    233 1HB  MET A  15       9.305  -1.545 -14.688  1.00  0.58           H  
ATOM    234 2HB  MET A  15      10.669  -0.631 -14.056  1.00  0.58           H  
ATOM    235 1HG  MET A  15      10.021  -0.913 -16.852  1.00  0.58           H  
ATOM    236 2HG  MET A  15       9.425   0.418 -15.956  1.00  0.58           H  
ATOM    237 1HE  MET A  15      12.831   2.121 -15.092  1.00  0.58           H  
ATOM    238 2HE  MET A  15      11.097   2.178 -14.843  1.00  0.58           H  
ATOM    239 3HE  MET A  15      12.024   0.861 -14.142  1.00  0.58           H  
ATOM    240  N   LYS A  16      12.100  -2.902 -12.942  1.00  0.59           N  
ATOM    241  CA  LYS A  16      12.122  -3.538 -11.632  1.00  0.59           C  
ATOM    242  C   LYS A  16      11.560  -2.591 -10.585  1.00  0.59           C  
ATOM    243  O   LYS A  16      12.013  -1.449 -10.462  1.00  0.59           O  
ATOM    244  CB  LYS A  16      13.547  -3.955 -11.259  1.00  0.59           C  
ATOM    245  CG  LYS A  16      13.702  -4.651  -9.905  1.00  0.59           C  
ATOM    246  CD  LYS A  16      15.173  -5.010  -9.658  1.00  0.59           C  
ATOM    247  CE  LYS A  16      15.390  -5.646  -8.294  1.00  0.59           C  
ATOM    248  NZ  LYS A  16      16.831  -5.934  -8.040  1.00  0.59           N  
ATOM    249  H   LYS A  16      12.781  -2.171 -13.134  1.00  0.59           H  
ATOM    250  HA  LYS A  16      11.492  -4.425 -11.653  1.00  0.59           H  
ATOM    251 1HB  LYS A  16      13.911  -4.652 -12.002  1.00  0.59           H  
ATOM    252 2HB  LYS A  16      14.203  -3.079 -11.282  1.00  0.59           H  
ATOM    253 1HG  LYS A  16      13.349  -3.992  -9.107  1.00  0.59           H  
ATOM    254 2HG  LYS A  16      13.096  -5.560  -9.893  1.00  0.59           H  
ATOM    255 1HD  LYS A  16      15.506  -5.708 -10.428  1.00  0.59           H  
ATOM    256 2HD  LYS A  16      15.780  -4.107  -9.727  1.00  0.59           H  
ATOM    257 1HE  LYS A  16      15.015  -4.975  -7.519  1.00  0.59           H  
ATOM    258 2HE  LYS A  16      14.846  -6.572  -8.247  1.00  0.59           H  
ATOM    259 1HZ  LYS A  16      16.928  -6.359  -7.129  1.00  0.59           H  
ATOM    260 2HZ  LYS A  16      17.177  -6.567  -8.747  1.00  0.59           H  
ATOM    261 3HZ  LYS A  16      17.358  -5.074  -8.069  1.00  0.59           H  
ATOM    262  N   ILE A  17      10.573  -3.066  -9.827  1.00  0.61           N  
ATOM    263  CA  ILE A  17       9.974  -2.265  -8.770  1.00  0.61           C  
ATOM    264  C   ILE A  17      10.208  -2.918  -7.392  1.00  0.61           C  
ATOM    265  O   ILE A  17       9.759  -4.036  -7.128  1.00  0.61           O  
ATOM    266  CB  ILE A  17       8.455  -2.088  -9.038  1.00  0.61           C  
ATOM    267  CG1 ILE A  17       8.222  -1.419 -10.423  1.00  0.61           C  
ATOM    268  CG2 ILE A  17       7.851  -1.249  -7.945  1.00  0.61           C  
ATOM    269  CD1 ILE A  17       7.949  -2.389 -11.541  1.00  0.61           C  
ATOM    270  H   ILE A  17      10.206  -3.998 -10.000  1.00  0.61           H  
ATOM    271  HA  ILE A  17      10.438  -1.282  -8.762  1.00  0.61           H  
ATOM    272  HB  ILE A  17       7.973  -3.069  -9.056  1.00  0.61           H  
ATOM    273 1HG1 ILE A  17       7.381  -0.730 -10.346  1.00  0.61           H  
ATOM    274 2HG1 ILE A  17       9.107  -0.859 -10.689  1.00  0.61           H  
ATOM    275 1HG2 ILE A  17       6.784  -1.127  -8.116  1.00  0.61           H  
ATOM    276 2HG2 ILE A  17       8.016  -1.737  -6.994  1.00  0.61           H  
ATOM    277 3HG2 ILE A  17       8.328  -0.284  -7.940  1.00  0.61           H  
ATOM    278 1HD1 ILE A  17       7.802  -1.848 -12.475  1.00  0.61           H  
ATOM    279 2HD1 ILE A  17       8.784  -3.084 -11.656  1.00  0.61           H  
ATOM    280 3HD1 ILE A  17       7.057  -2.941 -11.294  1.00  0.61           H  
ATOM    281  N   THR A  18      10.930  -2.206  -6.517  1.00  0.64           N  
ATOM    282  CA  THR A  18      11.274  -2.693  -5.179  1.00  0.64           C  
ATOM    283  C   THR A  18      10.239  -2.202  -4.193  1.00  0.64           C  
ATOM    284  O   THR A  18       9.956  -0.995  -4.148  1.00  0.64           O  
ATOM    285  CB  THR A  18      12.671  -2.234  -4.739  1.00  0.64           C  
ATOM    286  OG1 THR A  18      13.662  -2.755  -5.640  1.00  0.64           O  
ATOM    287  CG2 THR A  18      12.956  -2.721  -3.324  1.00  0.64           C  
ATOM    288  H   THR A  18      11.259  -1.288  -6.797  1.00  0.64           H  
ATOM    289  HA  THR A  18      11.249  -3.782  -5.175  1.00  0.64           H  
ATOM    290  HB  THR A  18      12.716  -1.145  -4.758  1.00  0.64           H  
ATOM    291  HG1 THR A  18      13.562  -2.332  -6.498  1.00  0.64           H  
ATOM    292 1HG2 THR A  18      13.945  -2.389  -3.017  1.00  0.64           H  
ATOM    293 2HG2 THR A  18      12.213  -2.318  -2.635  1.00  0.64           H  
ATOM    294 3HG2 THR A  18      12.912  -3.813  -3.301  1.00  0.64           H  
ATOM    295  N   LEU A  19       9.687  -3.144  -3.425  1.00  0.67           N  
ATOM    296  CA  LEU A  19       8.591  -2.898  -2.498  1.00  0.67           C  
ATOM    297  C   LEU A  19       8.949  -2.945  -1.023  1.00  0.67           C  
ATOM    298  O   LEU A  19       9.845  -3.674  -0.600  1.00  0.67           O  
ATOM    299  CB  LEU A  19       7.525  -3.936  -2.821  1.00  0.67           C  
ATOM    300  CG  LEU A  19       7.168  -3.836  -4.258  1.00  0.67           C  
ATOM    301  CD1 LEU A  19       6.211  -4.898  -4.662  1.00  0.67           C  
ATOM    302  CD2 LEU A  19       6.643  -2.453  -4.453  1.00  0.67           C  
ATOM    303  H   LEU A  19      10.023  -4.107  -3.510  1.00  0.67           H  
ATOM    304  HA  LEU A  19       8.192  -1.906  -2.703  1.00  0.67           H  
ATOM    305 1HB  LEU A  19       7.911  -4.938  -2.613  1.00  0.67           H  
ATOM    306 2HB  LEU A  19       6.635  -3.755  -2.218  1.00  0.67           H  
ATOM    307  HG  LEU A  19       8.061  -3.973  -4.867  1.00  0.67           H  
ATOM    308 1HD1 LEU A  19       5.994  -4.783  -5.703  1.00  0.67           H  
ATOM    309 2HD1 LEU A  19       6.662  -5.877  -4.490  1.00  0.67           H  
ATOM    310 3HD1 LEU A  19       5.312  -4.821  -4.095  1.00  0.67           H  
ATOM    311 1HD2 LEU A  19       6.421  -2.296  -5.461  1.00  0.67           H  
ATOM    312 2HD2 LEU A  19       5.759  -2.309  -3.844  1.00  0.67           H  
ATOM    313 3HD2 LEU A  19       7.391  -1.743  -4.158  1.00  0.67           H  
ATOM    314  N   SER A  20       8.163  -2.206  -0.234  1.00  0.70           N  
ATOM    315  CA  SER A  20       8.260  -2.181   1.224  1.00  0.70           C  
ATOM    316  C   SER A  20       7.792  -3.486   1.886  1.00  0.70           C  
ATOM    317  O   SER A  20       8.047  -3.712   3.070  1.00  0.70           O  
ATOM    318  CB  SER A  20       7.411  -1.051   1.767  1.00  0.70           C  
ATOM    319  OG  SER A  20       6.030  -1.339   1.637  1.00  0.70           O  
ATOM    320  H   SER A  20       7.481  -1.589  -0.675  1.00  0.70           H  
ATOM    321  HA  SER A  20       9.304  -2.012   1.492  1.00  0.70           H  
ATOM    322 1HB  SER A  20       7.655  -0.870   2.811  1.00  0.70           H  
ATOM    323 2HB  SER A  20       7.633  -0.144   1.214  1.00  0.70           H  
ATOM    324  HG  SER A  20       5.854  -2.029   2.297  1.00  0.70           H  
ATOM    325  N   GLU A  21       7.078  -4.322   1.130  1.00  0.72           N  
ATOM    326  CA  GLU A  21       6.544  -5.576   1.650  1.00  0.72           C  
ATOM    327  C   GLU A  21       7.108  -6.757   0.877  1.00  0.72           C  
ATOM    328  O   GLU A  21       7.148  -6.733  -0.353  1.00  0.72           O  
ATOM    329  CB  GLU A  21       5.018  -5.597   1.519  1.00  0.72           C  
ATOM    330  CG  GLU A  21       4.294  -4.494   2.288  1.00  0.72           C  
ATOM    331  CD  GLU A  21       2.786  -4.527   2.128  1.00  0.72           C  
ATOM    332  OE1 GLU A  21       2.291  -5.405   1.474  1.00  0.72           O  
ATOM    333  OE2 GLU A  21       2.135  -3.618   2.614  1.00  0.72           O  
ATOM    334  H   GLU A  21       6.917  -4.071   0.167  1.00  0.72           H  
ATOM    335  HA  GLU A  21       6.826  -5.681   2.697  1.00  0.72           H  
ATOM    336 1HB  GLU A  21       4.746  -5.500   0.470  1.00  0.72           H  
ATOM    337 2HB  GLU A  21       4.638  -6.560   1.866  1.00  0.72           H  
ATOM    338 1HG  GLU A  21       4.543  -4.577   3.345  1.00  0.72           H  
ATOM    339 2HG  GLU A  21       4.660  -3.544   1.935  1.00  0.72           H  
ATOM    340  N   SER A  22       7.512  -7.790   1.607  1.00  0.74           N  
ATOM    341  CA  SER A  22       8.052  -9.001   1.000  1.00  0.74           C  
ATOM    342  C   SER A  22       6.965  -9.989   0.595  1.00  0.74           C  
ATOM    343  O   SER A  22       5.856  -9.965   1.135  1.00  0.74           O  
ATOM    344  CB  SER A  22       8.990  -9.676   1.980  1.00  0.74           C  
ATOM    345  OG  SER A  22       8.284 -10.161   3.090  1.00  0.74           O  
ATOM    346  H   SER A  22       7.450  -7.733   2.612  1.00  0.74           H  
ATOM    347  HA  SER A  22       8.616  -8.723   0.111  1.00  0.74           H  
ATOM    348 1HB  SER A  22       9.507 -10.499   1.478  1.00  0.74           H  
ATOM    349 2HB  SER A  22       9.748  -8.967   2.306  1.00  0.74           H  
ATOM    350  HG  SER A  22       7.676 -10.816   2.735  1.00  0.74           H  
ATOM    351  N   ARG A  23       7.324 -10.928  -0.271  1.00  0.74           N  
ATOM    352  CA  ARG A  23       6.472 -12.044  -0.633  1.00  0.74           C  
ATOM    353  C   ARG A  23       6.646 -13.106   0.441  1.00  0.74           C  
ATOM    354  O   ARG A  23       7.742 -13.622   0.641  1.00  0.74           O  
ATOM    355  CB  ARG A  23       6.867 -12.585  -1.994  1.00  0.74           C  
ATOM    356  CG  ARG A  23       5.995 -13.696  -2.538  1.00  0.74           C  
ATOM    357  CD  ARG A  23       6.441 -14.076  -3.888  1.00  0.74           C  
ATOM    358  NE  ARG A  23       5.792 -15.294  -4.376  1.00  0.74           N  
ATOM    359  CZ  ARG A  23       4.647 -15.387  -5.090  1.00  0.74           C  
ATOM    360  NH1 ARG A  23       3.928 -14.327  -5.475  1.00  0.74           N  
ATOM    361  NH2 ARG A  23       4.273 -16.610  -5.409  1.00  0.74           N  
ATOM    362  H   ARG A  23       8.230 -10.850  -0.724  1.00  0.74           H  
ATOM    363  HA  ARG A  23       5.433 -11.715  -0.659  1.00  0.74           H  
ATOM    364 1HB  ARG A  23       6.891 -11.783  -2.717  1.00  0.74           H  
ATOM    365 2HB  ARG A  23       7.885 -12.976  -1.937  1.00  0.74           H  
ATOM    366 1HG  ARG A  23       6.068 -14.569  -1.892  1.00  0.74           H  
ATOM    367 2HG  ARG A  23       4.960 -13.362  -2.593  1.00  0.74           H  
ATOM    368 1HD  ARG A  23       6.238 -13.279  -4.594  1.00  0.74           H  
ATOM    369 2HD  ARG A  23       7.507 -14.239  -3.843  1.00  0.74           H  
ATOM    370  HE  ARG A  23       6.260 -16.193  -4.191  1.00  0.74           H  
ATOM    371 1HH1 ARG A  23       4.209 -13.369  -5.246  1.00  0.74           H  
ATOM    372 2HH1 ARG A  23       3.091 -14.454  -6.052  1.00  0.74           H  
ATOM    373 1HH2 ARG A  23       4.888 -17.378  -5.118  1.00  0.74           H  
ATOM    374 2HH2 ARG A  23       3.416 -16.786  -5.973  1.00  0.74           H  
ATOM    375  N   GLU A  24       5.567 -13.472   1.113  1.00  0.73           N  
ATOM    376  CA  GLU A  24       5.663 -14.372   2.262  1.00  0.73           C  
ATOM    377  C   GLU A  24       6.276 -15.740   1.970  1.00  0.73           C  
ATOM    378  O   GLU A  24       6.987 -16.291   2.808  1.00  0.73           O  
ATOM    379  CB  GLU A  24       4.279 -14.565   2.873  1.00  0.73           C  
ATOM    380  CG  GLU A  24       3.728 -13.327   3.577  1.00  0.73           C  
ATOM    381  CD  GLU A  24       2.332 -13.521   4.127  1.00  0.73           C  
ATOM    382  OE1 GLU A  24       1.739 -14.539   3.857  1.00  0.73           O  
ATOM    383  OE2 GLU A  24       1.864 -12.648   4.821  1.00  0.73           O  
ATOM    384  H   GLU A  24       4.676 -13.055   0.881  1.00  0.73           H  
ATOM    385  HA  GLU A  24       6.297 -13.884   3.006  1.00  0.73           H  
ATOM    386 1HB  GLU A  24       3.574 -14.851   2.094  1.00  0.73           H  
ATOM    387 2HB  GLU A  24       4.313 -15.378   3.599  1.00  0.73           H  
ATOM    388 1HG  GLU A  24       4.397 -13.065   4.397  1.00  0.73           H  
ATOM    389 2HG  GLU A  24       3.725 -12.497   2.870  1.00  0.73           H  
ATOM    390  N   GLY A  25       6.006 -16.297   0.795  1.00  0.71           N  
ATOM    391  CA  GLY A  25       6.555 -17.608   0.470  1.00  0.71           C  
ATOM    392  C   GLY A  25       7.977 -17.553  -0.102  1.00  0.71           C  
ATOM    393  O   GLY A  25       8.587 -18.594  -0.327  1.00  0.71           O  
ATOM    394  H   GLY A  25       5.416 -15.811   0.138  1.00  0.71           H  
ATOM    395 1HA  GLY A  25       6.552 -18.227   1.367  1.00  0.71           H  
ATOM    396 2HA  GLY A  25       5.899 -18.097  -0.249  1.00  0.71           H  
ATOM    397  N   MET A  26       8.499 -16.349  -0.352  1.00  0.68           N  
ATOM    398  CA  MET A  26       9.820 -16.156  -0.959  1.00  0.68           C  
ATOM    399  C   MET A  26      10.055 -16.982  -2.245  1.00  0.68           C  
ATOM    400  O   MET A  26      11.150 -17.506  -2.462  1.00  0.68           O  
ATOM    401  CB  MET A  26      10.901 -16.439   0.081  1.00  0.68           C  
ATOM    402  CG  MET A  26      10.842 -15.485   1.285  1.00  0.68           C  
ATOM    403  SD  MET A  26      11.130 -13.749   0.837  1.00  0.68           S  
ATOM    404  CE  MET A  26      12.889 -13.757   0.530  1.00  0.68           C  
ATOM    405  H   MET A  26       7.985 -15.515  -0.078  1.00  0.68           H  
ATOM    406  HA  MET A  26       9.897 -15.103  -1.236  1.00  0.68           H  
ATOM    407 1HB  MET A  26      10.802 -17.459   0.449  1.00  0.68           H  
ATOM    408 2HB  MET A  26      11.884 -16.348  -0.379  1.00  0.68           H  
ATOM    409 1HG  MET A  26       9.852 -15.556   1.750  1.00  0.68           H  
ATOM    410 2HG  MET A  26      11.585 -15.780   2.022  1.00  0.68           H  
ATOM    411 1HE  MET A  26      13.211 -12.755   0.231  1.00  0.68           H  
ATOM    412 2HE  MET A  26      13.414 -14.051   1.439  1.00  0.68           H  
ATOM    413 3HE  MET A  26      13.115 -14.471  -0.256  1.00  0.68           H  
ATOM    414  N   THR A  27       9.038 -17.052  -3.112  1.00  0.65           N  
ATOM    415  CA  THR A  27       9.087 -17.781  -4.387  1.00  0.65           C  
ATOM    416  C   THR A  27       8.857 -16.881  -5.579  1.00  0.65           C  
ATOM    417  O   THR A  27       8.291 -15.807  -5.427  1.00  0.65           O  
ATOM    418  CB  THR A  27       8.018 -18.901  -4.424  1.00  0.65           C  
ATOM    419  OG1 THR A  27       6.680 -18.336  -4.183  1.00  0.65           O  
ATOM    420  CG2 THR A  27       8.312 -19.978  -3.415  1.00  0.65           C  
ATOM    421  H   THR A  27       8.184 -16.592  -2.849  1.00  0.65           H  
ATOM    422  HA  THR A  27      10.075 -18.233  -4.491  1.00  0.65           H  
ATOM    423  HB  THR A  27       8.025 -19.349  -5.420  1.00  0.65           H  
ATOM    424  HG1 THR A  27       6.044 -19.064  -4.155  1.00  0.65           H  
ATOM    425 1HG2 THR A  27       7.557 -20.758  -3.483  1.00  0.65           H  
ATOM    426 2HG2 THR A  27       9.294 -20.404  -3.614  1.00  0.65           H  
ATOM    427 3HG2 THR A  27       8.300 -19.564  -2.437  1.00  0.65           H  
ATOM    428  N   SER A  28       9.269 -17.311  -6.772  1.00  0.61           N  
ATOM    429  CA  SER A  28       8.938 -16.528  -7.957  1.00  0.61           C  
ATOM    430  C   SER A  28       7.571 -16.947  -8.483  1.00  0.61           C  
ATOM    431  O   SER A  28       7.200 -18.117  -8.358  1.00  0.61           O  
ATOM    432  CB  SER A  28       9.991 -16.718  -9.029  1.00  0.61           C  
ATOM    433  OG  SER A  28      10.032 -18.047  -9.468  1.00  0.61           O  
ATOM    434  H   SER A  28       9.768 -18.184  -6.858  1.00  0.61           H  
ATOM    435  HA  SER A  28       8.897 -15.479  -7.686  1.00  0.61           H  
ATOM    436 1HB  SER A  28       9.770 -16.060  -9.869  1.00  0.61           H  
ATOM    437 2HB  SER A  28      10.965 -16.429  -8.636  1.00  0.61           H  
ATOM    438  HG  SER A  28       9.165 -18.232  -9.839  1.00  0.61           H  
ATOM    439  N   ASP A  29       6.874 -16.029  -9.158  1.00  0.58           N  
ATOM    440  CA  ASP A  29       5.574 -16.344  -9.757  1.00  0.58           C  
ATOM    441  C   ASP A  29       5.236 -15.365 -10.887  1.00  0.58           C  
ATOM    442  O   ASP A  29       5.279 -14.141 -10.703  1.00  0.58           O  
ATOM    443  CB  ASP A  29       4.530 -16.325  -8.660  1.00  0.58           C  
ATOM    444  CG  ASP A  29       3.149 -16.949  -8.944  1.00  0.58           C  
ATOM    445  OD1 ASP A  29       2.879 -17.380 -10.030  1.00  0.58           O  
ATOM    446  OD2 ASP A  29       2.375 -17.001  -7.977  1.00  0.58           O  
ATOM    447  H   ASP A  29       7.222 -15.073  -9.151  1.00  0.58           H  
ATOM    448  HA  ASP A  29       5.620 -17.348 -10.177  1.00  0.58           H  
ATOM    449 1HB  ASP A  29       4.950 -16.871  -7.842  1.00  0.58           H  
ATOM    450 2HB  ASP A  29       4.387 -15.295  -8.326  1.00  0.58           H  
ATOM    451  N   THR A  30       4.998 -15.903 -12.082  1.00  0.55           N  
ATOM    452  CA  THR A  30       4.723 -15.062 -13.242  1.00  0.55           C  
ATOM    453  C   THR A  30       3.228 -14.983 -13.511  1.00  0.55           C  
ATOM    454  O   THR A  30       2.551 -16.010 -13.594  1.00  0.55           O  
ATOM    455  CB  THR A  30       5.402 -15.602 -14.506  1.00  0.55           C  
ATOM    456  OG1 THR A  30       6.798 -15.692 -14.287  1.00  0.55           O  
ATOM    457  CG2 THR A  30       5.143 -14.631 -15.674  1.00  0.55           C  
ATOM    458  H   THR A  30       4.966 -16.909 -12.170  1.00  0.55           H  
ATOM    459  HA  THR A  30       5.091 -14.060 -13.047  1.00  0.55           H  
ATOM    460  HB  THR A  30       5.010 -16.587 -14.751  1.00  0.55           H  
ATOM    461  HG1 THR A  30       7.115 -14.833 -14.021  1.00  0.55           H  
ATOM    462 1HG2 THR A  30       5.635 -14.999 -16.571  1.00  0.55           H  
ATOM    463 2HG2 THR A  30       4.081 -14.549 -15.862  1.00  0.55           H  
ATOM    464 3HG2 THR A  30       5.538 -13.646 -15.419  1.00  0.55           H  
ATOM    465  N   TYR A  31       2.724 -13.771 -13.687  1.00  0.54           N  
ATOM    466  CA  TYR A  31       1.316 -13.589 -13.953  1.00  0.54           C  
ATOM    467  C   TYR A  31       1.162 -12.931 -15.319  1.00  0.54           C  
ATOM    468  O   TYR A  31       1.799 -11.915 -15.598  1.00  0.54           O  
ATOM    469  CB  TYR A  31       0.708 -12.712 -12.881  1.00  0.54           C  
ATOM    470  CG  TYR A  31       0.967 -13.194 -11.462  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       1.974 -12.592 -10.685  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       0.238 -14.222 -10.945  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       2.187 -13.021  -9.379  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       0.455 -14.654  -9.659  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       1.407 -14.061  -8.866  1.00  0.54           C  
ATOM    476  OH  TYR A  31       1.579 -14.540  -7.562  1.00  0.54           O  
ATOM    477  H   TYR A  31       3.338 -12.969 -13.591  1.00  0.54           H  
ATOM    478  HA  TYR A  31       0.817 -14.557 -13.975  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       1.083 -11.695 -12.975  1.00  0.54           H  
ATOM    480 2HB  TYR A  31      -0.363 -12.680 -13.022  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       2.573 -11.780 -11.100  1.00  0.54           H  
ATOM    482  HD2 TYR A  31      -0.519 -14.701 -11.555  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       2.950 -12.553  -8.771  1.00  0.54           H  
ATOM    484  HE2 TYR A  31      -0.137 -15.477  -9.258  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.572 -15.527  -7.587  1.00  0.54           H  
ATOM    486  N   THR A  32       0.349 -13.528 -16.187  1.00  0.54           N  
ATOM    487  CA  THR A  32       0.174 -13.010 -17.549  1.00  0.54           C  
ATOM    488  C   THR A  32      -1.267 -12.607 -17.868  1.00  0.54           C  
ATOM    489  O   THR A  32      -1.544 -11.986 -18.893  1.00  0.54           O  
ATOM    490  CB  THR A  32       0.618 -14.074 -18.563  1.00  0.54           C  
ATOM    491  OG1 THR A  32      -0.214 -15.231 -18.423  1.00  0.54           O  
ATOM    492  CG2 THR A  32       2.067 -14.477 -18.303  1.00  0.54           C  
ATOM    493  H   THR A  32      -0.133 -14.370 -15.905  1.00  0.54           H  
ATOM    494  HA  THR A  32       0.800 -12.125 -17.673  1.00  0.54           H  
ATOM    495  HB  THR A  32       0.521 -13.675 -19.573  1.00  0.54           H  
ATOM    496  HG1 THR A  32      -1.136 -14.969 -18.530  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       2.368 -15.234 -19.025  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       2.709 -13.609 -18.401  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       2.157 -14.884 -17.299  1.00  0.54           H  
ATOM    500  N   LYS A  33      -2.183 -13.024 -17.008  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -3.615 -12.824 -17.195  1.00  0.55           C  
ATOM    502  C   LYS A  33      -4.297 -12.660 -15.852  1.00  0.55           C  
ATOM    503  O   LYS A  33      -3.976 -13.374 -14.907  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -4.233 -14.006 -17.953  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -5.718 -13.854 -18.285  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -6.221 -15.020 -19.129  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -7.703 -14.873 -19.444  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -8.210 -16.003 -20.269  1.00  0.55           N  
ATOM    509  H   LYS A  33      -1.868 -13.500 -16.181  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -3.773 -11.909 -17.767  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -3.698 -14.151 -18.893  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -4.116 -14.915 -17.364  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -6.300 -13.823 -17.357  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -5.881 -12.923 -18.825  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -5.658 -15.067 -20.062  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -6.069 -15.951 -18.583  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -8.263 -14.837 -18.510  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -7.861 -13.941 -19.986  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -9.193 -15.870 -20.456  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -7.703 -16.037 -21.143  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -8.077 -16.871 -19.770  1.00  0.55           H  
ATOM    522  N   VAL A  34      -5.230 -11.720 -15.784  1.00  0.56           N  
ATOM    523  CA  VAL A  34      -6.013 -11.429 -14.585  1.00  0.56           C  
ATOM    524  C   VAL A  34      -6.882 -12.604 -14.156  1.00  0.56           C  
ATOM    525  O   VAL A  34      -7.568 -13.187 -14.998  1.00  0.56           O  
ATOM    526  CB  VAL A  34      -6.915 -10.218 -14.887  1.00  0.56           C  
ATOM    527  CG1 VAL A  34      -7.886  -9.956 -13.765  1.00  0.56           C  
ATOM    528  CG2 VAL A  34      -6.035  -8.993 -15.087  1.00  0.56           C  
ATOM    529  H   VAL A  34      -5.415 -11.175 -16.615  1.00  0.56           H  
ATOM    530  HA  VAL A  34      -5.323 -11.183 -13.778  1.00  0.56           H  
ATOM    531  HB  VAL A  34      -7.490 -10.420 -15.789  1.00  0.56           H  
ATOM    532 1HG1 VAL A  34      -8.505  -9.097 -14.016  1.00  0.56           H  
ATOM    533 2HG1 VAL A  34      -8.522 -10.828 -13.613  1.00  0.56           H  
ATOM    534 3HG1 VAL A  34      -7.348  -9.752 -12.881  1.00  0.56           H  
ATOM    535 1HG2 VAL A  34      -6.655  -8.133 -15.318  1.00  0.56           H  
ATOM    536 2HG2 VAL A  34      -5.479  -8.803 -14.171  1.00  0.56           H  
ATOM    537 3HG2 VAL A  34      -5.341  -9.169 -15.906  1.00  0.56           H  
ATOM    538  N   ASP A  35      -6.862 -12.956 -12.860  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -7.699 -14.076 -12.411  1.00  0.59           C  
ATOM    540  C   ASP A  35      -8.011 -14.036 -10.904  1.00  0.59           C  
ATOM    541  O   ASP A  35      -7.393 -13.305 -10.131  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -7.010 -15.409 -12.794  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -7.955 -16.640 -12.988  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -9.058 -16.626 -12.488  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -7.540 -17.575 -13.634  1.00  0.59           O  
ATOM    546  H   ASP A  35      -6.276 -12.424 -12.211  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -8.648 -14.020 -12.946  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -6.445 -15.267 -13.720  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -6.283 -15.660 -12.020  1.00  0.59           H  
ATOM    550  N   ASP A  36      -8.941 -14.889 -10.482  1.00  0.62           N  
ATOM    551  CA  ASP A  36      -9.400 -14.964  -9.088  1.00  0.62           C  
ATOM    552  C   ASP A  36      -8.366 -15.475  -8.093  1.00  0.62           C  
ATOM    553  O   ASP A  36      -8.453 -15.190  -6.900  1.00  0.62           O  
ATOM    554  CB  ASP A  36     -10.670 -15.812  -8.977  1.00  0.62           C  
ATOM    555  CG  ASP A  36     -11.931 -15.106  -9.522  1.00  0.62           C  
ATOM    556  OD1 ASP A  36     -11.875 -13.920  -9.773  1.00  0.62           O  
ATOM    557  OD2 ASP A  36     -12.944 -15.760  -9.650  1.00  0.62           O  
ATOM    558  H   ASP A  36      -9.351 -15.508 -11.184  1.00  0.62           H  
ATOM    559  HA  ASP A  36      -9.663 -13.951  -8.781  1.00  0.62           H  
ATOM    560 1HB  ASP A  36     -10.526 -16.741  -9.537  1.00  0.62           H  
ATOM    561 2HB  ASP A  36     -10.837 -16.081  -7.936  1.00  0.62           H  
ATOM    562  N   SER A  37      -7.405 -16.251  -8.575  1.00  0.67           N  
ATOM    563  CA  SER A  37      -6.377 -16.819  -7.708  1.00  0.67           C  
ATOM    564  C   SER A  37      -5.253 -15.829  -7.391  1.00  0.67           C  
ATOM    565  O   SER A  37      -4.370 -16.122  -6.582  1.00  0.67           O  
ATOM    566  CB  SER A  37      -5.788 -18.062  -8.349  1.00  0.67           C  
ATOM    567  OG  SER A  37      -5.032 -17.747  -9.490  1.00  0.67           O  
ATOM    568  H   SER A  37      -7.391 -16.448  -9.566  1.00  0.67           H  
ATOM    569  HA  SER A  37      -6.848 -17.104  -6.767  1.00  0.67           H  
ATOM    570 1HB  SER A  37      -5.163 -18.585  -7.626  1.00  0.67           H  
ATOM    571 2HB  SER A  37      -6.598 -18.734  -8.627  1.00  0.67           H  
ATOM    572  HG  SER A  37      -4.892 -18.577  -9.955  1.00  0.67           H  
ATOM    573  N   GLN A  38      -5.240 -14.690  -8.078  1.00  0.71           N  
ATOM    574  CA  GLN A  38      -4.175 -13.720  -7.921  1.00  0.71           C  
ATOM    575  C   GLN A  38      -4.572 -12.620  -6.933  1.00  0.71           C  
ATOM    576  O   GLN A  38      -5.760 -12.352  -6.766  1.00  0.71           O  
ATOM    577  CB  GLN A  38      -3.844 -13.143  -9.285  1.00  0.71           C  
ATOM    578  CG  GLN A  38      -3.307 -14.157 -10.208  1.00  0.71           C  
ATOM    579  CD  GLN A  38      -3.066 -13.603 -11.547  1.00  0.71           C  
ATOM    580  OE1 GLN A  38      -2.639 -12.455 -11.708  1.00  0.71           O  
ATOM    581  NE2 GLN A  38      -3.352 -14.417 -12.536  1.00  0.71           N  
ATOM    582  H   GLN A  38      -6.000 -14.466  -8.721  1.00  0.71           H  
ATOM    583  HA  GLN A  38      -3.308 -14.259  -7.569  1.00  0.71           H  
ATOM    584 1HB  GLN A  38      -4.753 -12.754  -9.725  1.00  0.71           H  
ATOM    585 2HB  GLN A  38      -3.137 -12.318  -9.197  1.00  0.71           H  
ATOM    586 1HG  GLN A  38      -2.390 -14.543  -9.803  1.00  0.71           H  
ATOM    587 2HG  GLN A  38      -4.039 -14.960 -10.303  1.00  0.71           H  
ATOM    588 1HE2 GLN A  38      -3.282 -14.100 -13.488  1.00  0.71           H  
ATOM    589 2HE2 GLN A  38      -3.679 -15.340 -12.347  1.00  0.71           H  
ATOM    590  N   PRO A  39      -3.617 -11.973  -6.241  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -3.864 -10.825  -5.391  1.00  0.74           C  
ATOM    592  C   PRO A  39      -4.494  -9.725  -6.225  1.00  0.74           C  
ATOM    593  O   PRO A  39      -4.119  -9.545  -7.389  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -2.453 -10.433  -4.921  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -1.646 -11.709  -5.023  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -2.208 -12.441  -6.235  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -4.513 -11.116  -4.554  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -2.060  -9.628  -5.550  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -2.498 -10.041  -3.895  1.00  0.74           H  
ATOM    600 1HG  PRO A  39      -0.575 -11.470  -5.136  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -1.743 -12.294  -4.095  1.00  0.74           H  
ATOM    602 1HD  PRO A  39      -1.684 -12.158  -7.160  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -2.129 -13.511  -6.010  1.00  0.74           H  
ATOM    604  N   ALA A  40      -5.393  -8.943  -5.619  1.00  0.76           N  
ATOM    605  CA  ALA A  40      -6.052  -7.851  -6.342  1.00  0.76           C  
ATOM    606  C   ALA A  40      -5.019  -6.883  -6.895  1.00  0.76           C  
ATOM    607  O   ALA A  40      -5.152  -6.390  -8.009  1.00  0.76           O  
ATOM    608  CB  ALA A  40      -7.015  -7.122  -5.429  1.00  0.76           C  
ATOM    609  H   ALA A  40      -5.653  -9.130  -4.660  1.00  0.76           H  
ATOM    610  HA  ALA A  40      -6.603  -8.279  -7.179  1.00  0.76           H  
ATOM    611 1HB  ALA A  40      -7.508  -6.324  -5.988  1.00  0.76           H  
ATOM    612 2HB  ALA A  40      -7.762  -7.821  -5.053  1.00  0.76           H  
ATOM    613 3HB  ALA A  40      -6.467  -6.689  -4.592  1.00  0.76           H  
ATOM    614  N   PHE A  41      -3.958  -6.676  -6.135  1.00  0.76           N  
ATOM    615  CA  PHE A  41      -2.851  -5.827  -6.525  1.00  0.76           C  
ATOM    616  C   PHE A  41      -2.225  -6.249  -7.859  1.00  0.76           C  
ATOM    617  O   PHE A  41      -2.093  -5.431  -8.774  1.00  0.76           O  
ATOM    618  CB  PHE A  41      -1.853  -5.853  -5.380  1.00  0.76           C  
ATOM    619  CG  PHE A  41      -0.578  -5.401  -5.676  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      -0.270  -4.102  -5.822  1.00  0.76           C  
ATOM    621  CD2 PHE A  41       0.383  -6.348  -5.781  1.00  0.76           C  
ATOM    622  CE1 PHE A  41       0.993  -3.769  -6.095  1.00  0.76           C  
ATOM    623  CE2 PHE A  41       1.624  -6.035  -6.037  1.00  0.76           C  
ATOM    624  CZ  PHE A  41       1.956  -4.754  -6.203  1.00  0.76           C  
ATOM    625  H   PHE A  41      -3.926  -7.124  -5.232  1.00  0.76           H  
ATOM    626  HA  PHE A  41      -3.228  -4.806  -6.629  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      -2.241  -5.251  -4.563  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      -1.768  -6.871  -5.009  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      -1.045  -3.344  -5.721  1.00  0.76           H  
ATOM    630  HD2 PHE A  41       0.112  -7.391  -5.642  1.00  0.76           H  
ATOM    631  HE1 PHE A  41       1.238  -2.746  -6.217  1.00  0.76           H  
ATOM    632  HE2 PHE A  41       2.348  -6.814  -6.104  1.00  0.76           H  
ATOM    633  HZ  PHE A  41       2.971  -4.515  -6.408  1.00  0.76           H  
ATOM    634  N   ILE A  42      -1.889  -7.527  -7.991  1.00  0.73           N  
ATOM    635  CA  ILE A  42      -1.287  -8.025  -9.220  1.00  0.73           C  
ATOM    636  C   ILE A  42      -2.276  -7.908 -10.366  1.00  0.73           C  
ATOM    637  O   ILE A  42      -1.910  -7.505 -11.475  1.00  0.73           O  
ATOM    638  CB  ILE A  42      -0.865  -9.483  -9.062  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       0.260  -9.628  -8.022  1.00  0.73           C  
ATOM    640  CG2 ILE A  42      -0.496 -10.078 -10.378  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       1.535  -8.897  -8.389  1.00  0.73           C  
ATOM    642  H   ILE A  42      -2.059  -8.165  -7.229  1.00  0.73           H  
ATOM    643  HA  ILE A  42      -0.411  -7.422  -9.452  1.00  0.73           H  
ATOM    644  HB  ILE A  42      -1.725 -10.038  -8.674  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42      -0.098  -9.243  -7.074  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       0.491 -10.688  -7.898  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42      -0.275 -11.107 -10.216  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42      -1.334  -9.998 -11.074  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       0.364  -9.571 -10.778  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       2.282  -9.046  -7.605  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       1.913  -9.297  -9.325  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       1.333  -7.835  -8.500  1.00  0.73           H  
ATOM    653  N   ASN A  43      -3.543  -8.240 -10.095  1.00  0.70           N  
ATOM    654  CA  ASN A  43      -4.553  -8.128 -11.132  1.00  0.70           C  
ATOM    655  C   ASN A  43      -4.664  -6.694 -11.624  1.00  0.70           C  
ATOM    656  O   ASN A  43      -4.693  -6.452 -12.833  1.00  0.70           O  
ATOM    657  CB  ASN A  43      -5.898  -8.606 -10.612  1.00  0.70           C  
ATOM    658  CG  ASN A  43      -6.068 -10.108 -10.578  1.00  0.70           C  
ATOM    659  OD1 ASN A  43      -5.374 -10.860 -11.276  1.00  0.70           O  
ATOM    660  ND2 ASN A  43      -7.001 -10.557  -9.784  1.00  0.70           N  
ATOM    661  H   ASN A  43      -3.796  -8.574  -9.162  1.00  0.70           H  
ATOM    662  HA  ASN A  43      -4.254  -8.747 -11.976  1.00  0.70           H  
ATOM    663 1HB  ASN A  43      -6.032  -8.231  -9.603  1.00  0.70           H  
ATOM    664 2HB  ASN A  43      -6.688  -8.173 -11.217  1.00  0.70           H  
ATOM    665 1HD2 ASN A  43      -7.176 -11.559  -9.709  1.00  0.70           H  
ATOM    666 2HD2 ASN A  43      -7.548  -9.923  -9.245  1.00  0.70           H  
ATOM    667  N   ASP A  44      -4.662  -5.734 -10.704  1.00  0.67           N  
ATOM    668  CA  ASP A  44      -4.768  -4.346 -11.101  1.00  0.67           C  
ATOM    669  C   ASP A  44      -3.561  -3.873 -11.898  1.00  0.67           C  
ATOM    670  O   ASP A  44      -3.705  -3.065 -12.813  1.00  0.67           O  
ATOM    671  CB  ASP A  44      -5.083  -3.455  -9.908  1.00  0.67           C  
ATOM    672  CG  ASP A  44      -6.570  -3.612  -9.437  1.00  0.67           C  
ATOM    673  OD1 ASP A  44      -7.357  -4.238 -10.159  1.00  0.67           O  
ATOM    674  OD2 ASP A  44      -6.917  -3.072  -8.414  1.00  0.67           O  
ATOM    675  H   ASP A  44      -4.626  -5.974  -9.714  1.00  0.67           H  
ATOM    676  HA  ASP A  44      -5.621  -4.265 -11.758  1.00  0.67           H  
ATOM    677 1HB  ASP A  44      -4.425  -3.732  -9.079  1.00  0.67           H  
ATOM    678 2HB  ASP A  44      -4.894  -2.420 -10.159  1.00  0.67           H  
ATOM    679  N   ILE A  45      -2.369  -4.393 -11.607  1.00  0.65           N  
ATOM    680  CA  ILE A  45      -1.216  -4.010 -12.415  1.00  0.65           C  
ATOM    681  C   ILE A  45      -1.411  -4.573 -13.840  1.00  0.65           C  
ATOM    682  O   ILE A  45      -1.218  -3.867 -14.824  1.00  0.65           O  
ATOM    683  CB  ILE A  45       0.112  -4.536 -11.864  1.00  0.65           C  
ATOM    684  CG1 ILE A  45       0.472  -3.930 -10.542  1.00  0.65           C  
ATOM    685  CG2 ILE A  45       1.232  -4.199 -12.886  1.00  0.65           C  
ATOM    686  CD1 ILE A  45       1.627  -4.654  -9.877  1.00  0.65           C  
ATOM    687  H   ILE A  45      -2.265  -5.030 -10.815  1.00  0.65           H  
ATOM    688  HA  ILE A  45      -1.164  -2.925 -12.473  1.00  0.65           H  
ATOM    689  HB  ILE A  45       0.006  -5.583 -11.689  1.00  0.65           H  
ATOM    690 1HG1 ILE A  45       0.727  -2.880 -10.672  1.00  0.65           H  
ATOM    691 2HG1 ILE A  45      -0.370  -4.004  -9.887  1.00  0.65           H  
ATOM    692 1HG2 ILE A  45       2.186  -4.579 -12.525  1.00  0.65           H  
ATOM    693 2HG2 ILE A  45       1.003  -4.649 -13.842  1.00  0.65           H  
ATOM    694 3HG2 ILE A  45       1.292  -3.127 -13.003  1.00  0.65           H  
ATOM    695 1HD1 ILE A  45       1.823  -4.198  -8.932  1.00  0.65           H  
ATOM    696 2HD1 ILE A  45       1.360  -5.695  -9.724  1.00  0.65           H  
ATOM    697 3HD1 ILE A  45       2.513  -4.595 -10.505  1.00  0.65           H  
ATOM    698  N   LEU A  46      -1.848  -5.841 -13.955  1.00  0.63           N  
ATOM    699  CA  LEU A  46      -2.051  -6.473 -15.273  1.00  0.63           C  
ATOM    700  C   LEU A  46      -3.100  -5.732 -16.106  1.00  0.63           C  
ATOM    701  O   LEU A  46      -3.012  -5.691 -17.332  1.00  0.63           O  
ATOM    702  CB  LEU A  46      -2.508  -7.934 -15.126  1.00  0.63           C  
ATOM    703  CG  LEU A  46      -1.504  -8.916 -14.595  1.00  0.63           C  
ATOM    704  CD1 LEU A  46      -2.170 -10.235 -14.346  1.00  0.63           C  
ATOM    705  CD2 LEU A  46      -0.359  -9.082 -15.601  1.00  0.63           C  
ATOM    706  H   LEU A  46      -2.012  -6.389 -13.107  1.00  0.63           H  
ATOM    707  HA  LEU A  46      -1.108  -6.451 -15.811  1.00  0.63           H  
ATOM    708 1HB  LEU A  46      -3.341  -7.944 -14.440  1.00  0.63           H  
ATOM    709 2HB  LEU A  46      -2.852  -8.293 -16.094  1.00  0.63           H  
ATOM    710  HG  LEU A  46      -1.147  -8.559 -13.663  1.00  0.63           H  
ATOM    711 1HD1 LEU A  46      -1.454 -10.932 -13.949  1.00  0.63           H  
ATOM    712 2HD1 LEU A  46      -2.984 -10.113 -13.632  1.00  0.63           H  
ATOM    713 3HD1 LEU A  46      -2.552 -10.601 -15.277  1.00  0.63           H  
ATOM    714 1HD2 LEU A  46       0.369  -9.789 -15.205  1.00  0.63           H  
ATOM    715 2HD2 LEU A  46      -0.749  -9.458 -16.549  1.00  0.63           H  
ATOM    716 3HD2 LEU A  46       0.120  -8.119 -15.768  1.00  0.63           H  
ATOM    717  N   LYS A  47      -4.105  -5.157 -15.445  1.00  0.62           N  
ATOM    718  CA  LYS A  47      -5.155  -4.391 -16.119  1.00  0.62           C  
ATOM    719  C   LYS A  47      -4.626  -3.096 -16.763  1.00  0.62           C  
ATOM    720  O   LYS A  47      -5.302  -2.508 -17.613  1.00  0.62           O  
ATOM    721  CB  LYS A  47      -6.272  -4.025 -15.142  1.00  0.62           C  
ATOM    722  CG  LYS A  47      -7.124  -5.182 -14.636  1.00  0.62           C  
ATOM    723  CD  LYS A  47      -8.086  -4.689 -13.567  1.00  0.62           C  
ATOM    724  CE  LYS A  47      -8.822  -5.815 -12.882  1.00  0.62           C  
ATOM    725  NZ  LYS A  47      -9.564  -5.304 -11.681  1.00  0.62           N  
ATOM    726  H   LYS A  47      -4.156  -5.277 -14.432  1.00  0.62           H  
ATOM    727  HA  LYS A  47      -5.572  -5.011 -16.911  1.00  0.62           H  
ATOM    728 1HB  LYS A  47      -5.830  -3.541 -14.271  1.00  0.62           H  
ATOM    729 2HB  LYS A  47      -6.935  -3.302 -15.610  1.00  0.62           H  
ATOM    730 1HG  LYS A  47      -7.695  -5.600 -15.463  1.00  0.62           H  
ATOM    731 2HG  LYS A  47      -6.507  -5.954 -14.233  1.00  0.62           H  
ATOM    732 1HD  LYS A  47      -7.555  -4.115 -12.817  1.00  0.62           H  
ATOM    733 2HD  LYS A  47      -8.819  -4.034 -14.029  1.00  0.62           H  
ATOM    734 1HE  LYS A  47      -9.527  -6.266 -13.576  1.00  0.62           H  
ATOM    735 2HE  LYS A  47      -8.104  -6.573 -12.561  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -10.042  -6.056 -11.220  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47      -8.855  -4.884 -11.025  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -10.226  -4.600 -11.954  1.00  0.62           H  
ATOM    739  N   VAL A  48      -3.458  -2.607 -16.326  1.00  0.61           N  
ATOM    740  CA  VAL A  48      -2.911  -1.369 -16.863  1.00  0.61           C  
ATOM    741  C   VAL A  48      -2.538  -1.530 -18.327  1.00  0.61           C  
ATOM    742  O   VAL A  48      -1.780  -2.431 -18.696  1.00  0.61           O  
ATOM    743  CB  VAL A  48      -1.655  -0.938 -16.065  1.00  0.61           C  
ATOM    744  CG1 VAL A  48      -0.987   0.263 -16.722  1.00  0.61           C  
ATOM    745  CG2 VAL A  48      -2.028  -0.583 -14.635  1.00  0.61           C  
ATOM    746  H   VAL A  48      -2.905  -3.121 -15.640  1.00  0.61           H  
ATOM    747  HA  VAL A  48      -3.668  -0.590 -16.775  1.00  0.61           H  
ATOM    748  HB  VAL A  48      -0.952  -1.748 -16.059  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48      -0.101   0.543 -16.155  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48      -0.694   0.010 -17.733  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48      -1.682   1.086 -16.747  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48      -1.132  -0.297 -14.084  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48      -2.735   0.244 -14.633  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48      -2.479  -1.444 -14.165  1.00  0.61           H  
ATOM    755  N   GLU A  49      -3.032  -0.621 -19.156  1.00  0.60           N  
ATOM    756  CA  GLU A  49      -2.753  -0.684 -20.577  1.00  0.60           C  
ATOM    757  C   GLU A  49      -1.256  -0.694 -20.817  1.00  0.60           C  
ATOM    758  O   GLU A  49      -0.526   0.122 -20.263  1.00  0.60           O  
ATOM    759  CB  GLU A  49      -3.397   0.500 -21.300  1.00  0.60           C  
ATOM    760  CG  GLU A  49      -3.246   0.491 -22.818  1.00  0.60           C  
ATOM    761  CD  GLU A  49      -3.926   1.667 -23.481  1.00  0.60           C  
ATOM    762  OE1 GLU A  49      -4.472   2.488 -22.775  1.00  0.60           O  
ATOM    763  OE2 GLU A  49      -3.902   1.743 -24.687  1.00  0.60           O  
ATOM    764  H   GLU A  49      -3.642   0.096 -18.793  1.00  0.60           H  
ATOM    765  HA  GLU A  49      -3.173  -1.609 -20.973  1.00  0.60           H  
ATOM    766 1HB  GLU A  49      -4.462   0.525 -21.071  1.00  0.60           H  
ATOM    767 2HB  GLU A  49      -2.961   1.427 -20.928  1.00  0.60           H  
ATOM    768 1HG  GLU A  49      -2.186   0.517 -23.068  1.00  0.60           H  
ATOM    769 2HG  GLU A  49      -3.661  -0.436 -23.210  1.00  0.60           H  
ATOM    770  N   GLY A  50      -0.806  -1.622 -21.649  1.00  0.60           N  
ATOM    771  CA  GLY A  50       0.605  -1.758 -21.974  1.00  0.60           C  
ATOM    772  C   GLY A  50       1.323  -2.813 -21.133  1.00  0.60           C  
ATOM    773  O   GLY A  50       2.429  -3.217 -21.479  1.00  0.60           O  
ATOM    774  H   GLY A  50      -1.463  -2.265 -22.069  1.00  0.60           H  
ATOM    775 1HA  GLY A  50       0.699  -2.018 -23.029  1.00  0.60           H  
ATOM    776 2HA  GLY A  50       1.096  -0.796 -21.842  1.00  0.60           H  
ATOM    777  N   VAL A  51       0.715  -3.305 -20.052  1.00  0.59           N  
ATOM    778  CA  VAL A  51       1.398  -4.345 -19.276  1.00  0.59           C  
ATOM    779  C   VAL A  51       1.180  -5.722 -19.890  1.00  0.59           C  
ATOM    780  O   VAL A  51       0.052  -6.121 -20.172  1.00  0.59           O  
ATOM    781  CB  VAL A  51       0.947  -4.359 -17.803  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       1.606  -5.546 -17.044  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       1.350  -3.033 -17.148  1.00  0.59           C  
ATOM    784  H   VAL A  51      -0.200  -2.962 -19.748  1.00  0.59           H  
ATOM    785  HA  VAL A  51       2.468  -4.135 -19.282  1.00  0.59           H  
ATOM    786  HB  VAL A  51      -0.144  -4.477 -17.749  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       1.285  -5.541 -16.007  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       1.306  -6.485 -17.504  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       2.685  -5.455 -17.093  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       1.029  -3.033 -16.106  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       2.430  -2.914 -17.196  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       0.868  -2.210 -17.681  1.00  0.59           H  
ATOM    793  N   LYS A  52       2.279  -6.433 -20.121  1.00  0.58           N  
ATOM    794  CA  LYS A  52       2.246  -7.768 -20.700  1.00  0.58           C  
ATOM    795  C   LYS A  52       2.270  -8.838 -19.608  1.00  0.58           C  
ATOM    796  O   LYS A  52       1.499  -9.797 -19.648  1.00  0.58           O  
ATOM    797  CB  LYS A  52       3.416  -7.956 -21.665  1.00  0.58           C  
ATOM    798  CG  LYS A  52       3.467  -9.311 -22.342  1.00  0.58           C  
ATOM    799  CD  LYS A  52       4.599  -9.376 -23.360  1.00  0.58           C  
ATOM    800  CE  LYS A  52       4.665 -10.749 -24.021  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       5.766 -10.838 -25.018  1.00  0.58           N  
ATOM    802  H   LYS A  52       3.178  -6.038 -19.862  1.00  0.58           H  
ATOM    803  HA  LYS A  52       1.317  -7.880 -21.260  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       3.369  -7.192 -22.442  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       4.356  -7.812 -21.127  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       3.625 -10.081 -21.583  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       2.519  -9.503 -22.842  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       4.444  -8.612 -24.126  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       5.547  -9.172 -22.856  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       4.823 -11.504 -23.252  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       3.719 -10.949 -24.523  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       5.775 -11.761 -25.429  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       5.622 -10.150 -25.741  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       6.650 -10.666 -24.561  1.00  0.58           H  
ATOM    815  N   SER A  53       3.175  -8.681 -18.639  1.00  0.58           N  
ATOM    816  CA  SER A  53       3.279  -9.669 -17.559  1.00  0.58           C  
ATOM    817  C   SER A  53       3.950  -9.124 -16.306  1.00  0.58           C  
ATOM    818  O   SER A  53       4.664  -8.118 -16.335  1.00  0.58           O  
ATOM    819  CB  SER A  53       3.998 -10.919 -18.033  1.00  0.58           C  
ATOM    820  OG  SER A  53       5.319 -10.656 -18.349  1.00  0.58           O  
ATOM    821  H   SER A  53       3.775  -7.858 -18.658  1.00  0.58           H  
ATOM    822  HA  SER A  53       2.266  -9.963 -17.278  1.00  0.58           H  
ATOM    823 1HB  SER A  53       3.955 -11.680 -17.251  1.00  0.58           H  
ATOM    824 2HB  SER A  53       3.488 -11.321 -18.905  1.00  0.58           H  
ATOM    825  HG  SER A  53       5.756 -10.463 -17.514  1.00  0.58           H  
ATOM    826  N   ILE A  54       3.735  -9.822 -15.197  1.00  0.58           N  
ATOM    827  CA  ILE A  54       4.326  -9.449 -13.918  1.00  0.58           C  
ATOM    828  C   ILE A  54       5.083 -10.605 -13.267  1.00  0.58           C  
ATOM    829  O   ILE A  54       4.561 -11.713 -13.173  1.00  0.58           O  
ATOM    830  CB  ILE A  54       3.223  -8.995 -12.972  1.00  0.58           C  
ATOM    831  CG1 ILE A  54       2.484  -7.898 -13.550  1.00  0.58           C  
ATOM    832  CG2 ILE A  54       3.770  -8.571 -11.724  1.00  0.58           C  
ATOM    833  CD1 ILE A  54       1.337  -7.641 -12.779  1.00  0.58           C  
ATOM    834  H   ILE A  54       3.114 -10.631 -15.249  1.00  0.58           H  
ATOM    835  HA  ILE A  54       5.025  -8.629 -14.077  1.00  0.58           H  
ATOM    836  HB  ILE A  54       2.527  -9.812 -12.806  1.00  0.58           H  
ATOM    837 1HG1 ILE A  54       3.094  -7.003 -13.625  1.00  0.58           H  
ATOM    838 2HG1 ILE A  54       2.154  -8.170 -14.527  1.00  0.58           H  
ATOM    839 1HG2 ILE A  54       2.981  -8.235 -11.066  1.00  0.58           H  
ATOM    840 2HG2 ILE A  54       4.315  -9.386 -11.252  1.00  0.58           H  
ATOM    841 3HG2 ILE A  54       4.430  -7.755 -11.959  1.00  0.58           H  
ATOM    842 1HD1 ILE A  54       0.776  -6.881 -13.262  1.00  0.58           H  
ATOM    843 2HD1 ILE A  54       0.761  -8.538 -12.732  1.00  0.58           H  
ATOM    844 3HD1 ILE A  54       1.614  -7.339 -11.772  1.00  0.58           H  
ATOM    845  N   PHE A  55       6.313 -10.361 -12.826  1.00  0.59           N  
ATOM    846  CA  PHE A  55       7.110 -11.392 -12.157  1.00  0.59           C  
ATOM    847  C   PHE A  55       7.367 -11.018 -10.699  1.00  0.59           C  
ATOM    848  O   PHE A  55       8.137 -10.100 -10.419  1.00  0.59           O  
ATOM    849  CB  PHE A  55       8.439 -11.547 -12.871  1.00  0.59           C  
ATOM    850  CG  PHE A  55       8.341 -12.001 -14.257  1.00  0.59           C  
ATOM    851  CD1 PHE A  55       7.997 -11.117 -15.259  1.00  0.59           C  
ATOM    852  CD2 PHE A  55       8.647 -13.294 -14.590  1.00  0.59           C  
ATOM    853  CE1 PHE A  55       7.930 -11.543 -16.556  1.00  0.59           C  
ATOM    854  CE2 PHE A  55       8.589 -13.722 -15.896  1.00  0.59           C  
ATOM    855  CZ  PHE A  55       8.223 -12.843 -16.880  1.00  0.59           C  
ATOM    856  H   PHE A  55       6.702  -9.426 -12.945  1.00  0.59           H  
ATOM    857  HA  PHE A  55       6.567 -12.337 -12.179  1.00  0.59           H  
ATOM    858 1HB  PHE A  55       8.947 -10.612 -12.859  1.00  0.59           H  
ATOM    859 2HB  PHE A  55       9.056 -12.257 -12.324  1.00  0.59           H  
ATOM    860  HD1 PHE A  55       7.772 -10.073 -15.011  1.00  0.59           H  
ATOM    861  HD2 PHE A  55       8.943 -13.989 -13.802  1.00  0.59           H  
ATOM    862  HE1 PHE A  55       7.657 -10.849 -17.338  1.00  0.59           H  
ATOM    863  HE2 PHE A  55       8.830 -14.756 -16.147  1.00  0.59           H  
ATOM    864  HZ  PHE A  55       8.172 -13.169 -17.918  1.00  0.59           H  
ATOM    865  N   HIS A  56       6.711 -11.705  -9.772  1.00  0.60           N  
ATOM    866  CA  HIS A  56       6.810 -11.352  -8.351  1.00  0.60           C  
ATOM    867  C   HIS A  56       7.715 -12.314  -7.600  1.00  0.60           C  
ATOM    868  O   HIS A  56       7.520 -13.528  -7.671  1.00  0.60           O  
ATOM    869  CB  HIS A  56       5.431 -11.328  -7.696  1.00  0.60           C  
ATOM    870  CG  HIS A  56       5.391 -10.842  -6.232  1.00  0.60           C  
ATOM    871  ND1 HIS A  56       4.403 -11.236  -5.341  1.00  0.60           N  
ATOM    872  CD2 HIS A  56       6.192  -9.993  -5.538  1.00  0.60           C  
ATOM    873  CE1 HIS A  56       4.592 -10.629  -4.180  1.00  0.60           C  
ATOM    874  NE2 HIS A  56       5.667  -9.876  -4.275  1.00  0.60           N  
ATOM    875  H   HIS A  56       6.112 -12.484 -10.059  1.00  0.60           H  
ATOM    876  HA  HIS A  56       7.248 -10.361  -8.248  1.00  0.60           H  
ATOM    877 1HB  HIS A  56       4.766 -10.690  -8.284  1.00  0.60           H  
ATOM    878 2HB  HIS A  56       5.018 -12.335  -7.720  1.00  0.60           H  
ATOM    879  HD2 HIS A  56       7.075  -9.488  -5.909  1.00  0.60           H  
ATOM    880  HE1 HIS A  56       3.970 -10.738  -3.292  1.00  0.60           H  
ATOM    881  HE2 HIS A  56       6.053  -9.300  -3.538  1.00  0.60           H  
ATOM    882  N   VAL A  57       8.775 -11.790  -6.985  1.00  0.61           N  
ATOM    883  CA  VAL A  57       9.721 -12.626  -6.250  1.00  0.61           C  
ATOM    884  C   VAL A  57      10.338 -11.859  -5.076  1.00  0.61           C  
ATOM    885  O   VAL A  57      10.602 -10.666  -5.186  1.00  0.61           O  
ATOM    886  CB  VAL A  57      10.804 -13.101  -7.224  1.00  0.61           C  
ATOM    887  CG1 VAL A  57      11.522 -11.919  -7.724  1.00  0.61           C  
ATOM    888  CG2 VAL A  57      11.747 -14.068  -6.576  1.00  0.61           C  
ATOM    889  H   VAL A  57       8.913 -10.777  -6.992  1.00  0.61           H  
ATOM    890  HA  VAL A  57       9.188 -13.491  -5.858  1.00  0.61           H  
ATOM    891  HB  VAL A  57      10.325 -13.583  -8.070  1.00  0.61           H  
ATOM    892 1HG1 VAL A  57      12.281 -12.222  -8.441  1.00  0.61           H  
ATOM    893 2HG1 VAL A  57      10.819 -11.231  -8.205  1.00  0.61           H  
ATOM    894 3HG1 VAL A  57      11.987 -11.426  -6.876  1.00  0.61           H  
ATOM    895 1HG2 VAL A  57      12.490 -14.386  -7.302  1.00  0.61           H  
ATOM    896 2HG2 VAL A  57      12.233 -13.585  -5.772  1.00  0.61           H  
ATOM    897 3HG2 VAL A  57      11.199 -14.934  -6.213  1.00  0.61           H  
ATOM    898  N   MET A  58      10.597 -12.540  -3.961  1.00  0.61           N  
ATOM    899  CA  MET A  58      11.219 -11.885  -2.805  1.00  0.61           C  
ATOM    900  C   MET A  58      10.560 -10.539  -2.461  1.00  0.61           C  
ATOM    901  O   MET A  58       9.391 -10.501  -2.079  1.00  0.61           O  
ATOM    902  CB  MET A  58      12.709 -11.675  -3.060  1.00  0.61           C  
ATOM    903  CG  MET A  58      13.536 -12.923  -3.140  1.00  0.61           C  
ATOM    904  SD  MET A  58      15.218 -12.556  -3.562  1.00  0.61           S  
ATOM    905  CE  MET A  58      15.717 -11.769  -2.033  1.00  0.61           C  
ATOM    906  H   MET A  58      10.365 -13.524  -3.921  1.00  0.61           H  
ATOM    907  HA  MET A  58      11.101 -12.538  -1.941  1.00  0.61           H  
ATOM    908 1HB  MET A  58      12.856 -11.123  -3.988  1.00  0.61           H  
ATOM    909 2HB  MET A  58      13.135 -11.087  -2.243  1.00  0.61           H  
ATOM    910 1HG  MET A  58      13.537 -13.401  -2.188  1.00  0.61           H  
ATOM    911 2HG  MET A  58      13.142 -13.621  -3.842  1.00  0.61           H  
ATOM    912 1HE  MET A  58      16.762 -11.464  -2.105  1.00  0.61           H  
ATOM    913 2HE  MET A  58      15.092 -10.891  -1.850  1.00  0.61           H  
ATOM    914 3HE  MET A  58      15.601 -12.473  -1.207  1.00  0.61           H  
ATOM    915  N   ASP A  59      11.324  -9.437  -2.563  1.00  0.61           N  
ATOM    916  CA  ASP A  59      10.851  -8.091  -2.219  1.00  0.61           C  
ATOM    917  C   ASP A  59      10.586  -7.209  -3.434  1.00  0.61           C  
ATOM    918  O   ASP A  59      10.547  -5.978  -3.312  1.00  0.61           O  
ATOM    919  CB  ASP A  59      11.866  -7.370  -1.338  1.00  0.61           C  
ATOM    920  CG  ASP A  59      12.087  -8.071  -0.016  1.00  0.61           C  
ATOM    921  OD1 ASP A  59      11.272  -8.881   0.335  1.00  0.61           O  
ATOM    922  OD2 ASP A  59      13.076  -7.816   0.620  1.00  0.61           O  
ATOM    923  H   ASP A  59      12.266  -9.527  -2.908  1.00  0.61           H  
ATOM    924  HA  ASP A  59       9.916  -8.182  -1.674  1.00  0.61           H  
ATOM    925 1HB  ASP A  59      12.817  -7.291  -1.865  1.00  0.61           H  
ATOM    926 2HB  ASP A  59      11.511  -6.352  -1.138  1.00  0.61           H  
ATOM    927  N   PHE A  60      10.467  -7.809  -4.610  1.00  0.61           N  
ATOM    928  CA  PHE A  60      10.276  -6.990  -5.793  1.00  0.61           C  
ATOM    929  C   PHE A  60       9.450  -7.612  -6.905  1.00  0.61           C  
ATOM    930  O   PHE A  60       9.231  -8.826  -6.968  1.00  0.61           O  
ATOM    931  CB  PHE A  60      11.650  -6.602  -6.343  1.00  0.61           C  
ATOM    932  CG  PHE A  60      12.505  -7.738  -6.799  1.00  0.61           C  
ATOM    933  CD1 PHE A  60      12.494  -8.149  -8.121  1.00  0.61           C  
ATOM    934  CD2 PHE A  60      13.344  -8.392  -5.898  1.00  0.61           C  
ATOM    935  CE1 PHE A  60      13.314  -9.180  -8.540  1.00  0.61           C  
ATOM    936  CE2 PHE A  60      14.157  -9.425  -6.308  1.00  0.61           C  
ATOM    937  CZ  PHE A  60      14.149  -9.817  -7.632  1.00  0.61           C  
ATOM    938  H   PHE A  60      10.511  -8.827  -4.688  1.00  0.61           H  
ATOM    939  HA  PHE A  60       9.763  -6.077  -5.487  1.00  0.61           H  
ATOM    940 1HB  PHE A  60      11.516  -5.931  -7.190  1.00  0.61           H  
ATOM    941 2HB  PHE A  60      12.200  -6.050  -5.585  1.00  0.61           H  
ATOM    942  HD1 PHE A  60      11.836  -7.643  -8.835  1.00  0.61           H  
ATOM    943  HD2 PHE A  60      13.355  -8.075  -4.858  1.00  0.61           H  
ATOM    944  HE1 PHE A  60      13.299  -9.492  -9.584  1.00  0.61           H  
ATOM    945  HE2 PHE A  60      14.807  -9.929  -5.592  1.00  0.61           H  
ATOM    946  HZ  PHE A  60      14.790 -10.633  -7.960  1.00  0.61           H  
ATOM    947  N   ILE A  61       8.974  -6.737  -7.778  1.00  0.59           N  
ATOM    948  CA  ILE A  61       8.216  -7.145  -8.938  1.00  0.59           C  
ATOM    949  C   ILE A  61       8.801  -6.618 -10.229  1.00  0.59           C  
ATOM    950  O   ILE A  61       9.122  -5.436 -10.338  1.00  0.59           O  
ATOM    951  CB  ILE A  61       6.745  -6.689  -8.841  1.00  0.59           C  
ATOM    952  CG1 ILE A  61       6.081  -7.309  -7.686  1.00  0.59           C  
ATOM    953  CG2 ILE A  61       6.039  -7.006 -10.046  1.00  0.59           C  
ATOM    954  CD1 ILE A  61       4.725  -6.815  -7.450  1.00  0.59           C  
ATOM    955  H   ILE A  61       9.172  -5.748  -7.633  1.00  0.59           H  
ATOM    956  HA  ILE A  61       8.231  -8.225  -8.983  1.00  0.59           H  
ATOM    957  HB  ILE A  61       6.717  -5.609  -8.688  1.00  0.59           H  
ATOM    958 1HG1 ILE A  61       6.032  -8.367  -7.852  1.00  0.59           H  
ATOM    959 2HG1 ILE A  61       6.667  -7.117  -6.796  1.00  0.59           H  
ATOM    960 1HG2 ILE A  61       5.012  -6.661  -9.953  1.00  0.59           H  
ATOM    961 2HG2 ILE A  61       6.501  -6.519 -10.885  1.00  0.59           H  
ATOM    962 3HG2 ILE A  61       6.068  -8.084 -10.188  1.00  0.59           H  
ATOM    963 1HD1 ILE A  61       4.340  -7.336  -6.583  1.00  0.59           H  
ATOM    964 2HD1 ILE A  61       4.741  -5.752  -7.271  1.00  0.59           H  
ATOM    965 3HD1 ILE A  61       4.099  -7.021  -8.317  1.00  0.59           H  
ATOM    966  N   SER A  62       8.966  -7.487 -11.214  1.00  0.58           N  
ATOM    967  CA  SER A  62       9.386  -6.962 -12.496  1.00  0.58           C  
ATOM    968  C   SER A  62       8.127  -6.844 -13.332  1.00  0.58           C  
ATOM    969  O   SER A  62       7.264  -7.727 -13.300  1.00  0.58           O  
ATOM    970  CB  SER A  62      10.408  -7.833 -13.188  1.00  0.58           C  
ATOM    971  OG  SER A  62      11.596  -7.912 -12.445  1.00  0.58           O  
ATOM    972  H   SER A  62       8.746  -8.471 -11.071  1.00  0.58           H  
ATOM    973  HA  SER A  62       9.808  -5.975 -12.363  1.00  0.58           H  
ATOM    974 1HB  SER A  62      10.013  -8.809 -13.357  1.00  0.58           H  
ATOM    975 2HB  SER A  62      10.619  -7.406 -14.155  1.00  0.58           H  
ATOM    976  HG  SER A  62      12.204  -8.424 -12.980  1.00  0.58           H  
ATOM    977  N   VAL A  63       8.002  -5.754 -14.057  1.00  0.58           N  
ATOM    978  CA  VAL A  63       6.842  -5.580 -14.913  1.00  0.58           C  
ATOM    979  C   VAL A  63       7.293  -5.459 -16.348  1.00  0.58           C  
ATOM    980  O   VAL A  63       8.142  -4.622 -16.678  1.00  0.58           O  
ATOM    981  CB  VAL A  63       5.994  -4.352 -14.478  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       4.815  -4.161 -15.425  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       5.440  -4.592 -13.061  1.00  0.58           C  
ATOM    984  H   VAL A  63       8.747  -5.059 -14.024  1.00  0.58           H  
ATOM    985  HA  VAL A  63       6.205  -6.462 -14.836  1.00  0.58           H  
ATOM    986  HB  VAL A  63       6.615  -3.454 -14.502  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       4.222  -3.304 -15.108  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63       5.169  -3.999 -16.441  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       4.202  -5.061 -15.395  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       4.843  -3.738 -12.746  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       4.822  -5.485 -13.063  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63       6.260  -4.732 -12.376  1.00  0.58           H  
ATOM    993  N   ASP A  64       6.756  -6.341 -17.188  1.00  0.58           N  
ATOM    994  CA  ASP A  64       7.088  -6.341 -18.598  1.00  0.58           C  
ATOM    995  C   ASP A  64       6.004  -5.620 -19.364  1.00  0.58           C  
ATOM    996  O   ASP A  64       4.814  -5.851 -19.108  1.00  0.58           O  
ATOM    997  CB  ASP A  64       7.242  -7.754 -19.163  1.00  0.58           C  
ATOM    998  CG  ASP A  64       8.417  -8.508 -18.627  1.00  0.58           C  
ATOM    999  OD1 ASP A  64       9.119  -7.963 -17.826  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64       8.653  -9.602 -19.064  1.00  0.58           O  
ATOM   1001  H   ASP A  64       6.065  -7.005 -16.841  1.00  0.58           H  
ATOM   1002  HA  ASP A  64       8.022  -5.810 -18.739  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       6.338  -8.323 -18.954  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64       7.337  -7.689 -20.249  1.00  0.58           H  
ATOM   1005  N   LYS A  65       6.404  -4.837 -20.359  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       5.439  -4.121 -21.168  1.00  0.59           C  
ATOM   1007  C   LYS A  65       5.393  -4.599 -22.602  1.00  0.59           C  
ATOM   1008  O   LYS A  65       6.300  -5.277 -23.090  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       5.716  -2.617 -21.214  1.00  0.59           C  
ATOM   1010  CG  LYS A  65       6.966  -2.201 -21.982  1.00  0.59           C  
ATOM   1011  CD  LYS A  65       7.015  -0.699 -22.094  1.00  0.59           C  
ATOM   1012  CE  LYS A  65       8.282  -0.161 -22.790  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65       8.348  -0.494 -24.222  1.00  0.59           N  
ATOM   1014  H   LYS A  65       7.403  -4.702 -20.515  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       4.456  -4.277 -20.740  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       4.876  -2.122 -21.700  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       5.768  -2.226 -20.218  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65       7.842  -2.548 -21.463  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65       6.958  -2.636 -22.981  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65       6.166  -0.400 -22.685  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65       6.904  -0.245 -21.129  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65       8.274   0.920 -22.687  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65       9.162  -0.556 -22.322  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65       9.169  -0.085 -24.622  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65       8.394  -1.511 -24.359  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65       7.510  -0.097 -24.668  1.00  0.59           H  
ATOM   1027  N   GLU A  66       4.320  -4.210 -23.275  1.00  0.61           N  
ATOM   1028  CA  GLU A  66       4.139  -4.455 -24.690  1.00  0.61           C  
ATOM   1029  C   GLU A  66       5.119  -3.595 -25.477  1.00  0.61           C  
ATOM   1030  O   GLU A  66       5.414  -2.460 -25.096  1.00  0.61           O  
ATOM   1031  CB  GLU A  66       2.699  -4.155 -25.108  1.00  0.61           C  
ATOM   1032  CG  GLU A  66       1.658  -5.109 -24.526  1.00  0.61           C  
ATOM   1033  CD  GLU A  66       0.249  -4.798 -24.991  1.00  0.61           C  
ATOM   1034  OE1 GLU A  66       0.076  -3.820 -25.682  1.00  0.61           O  
ATOM   1035  OE2 GLU A  66      -0.646  -5.547 -24.672  1.00  0.61           O  
ATOM   1036  H   GLU A  66       3.602  -3.703 -22.764  1.00  0.61           H  
ATOM   1037  HA  GLU A  66       4.357  -5.504 -24.894  1.00  0.61           H  
ATOM   1038 1HB  GLU A  66       2.437  -3.145 -24.786  1.00  0.61           H  
ATOM   1039 2HB  GLU A  66       2.620  -4.183 -26.194  1.00  0.61           H  
ATOM   1040 1HG  GLU A  66       1.911  -6.129 -24.813  1.00  0.61           H  
ATOM   1041 2HG  GLU A  66       1.697  -5.050 -23.435  1.00  0.61           H  
ATOM   1042  N   ASN A  67       5.557  -4.100 -26.621  1.00  0.63           N  
ATOM   1043  CA  ASN A  67       6.520  -3.399 -27.469  1.00  0.63           C  
ATOM   1044  C   ASN A  67       6.035  -2.029 -27.955  1.00  0.63           C  
ATOM   1045  O   ASN A  67       6.842  -1.148 -28.247  1.00  0.63           O  
ATOM   1046  CB  ASN A  67       6.863  -4.260 -28.667  1.00  0.63           C  
ATOM   1047  CG  ASN A  67       7.706  -5.449 -28.319  1.00  0.63           C  
ATOM   1048  OD1 ASN A  67       8.299  -5.509 -27.241  1.00  0.63           O  
ATOM   1049  ND2 ASN A  67       7.771  -6.401 -29.215  1.00  0.63           N  
ATOM   1050  H   ASN A  67       5.255  -5.025 -26.890  1.00  0.63           H  
ATOM   1051  HA  ASN A  67       7.425  -3.231 -26.883  1.00  0.63           H  
ATOM   1052 1HB  ASN A  67       5.942  -4.603 -29.142  1.00  0.63           H  
ATOM   1053 2HB  ASN A  67       7.397  -3.655 -29.399  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  67       8.320  -7.219 -29.038  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  67       7.274  -6.311 -30.077  1.00  0.63           H  
ATOM   1056  N   ASP A  68       4.720  -1.852 -28.038  1.00  0.64           N  
ATOM   1057  CA  ASP A  68       4.141  -0.608 -28.523  1.00  0.64           C  
ATOM   1058  C   ASP A  68       3.826   0.399 -27.409  1.00  0.64           C  
ATOM   1059  O   ASP A  68       3.285   1.472 -27.682  1.00  0.64           O  
ATOM   1060  CB  ASP A  68       2.863  -0.913 -29.291  1.00  0.64           C  
ATOM   1061  CG  ASP A  68       3.119  -1.714 -30.564  1.00  0.64           C  
ATOM   1062  OD1 ASP A  68       4.083  -1.443 -31.237  1.00  0.64           O  
ATOM   1063  OD2 ASP A  68       2.353  -2.605 -30.838  1.00  0.64           O  
ATOM   1064  H   ASP A  68       4.108  -2.605 -27.760  1.00  0.64           H  
ATOM   1065  HA  ASP A  68       4.856  -0.145 -29.203  1.00  0.64           H  
ATOM   1066 1HB  ASP A  68       2.181  -1.476 -28.649  1.00  0.64           H  
ATOM   1067 2HB  ASP A  68       2.368   0.020 -29.557  1.00  0.64           H  
ATOM   1068  N   ALA A  69       4.126   0.049 -26.158  1.00  0.66           N  
ATOM   1069  CA  ALA A  69       3.845   0.933 -25.030  1.00  0.66           C  
ATOM   1070  C   ALA A  69       5.105   1.660 -24.565  1.00  0.66           C  
ATOM   1071  O   ALA A  69       6.215   1.122 -24.652  1.00  0.66           O  
ATOM   1072  CB  ALA A  69       3.254   0.131 -23.884  1.00  0.66           C  
ATOM   1073  H   ALA A  69       4.576  -0.846 -25.970  1.00  0.66           H  
ATOM   1074  HA  ALA A  69       3.124   1.684 -25.351  1.00  0.66           H  
ATOM   1075 1HB  ALA A  69       3.025   0.797 -23.057  1.00  0.66           H  
ATOM   1076 2HB  ALA A  69       2.344  -0.359 -24.222  1.00  0.66           H  
ATOM   1077 3HB  ALA A  69       3.965  -0.624 -23.559  1.00  0.66           H  
ATOM   1078  N   ASN A  70       4.936   2.874 -24.033  1.00  0.66           N  
ATOM   1079  CA  ASN A  70       6.051   3.614 -23.437  1.00  0.66           C  
ATOM   1080  C   ASN A  70       5.961   3.597 -21.910  1.00  0.66           C  
ATOM   1081  O   ASN A  70       4.874   3.771 -21.340  1.00  0.66           O  
ATOM   1082  CB  ASN A  70       6.098   5.041 -23.960  1.00  0.66           C  
ATOM   1083  CG  ASN A  70       6.439   5.116 -25.439  1.00  0.66           C  
ATOM   1084  OD1 ASN A  70       7.317   4.389 -25.918  1.00  0.66           O  
ATOM   1085  ND2 ASN A  70       5.766   5.981 -26.162  1.00  0.66           N  
ATOM   1086  H   ASN A  70       4.009   3.283 -24.024  1.00  0.66           H  
ATOM   1087  HA  ASN A  70       6.984   3.120 -23.709  1.00  0.66           H  
ATOM   1088 1HB  ASN A  70       5.129   5.518 -23.798  1.00  0.66           H  
ATOM   1089 2HB  ASN A  70       6.838   5.612 -23.396  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  70       5.957   6.069 -27.141  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  70       5.066   6.557 -25.741  1.00  0.66           H  
ATOM   1092  N   TRP A  71       7.108   3.502 -21.231  1.00  0.66           N  
ATOM   1093  CA  TRP A  71       7.095   3.490 -19.766  1.00  0.66           C  
ATOM   1094  C   TRP A  71       6.571   4.788 -19.180  1.00  0.66           C  
ATOM   1095  O   TRP A  71       5.985   4.814 -18.101  1.00  0.66           O  
ATOM   1096  CB  TRP A  71       8.466   3.184 -19.183  1.00  0.66           C  
ATOM   1097  CG  TRP A  71       8.838   1.764 -19.298  1.00  0.66           C  
ATOM   1098  CD1 TRP A  71       9.887   1.241 -19.976  1.00  0.66           C  
ATOM   1099  CD2 TRP A  71       8.112   0.640 -18.739  1.00  0.66           C  
ATOM   1100  NE1 TRP A  71       9.893  -0.120 -19.861  1.00  0.66           N  
ATOM   1101  CE2 TRP A  71       8.795  -0.501 -19.096  1.00  0.66           C  
ATOM   1102  CE3 TRP A  71       6.944   0.521 -17.977  1.00  0.66           C  
ATOM   1103  CZ2 TRP A  71       8.358  -1.752 -18.698  1.00  0.66           C  
ATOM   1104  CZ3 TRP A  71       6.522  -0.727 -17.580  1.00  0.66           C  
ATOM   1105  CH2 TRP A  71       7.213  -1.826 -17.927  1.00  0.66           C  
ATOM   1106  H   TRP A  71       7.984   3.395 -21.726  1.00  0.66           H  
ATOM   1107  HA  TRP A  71       6.433   2.688 -19.448  1.00  0.66           H  
ATOM   1108 1HB  TRP A  71       9.222   3.782 -19.693  1.00  0.66           H  
ATOM   1109 2HB  TRP A  71       8.488   3.461 -18.139  1.00  0.66           H  
ATOM   1110  HD1 TRP A  71      10.627   1.819 -20.530  1.00  0.66           H  
ATOM   1111  HE1 TRP A  71      10.614  -0.712 -20.310  1.00  0.66           H  
ATOM   1112  HE3 TRP A  71       6.379   1.382 -17.705  1.00  0.66           H  
ATOM   1113  HZ2 TRP A  71       8.869  -2.636 -18.946  1.00  0.66           H  
ATOM   1114  HZ3 TRP A  71       5.619  -0.806 -16.978  1.00  0.66           H  
ATOM   1115  HH2 TRP A  71       6.854  -2.795 -17.604  1.00  0.66           H  
ATOM   1116  N   GLU A  72       6.705   5.865 -19.932  1.00  0.65           N  
ATOM   1117  CA  GLU A  72       6.220   7.170 -19.514  1.00  0.65           C  
ATOM   1118  C   GLU A  72       4.694   7.190 -19.362  1.00  0.65           C  
ATOM   1119  O   GLU A  72       4.150   8.054 -18.671  1.00  0.65           O  
ATOM   1120  CB  GLU A  72       6.645   8.232 -20.522  1.00  0.65           C  
ATOM   1121  CG  GLU A  72       8.148   8.494 -20.562  1.00  0.65           C  
ATOM   1122  CD  GLU A  72       8.547   9.540 -21.583  1.00  0.65           C  
ATOM   1123  OE1 GLU A  72       7.697   9.990 -22.314  1.00  0.65           O  
ATOM   1124  OE2 GLU A  72       9.706   9.885 -21.626  1.00  0.65           O  
ATOM   1125  H   GLU A  72       7.178   5.780 -20.818  1.00  0.65           H  
ATOM   1126  HA  GLU A  72       6.661   7.406 -18.545  1.00  0.65           H  
ATOM   1127 1HB  GLU A  72       6.329   7.926 -21.521  1.00  0.65           H  
ATOM   1128 2HB  GLU A  72       6.143   9.171 -20.293  1.00  0.65           H  
ATOM   1129 1HG  GLU A  72       8.473   8.822 -19.576  1.00  0.65           H  
ATOM   1130 2HG  GLU A  72       8.657   7.558 -20.789  1.00  0.65           H  
ATOM   1131  N   THR A  73       4.001   6.267 -20.043  1.00  0.65           N  
ATOM   1132  CA  THR A  73       2.551   6.214 -20.006  1.00  0.65           C  
ATOM   1133  C   THR A  73       2.061   5.036 -19.163  1.00  0.65           C  
ATOM   1134  O   THR A  73       0.908   5.024 -18.723  1.00  0.65           O  
ATOM   1135  CB  THR A  73       1.995   6.096 -21.431  1.00  0.65           C  
ATOM   1136  OG1 THR A  73       2.421   4.853 -22.034  1.00  0.65           O  
ATOM   1137  CG2 THR A  73       2.549   7.243 -22.264  1.00  0.65           C  
ATOM   1138  H   THR A  73       4.489   5.560 -20.584  1.00  0.65           H  
ATOM   1139  HA  THR A  73       2.178   7.133 -19.557  1.00  0.65           H  
ATOM   1140  HB  THR A  73       0.908   6.143 -21.417  1.00  0.65           H  
ATOM   1141  HG1 THR A  73       3.275   4.568 -21.639  1.00  0.65           H  
ATOM   1142 1HG2 THR A  73       2.169   7.171 -23.282  1.00  0.65           H  
ATOM   1143 2HG2 THR A  73       2.242   8.192 -21.825  1.00  0.65           H  
ATOM   1144 3HG2 THR A  73       3.639   7.186 -22.280  1.00  0.65           H  
ATOM   1145  N   VAL A  74       2.954   4.069 -18.925  1.00  0.64           N  
ATOM   1146  CA  VAL A  74       2.640   2.870 -18.154  1.00  0.64           C  
ATOM   1147  C   VAL A  74       3.022   2.993 -16.672  1.00  0.64           C  
ATOM   1148  O   VAL A  74       2.218   2.666 -15.794  1.00  0.64           O  
ATOM   1149  CB  VAL A  74       3.355   1.631 -18.748  1.00  0.64           C  
ATOM   1150  CG1 VAL A  74       3.108   0.416 -17.868  1.00  0.64           C  
ATOM   1151  CG2 VAL A  74       2.853   1.351 -20.146  1.00  0.64           C  
ATOM   1152  H   VAL A  74       3.871   4.146 -19.355  1.00  0.64           H  
ATOM   1153  HA  VAL A  74       1.564   2.700 -18.217  1.00  0.64           H  
ATOM   1154  HB  VAL A  74       4.410   1.822 -18.781  1.00  0.64           H  
ATOM   1155 1HG1 VAL A  74       3.619  -0.449 -18.289  1.00  0.64           H  
ATOM   1156 2HG1 VAL A  74       3.488   0.617 -16.872  1.00  0.64           H  
ATOM   1157 3HG1 VAL A  74       2.037   0.211 -17.822  1.00  0.64           H  
ATOM   1158 1HG2 VAL A  74       3.376   0.482 -20.550  1.00  0.64           H  
ATOM   1159 2HG2 VAL A  74       1.783   1.149 -20.113  1.00  0.64           H  
ATOM   1160 3HG2 VAL A  74       3.036   2.211 -20.781  1.00  0.64           H  
ATOM   1161  N   LEU A  75       4.236   3.463 -16.366  1.00  0.64           N  
ATOM   1162  CA  LEU A  75       4.653   3.467 -14.972  1.00  0.64           C  
ATOM   1163  C   LEU A  75       3.768   4.235 -14.004  1.00  0.64           C  
ATOM   1164  O   LEU A  75       3.519   3.702 -12.937  1.00  0.64           O  
ATOM   1165  CB  LEU A  75       6.105   3.940 -14.803  1.00  0.64           C  
ATOM   1166  CG  LEU A  75       7.110   2.961 -15.268  1.00  0.64           C  
ATOM   1167  CD1 LEU A  75       8.469   3.560 -15.214  1.00  0.64           C  
ATOM   1168  CD2 LEU A  75       6.999   1.680 -14.399  1.00  0.64           C  
ATOM   1169  H   LEU A  75       4.877   3.790 -17.084  1.00  0.64           H  
ATOM   1170  HA  LEU A  75       4.644   2.429 -14.649  1.00  0.64           H  
ATOM   1171 1HB  LEU A  75       6.273   4.840 -15.374  1.00  0.64           H  
ATOM   1172 2HB  LEU A  75       6.292   4.154 -13.746  1.00  0.64           H  
ATOM   1173  HG  LEU A  75       6.918   2.744 -16.279  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  75       9.171   2.841 -15.594  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  75       8.494   4.454 -15.838  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  75       8.719   3.824 -14.188  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  75       7.705   0.943 -14.726  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  75       7.199   1.931 -13.357  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  75       5.992   1.269 -14.486  1.00  0.64           H  
ATOM   1180  N   PRO A  76       3.253   5.451 -14.288  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       2.388   6.187 -13.374  1.00  0.64           C  
ATOM   1182  C   PRO A  76       1.102   5.428 -13.038  1.00  0.64           C  
ATOM   1183  O   PRO A  76       0.473   5.661 -12.003  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       2.070   7.462 -14.165  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       3.215   7.598 -15.158  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       3.548   6.177 -15.547  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       2.952   6.421 -12.458  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       1.092   7.359 -14.659  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       1.997   8.317 -13.477  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       2.907   8.202 -16.030  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       4.065   8.117 -14.695  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       2.868   5.859 -16.348  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       4.587   6.126 -15.846  1.00  0.64           H  
ATOM   1194  N   LYS A  77       0.706   4.500 -13.909  1.00  0.64           N  
ATOM   1195  CA  LYS A  77      -0.514   3.755 -13.701  1.00  0.64           C  
ATOM   1196  C   LYS A  77      -0.174   2.550 -12.849  1.00  0.64           C  
ATOM   1197  O   LYS A  77      -0.913   2.182 -11.931  1.00  0.64           O  
ATOM   1198  CB  LYS A  77      -1.075   3.370 -15.048  1.00  0.64           C  
ATOM   1199  CG  LYS A  77      -1.544   4.535 -15.894  1.00  0.64           C  
ATOM   1200  CD  LYS A  77      -2.031   4.056 -17.251  1.00  0.64           C  
ATOM   1201  CE  LYS A  77      -2.464   5.214 -18.132  1.00  0.64           C  
ATOM   1202  NZ  LYS A  77      -2.834   4.755 -19.499  1.00  0.64           N  
ATOM   1203  H   LYS A  77       1.257   4.266 -14.731  1.00  0.64           H  
ATOM   1204  HA  LYS A  77      -1.233   4.374 -13.166  1.00  0.64           H  
ATOM   1205 1HB  LYS A  77      -0.305   2.859 -15.615  1.00  0.64           H  
ATOM   1206 2HB  LYS A  77      -1.906   2.685 -14.912  1.00  0.64           H  
ATOM   1207 1HG  LYS A  77      -2.344   5.068 -15.385  1.00  0.64           H  
ATOM   1208 2HG  LYS A  77      -0.706   5.220 -16.049  1.00  0.64           H  
ATOM   1209 1HD  LYS A  77      -1.215   3.523 -17.754  1.00  0.64           H  
ATOM   1210 2HD  LYS A  77      -2.864   3.370 -17.124  1.00  0.64           H  
ATOM   1211 1HE  LYS A  77      -3.321   5.705 -17.679  1.00  0.64           H  
ATOM   1212 2HE  LYS A  77      -1.644   5.931 -18.211  1.00  0.64           H  
ATOM   1213 1HZ  LYS A  77      -3.115   5.545 -20.058  1.00  0.64           H  
ATOM   1214 2HZ  LYS A  77      -2.031   4.305 -19.930  1.00  0.64           H  
ATOM   1215 3HZ  LYS A  77      -3.594   4.093 -19.447  1.00  0.64           H  
ATOM   1216  N   VAL A  78       1.003   1.985 -13.105  1.00  0.66           N  
ATOM   1217  CA  VAL A  78       1.473   0.870 -12.316  1.00  0.66           C  
ATOM   1218  C   VAL A  78       1.667   1.381 -10.892  1.00  0.66           C  
ATOM   1219  O   VAL A  78       1.146   0.786  -9.958  1.00  0.66           O  
ATOM   1220  CB  VAL A  78       2.784   0.301 -12.927  1.00  0.66           C  
ATOM   1221  CG1 VAL A  78       3.442  -0.731 -12.036  1.00  0.66           C  
ATOM   1222  CG2 VAL A  78       2.449  -0.340 -14.275  1.00  0.66           C  
ATOM   1223  H   VAL A  78       1.567   2.326 -13.884  1.00  0.66           H  
ATOM   1224  HA  VAL A  78       0.716   0.085 -12.315  1.00  0.66           H  
ATOM   1225  HB  VAL A  78       3.488   1.112 -13.064  1.00  0.66           H  
ATOM   1226 1HG1 VAL A  78       4.353  -1.090 -12.512  1.00  0.66           H  
ATOM   1227 2HG1 VAL A  78       3.694  -0.264 -11.089  1.00  0.66           H  
ATOM   1228 3HG1 VAL A  78       2.766  -1.564 -11.876  1.00  0.66           H  
ATOM   1229 1HG2 VAL A  78       3.359  -0.722 -14.734  1.00  0.66           H  
ATOM   1230 2HG2 VAL A  78       1.746  -1.152 -14.133  1.00  0.66           H  
ATOM   1231 3HG2 VAL A  78       2.002   0.401 -14.919  1.00  0.66           H  
ATOM   1232  N   GLU A  79       2.314   2.544 -10.738  1.00  0.68           N  
ATOM   1233  CA  GLU A  79       2.550   3.137  -9.426  1.00  0.68           C  
ATOM   1234  C   GLU A  79       1.240   3.421  -8.711  1.00  0.68           C  
ATOM   1235  O   GLU A  79       1.124   3.162  -7.510  1.00  0.68           O  
ATOM   1236  CB  GLU A  79       3.335   4.455  -9.551  1.00  0.68           C  
ATOM   1237  CG  GLU A  79       4.810   4.320  -9.966  1.00  0.68           C  
ATOM   1238  CD  GLU A  79       5.464   5.666 -10.236  1.00  0.68           C  
ATOM   1239  OE1 GLU A  79       4.773   6.658 -10.213  1.00  0.68           O  
ATOM   1240  OE2 GLU A  79       6.648   5.699 -10.468  1.00  0.68           O  
ATOM   1241  H   GLU A  79       2.685   3.006 -11.558  1.00  0.68           H  
ATOM   1242  HA  GLU A  79       3.123   2.430  -8.827  1.00  0.68           H  
ATOM   1243 1HB  GLU A  79       2.845   5.087 -10.292  1.00  0.68           H  
ATOM   1244 2HB  GLU A  79       3.303   4.985  -8.601  1.00  0.68           H  
ATOM   1245 1HG  GLU A  79       5.346   3.835  -9.162  1.00  0.68           H  
ATOM   1246 2HG  GLU A  79       4.888   3.689 -10.846  1.00  0.68           H  
ATOM   1247  N   ALA A  80       0.226   3.900  -9.447  1.00  0.72           N  
ATOM   1248  CA  ALA A  80      -1.061   4.185  -8.834  1.00  0.72           C  
ATOM   1249  C   ALA A  80      -1.630   2.936  -8.181  1.00  0.72           C  
ATOM   1250  O   ALA A  80      -2.203   3.010  -7.094  1.00  0.72           O  
ATOM   1251  CB  ALA A  80      -2.034   4.721  -9.866  1.00  0.72           C  
ATOM   1252  H   ALA A  80       0.360   4.133 -10.432  1.00  0.72           H  
ATOM   1253  HA  ALA A  80      -0.909   4.938  -8.061  1.00  0.72           H  
ATOM   1254 1HB  ALA A  80      -2.984   4.949  -9.387  1.00  0.72           H  
ATOM   1255 2HB  ALA A  80      -1.623   5.625 -10.316  1.00  0.72           H  
ATOM   1256 3HB  ALA A  80      -2.188   3.973 -10.637  1.00  0.72           H  
ATOM   1257  N   VAL A  81      -1.429   1.777  -8.806  1.00  0.79           N  
ATOM   1258  CA  VAL A  81      -1.952   0.549  -8.228  1.00  0.79           C  
ATOM   1259  C   VAL A  81      -1.346   0.277  -6.864  1.00  0.79           C  
ATOM   1260  O   VAL A  81      -2.032  -0.151  -5.941  1.00  0.79           O  
ATOM   1261  CB  VAL A  81      -1.688  -0.661  -9.112  1.00  0.79           C  
ATOM   1262  CG1 VAL A  81      -2.086  -1.910  -8.347  1.00  0.79           C  
ATOM   1263  CG2 VAL A  81      -2.465  -0.536 -10.401  1.00  0.79           C  
ATOM   1264  H   VAL A  81      -0.954   1.765  -9.715  1.00  0.79           H  
ATOM   1265  HA  VAL A  81      -3.027   0.659  -8.115  1.00  0.79           H  
ATOM   1266  HB  VAL A  81      -0.631  -0.738  -9.332  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  81      -1.911  -2.786  -8.942  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  81      -1.500  -1.965  -7.443  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  81      -3.144  -1.861  -8.092  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  81      -2.276  -1.399 -11.023  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  81      -3.525  -0.469 -10.182  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  81      -2.150   0.355 -10.923  1.00  0.79           H  
ATOM   1273  N   PHE A  82      -0.044   0.498  -6.737  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       0.609   0.272  -5.446  1.00  0.88           C  
ATOM   1275  C   PHE A  82       0.074   1.278  -4.432  1.00  0.88           C  
ATOM   1276  O   PHE A  82      -0.224   0.927  -3.294  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       2.114   0.448  -5.580  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       2.728  -0.583  -6.439  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       2.338  -0.597  -7.691  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       3.691  -1.471  -6.051  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       2.830  -1.453  -8.611  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       4.223  -2.357  -6.999  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       3.787  -2.336  -8.272  1.00  0.88           C  
ATOM   1284  H   PHE A  82       0.475   0.834  -7.555  1.00  0.88           H  
ATOM   1285  HA  PHE A  82       0.381  -0.735  -5.097  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       2.335   1.430  -6.002  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       2.577   0.399  -4.592  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       1.586   0.110  -7.939  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       4.029  -1.470  -5.021  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       2.444  -1.419  -9.611  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       4.971  -3.073  -6.737  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       4.189  -3.029  -9.008  1.00  0.88           H  
ATOM   1293  N   GLU A  83      -0.137   2.524  -4.865  1.00  1.01           N  
ATOM   1294  CA  GLU A  83      -0.624   3.556  -3.950  1.00  1.01           C  
ATOM   1295  C   GLU A  83      -2.010   3.207  -3.405  1.00  1.01           C  
ATOM   1296  O   GLU A  83      -2.292   3.435  -2.230  1.00  1.01           O  
ATOM   1297  CB  GLU A  83      -0.650   4.927  -4.636  1.00  1.01           C  
ATOM   1298  CG  GLU A  83       0.736   5.524  -4.927  1.00  1.01           C  
ATOM   1299  CD  GLU A  83       1.487   5.896  -3.680  1.00  1.01           C  
ATOM   1300  OE1 GLU A  83       0.949   6.627  -2.880  1.00  1.01           O  
ATOM   1301  OE2 GLU A  83       2.601   5.449  -3.496  1.00  1.01           O  
ATOM   1302  H   GLU A  83       0.095   2.766  -5.831  1.00  1.01           H  
ATOM   1303  HA  GLU A  83       0.062   3.609  -3.104  1.00  1.01           H  
ATOM   1304 1HB  GLU A  83      -1.182   4.847  -5.579  1.00  1.01           H  
ATOM   1305 2HB  GLU A  83      -1.197   5.633  -4.015  1.00  1.01           H  
ATOM   1306 1HG  GLU A  83       1.320   4.789  -5.480  1.00  1.01           H  
ATOM   1307 2HG  GLU A  83       0.618   6.403  -5.560  1.00  1.01           H  
ATOM   1308  N   LEU A  84      -2.844   2.572  -4.225  1.00  1.20           N  
ATOM   1309  CA  LEU A  84      -4.187   2.170  -3.809  1.00  1.20           C  
ATOM   1310  C   LEU A  84      -4.180   1.155  -2.654  1.00  1.20           C  
ATOM   1311  O   LEU A  84      -5.193   0.989  -1.969  1.00  1.20           O  
ATOM   1312  CB  LEU A  84      -4.965   1.589  -4.997  1.00  1.20           C  
ATOM   1313  CG  LEU A  84      -5.343   2.592  -6.099  1.00  1.20           C  
ATOM   1314  CD1 LEU A  84      -5.951   1.847  -7.284  1.00  1.20           C  
ATOM   1315  CD2 LEU A  84      -6.312   3.605  -5.533  1.00  1.20           C  
ATOM   1316  H   LEU A  84      -2.551   2.420  -5.192  1.00  1.20           H  
ATOM   1317  HA  LEU A  84      -4.708   3.061  -3.466  1.00  1.20           H  
ATOM   1318 1HB  LEU A  84      -4.355   0.811  -5.455  1.00  1.20           H  
ATOM   1319 2HB  LEU A  84      -5.879   1.131  -4.625  1.00  1.20           H  
ATOM   1320  HG  LEU A  84      -4.464   3.104  -6.439  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  84      -6.209   2.560  -8.066  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  84      -5.233   1.132  -7.670  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  84      -6.847   1.319  -6.962  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  84      -6.576   4.324  -6.308  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  84      -7.211   3.096  -5.187  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  84      -5.842   4.125  -4.698  1.00  1.20           H  
ATOM   1327  N   GLU A  85      -3.057   0.455  -2.456  1.00  1.47           N  
ATOM   1328  CA  GLU A  85      -2.932  -0.552  -1.412  1.00  1.47           C  
ATOM   1329  C   GLU A  85      -2.431   0.026  -0.075  1.00  1.47           C  
ATOM   1330  O   GLU A  85      -2.251  -0.729   0.888  1.00  1.47           O  
ATOM   1331  CB  GLU A  85      -1.977  -1.669  -1.863  1.00  1.47           C  
ATOM   1332  CG  GLU A  85      -2.423  -2.497  -3.077  1.00  1.47           C  
ATOM   1333  CD  GLU A  85      -3.654  -3.345  -2.821  1.00  1.47           C  
ATOM   1334  OE1 GLU A  85      -3.685  -4.010  -1.813  1.00  1.47           O  
ATOM   1335  OE2 GLU A  85      -4.544  -3.350  -3.637  1.00  1.47           O  
ATOM   1336  H   GLU A  85      -2.228   0.649  -3.018  1.00  1.47           H  
ATOM   1337  HA  GLU A  85      -3.916  -0.986  -1.242  1.00  1.47           H  
ATOM   1338 1HB  GLU A  85      -1.011  -1.232  -2.111  1.00  1.47           H  
ATOM   1339 2HB  GLU A  85      -1.813  -2.357  -1.036  1.00  1.47           H  
ATOM   1340 1HG  GLU A  85      -2.622  -1.821  -3.911  1.00  1.47           H  
ATOM   1341 2HG  GLU A  85      -1.598  -3.142  -3.359  1.00  1.47           H  
ATOM   1342  N   HIS A  86      -2.191   1.344  -0.006  1.00  1.80           N  
ATOM   1343  CA  HIS A  86      -1.682   1.950   1.226  1.00  1.80           C  
ATOM   1344  C   HIS A  86      -2.489   3.186   1.613  1.00  1.80           C  
ATOM   1345  O   HIS A  86      -2.831   4.009   0.768  1.00  1.80           O  
ATOM   1346  CB  HIS A  86      -0.212   2.360   1.082  1.00  1.80           C  
ATOM   1347  CG  HIS A  86       0.419   2.776   2.395  1.00  1.80           C  
ATOM   1348  ND1 HIS A  86       0.859   1.849   3.327  1.00  1.80           N  
ATOM   1349  CD2 HIS A  86       0.663   3.995   2.940  1.00  1.80           C  
ATOM   1350  CE1 HIS A  86       1.353   2.482   4.375  1.00  1.80           C  
ATOM   1351  NE2 HIS A  86       1.247   3.778   4.169  1.00  1.80           N  
ATOM   1352  H   HIS A  86      -2.343   1.940  -0.822  1.00  1.80           H  
ATOM   1353  HA  HIS A  86      -1.761   1.239   2.046  1.00  1.80           H  
ATOM   1354 1HB  HIS A  86       0.359   1.538   0.665  1.00  1.80           H  
ATOM   1355 2HB  HIS A  86      -0.137   3.194   0.380  1.00  1.80           H  
ATOM   1356  HD2 HIS A  86       0.436   4.963   2.491  1.00  1.80           H  
ATOM   1357  HE1 HIS A  86       1.773   2.013   5.264  1.00  1.80           H  
ATOM   1358  HE2 HIS A  86       1.545   4.490   4.818  1.00  1.80           H  
ATOM   1359  N   HIS A  87      -2.771   3.334   2.904  1.00  2.21           N  
ATOM   1360  CA  HIS A  87      -3.555   4.477   3.346  1.00  2.21           C  
ATOM   1361  C   HIS A  87      -2.922   5.222   4.511  1.00  2.21           C  
ATOM   1362  O   HIS A  87      -2.661   4.671   5.585  1.00  2.21           O  
ATOM   1363  CB  HIS A  87      -4.954   4.000   3.737  1.00  2.21           C  
ATOM   1364  CG  HIS A  87      -5.702   3.356   2.601  1.00  2.21           C  
ATOM   1365  ND1 HIS A  87      -6.442   4.079   1.690  1.00  2.21           N  
ATOM   1366  CD2 HIS A  87      -5.790   2.058   2.212  1.00  2.21           C  
ATOM   1367  CE1 HIS A  87      -6.958   3.252   0.793  1.00  2.21           C  
ATOM   1368  NE2 HIS A  87      -6.577   2.024   1.089  1.00  2.21           N  
ATOM   1369  H   HIS A  87      -2.453   2.642   3.569  1.00  2.21           H  
ATOM   1370  HA  HIS A  87      -3.658   5.187   2.527  1.00  2.21           H  
ATOM   1371 1HB  HIS A  87      -4.871   3.275   4.542  1.00  2.21           H  
ATOM   1372 2HB  HIS A  87      -5.538   4.844   4.108  1.00  2.21           H  
ATOM   1373  HD2 HIS A  87      -5.317   1.203   2.696  1.00  2.21           H  
ATOM   1374  HE1 HIS A  87      -7.586   3.536  -0.050  1.00  2.21           H  
ATOM   1375  HE2 HIS A  87      -6.819   1.188   0.570  1.00  2.21           H  
ATOM   1376  N   HIS A  88      -2.723   6.518   4.306  1.00  2.67           N  
ATOM   1377  CA  HIS A  88      -2.098   7.375   5.304  1.00  2.67           C  
ATOM   1378  C   HIS A  88      -3.100   7.826   6.349  1.00  2.67           C  
ATOM   1379  O   HIS A  88      -3.552   8.971   6.350  1.00  2.67           O  
ATOM   1380  CB  HIS A  88      -1.465   8.605   4.648  1.00  2.67           C  
ATOM   1381  CG  HIS A  88      -0.301   8.301   3.743  1.00  2.67           C  
ATOM   1382  ND1 HIS A  88       0.887   7.773   4.208  1.00  2.67           N  
ATOM   1383  CD2 HIS A  88      -0.144   8.462   2.408  1.00  2.67           C  
ATOM   1384  CE1 HIS A  88       1.726   7.624   3.197  1.00  2.67           C  
ATOM   1385  NE2 HIS A  88       1.126   8.036   2.094  1.00  2.67           N  
ATOM   1386  H   HIS A  88      -2.986   6.913   3.414  1.00  2.67           H  
ATOM   1387  HA  HIS A  88      -1.312   6.824   5.820  1.00  2.67           H  
ATOM   1388 1HB  HIS A  88      -2.221   9.134   4.067  1.00  2.67           H  
ATOM   1389 2HB  HIS A  88      -1.120   9.287   5.427  1.00  2.67           H  
ATOM   1390  HD1 HIS A  88       1.100   7.545   5.159  1.00  2.67           H  
ATOM   1391  HD2 HIS A  88      -0.800   8.844   1.625  1.00  2.67           H  
ATOM   1392  HE1 HIS A  88       2.724   7.218   3.359  1.00  2.67           H  
ATOM   1393  N   HIS A  89      -3.462   6.911   7.224  1.00  3.12           N  
ATOM   1394  CA  HIS A  89      -4.424   7.227   8.264  1.00  3.12           C  
ATOM   1395  C   HIS A  89      -3.752   8.049   9.354  1.00  3.12           C  
ATOM   1396  O   HIS A  89      -2.566   7.863   9.635  1.00  3.12           O  
ATOM   1397  CB  HIS A  89      -5.015   5.955   8.876  1.00  3.12           C  
ATOM   1398  CG  HIS A  89      -5.881   5.158   7.938  1.00  3.12           C  
ATOM   1399  ND1 HIS A  89      -7.108   5.608   7.488  1.00  3.12           N  
ATOM   1400  CD2 HIS A  89      -5.700   3.940   7.378  1.00  3.12           C  
ATOM   1401  CE1 HIS A  89      -7.641   4.697   6.691  1.00  3.12           C  
ATOM   1402  NE2 HIS A  89      -6.811   3.677   6.612  1.00  3.12           N  
ATOM   1403  H   HIS A  89      -3.064   5.976   7.122  1.00  3.12           H  
ATOM   1404  HA  HIS A  89      -5.239   7.820   7.850  1.00  3.12           H  
ATOM   1405 1HB  HIS A  89      -4.205   5.311   9.219  1.00  3.12           H  
ATOM   1406 2HB  HIS A  89      -5.611   6.219   9.754  1.00  3.12           H  
ATOM   1407  HD2 HIS A  89      -4.835   3.288   7.512  1.00  3.12           H  
ATOM   1408  HE1 HIS A  89      -8.604   4.775   6.188  1.00  3.12           H  
ATOM   1409  HE2 HIS A  89      -6.962   2.835   6.075  1.00  3.12           H  
ATOM   1410  N   HIS A  90      -4.524   8.927   9.981  1.00  3.53           N  
ATOM   1411  CA  HIS A  90      -4.060   9.735  11.102  1.00  3.53           C  
ATOM   1412  C   HIS A  90      -5.120   9.730  12.186  1.00  3.53           C  
ATOM   1413  O   HIS A  90      -6.315   9.661  11.883  1.00  3.53           O  
ATOM   1414  CB  HIS A  90      -3.760  11.181  10.671  1.00  3.53           C  
ATOM   1415  CG  HIS A  90      -2.617  11.330   9.686  1.00  3.53           C  
ATOM   1416  ND1 HIS A  90      -1.297  11.433  10.088  1.00  3.53           N  
ATOM   1417  CD2 HIS A  90      -2.601  11.395   8.332  1.00  3.53           C  
ATOM   1418  CE1 HIS A  90      -0.524  11.551   9.022  1.00  3.53           C  
ATOM   1419  NE2 HIS A  90      -1.290  11.533   7.947  1.00  3.53           N  
ATOM   1420  H   HIS A  90      -5.480   9.029   9.675  1.00  3.53           H  
ATOM   1421  HA  HIS A  90      -3.152   9.305  11.523  1.00  3.53           H  
ATOM   1422 1HB  HIS A  90      -4.653  11.612  10.218  1.00  3.53           H  
ATOM   1423 2HB  HIS A  90      -3.527  11.776  11.555  1.00  3.53           H  
ATOM   1424  HD2 HIS A  90      -3.466  11.345   7.670  1.00  3.53           H  
ATOM   1425  HE1 HIS A  90       0.560  11.648   9.029  1.00  3.53           H  
ATOM   1426  HE2 HIS A  90      -0.971  11.607   6.993  1.00  3.53           H  
ATOM   1427  N   HIS A  91      -4.680   9.800  13.435  1.00  3.85           N  
ATOM   1428  CA  HIS A  91      -5.591   9.786  14.563  1.00  3.85           C  
ATOM   1429  C   HIS A  91      -5.203  10.860  15.570  1.00  3.85           C  
ATOM   1430  O   HIS A  91      -5.946  11.140  16.511  1.00  3.85           O  
ATOM   1431  OXT HIS A  91      -4.073  11.345  15.518  1.00  3.85           O  
ATOM   1432  CB  HIS A  91      -5.561   8.400  15.222  1.00  3.85           C  
ATOM   1433  CG  HIS A  91      -5.900   7.272  14.262  1.00  3.85           C  
ATOM   1434  ND1 HIS A  91      -7.194   6.946  13.917  1.00  3.85           N  
ATOM   1435  CD2 HIS A  91      -5.101   6.412  13.577  1.00  3.85           C  
ATOM   1436  CE1 HIS A  91      -7.178   5.935  13.061  1.00  3.85           C  
ATOM   1437  NE2 HIS A  91      -5.920   5.590  12.844  1.00  3.85           N  
ATOM   1438  H   HIS A  91      -3.684   9.857  13.601  1.00  3.85           H  
ATOM   1439  HA  HIS A  91      -6.607   9.991  14.227  1.00  3.85           H  
ATOM   1440 1HB  HIS A  91      -4.571   8.213  15.637  1.00  3.85           H  
ATOM   1441 2HB  HIS A  91      -6.274   8.373  16.046  1.00  3.85           H  
ATOM   1442  HD1 HIS A  91      -8.026   7.400  14.238  1.00  3.85           H  
ATOM   1443  HD2 HIS A  91      -4.018   6.289  13.527  1.00  3.85           H  
ATOM   1444  HE1 HIS A  91      -8.108   5.528  12.666  1.00  3.85           H  
TER    1445
ENDMDL

REMARK ID 697593 MODEL 3 1PQX_chain_A
PFRMAT TS
TARGET 1PQX_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.717  -0.719   0.240  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.964  -0.698  -0.518  1.00  0.95           C  
ATOM      3  C   MET A   1       2.539   0.702  -0.669  1.00  0.95           C  
ATOM      4  O   MET A   1       2.135   1.449  -1.560  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.740  -1.270  -1.915  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.979  -1.318  -2.783  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.635  -1.873  -4.486  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.475  -3.630  -4.355  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.055  -0.895  -0.386  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.756  -1.470   0.923  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.578   0.160   0.713  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.700  -1.304   0.011  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.349  -2.287  -1.825  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.988  -0.676  -2.434  1.00  0.95           H  
ATOM     15 1HG  MET A   1       3.442  -0.339  -2.807  1.00  0.95           H  
ATOM     16 2HG  MET A   1       3.691  -2.012  -2.332  1.00  0.95           H  
ATOM     17 1HE  MET A   1       2.269  -4.048  -5.343  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.402  -4.054  -3.965  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.653  -3.870  -3.678  1.00  0.95           H  
ATOM     20  N   LYS A   2       3.509   1.060   0.166  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.137   2.373   0.035  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.511   2.241  -0.585  1.00  0.89           C  
ATOM     23  O   LYS A   2       6.140   1.179  -0.532  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.278   3.101   1.375  1.00  0.89           C  
ATOM     25  CG  LYS A   2       2.985   3.504   2.064  1.00  0.89           C  
ATOM     26  CD  LYS A   2       3.295   4.186   3.393  1.00  0.89           C  
ATOM     27  CE  LYS A   2       3.933   5.557   3.173  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       4.234   6.254   4.458  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.843   0.429   0.894  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.532   2.992  -0.629  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       4.832   2.465   2.066  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       4.874   4.004   1.229  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       2.425   4.191   1.428  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       2.370   2.626   2.251  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       2.377   4.312   3.959  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       3.975   3.563   3.972  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       4.860   5.431   2.614  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       3.248   6.174   2.590  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       4.653   7.152   4.262  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       3.384   6.390   4.984  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       4.877   5.695   5.001  1.00  0.89           H  
ATOM     42  N   ILE A   3       5.993   3.330  -1.159  1.00  0.82           N  
ATOM     43  CA  ILE A   3       7.339   3.333  -1.698  1.00  0.82           C  
ATOM     44  C   ILE A   3       8.345   3.723  -0.633  1.00  0.82           C  
ATOM     45  O   ILE A   3       8.166   4.721   0.068  1.00  0.82           O  
ATOM     46  CB  ILE A   3       7.485   4.284  -2.888  1.00  0.82           C  
ATOM     47  CG1 ILE A   3       6.592   3.868  -4.016  1.00  0.82           C  
ATOM     48  CG2 ILE A   3       8.923   4.312  -3.342  1.00  0.82           C  
ATOM     49  CD1 ILE A   3       6.576   4.897  -5.103  1.00  0.82           C  
ATOM     50  H   ILE A   3       5.433   4.169  -1.205  1.00  0.82           H  
ATOM     51  HA  ILE A   3       7.585   2.330  -2.037  1.00  0.82           H  
ATOM     52  HB  ILE A   3       7.185   5.288  -2.595  1.00  0.82           H  
ATOM     53 1HG1 ILE A   3       6.924   2.920  -4.417  1.00  0.82           H  
ATOM     54 2HG1 ILE A   3       5.580   3.742  -3.641  1.00  0.82           H  
ATOM     55 1HG2 ILE A   3       9.003   4.985  -4.175  1.00  0.82           H  
ATOM     56 2HG2 ILE A   3       9.559   4.662  -2.539  1.00  0.82           H  
ATOM     57 3HG2 ILE A   3       9.236   3.314  -3.637  1.00  0.82           H  
ATOM     58 1HD1 ILE A   3       5.944   4.606  -5.889  1.00  0.82           H  
ATOM     59 2HD1 ILE A   3       6.226   5.849  -4.702  1.00  0.82           H  
ATOM     60 3HD1 ILE A   3       7.575   5.010  -5.487  1.00  0.82           H  
ATOM     61  N   ILE A   4       9.386   2.917  -0.512  1.00  0.76           N  
ATOM     62  CA  ILE A   4      10.472   3.143   0.421  1.00  0.76           C  
ATOM     63  C   ILE A   4      11.620   3.879  -0.275  1.00  0.76           C  
ATOM     64  O   ILE A   4      12.200   4.811   0.285  1.00  0.76           O  
ATOM     65  CB  ILE A   4      10.951   1.811   1.007  1.00  0.76           C  
ATOM     66  CG1 ILE A   4       9.788   1.124   1.696  1.00  0.76           C  
ATOM     67  CG2 ILE A   4      12.116   2.021   1.937  1.00  0.76           C  
ATOM     68  CD1 ILE A   4       9.161   1.947   2.787  1.00  0.76           C  
ATOM     69  H   ILE A   4       9.437   2.104  -1.115  1.00  0.76           H  
ATOM     70  HA  ILE A   4      10.109   3.768   1.235  1.00  0.76           H  
ATOM     71  HB  ILE A   4      11.263   1.162   0.192  1.00  0.76           H  
ATOM     72 1HG1 ILE A   4       9.027   0.913   0.952  1.00  0.76           H  
ATOM     73 2HG1 ILE A   4      10.134   0.180   2.118  1.00  0.76           H  
ATOM     74 1HG2 ILE A   4      12.445   1.059   2.325  1.00  0.76           H  
ATOM     75 2HG2 ILE A   4      12.932   2.492   1.389  1.00  0.76           H  
ATOM     76 3HG2 ILE A   4      11.813   2.664   2.763  1.00  0.76           H  
ATOM     77 1HD1 ILE A   4       8.340   1.402   3.232  1.00  0.76           H  
ATOM     78 2HD1 ILE A   4       9.906   2.162   3.552  1.00  0.76           H  
ATOM     79 3HD1 ILE A   4       8.790   2.884   2.369  1.00  0.76           H  
ATOM     80  N   SER A   5      11.953   3.447  -1.496  1.00  0.72           N  
ATOM     81  CA  SER A   5      13.056   4.068  -2.244  1.00  0.72           C  
ATOM     82  C   SER A   5      12.966   3.887  -3.759  1.00  0.72           C  
ATOM     83  O   SER A   5      12.531   2.848  -4.251  1.00  0.72           O  
ATOM     84  CB  SER A   5      14.382   3.521  -1.771  1.00  0.72           C  
ATOM     85  OG  SER A   5      15.438   4.077  -2.498  1.00  0.72           O  
ATOM     86  H   SER A   5      11.424   2.671  -1.892  1.00  0.72           H  
ATOM     87  HA  SER A   5      13.036   5.139  -2.038  1.00  0.72           H  
ATOM     88 1HB  SER A   5      14.512   3.741  -0.711  1.00  0.72           H  
ATOM     89 2HB  SER A   5      14.391   2.441  -1.884  1.00  0.72           H  
ATOM     90  HG  SER A   5      15.246   3.886  -3.424  1.00  0.72           H  
ATOM     91  N   ILE A   6      13.407   4.901  -4.508  1.00  0.71           N  
ATOM     92  CA  ILE A   6      13.418   4.821  -5.973  1.00  0.71           C  
ATOM     93  C   ILE A   6      14.823   5.071  -6.522  1.00  0.71           C  
ATOM     94  O   ILE A   6      15.482   6.034  -6.121  1.00  0.71           O  
ATOM     95  CB  ILE A   6      12.450   5.837  -6.610  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      11.064   5.608  -6.091  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      12.460   5.661  -8.155  1.00  0.71           C  
ATOM     98  CD1 ILE A   6      10.123   6.676  -6.472  1.00  0.71           C  
ATOM     99  H   ILE A   6      13.749   5.739  -4.053  1.00  0.71           H  
ATOM    100  HA  ILE A   6      13.107   3.826  -6.270  1.00  0.71           H  
ATOM    101  HB  ILE A   6      12.745   6.853  -6.353  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6      10.703   4.676  -6.456  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      11.096   5.569  -5.015  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      11.771   6.360  -8.606  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      13.456   5.844  -8.548  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      12.160   4.646  -8.408  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6       9.147   6.479  -6.075  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6      10.472   7.634  -6.085  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6      10.063   6.732  -7.529  1.00  0.71           H  
ATOM    110  N   SER A   7      15.274   4.219  -7.444  1.00  0.71           N  
ATOM    111  CA  SER A   7      16.599   4.388  -8.037  1.00  0.71           C  
ATOM    112  C   SER A   7      16.608   4.130  -9.553  1.00  0.71           C  
ATOM    113  O   SER A   7      15.712   3.497 -10.109  1.00  0.71           O  
ATOM    114  CB  SER A   7      17.583   3.491  -7.314  1.00  0.71           C  
ATOM    115  OG  SER A   7      17.255   2.143  -7.490  1.00  0.71           O  
ATOM    116  H   SER A   7      14.684   3.429  -7.706  1.00  0.71           H  
ATOM    117  HA  SER A   7      16.910   5.422  -7.880  1.00  0.71           H  
ATOM    118 1HB  SER A   7      18.589   3.676  -7.687  1.00  0.71           H  
ATOM    119 2HB  SER A   7      17.577   3.733  -6.252  1.00  0.71           H  
ATOM    120  HG  SER A   7      16.343   2.055  -7.182  1.00  0.71           H  
ATOM    121  N   GLU A   8      17.643   4.634 -10.226  1.00  0.71           N  
ATOM    122  CA  GLU A   8      17.738   4.584 -11.695  1.00  0.71           C  
ATOM    123  C   GLU A   8      18.210   3.279 -12.351  1.00  0.71           C  
ATOM    124  O   GLU A   8      18.027   3.104 -13.549  1.00  0.71           O  
ATOM    125  CB  GLU A   8      18.649   5.721 -12.150  1.00  0.71           C  
ATOM    126  CG  GLU A   8      18.080   7.121 -11.882  1.00  0.71           C  
ATOM    127  CD  GLU A   8      19.005   8.248 -12.308  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      20.079   7.969 -12.785  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      18.630   9.386 -12.149  1.00  0.71           O  
ATOM    130  H   GLU A   8      18.369   5.114  -9.713  1.00  0.71           H  
ATOM    131  HA  GLU A   8      16.738   4.783 -12.084  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      19.611   5.641 -11.645  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      18.833   5.627 -13.221  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      17.135   7.222 -12.417  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      17.871   7.214 -10.816  1.00  0.71           H  
ATOM    136  N   THR A   9      18.803   2.379 -11.575  1.00  0.71           N  
ATOM    137  CA  THR A   9      19.373   1.114 -12.065  1.00  0.71           C  
ATOM    138  C   THR A   9      20.481   1.444 -13.100  1.00  0.71           C  
ATOM    139  O   THR A   9      20.707   2.613 -13.400  1.00  0.71           O  
ATOM    140  CB  THR A   9      18.316   0.198 -12.773  1.00  0.71           C  
ATOM    141  OG1 THR A   9      17.988   0.712 -14.079  1.00  0.71           O  
ATOM    142  CG2 THR A   9      17.055   0.107 -11.931  1.00  0.71           C  
ATOM    143  H   THR A   9      18.875   2.593 -10.592  1.00  0.71           H  
ATOM    144  HA  THR A   9      19.793   0.586 -11.215  1.00  0.71           H  
ATOM    145  HB  THR A   9      18.687  -0.794 -12.878  1.00  0.71           H  
ATOM    146  HG1 THR A   9      17.407   1.538 -14.029  1.00  0.71           H  
ATOM    147 1HG2 THR A   9      16.337  -0.540 -12.419  1.00  0.71           H  
ATOM    148 2HG2 THR A   9      17.318  -0.302 -10.961  1.00  0.71           H  
ATOM    149 3HG2 THR A   9      16.613   1.088 -11.801  1.00  0.71           H  
ATOM    150  N   PRO A  10      21.303   0.467 -13.533  1.00  0.70           N  
ATOM    151  CA  PRO A  10      22.229   0.550 -14.662  1.00  0.70           C  
ATOM    152  C   PRO A  10      21.597   0.834 -16.046  1.00  0.70           C  
ATOM    153  O   PRO A  10      22.322   1.153 -16.991  1.00  0.70           O  
ATOM    154  CB  PRO A  10      22.891  -0.835 -14.655  1.00  0.70           C  
ATOM    155  CG  PRO A  10      22.774  -1.315 -13.231  1.00  0.70           C  
ATOM    156  CD  PRO A  10      21.446  -0.799 -12.758  1.00  0.70           C  
ATOM    157  HA  PRO A  10      22.976   1.323 -14.435  1.00  0.70           H  
ATOM    158 1HB  PRO A  10      22.377  -1.493 -15.372  1.00  0.70           H  
ATOM    159 2HB  PRO A  10      23.935  -0.750 -14.991  1.00  0.70           H  
ATOM    160 1HG  PRO A  10      22.838  -2.413 -13.196  1.00  0.70           H  
ATOM    161 2HG  PRO A  10      23.615  -0.930 -12.633  1.00  0.70           H  
ATOM    162 1HD  PRO A  10      20.690  -1.533 -13.029  1.00  0.70           H  
ATOM    163 2HD  PRO A  10      21.511  -0.624 -11.682  1.00  0.70           H  
ATOM    164  N   ASN A  11      20.283   0.619 -16.207  1.00  0.68           N  
ATOM    165  CA  ASN A  11      19.622   0.792 -17.505  1.00  0.68           C  
ATOM    166  C   ASN A  11      18.770   2.044 -17.514  1.00  0.68           C  
ATOM    167  O   ASN A  11      17.778   2.115 -16.804  1.00  0.68           O  
ATOM    168  CB  ASN A  11      18.805  -0.436 -17.881  1.00  0.68           C  
ATOM    169  CG  ASN A  11      18.192  -0.377 -19.288  1.00  0.68           C  
ATOM    170  OD1 ASN A  11      17.790   0.666 -19.836  1.00  0.68           O  
ATOM    171  ND2 ASN A  11      18.114  -1.537 -19.896  1.00  0.68           N  
ATOM    172  H   ASN A  11      19.674   0.411 -15.412  1.00  0.68           H  
ATOM    173  HA  ASN A  11      20.388   0.927 -18.270  1.00  0.68           H  
ATOM    174 1HB  ASN A  11      19.438  -1.322 -17.813  1.00  0.68           H  
ATOM    175 2HB  ASN A  11      17.999  -0.561 -17.157  1.00  0.68           H  
ATOM    176 1HD2 ASN A  11      17.725  -1.596 -20.815  1.00  0.68           H  
ATOM    177 2HD2 ASN A  11      18.440  -2.365 -19.438  1.00  0.68           H  
ATOM    178  N   HIS A  12      19.136   3.033 -18.316  1.00  0.64           N  
ATOM    179  CA  HIS A  12      18.426   4.313 -18.330  1.00  0.64           C  
ATOM    180  C   HIS A  12      16.901   4.234 -18.566  1.00  0.64           C  
ATOM    181  O   HIS A  12      16.187   5.197 -18.275  1.00  0.64           O  
ATOM    182  CB  HIS A  12      19.065   5.228 -19.377  1.00  0.64           C  
ATOM    183  CG  HIS A  12      18.981   4.709 -20.781  1.00  0.64           C  
ATOM    184  ND1 HIS A  12      19.814   3.708 -21.250  1.00  0.64           N  
ATOM    185  CD2 HIS A  12      18.190   5.056 -21.821  1.00  0.64           C  
ATOM    186  CE1 HIS A  12      19.531   3.463 -22.516  1.00  0.64           C  
ATOM    187  NE2 HIS A  12      18.555   4.269 -22.888  1.00  0.64           N  
ATOM    188  H   HIS A  12      19.949   2.908 -18.904  1.00  0.64           H  
ATOM    189  HA  HIS A  12      18.564   4.787 -17.357  1.00  0.64           H  
ATOM    190 1HB  HIS A  12      18.579   6.204 -19.348  1.00  0.64           H  
ATOM    191 2HB  HIS A  12      20.116   5.380 -19.132  1.00  0.64           H  
ATOM    192  HD2 HIS A  12      17.412   5.819 -21.817  1.00  0.64           H  
ATOM    193  HE1 HIS A  12      20.023   2.724 -23.147  1.00  0.64           H  
ATOM    194  HE2 HIS A  12      18.137   4.306 -23.805  1.00  0.64           H  
ATOM    195  N   ASN A  13      16.397   3.116 -19.106  1.00  0.61           N  
ATOM    196  CA  ASN A  13      14.959   2.974 -19.325  1.00  0.61           C  
ATOM    197  C   ASN A  13      14.258   2.190 -18.206  1.00  0.61           C  
ATOM    198  O   ASN A  13      13.058   1.938 -18.289  1.00  0.61           O  
ATOM    199  CB  ASN A  13      14.660   2.339 -20.669  1.00  0.61           C  
ATOM    200  CG  ASN A  13      14.963   3.257 -21.835  1.00  0.61           C  
ATOM    201  OD1 ASN A  13      14.644   4.468 -21.834  1.00  0.61           O  
ATOM    202  ND2 ASN A  13      15.589   2.703 -22.842  1.00  0.61           N  
ATOM    203  H   ASN A  13      17.016   2.340 -19.335  1.00  0.61           H  
ATOM    204  HA  ASN A  13      14.523   3.964 -19.333  1.00  0.61           H  
ATOM    205 1HB  ASN A  13      15.250   1.427 -20.775  1.00  0.61           H  
ATOM    206 2HB  ASN A  13      13.605   2.057 -20.712  1.00  0.61           H  
ATOM    207 1HD2 ASN A  13      15.829   3.251 -23.644  1.00  0.61           H  
ATOM    208 2HD2 ASN A  13      15.826   1.732 -22.811  1.00  0.61           H  
ATOM    209  N   THR A  14      14.974   1.834 -17.142  1.00  0.59           N  
ATOM    210  CA  THR A  14      14.342   1.096 -16.047  1.00  0.59           C  
ATOM    211  C   THR A  14      14.539   1.751 -14.686  1.00  0.59           C  
ATOM    212  O   THR A  14      15.657   2.065 -14.277  1.00  0.59           O  
ATOM    213  CB  THR A  14      14.868  -0.344 -15.961  1.00  0.59           C  
ATOM    214  OG1 THR A  14      14.587  -1.047 -17.166  1.00  0.59           O  
ATOM    215  CG2 THR A  14      14.240  -1.070 -14.780  1.00  0.59           C  
ATOM    216  H   THR A  14      15.966   2.060 -17.082  1.00  0.59           H  
ATOM    217  HA  THR A  14      13.275   1.049 -16.232  1.00  0.59           H  
ATOM    218  HB  THR A  14      15.949  -0.312 -15.825  1.00  0.59           H  
ATOM    219  HG1 THR A  14      13.704  -1.473 -17.079  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      14.629  -2.083 -14.735  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      14.474  -0.557 -13.858  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      13.157  -1.099 -14.911  1.00  0.59           H  
ATOM    223  N   MET A  15      13.451   1.889 -13.939  1.00  0.58           N  
ATOM    224  CA  MET A  15      13.581   2.413 -12.588  1.00  0.58           C  
ATOM    225  C   MET A  15      13.209   1.337 -11.592  1.00  0.58           C  
ATOM    226  O   MET A  15      12.273   0.568 -11.813  1.00  0.58           O  
ATOM    227  CB  MET A  15      12.716   3.642 -12.393  1.00  0.58           C  
ATOM    228  CG  MET A  15      13.118   4.850 -13.251  1.00  0.58           C  
ATOM    229  SD  MET A  15      11.974   6.258 -13.108  1.00  0.58           S  
ATOM    230  CE  MET A  15      10.568   5.771 -14.157  1.00  0.58           C  
ATOM    231  H   MET A  15      12.542   1.624 -14.326  1.00  0.58           H  
ATOM    232  HA  MET A  15      14.621   2.687 -12.402  1.00  0.58           H  
ATOM    233 1HB  MET A  15      11.679   3.396 -12.617  1.00  0.58           H  
ATOM    234 2HB  MET A  15      12.764   3.947 -11.342  1.00  0.58           H  
ATOM    235 1HG  MET A  15      14.114   5.182 -12.948  1.00  0.58           H  
ATOM    236 2HG  MET A  15      13.167   4.551 -14.299  1.00  0.58           H  
ATOM    237 1HE  MET A  15       9.813   6.554 -14.154  1.00  0.58           H  
ATOM    238 2HE  MET A  15      10.914   5.612 -15.180  1.00  0.58           H  
ATOM    239 3HE  MET A  15      10.132   4.846 -13.775  1.00  0.58           H  
ATOM    240  N   LYS A  16      13.945   1.280 -10.495  1.00  0.58           N  
ATOM    241  CA  LYS A  16      13.681   0.310  -9.439  1.00  0.58           C  
ATOM    242  C   LYS A  16      12.983   0.969  -8.281  1.00  0.58           C  
ATOM    243  O   LYS A  16      13.482   1.947  -7.717  1.00  0.58           O  
ATOM    244  CB  LYS A  16      14.976  -0.359  -8.970  1.00  0.58           C  
ATOM    245  CG  LYS A  16      14.839  -1.389  -7.860  1.00  0.58           C  
ATOM    246  CD  LYS A  16      16.220  -1.957  -7.509  1.00  0.58           C  
ATOM    247  CE  LYS A  16      16.168  -2.942  -6.355  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      17.526  -3.452  -6.005  1.00  0.58           N  
ATOM    249  H   LYS A  16      14.695   1.962 -10.378  1.00  0.58           H  
ATOM    250  HA  LYS A  16      13.016  -0.462  -9.825  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      15.403  -0.892  -9.806  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      15.693   0.399  -8.663  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      14.398  -0.926  -6.971  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      14.185  -2.191  -8.189  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      16.630  -2.466  -8.383  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      16.889  -1.138  -7.242  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      15.731  -2.454  -5.484  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      15.553  -3.776  -6.632  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      17.450  -4.105  -5.239  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      17.926  -3.917  -6.806  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      18.117  -2.679  -5.733  1.00  0.58           H  
ATOM    262  N   ILE A  17      11.818   0.439  -7.939  1.00  0.60           N  
ATOM    263  CA  ILE A  17      11.044   0.978  -6.847  1.00  0.60           C  
ATOM    264  C   ILE A  17      10.926  -0.056  -5.708  1.00  0.60           C  
ATOM    265  O   ILE A  17      10.324  -1.123  -5.876  1.00  0.60           O  
ATOM    266  CB  ILE A  17       9.652   1.397  -7.371  1.00  0.60           C  
ATOM    267  CG1 ILE A  17       9.805   2.437  -8.522  1.00  0.60           C  
ATOM    268  CG2 ILE A  17       8.894   2.005  -6.244  1.00  0.60           C  
ATOM    269  CD1 ILE A  17       8.519   2.827  -9.186  1.00  0.60           C  
ATOM    270  H   ILE A  17      11.442  -0.346  -8.464  1.00  0.60           H  
ATOM    271  HA  ILE A  17      11.546   1.859  -6.453  1.00  0.60           H  
ATOM    272  HB  ILE A  17       9.121   0.524  -7.762  1.00  0.60           H  
ATOM    273 1HG1 ILE A  17      10.267   3.318  -8.136  1.00  0.60           H  
ATOM    274 2HG1 ILE A  17      10.453   2.013  -9.291  1.00  0.60           H  
ATOM    275 1HG2 ILE A  17       7.914   2.312  -6.579  1.00  0.60           H  
ATOM    276 2HG2 ILE A  17       8.803   1.284  -5.449  1.00  0.60           H  
ATOM    277 3HG2 ILE A  17       9.437   2.863  -5.884  1.00  0.60           H  
ATOM    278 1HD1 ILE A  17       8.725   3.547  -9.981  1.00  0.60           H  
ATOM    279 2HD1 ILE A  17       8.047   1.939  -9.612  1.00  0.60           H  
ATOM    280 3HD1 ILE A  17       7.858   3.281  -8.450  1.00  0.60           H  
ATOM    281  N   THR A  18      11.523   0.259  -4.552  1.00  0.63           N  
ATOM    282  CA  THR A  18      11.524  -0.631  -3.386  1.00  0.63           C  
ATOM    283  C   THR A  18      10.303  -0.328  -2.555  1.00  0.63           C  
ATOM    284  O   THR A  18      10.053   0.845  -2.242  1.00  0.63           O  
ATOM    285  CB  THR A  18      12.789  -0.485  -2.530  1.00  0.63           C  
ATOM    286  OG1 THR A  18      13.952  -0.844  -3.300  1.00  0.63           O  
ATOM    287  CG2 THR A  18      12.688  -1.388  -1.302  1.00  0.63           C  
ATOM    288  H   THR A  18      11.985   1.158  -4.475  1.00  0.63           H  
ATOM    289  HA  THR A  18      11.450  -1.664  -3.720  1.00  0.63           H  
ATOM    290  HB  THR A  18      12.887   0.549  -2.208  1.00  0.63           H  
ATOM    291  HG1 THR A  18      14.736  -0.754  -2.748  1.00  0.63           H  
ATOM    292 1HG2 THR A  18      13.583  -1.278  -0.695  1.00  0.63           H  
ATOM    293 2HG2 THR A  18      11.816  -1.111  -0.707  1.00  0.63           H  
ATOM    294 3HG2 THR A  18      12.588  -2.428  -1.623  1.00  0.63           H  
ATOM    295  N   LEU A  19       9.552  -1.380  -2.228  1.00  0.66           N  
ATOM    296  CA  LEU A  19       8.272  -1.280  -1.543  1.00  0.66           C  
ATOM    297  C   LEU A  19       8.273  -1.710  -0.087  1.00  0.66           C  
ATOM    298  O   LEU A  19       9.128  -2.480   0.356  1.00  0.66           O  
ATOM    299  CB  LEU A  19       7.297  -2.125  -2.343  1.00  0.66           C  
ATOM    300  CG  LEU A  19       7.332  -1.700  -3.756  1.00  0.66           C  
ATOM    301  CD1 LEU A  19       6.469  -2.554  -4.582  1.00  0.66           C  
ATOM    302  CD2 LEU A  19       6.963  -0.253  -3.800  1.00  0.66           C  
ATOM    303  H   LEU A  19       9.868  -2.315  -2.501  1.00  0.66           H  
ATOM    304  HA  LEU A  19       7.953  -0.241  -1.580  1.00  0.66           H  
ATOM    305 1HB  LEU A  19       7.583  -3.178  -2.275  1.00  0.66           H  
ATOM    306 2HB  LEU A  19       6.289  -1.992  -1.954  1.00  0.66           H  
ATOM    307  HG  LEU A  19       8.344  -1.814  -4.141  1.00  0.66           H  
ATOM    308 1HD1 LEU A  19       6.541  -2.217  -5.599  1.00  0.66           H  
ATOM    309 2HD1 LEU A  19       6.805  -3.590  -4.514  1.00  0.66           H  
ATOM    310 3HD1 LEU A  19       5.457  -2.483  -4.239  1.00  0.66           H  
ATOM    311 1HD2 LEU A  19       7.035   0.080  -4.807  1.00  0.66           H  
ATOM    312 2HD2 LEU A  19       5.952  -0.113  -3.422  1.00  0.66           H  
ATOM    313 3HD2 LEU A  19       7.641   0.321  -3.198  1.00  0.66           H  
ATOM    314  N   SER A  20       7.256  -1.236   0.641  1.00  0.69           N  
ATOM    315  CA  SER A  20       7.030  -1.579   2.044  1.00  0.69           C  
ATOM    316  C   SER A  20       6.443  -2.984   2.235  1.00  0.69           C  
ATOM    317  O   SER A  20       6.355  -3.477   3.360  1.00  0.69           O  
ATOM    318  CB  SER A  20       6.071  -0.585   2.668  1.00  0.69           C  
ATOM    319  OG  SER A  20       4.752  -0.773   2.186  1.00  0.69           O  
ATOM    320  H   SER A  20       6.634  -0.559   0.198  1.00  0.69           H  
ATOM    321  HA  SER A  20       7.988  -1.532   2.565  1.00  0.69           H  
ATOM    322 1HB  SER A  20       6.088  -0.679   3.751  1.00  0.69           H  
ATOM    323 2HB  SER A  20       6.396   0.422   2.418  1.00  0.69           H  
ATOM    324  HG  SER A  20       4.424  -1.564   2.646  1.00  0.69           H  
ATOM    325  N   GLU A  21       6.002  -3.606   1.141  1.00  0.71           N  
ATOM    326  CA  GLU A  21       5.376  -4.925   1.188  1.00  0.71           C  
ATOM    327  C   GLU A  21       6.082  -5.902   0.265  1.00  0.71           C  
ATOM    328  O   GLU A  21       6.437  -5.551  -0.861  1.00  0.71           O  
ATOM    329  CB  GLU A  21       3.911  -4.828   0.754  1.00  0.71           C  
ATOM    330  CG  GLU A  21       3.044  -3.952   1.642  1.00  0.71           C  
ATOM    331  CD  GLU A  21       1.627  -3.824   1.160  1.00  0.71           C  
ATOM    332  OE1 GLU A  21       1.284  -4.434   0.182  1.00  0.71           O  
ATOM    333  OE2 GLU A  21       0.904  -3.024   1.725  1.00  0.71           O  
ATOM    334  H   GLU A  21       6.120  -3.143   0.253  1.00  0.71           H  
ATOM    335  HA  GLU A  21       5.433  -5.310   2.206  1.00  0.71           H  
ATOM    336 1HB  GLU A  21       3.861  -4.425  -0.260  1.00  0.71           H  
ATOM    337 2HB  GLU A  21       3.474  -5.827   0.730  1.00  0.71           H  
ATOM    338 1HG  GLU A  21       3.042  -4.365   2.651  1.00  0.71           H  
ATOM    339 2HG  GLU A  21       3.483  -2.970   1.688  1.00  0.71           H  
ATOM    340  N   SER A  22       6.233  -7.137   0.729  1.00  0.73           N  
ATOM    341  CA  SER A  22       6.841  -8.182  -0.082  1.00  0.73           C  
ATOM    342  C   SER A  22       5.828  -8.875  -0.990  1.00  0.73           C  
ATOM    343  O   SER A  22       4.630  -8.907  -0.697  1.00  0.73           O  
ATOM    344  CB  SER A  22       7.495  -9.202   0.823  1.00  0.73           C  
ATOM    345  OG  SER A  22       6.538  -9.890   1.584  1.00  0.73           O  
ATOM    346  H   SER A  22       5.923  -7.353   1.665  1.00  0.73           H  
ATOM    347  HA  SER A  22       7.611  -7.734  -0.708  1.00  0.73           H  
ATOM    348 1HB  SER A  22       8.056  -9.906   0.211  1.00  0.73           H  
ATOM    349 2HB  SER A  22       8.204  -8.705   1.482  1.00  0.73           H  
ATOM    350  HG  SER A  22       5.973 -10.330   0.945  1.00  0.73           H  
ATOM    351  N   ARG A  23       6.336  -9.521  -2.029  1.00  0.74           N  
ATOM    352  CA  ARG A  23       5.572 -10.343  -2.947  1.00  0.74           C  
ATOM    353  C   ARG A  23       5.465 -11.769  -2.422  1.00  0.74           C  
ATOM    354  O   ARG A  23       6.463 -12.361  -1.988  1.00  0.74           O  
ATOM    355  CB  ARG A  23       6.224 -10.350  -4.315  1.00  0.74           C  
ATOM    356  CG  ARG A  23       5.469 -11.122  -5.356  1.00  0.74           C  
ATOM    357  CD  ARG A  23       6.122 -11.073  -6.669  1.00  0.74           C  
ATOM    358  NE  ARG A  23       5.599 -12.110  -7.506  1.00  0.74           N  
ATOM    359  CZ  ARG A  23       4.669 -12.030  -8.468  1.00  0.74           C  
ATOM    360  NH1 ARG A  23       4.112 -10.882  -8.873  1.00  0.74           N  
ATOM    361  NH2 ARG A  23       4.336 -13.192  -8.991  1.00  0.74           N  
ATOM    362  H   ARG A  23       7.319  -9.394  -2.229  1.00  0.74           H  
ATOM    363  HA  ARG A  23       4.570  -9.924  -3.038  1.00  0.74           H  
ATOM    364 1HB  ARG A  23       6.361  -9.336  -4.667  1.00  0.74           H  
ATOM    365 2HB  ARG A  23       7.215 -10.798  -4.238  1.00  0.74           H  
ATOM    366 1HG  ARG A  23       5.410 -12.172  -5.060  1.00  0.74           H  
ATOM    367 2HG  ARG A  23       4.464 -10.715  -5.458  1.00  0.74           H  
ATOM    368 1HD  ARG A  23       5.937 -10.137  -7.147  1.00  0.74           H  
ATOM    369 2HD  ARG A  23       7.175 -11.197  -6.557  1.00  0.74           H  
ATOM    370  HE  ARG A  23       5.915 -13.053  -7.296  1.00  0.74           H  
ATOM    371 1HH1 ARG A  23       4.364  -9.979  -8.447  1.00  0.74           H  
ATOM    372 2HH1 ARG A  23       3.423 -10.879  -9.629  1.00  0.74           H  
ATOM    373 1HH2 ARG A  23       4.797 -14.023  -8.587  1.00  0.74           H  
ATOM    374 2HH2 ARG A  23       3.634 -13.270  -9.716  1.00  0.74           H  
ATOM    375  N   GLU A  24       4.257 -12.313  -2.454  1.00  0.73           N  
ATOM    376  CA  GLU A  24       4.014 -13.646  -1.933  1.00  0.73           C  
ATOM    377  C   GLU A  24       4.925 -14.708  -2.543  1.00  0.73           C  
ATOM    378  O   GLU A  24       5.148 -14.759  -3.764  1.00  0.73           O  
ATOM    379  CB  GLU A  24       2.549 -14.028  -2.155  1.00  0.73           C  
ATOM    380  CG  GLU A  24       2.145 -15.380  -1.562  1.00  0.73           C  
ATOM    381  CD  GLU A  24       0.676 -15.699  -1.741  1.00  0.73           C  
ATOM    382  OE1 GLU A  24      -0.022 -14.909  -2.332  1.00  0.73           O  
ATOM    383  OE2 GLU A  24       0.257 -16.737  -1.283  1.00  0.73           O  
ATOM    384  H   GLU A  24       3.483 -11.778  -2.823  1.00  0.73           H  
ATOM    385  HA  GLU A  24       4.198 -13.623  -0.859  1.00  0.73           H  
ATOM    386 1HB  GLU A  24       1.905 -13.265  -1.719  1.00  0.73           H  
ATOM    387 2HB  GLU A  24       2.342 -14.060  -3.225  1.00  0.73           H  
ATOM    388 1HG  GLU A  24       2.729 -16.163  -2.043  1.00  0.73           H  
ATOM    389 2HG  GLU A  24       2.388 -15.385  -0.501  1.00  0.73           H  
ATOM    390  N   GLY A  25       5.526 -15.498  -1.651  1.00  0.70           N  
ATOM    391  CA  GLY A  25       6.374 -16.623  -2.017  1.00  0.70           C  
ATOM    392  C   GLY A  25       7.757 -16.196  -2.474  1.00  0.70           C  
ATOM    393  O   GLY A  25       8.572 -17.035  -2.854  1.00  0.70           O  
ATOM    394  H   GLY A  25       5.331 -15.344  -0.672  1.00  0.70           H  
ATOM    395 1HA  GLY A  25       6.468 -17.290  -1.161  1.00  0.70           H  
ATOM    396 2HA  GLY A  25       5.888 -17.194  -2.806  1.00  0.70           H  
ATOM    397  N   MET A  26       8.019 -14.888  -2.457  1.00  0.67           N  
ATOM    398  CA  MET A  26       9.259 -14.328  -2.970  1.00  0.67           C  
ATOM    399  C   MET A  26       9.473 -14.753  -4.426  1.00  0.67           C  
ATOM    400  O   MET A  26      10.603 -14.960  -4.874  1.00  0.67           O  
ATOM    401  CB  MET A  26      10.445 -14.698  -2.079  1.00  0.67           C  
ATOM    402  CG  MET A  26      10.386 -14.055  -0.679  1.00  0.67           C  
ATOM    403  SD  MET A  26      10.452 -12.237  -0.765  1.00  0.67           S  
ATOM    404  CE  MET A  26      10.357 -11.705   0.925  1.00  0.67           C  
ATOM    405  H   MET A  26       7.314 -14.230  -2.124  1.00  0.67           H  
ATOM    406  HA  MET A  26       9.163 -13.242  -2.963  1.00  0.67           H  
ATOM    407 1HB  MET A  26      10.496 -15.774  -1.947  1.00  0.67           H  
ATOM    408 2HB  MET A  26      11.371 -14.394  -2.557  1.00  0.67           H  
ATOM    409 1HG  MET A  26       9.462 -14.346  -0.181  1.00  0.67           H  
ATOM    410 2HG  MET A  26      11.226 -14.405  -0.080  1.00  0.67           H  
ATOM    411 1HE  MET A  26      10.397 -10.608   0.960  1.00  0.67           H  
ATOM    412 2HE  MET A  26       9.420 -12.050   1.365  1.00  0.67           H  
ATOM    413 3HE  MET A  26      11.197 -12.114   1.484  1.00  0.67           H  
ATOM    414  N   THR A  27       8.359 -14.850  -5.161  1.00  0.63           N  
ATOM    415  CA  THR A  27       8.332 -15.199  -6.576  1.00  0.63           C  
ATOM    416  C   THR A  27       8.558 -13.968  -7.425  1.00  0.63           C  
ATOM    417  O   THR A  27       8.768 -12.870  -6.892  1.00  0.63           O  
ATOM    418  CB  THR A  27       6.999 -15.873  -6.985  1.00  0.63           C  
ATOM    419  OG1 THR A  27       5.892 -14.951  -6.831  1.00  0.63           O  
ATOM    420  CG2 THR A  27       6.752 -17.079  -6.106  1.00  0.63           C  
ATOM    421  H   THR A  27       7.462 -14.703  -4.690  1.00  0.63           H  
ATOM    422  HA  THR A  27       9.142 -15.901  -6.776  1.00  0.63           H  
ATOM    423  HB  THR A  27       7.056 -16.192  -8.023  1.00  0.63           H  
ATOM    424  HG1 THR A  27       5.692 -14.852  -5.868  1.00  0.63           H  
ATOM    425 1HG2 THR A  27       5.818 -17.557  -6.395  1.00  0.63           H  
ATOM    426 2HG2 THR A  27       7.573 -17.786  -6.214  1.00  0.63           H  
ATOM    427 3HG2 THR A  27       6.687 -16.756  -5.077  1.00  0.63           H  
ATOM    428  N   SER A  28       8.564 -14.162  -8.744  1.00  0.60           N  
ATOM    429  CA  SER A  28       8.724 -13.049  -9.662  1.00  0.60           C  
ATOM    430  C   SER A  28       7.841 -13.205 -10.889  1.00  0.60           C  
ATOM    431  O   SER A  28       7.509 -14.326 -11.280  1.00  0.60           O  
ATOM    432  CB  SER A  28      10.151 -12.963 -10.145  1.00  0.60           C  
ATOM    433  OG  SER A  28      10.486 -14.080 -10.918  1.00  0.60           O  
ATOM    434  H   SER A  28       8.423 -15.090  -9.113  1.00  0.60           H  
ATOM    435  HA  SER A  28       8.448 -12.146  -9.140  1.00  0.60           H  
ATOM    436 1HB  SER A  28      10.269 -12.061 -10.722  1.00  0.60           H  
ATOM    437 2HB  SER A  28      10.815 -12.900  -9.298  1.00  0.60           H  
ATOM    438  HG  SER A  28       9.859 -14.086 -11.649  1.00  0.60           H  
ATOM    439  N   ASP A  29       7.528 -12.080 -11.534  1.00  0.56           N  
ATOM    440  CA  ASP A  29       6.771 -12.116 -12.784  1.00  0.56           C  
ATOM    441  C   ASP A  29       6.949 -10.846 -13.618  1.00  0.56           C  
ATOM    442  O   ASP A  29       7.468  -9.839 -13.135  1.00  0.56           O  
ATOM    443  CB  ASP A  29       5.291 -12.301 -12.451  1.00  0.56           C  
ATOM    444  CG  ASP A  29       4.458 -13.030 -13.538  1.00  0.56           C  
ATOM    445  OD1 ASP A  29       4.881 -13.074 -14.676  1.00  0.56           O  
ATOM    446  OD2 ASP A  29       3.409 -13.547 -13.196  1.00  0.56           O  
ATOM    447  H   ASP A  29       7.806 -11.196 -11.110  1.00  0.56           H  
ATOM    448  HA  ASP A  29       7.119 -12.965 -13.374  1.00  0.56           H  
ATOM    449 1HB  ASP A  29       5.206 -12.868 -11.540  1.00  0.56           H  
ATOM    450 2HB  ASP A  29       4.851 -11.328 -12.269  1.00  0.56           H  
ATOM    451  N   THR A  30       6.464 -10.893 -14.858  1.00  0.55           N  
ATOM    452  CA  THR A  30       6.531  -9.744 -15.767  1.00  0.55           C  
ATOM    453  C   THR A  30       5.178  -9.439 -16.394  1.00  0.55           C  
ATOM    454  O   THR A  30       4.513 -10.324 -16.936  1.00  0.55           O  
ATOM    455  CB  THR A  30       7.569  -9.953 -16.898  1.00  0.55           C  
ATOM    456  OG1 THR A  30       8.868 -10.177 -16.336  1.00  0.55           O  
ATOM    457  CG2 THR A  30       7.631  -8.699 -17.791  1.00  0.55           C  
ATOM    458  H   THR A  30       6.008 -11.764 -15.147  1.00  0.55           H  
ATOM    459  HA  THR A  30       6.831  -8.873 -15.194  1.00  0.55           H  
ATOM    460  HB  THR A  30       7.286 -10.815 -17.501  1.00  0.55           H  
ATOM    461  HG1 THR A  30       9.521 -10.186 -17.040  1.00  0.55           H  
ATOM    462 1HG2 THR A  30       8.367  -8.850 -18.578  1.00  0.55           H  
ATOM    463 2HG2 THR A  30       6.664  -8.513 -18.245  1.00  0.55           H  
ATOM    464 3HG2 THR A  30       7.918  -7.837 -17.186  1.00  0.55           H  
ATOM    465  N   TYR A  31       4.800  -8.170 -16.382  1.00  0.54           N  
ATOM    466  CA  TYR A  31       3.530  -7.781 -16.945  1.00  0.54           C  
ATOM    467  C   TYR A  31       3.758  -6.771 -18.066  1.00  0.54           C  
ATOM    468  O   TYR A  31       4.488  -5.795 -17.890  1.00  0.54           O  
ATOM    469  CB  TYR A  31       2.688  -7.194 -15.839  1.00  0.54           C  
ATOM    470  CG  TYR A  31       2.585  -8.108 -14.627  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       3.451  -7.931 -13.528  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       1.675  -9.115 -14.612  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       3.339  -8.767 -12.424  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       1.567  -9.949 -13.525  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       2.377  -9.784 -12.432  1.00  0.54           C  
ATOM    476  OH  TYR A  31       2.225 -10.653 -11.357  1.00  0.54           O  
ATOM    477  H   TYR A  31       5.395  -7.484 -15.925  1.00  0.54           H  
ATOM    478  HA  TYR A  31       3.032  -8.654 -17.366  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       3.096  -6.233 -15.521  1.00  0.54           H  
ATOM    480 2HB  TYR A  31       1.684  -7.028 -16.207  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       4.196  -7.130 -13.540  1.00  0.54           H  
ATOM    482  HD2 TYR A  31       1.035  -9.259 -15.470  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       3.993  -8.631 -11.567  1.00  0.54           H  
ATOM    484  HE2 TYR A  31       0.831 -10.753 -13.531  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.722 -11.427 -11.651  1.00  0.54           H  
ATOM    486  N   THR A  32       3.168  -7.020 -19.235  1.00  0.54           N  
ATOM    487  CA  THR A  32       3.371  -6.143 -20.399  1.00  0.54           C  
ATOM    488  C   THR A  32       2.079  -5.513 -20.928  1.00  0.54           C  
ATOM    489  O   THR A  32       2.102  -4.612 -21.766  1.00  0.54           O  
ATOM    490  CB  THR A  32       4.022  -6.944 -21.538  1.00  0.54           C  
ATOM    491  OG1 THR A  32       3.138  -7.998 -21.935  1.00  0.54           O  
ATOM    492  CG2 THR A  32       5.340  -7.559 -21.065  1.00  0.54           C  
ATOM    493  H   THR A  32       2.591  -7.844 -19.324  1.00  0.54           H  
ATOM    494  HA  THR A  32       4.040  -5.331 -20.114  1.00  0.54           H  
ATOM    495  HB  THR A  32       4.206  -6.284 -22.387  1.00  0.54           H  
ATOM    496  HG1 THR A  32       2.288  -7.618 -22.183  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       5.788  -8.126 -21.879  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       6.017  -6.773 -20.760  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       5.153  -8.224 -20.225  1.00  0.54           H  
ATOM    500  N   LYS A  33       0.958  -6.046 -20.476  1.00  0.56           N  
ATOM    501  CA  LYS A  33      -0.372  -5.659 -20.931  1.00  0.56           C  
ATOM    502  C   LYS A  33      -1.367  -5.809 -19.802  1.00  0.56           C  
ATOM    503  O   LYS A  33      -1.340  -6.815 -19.095  1.00  0.56           O  
ATOM    504  CB  LYS A  33      -0.817  -6.538 -22.104  1.00  0.56           C  
ATOM    505  CG  LYS A  33      -2.168  -6.168 -22.701  1.00  0.56           C  
ATOM    506  CD  LYS A  33      -2.526  -7.064 -23.871  1.00  0.56           C  
ATOM    507  CE  LYS A  33      -3.903  -6.723 -24.415  1.00  0.56           C  
ATOM    508  NZ  LYS A  33      -4.295  -7.625 -25.531  1.00  0.56           N  
ATOM    509  H   LYS A  33       1.033  -6.759 -19.772  1.00  0.56           H  
ATOM    510  HA  LYS A  33      -0.356  -4.612 -21.237  1.00  0.56           H  
ATOM    511 1HB  LYS A  33      -0.074  -6.486 -22.901  1.00  0.56           H  
ATOM    512 2HB  LYS A  33      -0.878  -7.577 -21.775  1.00  0.56           H  
ATOM    513 1HG  LYS A  33      -2.944  -6.278 -21.942  1.00  0.56           H  
ATOM    514 2HG  LYS A  33      -2.152  -5.131 -23.031  1.00  0.56           H  
ATOM    515 1HD  LYS A  33      -1.786  -6.949 -24.664  1.00  0.56           H  
ATOM    516 2HD  LYS A  33      -2.526  -8.104 -23.541  1.00  0.56           H  
ATOM    517 1HE  LYS A  33      -4.635  -6.814 -23.611  1.00  0.56           H  
ATOM    518 2HE  LYS A  33      -3.900  -5.695 -24.775  1.00  0.56           H  
ATOM    519 1HZ  LYS A  33      -5.213  -7.369 -25.865  1.00  0.56           H  
ATOM    520 2HZ  LYS A  33      -3.627  -7.541 -26.285  1.00  0.56           H  
ATOM    521 3HZ  LYS A  33      -4.311  -8.580 -25.196  1.00  0.56           H  
ATOM    522  N   VAL A  34      -2.251  -4.829 -19.637  1.00  0.58           N  
ATOM    523  CA  VAL A  34      -3.276  -4.919 -18.603  1.00  0.58           C  
ATOM    524  C   VAL A  34      -4.217  -6.068 -18.902  1.00  0.58           C  
ATOM    525  O   VAL A  34      -4.746  -6.153 -20.011  1.00  0.58           O  
ATOM    526  CB  VAL A  34      -4.084  -3.614 -18.563  1.00  0.58           C  
ATOM    527  CG1 VAL A  34      -5.238  -3.736 -17.606  1.00  0.58           C  
ATOM    528  CG2 VAL A  34      -3.176  -2.485 -18.127  1.00  0.58           C  
ATOM    529  H   VAL A  34      -2.218  -4.019 -20.241  1.00  0.58           H  
ATOM    530  HA  VAL A  34      -2.796  -5.090 -17.635  1.00  0.58           H  
ATOM    531  HB  VAL A  34      -4.487  -3.407 -19.554  1.00  0.58           H  
ATOM    532 1HG1 VAL A  34      -5.799  -2.803 -17.589  1.00  0.58           H  
ATOM    533 2HG1 VAL A  34      -5.894  -4.546 -17.921  1.00  0.58           H  
ATOM    534 3HG1 VAL A  34      -4.859  -3.944 -16.636  1.00  0.58           H  
ATOM    535 1HG2 VAL A  34      -3.736  -1.558 -18.103  1.00  0.58           H  
ATOM    536 2HG2 VAL A  34      -2.795  -2.702 -17.137  1.00  0.58           H  
ATOM    537 3HG2 VAL A  34      -2.347  -2.389 -18.826  1.00  0.58           H  
ATOM    538  N   ASP A  35      -4.437  -6.944 -17.924  1.00  0.62           N  
ATOM    539  CA  ASP A  35      -5.311  -8.083 -18.157  1.00  0.62           C  
ATOM    540  C   ASP A  35      -5.821  -8.710 -16.856  1.00  0.62           C  
ATOM    541  O   ASP A  35      -5.388  -8.357 -15.752  1.00  0.62           O  
ATOM    542  CB  ASP A  35      -4.545  -9.130 -18.988  1.00  0.62           C  
ATOM    543  CG  ASP A  35      -5.418 -10.016 -19.909  1.00  0.62           C  
ATOM    544  OD1 ASP A  35      -6.596 -10.123 -19.662  1.00  0.62           O  
ATOM    545  OD2 ASP A  35      -4.887 -10.558 -20.856  1.00  0.62           O  
ATOM    546  H   ASP A  35      -3.976  -6.824 -17.031  1.00  0.62           H  
ATOM    547  HA  ASP A  35      -6.174  -7.742 -18.729  1.00  0.62           H  
ATOM    548 1HB  ASP A  35      -3.786  -8.636 -19.598  1.00  0.62           H  
ATOM    549 2HB  ASP A  35      -4.021  -9.795 -18.299  1.00  0.62           H  
ATOM    550  N   ASP A  36      -6.725  -9.669 -17.008  1.00  0.65           N  
ATOM    551  CA  ASP A  36      -7.273 -10.412 -15.880  1.00  0.65           C  
ATOM    552  C   ASP A  36      -6.182 -11.157 -15.134  1.00  0.65           C  
ATOM    553  O   ASP A  36      -5.176 -11.563 -15.717  1.00  0.65           O  
ATOM    554  CB  ASP A  36      -8.373 -11.391 -16.304  1.00  0.65           C  
ATOM    555  CG  ASP A  36      -9.732 -10.722 -16.638  1.00  0.65           C  
ATOM    556  OD1 ASP A  36      -9.886  -9.544 -16.390  1.00  0.65           O  
ATOM    557  OD2 ASP A  36     -10.610 -11.417 -17.103  1.00  0.65           O  
ATOM    558  H   ASP A  36      -7.012  -9.891 -17.965  1.00  0.65           H  
ATOM    559  HA  ASP A  36      -7.719  -9.696 -15.189  1.00  0.65           H  
ATOM    560 1HB  ASP A  36      -8.036 -11.932 -17.192  1.00  0.65           H  
ATOM    561 2HB  ASP A  36      -8.527 -12.127 -15.517  1.00  0.65           H  
ATOM    562  N   SER A  37      -6.391 -11.308 -13.829  1.00  0.69           N  
ATOM    563  CA  SER A  37      -5.503 -11.992 -12.879  1.00  0.69           C  
ATOM    564  C   SER A  37      -4.307 -11.144 -12.450  1.00  0.69           C  
ATOM    565  O   SER A  37      -3.590 -11.515 -11.519  1.00  0.69           O  
ATOM    566  CB  SER A  37      -4.992 -13.322 -13.426  1.00  0.69           C  
ATOM    567  OG  SER A  37      -3.847 -13.170 -14.222  1.00  0.69           O  
ATOM    568  H   SER A  37      -7.246 -10.917 -13.458  1.00  0.69           H  
ATOM    569  HA  SER A  37      -6.085 -12.211 -11.983  1.00  0.69           H  
ATOM    570 1HB  SER A  37      -4.767 -13.988 -12.596  1.00  0.69           H  
ATOM    571 2HB  SER A  37      -5.778 -13.793 -14.014  1.00  0.69           H  
ATOM    572  HG  SER A  37      -4.092 -12.538 -14.906  1.00  0.69           H  
ATOM    573  N   GLN A  38      -4.087  -9.996 -13.085  1.00  0.72           N  
ATOM    574  CA  GLN A  38      -2.992  -9.157 -12.649  1.00  0.72           C  
ATOM    575  C   GLN A  38      -3.509  -8.318 -11.482  1.00  0.72           C  
ATOM    576  O   GLN A  38      -4.699  -8.000 -11.454  1.00  0.72           O  
ATOM    577  CB  GLN A  38      -2.502  -8.291 -13.799  1.00  0.72           C  
ATOM    578  CG  GLN A  38      -1.919  -9.092 -14.892  1.00  0.72           C  
ATOM    579  CD  GLN A  38      -1.421  -8.240 -15.989  1.00  0.72           C  
ATOM    580  OE1 GLN A  38      -0.959  -7.114 -15.772  1.00  0.72           O  
ATOM    581  NE2 GLN A  38      -1.502  -8.764 -17.190  1.00  0.72           N  
ATOM    582  H   GLN A  38      -4.665  -9.691 -13.873  1.00  0.72           H  
ATOM    583  HA  GLN A  38      -2.180  -9.802 -12.349  1.00  0.72           H  
ATOM    584 1HB  GLN A  38      -3.344  -7.751 -14.211  1.00  0.72           H  
ATOM    585 2HB  GLN A  38      -1.770  -7.562 -13.447  1.00  0.72           H  
ATOM    586 1HG  GLN A  38      -1.126  -9.701 -14.507  1.00  0.72           H  
ATOM    587 2HG  GLN A  38      -2.711  -9.728 -15.300  1.00  0.72           H  
ATOM    588 1HE2 GLN A  38      -1.223  -8.210 -17.992  1.00  0.72           H  
ATOM    589 2HE2 GLN A  38      -1.870  -9.690 -17.306  1.00  0.72           H  
ATOM    590  N   PRO A  39      -2.689  -7.975 -10.479  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -3.082  -7.109  -9.387  1.00  0.74           C  
ATOM    592  C   PRO A  39      -3.532  -5.773  -9.942  1.00  0.74           C  
ATOM    593  O   PRO A  39      -2.919  -5.260 -10.883  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -1.788  -6.969  -8.577  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -0.987  -8.216  -8.912  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -1.315  -8.519 -10.368  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -3.882  -7.589  -8.804  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -1.277  -6.044  -8.852  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -2.025  -6.894  -7.507  1.00  0.74           H  
ATOM    600 1HG  PRO A  39       0.089  -8.032  -8.751  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -1.272  -9.040  -8.240  1.00  0.74           H  
ATOM    602 1HD  PRO A  39      -0.626  -8.017 -11.064  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -1.297  -9.612 -10.464  1.00  0.74           H  
ATOM    604  N   ALA A  40      -4.538  -5.163  -9.313  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -5.024  -3.862  -9.768  1.00  0.74           C  
ATOM    606  C   ALA A  40      -3.902  -2.838  -9.753  1.00  0.74           C  
ATOM    607  O   ALA A  40      -3.804  -1.996 -10.640  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -6.168  -3.386  -8.897  1.00  0.74           C  
ATOM    609  H   ALA A  40      -4.998  -5.623  -8.540  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -5.376  -3.970 -10.794  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -6.526  -2.423  -9.268  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -6.978  -4.113  -8.931  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -5.822  -3.271  -7.870  1.00  0.74           H  
ATOM    614  N   PHE A  41      -3.023  -2.945  -8.767  1.00  0.72           N  
ATOM    615  CA  PHE A  41      -1.900  -2.037  -8.675  1.00  0.72           C  
ATOM    616  C   PHE A  41      -1.032  -2.062  -9.941  1.00  0.72           C  
ATOM    617  O   PHE A  41      -0.716  -1.016 -10.522  1.00  0.72           O  
ATOM    618  CB  PHE A  41      -1.047  -2.363  -7.464  1.00  0.72           C  
ATOM    619  CG  PHE A  41       0.089  -1.618  -7.540  1.00  0.72           C  
ATOM    620  CD1 PHE A  41       0.044  -0.326  -7.231  1.00  0.72           C  
ATOM    621  CD2 PHE A  41       1.237  -2.173  -7.993  1.00  0.72           C  
ATOM    622  CE1 PHE A  41       1.111   0.407  -7.382  1.00  0.72           C  
ATOM    623  CE2 PHE A  41       2.289  -1.411  -8.140  1.00  0.72           C  
ATOM    624  CZ  PHE A  41       2.190  -0.116  -7.835  1.00  0.72           C  
ATOM    625  H   PHE A  41      -3.148  -3.660  -8.066  1.00  0.72           H  
ATOM    626  HA  PHE A  41      -2.293  -1.024  -8.550  1.00  0.72           H  
ATOM    627 1HB  PHE A  41      -1.575  -2.117  -6.544  1.00  0.72           H  
ATOM    628 2HB  PHE A  41      -0.782  -3.417  -7.446  1.00  0.72           H  
ATOM    629  HD1 PHE A  41      -0.888   0.115  -6.885  1.00  0.72           H  
ATOM    630  HD2 PHE A  41       1.272  -3.227  -8.253  1.00  0.72           H  
ATOM    631  HE1 PHE A  41       1.096   1.444  -7.167  1.00  0.72           H  
ATOM    632  HE2 PHE A  41       3.202  -1.807  -8.519  1.00  0.72           H  
ATOM    633  HZ  PHE A  41       2.992   0.519  -7.972  1.00  0.72           H  
ATOM    634  N   ILE A  42      -0.657  -3.266 -10.367  1.00  0.70           N  
ATOM    635  CA  ILE A  42       0.175  -3.459 -11.542  1.00  0.70           C  
ATOM    636  C   ILE A  42      -0.542  -2.958 -12.775  1.00  0.70           C  
ATOM    637  O   ILE A  42       0.062  -2.306 -13.633  1.00  0.70           O  
ATOM    638  CB  ILE A  42       0.505  -4.944 -11.714  1.00  0.70           C  
ATOM    639  CG1 ILE A  42       1.395  -5.454 -10.562  1.00  0.70           C  
ATOM    640  CG2 ILE A  42       1.110  -5.218 -13.055  1.00  0.70           C  
ATOM    641  CD1 ILE A  42       2.753  -4.786 -10.490  1.00  0.70           C  
ATOM    642  H   ILE A  42      -0.980  -4.078  -9.863  1.00  0.70           H  
ATOM    643  HA  ILE A  42       1.098  -2.893 -11.418  1.00  0.70           H  
ATOM    644  HB  ILE A  42      -0.432  -5.502 -11.655  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42       0.880  -5.279  -9.624  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42       1.547  -6.529 -10.680  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42       1.257  -6.271 -13.132  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42       0.432  -4.890 -13.847  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42       2.053  -4.706 -13.146  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42       3.318  -5.199  -9.650  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42       3.288  -4.981 -11.414  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42       2.634  -3.713 -10.355  1.00  0.70           H  
ATOM    653  N   ASN A  43      -1.843  -3.240 -12.856  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -2.612  -2.789 -13.997  1.00  0.67           C  
ATOM    655  C   ASN A  43      -2.562  -1.271 -14.086  1.00  0.67           C  
ATOM    656  O   ASN A  43      -2.304  -0.712 -15.155  1.00  0.67           O  
ATOM    657  CB  ASN A  43      -4.052  -3.248 -13.867  1.00  0.67           C  
ATOM    658  CG  ASN A  43      -4.235  -4.686 -14.116  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      -3.386  -5.323 -14.737  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      -5.342  -5.218 -13.661  1.00  0.67           N  
ATOM    661  H   ASN A  43      -2.292  -3.789 -12.119  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -2.170  -3.200 -14.903  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      -4.408  -3.024 -12.870  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      -4.670  -2.684 -14.559  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      -5.533  -6.193 -13.807  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      -6.005  -4.654 -13.174  1.00  0.67           H  
ATOM    667  N   ASP A  44      -2.748  -0.600 -12.949  1.00  0.65           N  
ATOM    668  CA  ASP A  44      -2.725   0.849 -12.946  1.00  0.65           C  
ATOM    669  C   ASP A  44      -1.359   1.414 -13.322  1.00  0.65           C  
ATOM    670  O   ASP A  44      -1.285   2.437 -14.000  1.00  0.65           O  
ATOM    671  CB  ASP A  44      -3.274   1.400 -11.639  1.00  0.65           C  
ATOM    672  CG  ASP A  44      -4.834   1.252 -11.555  1.00  0.65           C  
ATOM    673  OD1 ASP A  44      -5.454   0.942 -12.581  1.00  0.65           O  
ATOM    674  OD2 ASP A  44      -5.385   1.478 -10.504  1.00  0.65           O  
ATOM    675  H   ASP A  44      -2.944  -1.106 -12.083  1.00  0.65           H  
ATOM    676  HA  ASP A  44      -3.412   1.182 -13.709  1.00  0.65           H  
ATOM    677 1HB  ASP A  44      -2.827   0.847 -10.807  1.00  0.65           H  
ATOM    678 2HB  ASP A  44      -3.005   2.446 -11.538  1.00  0.65           H  
ATOM    679  N   ILE A  45      -0.263   0.755 -12.938  1.00  0.63           N  
ATOM    680  CA  ILE A  45       1.020   1.262 -13.416  1.00  0.63           C  
ATOM    681  C   ILE A  45       1.137   1.090 -14.942  1.00  0.63           C  
ATOM    682  O   ILE A  45       1.592   1.994 -15.635  1.00  0.63           O  
ATOM    683  CB  ILE A  45       2.268   0.622 -12.813  1.00  0.63           C  
ATOM    684  CG1 ILE A  45       2.504   0.912 -11.380  1.00  0.63           C  
ATOM    685  CG2 ILE A  45       3.488   1.123 -13.608  1.00  0.63           C  
ATOM    686  CD1 ILE A  45       3.683   0.055 -10.886  1.00  0.63           C  
ATOM    687  H   ILE A  45      -0.330  -0.064 -12.330  1.00  0.63           H  
ATOM    688  HA  ILE A  45       1.071   2.325 -13.194  1.00  0.63           H  
ATOM    689  HB  ILE A  45       2.146  -0.437 -12.875  1.00  0.63           H  
ATOM    690 1HG1 ILE A  45       2.733   1.964 -11.254  1.00  0.63           H  
ATOM    691 2HG1 ILE A  45       1.615   0.677 -10.788  1.00  0.63           H  
ATOM    692 1HG2 ILE A  45       4.395   0.654 -13.235  1.00  0.63           H  
ATOM    693 2HG2 ILE A  45       3.362   0.884 -14.653  1.00  0.63           H  
ATOM    694 3HG2 ILE A  45       3.561   2.189 -13.496  1.00  0.63           H  
ATOM    695 1HD1 ILE A  45       3.900   0.262  -9.874  1.00  0.63           H  
ATOM    696 2HD1 ILE A  45       3.439  -1.001 -11.002  1.00  0.63           H  
ATOM    697 3HD1 ILE A  45       4.565   0.288 -11.475  1.00  0.63           H  
ATOM    698  N   LEU A  46       0.714  -0.064 -15.482  1.00  0.61           N  
ATOM    699  CA  LEU A  46       0.821  -0.301 -16.932  1.00  0.61           C  
ATOM    700  C   LEU A  46       0.024   0.730 -17.730  1.00  0.61           C  
ATOM    701  O   LEU A  46       0.397   1.086 -18.847  1.00  0.61           O  
ATOM    702  CB  LEU A  46       0.312  -1.699 -17.307  1.00  0.61           C  
ATOM    703  CG  LEU A  46       1.140  -2.874 -16.860  1.00  0.61           C  
ATOM    704  CD1 LEU A  46       0.405  -4.150 -17.150  1.00  0.61           C  
ATOM    705  CD2 LEU A  46       2.489  -2.862 -17.588  1.00  0.61           C  
ATOM    706  H   LEU A  46       0.334  -0.794 -14.876  1.00  0.61           H  
ATOM    707  HA  LEU A  46       1.868  -0.220 -17.216  1.00  0.61           H  
ATOM    708 1HB  LEU A  46      -0.659  -1.817 -16.848  1.00  0.61           H  
ATOM    709 2HB  LEU A  46       0.196  -1.755 -18.387  1.00  0.61           H  
ATOM    710  HG  LEU A  46       1.274  -2.813 -15.808  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46       0.990  -4.985 -16.817  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46      -0.554  -4.155 -16.631  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46       0.248  -4.219 -18.208  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46       3.088  -3.709 -17.255  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46       2.330  -2.933 -18.666  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46       3.013  -1.935 -17.364  1.00  0.61           H  
ATOM    717  N   LYS A  47      -1.083   1.209 -17.163  1.00  0.60           N  
ATOM    718  CA  LYS A  47      -1.920   2.228 -17.797  1.00  0.60           C  
ATOM    719  C   LYS A  47      -1.201   3.589 -17.939  1.00  0.60           C  
ATOM    720  O   LYS A  47      -1.647   4.446 -18.708  1.00  0.60           O  
ATOM    721  CB  LYS A  47      -3.210   2.427 -17.002  1.00  0.60           C  
ATOM    722  CG  LYS A  47      -4.188   1.258 -17.023  1.00  0.60           C  
ATOM    723  CD  LYS A  47      -5.357   1.530 -16.085  1.00  0.60           C  
ATOM    724  CE  LYS A  47      -6.257   0.326 -15.915  1.00  0.60           C  
ATOM    725  NZ  LYS A  47      -7.245   0.556 -14.808  1.00  0.60           N  
ATOM    726  H   LYS A  47      -1.369   0.828 -16.259  1.00  0.60           H  
ATOM    727  HA  LYS A  47      -2.176   1.880 -18.797  1.00  0.60           H  
ATOM    728 1HB  LYS A  47      -2.956   2.621 -15.960  1.00  0.60           H  
ATOM    729 2HB  LYS A  47      -3.731   3.306 -17.376  1.00  0.60           H  
ATOM    730 1HG  LYS A  47      -4.566   1.117 -18.034  1.00  0.60           H  
ATOM    731 2HG  LYS A  47      -3.694   0.363 -16.720  1.00  0.60           H  
ATOM    732 1HD  LYS A  47      -4.995   1.835 -15.110  1.00  0.60           H  
ATOM    733 2HD  LYS A  47      -5.950   2.346 -16.490  1.00  0.60           H  
ATOM    734 1HE  LYS A  47      -6.793   0.140 -16.842  1.00  0.60           H  
ATOM    735 2HE  LYS A  47      -5.648  -0.549 -15.673  1.00  0.60           H  
ATOM    736 1HZ  LYS A  47      -7.832  -0.250 -14.692  1.00  0.60           H  
ATOM    737 2HZ  LYS A  47      -6.701   0.720 -13.923  1.00  0.60           H  
ATOM    738 3HZ  LYS A  47      -7.812   1.360 -15.007  1.00  0.60           H  
ATOM    739  N   VAL A  48      -0.133   3.821 -17.161  1.00  0.59           N  
ATOM    740  CA  VAL A  48       0.589   5.090 -17.199  1.00  0.59           C  
ATOM    741  C   VAL A  48       1.334   5.279 -18.515  1.00  0.59           C  
ATOM    742  O   VAL A  48       2.126   4.428 -18.931  1.00  0.59           O  
ATOM    743  CB  VAL A  48       1.606   5.167 -16.030  1.00  0.59           C  
ATOM    744  CG1 VAL A  48       2.472   6.416 -16.139  1.00  0.59           C  
ATOM    745  CG2 VAL A  48       0.878   5.179 -14.695  1.00  0.59           C  
ATOM    746  H   VAL A  48       0.226   3.086 -16.554  1.00  0.59           H  
ATOM    747  HA  VAL A  48      -0.134   5.897 -17.087  1.00  0.59           H  
ATOM    748  HB  VAL A  48       2.254   4.310 -16.076  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48       3.185   6.439 -15.315  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48       3.015   6.402 -17.077  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48       1.842   7.292 -16.102  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48       1.605   5.215 -13.882  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48       0.228   6.050 -14.638  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48       0.283   4.277 -14.607  1.00  0.59           H  
ATOM    755  N   GLU A  49       1.114   6.425 -19.146  1.00  0.59           N  
ATOM    756  CA  GLU A  49       1.761   6.725 -20.411  1.00  0.59           C  
ATOM    757  C   GLU A  49       3.268   6.626 -20.267  1.00  0.59           C  
ATOM    758  O   GLU A  49       3.848   7.166 -19.327  1.00  0.59           O  
ATOM    759  CB  GLU A  49       1.367   8.120 -20.899  1.00  0.59           C  
ATOM    760  CG  GLU A  49       1.917   8.510 -22.267  1.00  0.59           C  
ATOM    761  CD  GLU A  49       1.467   9.885 -22.704  1.00  0.59           C  
ATOM    762  OE1 GLU A  49       0.775  10.530 -21.946  1.00  0.59           O  
ATOM    763  OE2 GLU A  49       1.811  10.286 -23.791  1.00  0.59           O  
ATOM    764  H   GLU A  49       0.456   7.081 -18.752  1.00  0.59           H  
ATOM    765  HA  GLU A  49       1.436   5.991 -21.149  1.00  0.59           H  
ATOM    766 1HB  GLU A  49       0.281   8.192 -20.945  1.00  0.59           H  
ATOM    767 2HB  GLU A  49       1.713   8.863 -20.179  1.00  0.59           H  
ATOM    768 1HG  GLU A  49       3.006   8.498 -22.228  1.00  0.59           H  
ATOM    769 2HG  GLU A  49       1.598   7.773 -23.001  1.00  0.59           H  
ATOM    770  N   GLY A  50       3.895   5.934 -21.206  1.00  0.58           N  
ATOM    771  CA  GLY A  50       5.335   5.748 -21.203  1.00  0.58           C  
ATOM    772  C   GLY A  50       5.769   4.427 -20.574  1.00  0.58           C  
ATOM    773  O   GLY A  50       6.921   4.033 -20.720  1.00  0.58           O  
ATOM    774  H   GLY A  50       3.354   5.515 -21.950  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       5.698   5.790 -22.232  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       5.803   6.574 -20.671  1.00  0.58           H  
ATOM    777  N   VAL A  51       4.875   3.705 -19.895  1.00  0.57           N  
ATOM    778  CA  VAL A  51       5.301   2.421 -19.328  1.00  0.57           C  
ATOM    779  C   VAL A  51       5.196   1.293 -20.354  1.00  0.57           C  
ATOM    780  O   VAL A  51       4.152   1.096 -20.975  1.00  0.57           O  
ATOM    781  CB  VAL A  51       4.486   2.054 -18.074  1.00  0.57           C  
ATOM    782  CG1 VAL A  51       4.904   0.639 -17.559  1.00  0.57           C  
ATOM    783  CG2 VAL A  51       4.727   3.114 -16.994  1.00  0.57           C  
ATOM    784  H   VAL A  51       3.916   4.035 -19.744  1.00  0.57           H  
ATOM    785  HA  VAL A  51       6.343   2.507 -19.021  1.00  0.57           H  
ATOM    786  HB  VAL A  51       3.416   2.025 -18.322  1.00  0.57           H  
ATOM    787 1HG1 VAL A  51       4.329   0.385 -16.679  1.00  0.57           H  
ATOM    788 2HG1 VAL A  51       4.713  -0.101 -18.332  1.00  0.57           H  
ATOM    789 3HG1 VAL A  51       5.965   0.635 -17.314  1.00  0.57           H  
ATOM    790 1HG2 VAL A  51       4.149   2.866 -16.107  1.00  0.57           H  
ATOM    791 2HG2 VAL A  51       5.785   3.147 -16.742  1.00  0.57           H  
ATOM    792 3HG2 VAL A  51       4.413   4.089 -17.373  1.00  0.57           H  
ATOM    793  N   LYS A  52       6.295   0.565 -20.537  1.00  0.57           N  
ATOM    794  CA  LYS A  52       6.366  -0.558 -21.466  1.00  0.57           C  
ATOM    795  C   LYS A  52       6.063  -1.871 -20.747  1.00  0.57           C  
ATOM    796  O   LYS A  52       5.288  -2.694 -21.233  1.00  0.57           O  
ATOM    797  CB  LYS A  52       7.747  -0.622 -22.118  1.00  0.57           C  
ATOM    798  CG  LYS A  52       7.923  -1.735 -23.133  1.00  0.57           C  
ATOM    799  CD  LYS A  52       9.294  -1.658 -23.798  1.00  0.57           C  
ATOM    800  CE  LYS A  52       9.483  -2.786 -24.806  1.00  0.57           C  
ATOM    801  NZ  LYS A  52      10.822  -2.732 -25.459  1.00  0.57           N  
ATOM    802  H   LYS A  52       7.123   0.784 -19.995  1.00  0.57           H  
ATOM    803  HA  LYS A  52       5.616  -0.414 -22.244  1.00  0.57           H  
ATOM    804 1HB  LYS A  52       7.958   0.327 -22.612  1.00  0.57           H  
ATOM    805 2HB  LYS A  52       8.505  -0.756 -21.344  1.00  0.57           H  
ATOM    806 1HG  LYS A  52       7.825  -2.697 -22.627  1.00  0.57           H  
ATOM    807 2HG  LYS A  52       7.147  -1.659 -23.894  1.00  0.57           H  
ATOM    808 1HD  LYS A  52       9.399  -0.697 -24.306  1.00  0.57           H  
ATOM    809 2HD  LYS A  52      10.067  -1.730 -23.030  1.00  0.57           H  
ATOM    810 1HE  LYS A  52       9.378  -3.741 -24.292  1.00  0.57           H  
ATOM    811 2HE  LYS A  52       8.713  -2.711 -25.574  1.00  0.57           H  
ATOM    812 1HZ  LYS A  52      10.906  -3.495 -26.116  1.00  0.57           H  
ATOM    813 2HZ  LYS A  52      10.925  -1.855 -25.948  1.00  0.57           H  
ATOM    814 3HZ  LYS A  52      11.543  -2.813 -24.756  1.00  0.57           H  
ATOM    815  N   SER A  53       6.696  -2.069 -19.588  1.00  0.57           N  
ATOM    816  CA  SER A  53       6.483  -3.299 -18.818  1.00  0.57           C  
ATOM    817  C   SER A  53       6.834  -3.150 -17.349  1.00  0.57           C  
ATOM    818  O   SER A  53       7.553  -2.232 -16.944  1.00  0.57           O  
ATOM    819  CB  SER A  53       7.272  -4.460 -19.401  1.00  0.57           C  
ATOM    820  OG  SER A  53       8.643  -4.273 -19.271  1.00  0.57           O  
ATOM    821  H   SER A  53       7.324  -1.343 -19.248  1.00  0.57           H  
ATOM    822  HA  SER A  53       5.423  -3.552 -18.877  1.00  0.57           H  
ATOM    823 1HB  SER A  53       6.981  -5.381 -18.893  1.00  0.57           H  
ATOM    824 2HB  SER A  53       7.018  -4.575 -20.452  1.00  0.57           H  
ATOM    825  HG  SER A  53       8.830  -4.274 -18.325  1.00  0.57           H  
ATOM    826  N   ILE A  54       6.334  -4.081 -16.545  1.00  0.57           N  
ATOM    827  CA  ILE A  54       6.630  -4.097 -15.121  1.00  0.57           C  
ATOM    828  C   ILE A  54       7.153  -5.449 -14.649  1.00  0.57           C  
ATOM    829  O   ILE A  54       6.542  -6.483 -14.923  1.00  0.57           O  
ATOM    830  CB  ILE A  54       5.364  -3.779 -14.330  1.00  0.57           C  
ATOM    831  CG1 ILE A  54       4.824  -2.498 -14.734  1.00  0.57           C  
ATOM    832  CG2 ILE A  54       5.658  -3.730 -12.921  1.00  0.57           C  
ATOM    833  CD1 ILE A  54       3.541  -2.322 -14.179  1.00  0.57           C  
ATOM    834  H   ILE A  54       5.720  -4.791 -16.944  1.00  0.57           H  
ATOM    835  HA  ILE A  54       7.389  -3.344 -14.909  1.00  0.57           H  
ATOM    836  HB  ILE A  54       4.606  -4.537 -14.523  1.00  0.57           H  
ATOM    837 1HG1 ILE A  54       5.478  -1.680 -14.430  1.00  0.57           H  
ATOM    838 2HG1 ILE A  54       4.717  -2.476 -15.797  1.00  0.57           H  
ATOM    839 1HG2 ILE A  54       4.765  -3.484 -12.363  1.00  0.57           H  
ATOM    840 2HG2 ILE A  54       6.045  -4.689 -12.583  1.00  0.57           H  
ATOM    841 3HG2 ILE A  54       6.402  -2.955 -12.789  1.00  0.57           H  
ATOM    842 1HD1 ILE A  54       3.144  -1.412 -14.543  1.00  0.57           H  
ATOM    843 2HD1 ILE A  54       2.925  -3.131 -14.497  1.00  0.57           H  
ATOM    844 3HD1 ILE A  54       3.593  -2.318 -13.095  1.00  0.57           H  
ATOM    845  N   PHE A  55       8.281  -5.448 -13.948  1.00  0.58           N  
ATOM    846  CA  PHE A  55       8.827  -6.677 -13.373  1.00  0.58           C  
ATOM    847  C   PHE A  55       8.677  -6.635 -11.860  1.00  0.58           C  
ATOM    848  O   PHE A  55       9.156  -5.715 -11.203  1.00  0.58           O  
ATOM    849  CB  PHE A  55      10.276  -6.888 -13.793  1.00  0.58           C  
ATOM    850  CG  PHE A  55      10.949  -8.085 -13.169  1.00  0.58           C  
ATOM    851  CD1 PHE A  55      10.524  -9.364 -13.445  1.00  0.58           C  
ATOM    852  CD2 PHE A  55      12.034  -7.918 -12.317  1.00  0.58           C  
ATOM    853  CE1 PHE A  55      11.145 -10.457 -12.887  1.00  0.58           C  
ATOM    854  CE2 PHE A  55      12.665  -9.010 -11.762  1.00  0.58           C  
ATOM    855  CZ  PHE A  55      12.219 -10.283 -12.045  1.00  0.58           C  
ATOM    856  H   PHE A  55       8.759  -4.562 -13.781  1.00  0.58           H  
ATOM    857  HA  PHE A  55       8.252  -7.524 -13.742  1.00  0.58           H  
ATOM    858 1HB  PHE A  55      10.315  -7.011 -14.875  1.00  0.58           H  
ATOM    859 2HB  PHE A  55      10.846  -6.021 -13.555  1.00  0.58           H  
ATOM    860  HD1 PHE A  55       9.681  -9.501 -14.112  1.00  0.58           H  
ATOM    861  HD2 PHE A  55      12.389  -6.909 -12.093  1.00  0.58           H  
ATOM    862  HE1 PHE A  55      10.784 -11.459 -13.119  1.00  0.58           H  
ATOM    863  HE2 PHE A  55      13.517  -8.868 -11.102  1.00  0.58           H  
ATOM    864  HZ  PHE A  55      12.716 -11.147 -11.604  1.00  0.58           H  
ATOM    865  N   HIS A  56       7.970  -7.606 -11.310  1.00  0.59           N  
ATOM    866  CA  HIS A  56       7.690  -7.610  -9.875  1.00  0.59           C  
ATOM    867  C   HIS A  56       8.358  -8.796  -9.222  1.00  0.59           C  
ATOM    868  O   HIS A  56       8.120  -9.938  -9.615  1.00  0.59           O  
ATOM    869  CB  HIS A  56       6.178  -7.631  -9.619  1.00  0.59           C  
ATOM    870  CG  HIS A  56       5.725  -7.501  -8.155  1.00  0.59           C  
ATOM    871  ND1 HIS A  56       4.481  -7.929  -7.725  1.00  0.59           N  
ATOM    872  CD2 HIS A  56       6.335  -6.983  -7.055  1.00  0.59           C  
ATOM    873  CE1 HIS A  56       4.340  -7.650  -6.433  1.00  0.59           C  
ATOM    874  NE2 HIS A  56       5.448  -7.082  -6.008  1.00  0.59           N  
ATOM    875  H   HIS A  56       7.637  -8.365 -11.908  1.00  0.59           H  
ATOM    876  HA  HIS A  56       8.098  -6.714  -9.411  1.00  0.59           H  
ATOM    877 1HB  HIS A  56       5.711  -6.821 -10.186  1.00  0.59           H  
ATOM    878 2HB  HIS A  56       5.775  -8.564 -10.007  1.00  0.59           H  
ATOM    879  HD2 HIS A  56       7.331  -6.555  -7.008  1.00  0.59           H  
ATOM    880  HE1 HIS A  56       3.462  -7.864  -5.824  1.00  0.59           H  
ATOM    881  HE2 HIS A  56       5.626  -6.766  -5.063  1.00  0.59           H  
ATOM    882  N   VAL A  57       9.257  -8.526  -8.287  1.00  0.60           N  
ATOM    883  CA  VAL A  57      10.005  -9.574  -7.610  1.00  0.60           C  
ATOM    884  C   VAL A  57      10.263  -9.251  -6.153  1.00  0.60           C  
ATOM    885  O   VAL A  57      10.667  -8.140  -5.821  1.00  0.60           O  
ATOM    886  CB  VAL A  57      11.327  -9.769  -8.346  1.00  0.60           C  
ATOM    887  CG1 VAL A  57      12.016  -8.478  -8.382  1.00  0.60           C  
ATOM    888  CG2 VAL A  57      12.214 -10.753  -7.633  1.00  0.60           C  
ATOM    889  H   VAL A  57       9.418  -7.553  -8.009  1.00  0.60           H  
ATOM    890  HA  VAL A  57       9.432 -10.497  -7.659  1.00  0.60           H  
ATOM    891  HB  VAL A  57      11.127 -10.104  -9.355  1.00  0.60           H  
ATOM    892 1HG1 VAL A  57      12.957  -8.584  -8.896  1.00  0.60           H  
ATOM    893 2HG1 VAL A  57      11.398  -7.735  -8.896  1.00  0.60           H  
ATOM    894 3HG1 VAL A  57      12.189  -8.155  -7.361  1.00  0.60           H  
ATOM    895 1HG2 VAL A  57      13.147 -10.856  -8.180  1.00  0.60           H  
ATOM    896 2HG2 VAL A  57      12.425 -10.381  -6.643  1.00  0.60           H  
ATOM    897 3HG2 VAL A  57      11.723 -11.719  -7.563  1.00  0.60           H  
ATOM    898  N   MET A  58      10.085 -10.241  -5.294  1.00  0.60           N  
ATOM    899  CA  MET A  58      10.358 -10.065  -3.869  1.00  0.60           C  
ATOM    900  C   MET A  58       9.810  -8.744  -3.306  1.00  0.60           C  
ATOM    901  O   MET A  58       8.600  -8.587  -3.175  1.00  0.60           O  
ATOM    902  CB  MET A  58      11.850 -10.169  -3.600  1.00  0.60           C  
ATOM    903  CG  MET A  58      12.416 -11.546  -3.870  1.00  0.60           C  
ATOM    904  SD  MET A  58      14.148 -11.637  -3.533  1.00  0.60           S  
ATOM    905  CE  MET A  58      14.074 -11.596  -1.738  1.00  0.60           C  
ATOM    906  H   MET A  58       9.740 -11.139  -5.654  1.00  0.60           H  
ATOM    907  HA  MET A  58       9.859 -10.871  -3.336  1.00  0.60           H  
ATOM    908 1HB  MET A  58      12.395  -9.453  -4.216  1.00  0.60           H  
ATOM    909 2HB  MET A  58      12.049  -9.935  -2.549  1.00  0.60           H  
ATOM    910 1HG  MET A  58      11.918 -12.264  -3.255  1.00  0.60           H  
ATOM    911 2HG  MET A  58      12.245 -11.838  -4.895  1.00  0.60           H  
ATOM    912 1HE  MET A  58      15.084 -11.639  -1.330  1.00  0.60           H  
ATOM    913 2HE  MET A  58      13.585 -10.673  -1.411  1.00  0.60           H  
ATOM    914 3HE  MET A  58      13.503 -12.454  -1.380  1.00  0.60           H  
ATOM    915  N   ASP A  59      10.694  -7.814  -2.918  1.00  0.60           N  
ATOM    916  CA  ASP A  59      10.264  -6.557  -2.292  1.00  0.60           C  
ATOM    917  C   ASP A  59      10.297  -5.341  -3.218  1.00  0.60           C  
ATOM    918  O   ASP A  59      10.256  -4.201  -2.738  1.00  0.60           O  
ATOM    919  CB  ASP A  59      11.121  -6.243  -1.069  1.00  0.60           C  
ATOM    920  CG  ASP A  59      10.995  -7.295   0.016  1.00  0.60           C  
ATOM    921  OD1 ASP A  59      10.057  -8.047  -0.030  1.00  0.60           O  
ATOM    922  OD2 ASP A  59      11.839  -7.351   0.870  1.00  0.60           O  
ATOM    923  H   ASP A  59      11.678  -7.968  -3.069  1.00  0.60           H  
ATOM    924  HA  ASP A  59       9.235  -6.676  -1.961  1.00  0.60           H  
ATOM    925 1HB  ASP A  59      12.166  -6.161  -1.368  1.00  0.60           H  
ATOM    926 2HB  ASP A  59      10.818  -5.275  -0.655  1.00  0.60           H  
ATOM    927  N   PHE A  60      10.419  -5.557  -4.525  1.00  0.60           N  
ATOM    928  CA  PHE A  60      10.486  -4.406  -5.415  1.00  0.60           C  
ATOM    929  C   PHE A  60       9.894  -4.607  -6.802  1.00  0.60           C  
ATOM    930  O   PHE A  60       9.677  -5.730  -7.270  1.00  0.60           O  
ATOM    931  CB  PHE A  60      11.943  -3.964  -5.577  1.00  0.60           C  
ATOM    932  CG  PHE A  60      12.863  -4.921  -6.263  1.00  0.60           C  
ATOM    933  CD1 PHE A  60      13.059  -4.842  -7.641  1.00  0.60           C  
ATOM    934  CD2 PHE A  60      13.566  -5.877  -5.540  1.00  0.60           C  
ATOM    935  CE1 PHE A  60      13.944  -5.689  -8.279  1.00  0.60           C  
ATOM    936  CE2 PHE A  60      14.448  -6.732  -6.173  1.00  0.60           C  
ATOM    937  CZ  PHE A  60      14.644  -6.635  -7.543  1.00  0.60           C  
ATOM    938  H   PHE A  60      10.465  -6.507  -4.897  1.00  0.60           H  
ATOM    939  HA  PHE A  60       9.936  -3.589  -4.948  1.00  0.60           H  
ATOM    940 1HB  PHE A  60      11.970  -3.033  -6.137  1.00  0.60           H  
ATOM    941 2HB  PHE A  60      12.360  -3.752  -4.596  1.00  0.60           H  
ATOM    942  HD1 PHE A  60      12.510  -4.092  -8.216  1.00  0.60           H  
ATOM    943  HD2 PHE A  60      13.419  -5.942  -4.463  1.00  0.60           H  
ATOM    944  HE1 PHE A  60      14.089  -5.613  -9.358  1.00  0.60           H  
ATOM    945  HE2 PHE A  60      14.993  -7.478  -5.595  1.00  0.60           H  
ATOM    946  HZ  PHE A  60      15.339  -7.307  -8.042  1.00  0.60           H  
ATOM    947  N   ILE A  61       9.622  -3.479  -7.445  1.00  0.59           N  
ATOM    948  CA  ILE A  61       9.136  -3.469  -8.808  1.00  0.59           C  
ATOM    949  C   ILE A  61      10.034  -2.659  -9.730  1.00  0.59           C  
ATOM    950  O   ILE A  61      10.417  -1.533  -9.411  1.00  0.59           O  
ATOM    951  CB  ILE A  61       7.689  -2.932  -8.897  1.00  0.59           C  
ATOM    952  CG1 ILE A  61       6.741  -3.815  -8.145  1.00  0.59           C  
ATOM    953  CG2 ILE A  61       7.274  -2.826 -10.279  1.00  0.59           C  
ATOM    954  CD1 ILE A  61       5.350  -3.277  -8.039  1.00  0.59           C  
ATOM    955  H   ILE A  61       9.794  -2.594  -6.969  1.00  0.59           H  
ATOM    956  HA  ILE A  61       9.129  -4.490  -9.166  1.00  0.59           H  
ATOM    957  HB  ILE A  61       7.646  -1.944  -8.437  1.00  0.59           H  
ATOM    958 1HG1 ILE A  61       6.695  -4.757  -8.660  1.00  0.59           H  
ATOM    959 2HG1 ILE A  61       7.123  -3.979  -7.147  1.00  0.59           H  
ATOM    960 1HG2 ILE A  61       6.259  -2.437 -10.325  1.00  0.59           H  
ATOM    961 2HG2 ILE A  61       7.936  -2.163 -10.816  1.00  0.59           H  
ATOM    962 3HG2 ILE A  61       7.318  -3.819 -10.716  1.00  0.59           H  
ATOM    963 1HD1 ILE A  61       4.724  -3.986  -7.493  1.00  0.59           H  
ATOM    964 2HD1 ILE A  61       5.351  -2.327  -7.522  1.00  0.59           H  
ATOM    965 3HD1 ILE A  61       4.957  -3.142  -9.042  1.00  0.59           H  
ATOM    966  N   SER A  62      10.403  -3.248 -10.857  1.00  0.59           N  
ATOM    967  CA  SER A  62      11.176  -2.528 -11.848  1.00  0.59           C  
ATOM    968  C   SER A  62      10.214  -2.081 -12.932  1.00  0.59           C  
ATOM    969  O   SER A  62       9.462  -2.890 -13.485  1.00  0.59           O  
ATOM    970  CB  SER A  62      12.290  -3.368 -12.431  1.00  0.59           C  
ATOM    971  OG  SER A  62      13.250  -3.694 -11.463  1.00  0.59           O  
ATOM    972  H   SER A  62      10.081  -4.190 -11.047  1.00  0.59           H  
ATOM    973  HA  SER A  62      11.613  -1.652 -11.387  1.00  0.59           H  
ATOM    974 1HB  SER A  62      11.878  -4.262 -12.838  1.00  0.59           H  
ATOM    975 2HB  SER A  62      12.751  -2.834 -13.239  1.00  0.59           H  
ATOM    976  HG  SER A  62      13.640  -2.860 -11.197  1.00  0.59           H  
ATOM    977  N   VAL A  63      10.203  -0.794 -13.216  1.00  0.59           N  
ATOM    978  CA  VAL A  63       9.294  -0.287 -14.226  1.00  0.59           C  
ATOM    979  C   VAL A  63      10.100   0.136 -15.440  1.00  0.59           C  
ATOM    980  O   VAL A  63      11.006   0.972 -15.342  1.00  0.59           O  
ATOM    981  CB  VAL A  63       8.450   0.886 -13.672  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       7.514   1.418 -14.758  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       7.618   0.405 -12.456  1.00  0.59           C  
ATOM    984  H   VAL A  63      10.850  -0.176 -12.731  1.00  0.59           H  
ATOM    985  HA  VAL A  63       8.609  -1.080 -14.531  1.00  0.59           H  
ATOM    986  HB  VAL A  63       9.115   1.698 -13.369  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       6.926   2.245 -14.365  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       8.097   1.760 -15.615  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       6.846   0.614 -15.071  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       7.028   1.230 -12.068  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       6.954  -0.402 -12.767  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       8.291   0.046 -11.676  1.00  0.59           H  
ATOM    993  N   ASP A  64       9.797  -0.488 -16.574  1.00  0.60           N  
ATOM    994  CA  ASP A  64      10.519  -0.243 -17.811  1.00  0.60           C  
ATOM    995  C   ASP A  64       9.727   0.726 -18.660  1.00  0.60           C  
ATOM    996  O   ASP A  64       8.554   0.471 -18.968  1.00  0.60           O  
ATOM    997  CB  ASP A  64      10.753  -1.537 -18.593  1.00  0.60           C  
ATOM    998  CG  ASP A  64      11.692  -2.518 -17.905  1.00  0.60           C  
ATOM    999  OD1 ASP A  64      12.156  -2.217 -16.835  1.00  0.60           O  
ATOM   1000  OD2 ASP A  64      11.962  -3.547 -18.465  1.00  0.60           O  
ATOM   1001  H   ASP A  64       9.025  -1.153 -16.587  1.00  0.60           H  
ATOM   1002  HA  ASP A  64      11.481   0.203 -17.580  1.00  0.60           H  
ATOM   1003 1HB  ASP A  64       9.798  -2.026 -18.761  1.00  0.60           H  
ATOM   1004 2HB  ASP A  64      11.165  -1.289 -19.573  1.00  0.60           H  
ATOM   1005  N   LYS A  65      10.345   1.850 -18.991  1.00  0.61           N  
ATOM   1006  CA  LYS A  65       9.696   2.873 -19.783  1.00  0.61           C  
ATOM   1007  C   LYS A  65      10.022   2.728 -21.261  1.00  0.61           C  
ATOM   1008  O   LYS A  65      10.994   2.068 -21.639  1.00  0.61           O  
ATOM   1009  CB  LYS A  65      10.050   4.280 -19.294  1.00  0.61           C  
ATOM   1010  CG  LYS A  65      11.476   4.741 -19.504  1.00  0.61           C  
ATOM   1011  CD  LYS A  65      11.658   6.164 -18.994  1.00  0.61           C  
ATOM   1012  CE  LYS A  65      13.101   6.663 -19.132  1.00  0.61           C  
ATOM   1013  NZ  LYS A  65      13.562   6.760 -20.549  1.00  0.61           N  
ATOM   1014  H   LYS A  65      11.310   1.983 -18.701  1.00  0.61           H  
ATOM   1015  HA  LYS A  65       8.626   2.748 -19.672  1.00  0.61           H  
ATOM   1016 1HB  LYS A  65       9.401   4.997 -19.793  1.00  0.61           H  
ATOM   1017 2HB  LYS A  65       9.839   4.348 -18.228  1.00  0.61           H  
ATOM   1018 1HG  LYS A  65      12.133   4.099 -18.956  1.00  0.61           H  
ATOM   1019 2HG  LYS A  65      11.739   4.694 -20.565  1.00  0.61           H  
ATOM   1020 1HD  LYS A  65      11.008   6.832 -19.560  1.00  0.61           H  
ATOM   1021 2HD  LYS A  65      11.370   6.213 -17.946  1.00  0.61           H  
ATOM   1022 1HE  LYS A  65      13.151   7.653 -18.708  1.00  0.61           H  
ATOM   1023 2HE  LYS A  65      13.764   6.011 -18.579  1.00  0.61           H  
ATOM   1024 1HZ  LYS A  65      14.495   7.124 -20.566  1.00  0.61           H  
ATOM   1025 2HZ  LYS A  65      13.574   5.847 -21.026  1.00  0.61           H  
ATOM   1026 3HZ  LYS A  65      12.928   7.408 -21.045  1.00  0.61           H  
ATOM   1027  N   GLU A  66       9.222   3.376 -22.092  1.00  0.63           N  
ATOM   1028  CA  GLU A  66       9.462   3.408 -23.522  1.00  0.63           C  
ATOM   1029  C   GLU A  66      10.695   4.256 -23.801  1.00  0.63           C  
ATOM   1030  O   GLU A  66      10.974   5.220 -23.087  1.00  0.63           O  
ATOM   1031  CB  GLU A  66       8.246   3.966 -24.272  1.00  0.63           C  
ATOM   1032  CG  GLU A  66       7.006   3.077 -24.218  1.00  0.63           C  
ATOM   1033  CD  GLU A  66       5.840   3.648 -24.998  1.00  0.63           C  
ATOM   1034  OE1 GLU A  66       5.893   4.805 -25.348  1.00  0.63           O  
ATOM   1035  OE2 GLU A  66       4.906   2.923 -25.255  1.00  0.63           O  
ATOM   1036  H   GLU A  66       8.416   3.855 -21.704  1.00  0.63           H  
ATOM   1037  HA  GLU A  66       9.655   2.392 -23.867  1.00  0.63           H  
ATOM   1038 1HB  GLU A  66       7.976   4.934 -23.848  1.00  0.63           H  
ATOM   1039 2HB  GLU A  66       8.504   4.128 -25.318  1.00  0.63           H  
ATOM   1040 1HG  GLU A  66       7.257   2.097 -24.623  1.00  0.63           H  
ATOM   1041 2HG  GLU A  66       6.712   2.939 -23.176  1.00  0.63           H  
ATOM   1042  N   ASN A  67      11.392   3.943 -24.887  1.00  0.64           N  
ATOM   1043  CA  ASN A  67      12.616   4.649 -25.265  1.00  0.64           C  
ATOM   1044  C   ASN A  67      12.417   6.156 -25.445  1.00  0.64           C  
ATOM   1045  O   ASN A  67      13.341   6.940 -25.227  1.00  0.64           O  
ATOM   1046  CB  ASN A  67      13.158   4.073 -26.561  1.00  0.64           C  
ATOM   1047  CG  ASN A  67      13.758   2.694 -26.423  1.00  0.64           C  
ATOM   1048  OD1 ASN A  67      14.099   2.238 -25.330  1.00  0.64           O  
ATOM   1049  ND2 ASN A  67      13.892   2.016 -27.535  1.00  0.64           N  
ATOM   1050  H   ASN A  67      11.093   3.157 -25.444  1.00  0.64           H  
ATOM   1051  HA  ASN A  67      13.350   4.509 -24.470  1.00  0.64           H  
ATOM   1052 1HB  ASN A  67      12.354   4.035 -27.299  1.00  0.64           H  
ATOM   1053 2HB  ASN A  67      13.919   4.746 -26.954  1.00  0.64           H  
ATOM   1054 1HD2 ASN A  67      14.283   1.096 -27.516  1.00  0.64           H  
ATOM   1055 2HD2 ASN A  67      13.604   2.418 -28.404  1.00  0.64           H  
ATOM   1056  N   ASP A  68      11.215   6.557 -25.843  1.00  0.65           N  
ATOM   1057  CA  ASP A  68      10.916   7.959 -26.085  1.00  0.65           C  
ATOM   1058  C   ASP A  68      10.321   8.673 -24.866  1.00  0.65           C  
ATOM   1059  O   ASP A  68       9.966   9.851 -24.952  1.00  0.65           O  
ATOM   1060  CB  ASP A  68       9.937   8.073 -27.249  1.00  0.65           C  
ATOM   1061  CG  ASP A  68      10.532   7.595 -28.569  1.00  0.65           C  
ATOM   1062  OD1 ASP A  68      11.680   7.870 -28.823  1.00  0.65           O  
ATOM   1063  OD2 ASP A  68       9.834   6.941 -29.303  1.00  0.65           O  
ATOM   1064  H   ASP A  68      10.492   5.867 -25.983  1.00  0.65           H  
ATOM   1065  HA  ASP A  68      11.844   8.464 -26.353  1.00  0.65           H  
ATOM   1066 1HB  ASP A  68       9.045   7.483 -27.029  1.00  0.65           H  
ATOM   1067 2HB  ASP A  68       9.625   9.111 -27.360  1.00  0.65           H  
ATOM   1068  N   ALA A  69      10.163   7.970 -23.745  1.00  0.65           N  
ATOM   1069  CA  ALA A  69       9.555   8.588 -22.573  1.00  0.65           C  
ATOM   1070  C   ALA A  69      10.593   9.217 -21.642  1.00  0.65           C  
ATOM   1071  O   ALA A  69      11.680   8.674 -21.403  1.00  0.65           O  
ATOM   1072  CB  ALA A  69       8.731   7.563 -21.819  1.00  0.65           C  
ATOM   1073  H   ALA A  69      10.480   7.003 -23.683  1.00  0.65           H  
ATOM   1074  HA  ALA A  69       8.892   9.382 -22.916  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69       8.254   8.041 -20.974  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69       7.973   7.149 -22.481  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69       9.380   6.762 -21.473  1.00  0.65           H  
ATOM   1078  N   ASN A  70      10.226  10.361 -21.073  1.00  0.64           N  
ATOM   1079  CA  ASN A  70      11.041  11.055 -20.078  1.00  0.64           C  
ATOM   1080  C   ASN A  70      10.623  10.627 -18.674  1.00  0.64           C  
ATOM   1081  O   ASN A  70       9.472  10.852 -18.274  1.00  0.64           O  
ATOM   1082  CB  ASN A  70      10.968  12.556 -20.240  1.00  0.64           C  
ATOM   1083  CG  ASN A  70      11.958  13.290 -19.348  1.00  0.64           C  
ATOM   1084  OD1 ASN A  70      12.316  12.862 -18.238  1.00  0.64           O  
ATOM   1085  ND2 ASN A  70      12.411  14.421 -19.833  1.00  0.64           N  
ATOM   1086  H   ASN A  70       9.337  10.765 -21.339  1.00  0.64           H  
ATOM   1087  HA  ASN A  70      12.081  10.755 -20.211  1.00  0.64           H  
ATOM   1088 1HB  ASN A  70      11.168  12.818 -21.280  1.00  0.64           H  
ATOM   1089 2HB  ASN A  70       9.960  12.898 -20.005  1.00  0.64           H  
ATOM   1090 1HD2 ASN A  70      13.066  14.968 -19.305  1.00  0.64           H  
ATOM   1091 2HD2 ASN A  70      12.102  14.742 -20.728  1.00  0.64           H  
ATOM   1092  N   TRP A  71      11.528   9.989 -17.928  1.00  0.64           N  
ATOM   1093  CA  TRP A  71      11.192   9.485 -16.592  1.00  0.64           C  
ATOM   1094  C   TRP A  71      10.578  10.569 -15.693  1.00  0.64           C  
ATOM   1095  O   TRP A  71       9.786  10.268 -14.803  1.00  0.64           O  
ATOM   1096  CB  TRP A  71      12.420   8.918 -15.875  1.00  0.64           C  
ATOM   1097  CG  TRP A  71      13.426   9.917 -15.463  1.00  0.64           C  
ATOM   1098  CD1 TRP A  71      14.512  10.354 -16.158  1.00  0.64           C  
ATOM   1099  CD2 TRP A  71      13.450  10.608 -14.195  1.00  0.64           C  
ATOM   1100  NE1 TRP A  71      15.206  11.277 -15.411  1.00  0.64           N  
ATOM   1101  CE2 TRP A  71      14.565  11.442 -14.206  1.00  0.64           C  
ATOM   1102  CE3 TRP A  71      12.619  10.582 -13.065  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  71      14.879  12.255 -13.131  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  71      12.930  11.397 -11.991  1.00  0.64           C  
ATOM   1105  CH2 TRP A  71      14.030  12.212 -12.021  1.00  0.64           C  
ATOM   1106  H   TRP A  71      12.459   9.851 -18.296  1.00  0.64           H  
ATOM   1107  HA  TRP A  71      10.471   8.680 -16.709  1.00  0.64           H  
ATOM   1108 1HB  TRP A  71      12.084   8.426 -14.981  1.00  0.64           H  
ATOM   1109 2HB  TRP A  71      12.904   8.172 -16.485  1.00  0.64           H  
ATOM   1110  HD1 TRP A  71      14.790  10.023 -17.155  1.00  0.64           H  
ATOM   1111  HE1 TRP A  71      16.047  11.756 -15.696  1.00  0.64           H  
ATOM   1112  HE3 TRP A  71      11.745   9.936 -13.039  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  71      15.750  12.911 -13.136  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  71      12.279  11.375 -11.121  1.00  0.64           H  
ATOM   1115  HH2 TRP A  71      14.247  12.842 -11.159  1.00  0.64           H  
ATOM   1116  N   GLU A  72      10.907  11.844 -15.936  1.00  0.63           N  
ATOM   1117  CA  GLU A  72      10.387  12.944 -15.125  1.00  0.63           C  
ATOM   1118  C   GLU A  72       8.876  13.108 -15.279  1.00  0.63           C  
ATOM   1119  O   GLU A  72       8.222  13.703 -14.421  1.00  0.63           O  
ATOM   1120  CB  GLU A  72      11.059  14.278 -15.473  1.00  0.63           C  
ATOM   1121  CG  GLU A  72      12.532  14.391 -15.078  1.00  0.63           C  
ATOM   1122  CD  GLU A  72      13.138  15.745 -15.421  1.00  0.63           C  
ATOM   1123  OE1 GLU A  72      12.468  16.530 -16.052  1.00  0.63           O  
ATOM   1124  OE2 GLU A  72      14.264  15.997 -15.043  1.00  0.63           O  
ATOM   1125  H   GLU A  72      11.533  12.058 -16.709  1.00  0.63           H  
ATOM   1126  HA  GLU A  72      10.597  12.720 -14.079  1.00  0.63           H  
ATOM   1127 1HB  GLU A  72      10.985  14.448 -16.546  1.00  0.63           H  
ATOM   1128 2HB  GLU A  72      10.523  15.088 -14.982  1.00  0.63           H  
ATOM   1129 1HG  GLU A  72      12.625  14.218 -14.009  1.00  0.63           H  
ATOM   1130 2HG  GLU A  72      13.085  13.610 -15.597  1.00  0.63           H  
ATOM   1131  N   THR A  73       8.329  12.620 -16.396  1.00  0.62           N  
ATOM   1132  CA  THR A  73       6.910  12.751 -16.684  1.00  0.62           C  
ATOM   1133  C   THR A  73       6.182  11.442 -16.400  1.00  0.62           C  
ATOM   1134  O   THR A  73       4.956  11.423 -16.265  1.00  0.62           O  
ATOM   1135  CB  THR A  73       6.699  13.144 -18.153  1.00  0.62           C  
ATOM   1136  OG1 THR A  73       7.155  12.091 -19.020  1.00  0.62           O  
ATOM   1137  CG2 THR A  73       7.534  14.384 -18.446  1.00  0.62           C  
ATOM   1138  H   THR A  73       8.912  12.125 -17.063  1.00  0.62           H  
ATOM   1139  HA  THR A  73       6.490  13.526 -16.044  1.00  0.62           H  
ATOM   1140  HB  THR A  73       5.649  13.349 -18.343  1.00  0.62           H  
ATOM   1141  HG1 THR A  73       7.944  11.662 -18.627  1.00  0.62           H  
ATOM   1142 1HG2 THR A  73       7.405  14.674 -19.487  1.00  0.62           H  
ATOM   1143 2HG2 THR A  73       7.213  15.199 -17.798  1.00  0.62           H  
ATOM   1144 3HG2 THR A  73       8.587  14.164 -18.257  1.00  0.62           H  
ATOM   1145  N   VAL A  74       6.954  10.357 -16.295  1.00  0.62           N  
ATOM   1146  CA  VAL A  74       6.411   9.026 -16.034  1.00  0.62           C  
ATOM   1147  C   VAL A  74       6.416   8.701 -14.543  1.00  0.62           C  
ATOM   1148  O   VAL A  74       5.398   8.294 -13.976  1.00  0.62           O  
ATOM   1149  CB  VAL A  74       7.247   7.937 -16.750  1.00  0.62           C  
ATOM   1150  CG1 VAL A  74       6.716   6.544 -16.402  1.00  0.62           C  
ATOM   1151  CG2 VAL A  74       7.215   8.148 -18.243  1.00  0.62           C  
ATOM   1152  H   VAL A  74       7.951  10.469 -16.460  1.00  0.62           H  
ATOM   1153  HA  VAL A  74       5.385   8.990 -16.403  1.00  0.62           H  
ATOM   1154  HB  VAL A  74       8.269   7.995 -16.398  1.00  0.62           H  
ATOM   1155 1HG1 VAL A  74       7.325   5.785 -16.896  1.00  0.62           H  
ATOM   1156 2HG1 VAL A  74       6.763   6.400 -15.326  1.00  0.62           H  
ATOM   1157 3HG1 VAL A  74       5.680   6.453 -16.742  1.00  0.62           H  
ATOM   1158 1HG2 VAL A  74       7.818   7.380 -18.724  1.00  0.62           H  
ATOM   1159 2HG2 VAL A  74       6.184   8.079 -18.597  1.00  0.62           H  
ATOM   1160 3HG2 VAL A  74       7.614   9.131 -18.483  1.00  0.62           H  
ATOM   1161  N   LEU A  75       7.567   8.873 -13.898  1.00  0.62           N  
ATOM   1162  CA  LEU A  75       7.702   8.461 -12.520  1.00  0.62           C  
ATOM   1163  C   LEU A  75       6.634   9.001 -11.567  1.00  0.62           C  
ATOM   1164  O   LEU A  75       6.070   8.195 -10.842  1.00  0.62           O  
ATOM   1165  CB  LEU A  75       9.099   8.765 -11.961  1.00  0.62           C  
ATOM   1166  CG  LEU A  75       9.263   8.340 -10.537  1.00  0.62           C  
ATOM   1167  CD1 LEU A  75       9.064   6.808 -10.469  1.00  0.62           C  
ATOM   1168  CD2 LEU A  75      10.627   8.763 -10.043  1.00  0.62           C  
ATOM   1169  H   LEU A  75       8.374   9.263 -14.372  1.00  0.62           H  
ATOM   1170  HA  LEU A  75       7.612   7.375 -12.511  1.00  0.62           H  
ATOM   1171 1HB  LEU A  75       9.824   8.236 -12.548  1.00  0.62           H  
ATOM   1172 2HB  LEU A  75       9.340   9.804 -12.027  1.00  0.62           H  
ATOM   1173  HG  LEU A  75       8.497   8.814  -9.923  1.00  0.62           H  
ATOM   1174 1HD1 LEU A  75       9.151   6.465  -9.459  1.00  0.62           H  
ATOM   1175 2HD1 LEU A  75       8.078   6.561 -10.836  1.00  0.62           H  
ATOM   1176 3HD1 LEU A  75       9.807   6.313 -11.077  1.00  0.62           H  
ATOM   1177 1HD2 LEU A  75      10.745   8.466  -9.005  1.00  0.62           H  
ATOM   1178 2HD2 LEU A  75      11.401   8.296 -10.651  1.00  0.62           H  
ATOM   1179 3HD2 LEU A  75      10.707   9.844 -10.116  1.00  0.62           H  
ATOM   1180  N   PRO A  76       6.283  10.312 -11.533  1.00  0.62           N  
ATOM   1181  CA  PRO A  76       5.280  10.859 -10.627  1.00  0.62           C  
ATOM   1182  C   PRO A  76       3.905  10.218 -10.811  1.00  0.62           C  
ATOM   1183  O   PRO A  76       3.070  10.230  -9.904  1.00  0.62           O  
ATOM   1184  CB  PRO A  76       5.232  12.342 -11.022  1.00  0.62           C  
ATOM   1185  CG  PRO A  76       6.568  12.609 -11.681  1.00  0.62           C  
ATOM   1186  CD  PRO A  76       6.872  11.336 -12.435  1.00  0.62           C  
ATOM   1187  HA  PRO A  76       5.633  10.740  -9.589  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76       4.384  12.518 -11.703  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76       5.064  12.963 -10.130  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76       6.504  13.483 -12.352  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76       7.329  12.842 -10.924  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76       6.338  11.357 -13.392  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76       7.933  11.262 -12.572  1.00  0.62           H  
ATOM   1194  N   LYS A  77       3.653   9.650 -11.992  1.00  0.63           N  
ATOM   1195  CA  LYS A  77       2.371   9.040 -12.259  1.00  0.63           C  
ATOM   1196  C   LYS A  77       2.413   7.638 -11.685  1.00  0.63           C  
ATOM   1197  O   LYS A  77       1.448   7.164 -11.085  1.00  0.63           O  
ATOM   1198  CB  LYS A  77       2.119   9.050 -13.752  1.00  0.63           C  
ATOM   1199  CG  LYS A  77       1.931  10.427 -14.346  1.00  0.63           C  
ATOM   1200  CD  LYS A  77       1.763  10.352 -15.853  1.00  0.63           C  
ATOM   1201  CE  LYS A  77       1.605  11.735 -16.463  1.00  0.63           C  
ATOM   1202  NZ  LYS A  77       1.574  11.681 -17.948  1.00  0.63           N  
ATOM   1203  H   LYS A  77       4.357   9.594 -12.723  1.00  0.63           H  
ATOM   1204  HA  LYS A  77       1.587   9.603 -11.754  1.00  0.63           H  
ATOM   1205 1HB  LYS A  77       2.961   8.598 -14.257  1.00  0.63           H  
ATOM   1206 2HB  LYS A  77       1.237   8.455 -13.976  1.00  0.63           H  
ATOM   1207 1HG  LYS A  77       1.061  10.908 -13.904  1.00  0.63           H  
ATOM   1208 2HG  LYS A  77       2.816  11.030 -14.127  1.00  0.63           H  
ATOM   1209 1HD  LYS A  77       2.650   9.878 -16.288  1.00  0.63           H  
ATOM   1210 2HD  LYS A  77       0.893   9.749 -16.099  1.00  0.63           H  
ATOM   1211 1HE  LYS A  77       0.678  12.177 -16.105  1.00  0.63           H  
ATOM   1212 2HE  LYS A  77       2.441  12.363 -16.150  1.00  0.63           H  
ATOM   1213 1HZ  LYS A  77       1.468  12.612 -18.320  1.00  0.63           H  
ATOM   1214 2HZ  LYS A  77       2.444  11.280 -18.286  1.00  0.63           H  
ATOM   1215 3HZ  LYS A  77       0.804  11.108 -18.258  1.00  0.63           H  
ATOM   1216  N   VAL A  78       3.582   7.009 -11.801  1.00  0.64           N  
ATOM   1217  CA  VAL A  78       3.781   5.682 -11.251  1.00  0.64           C  
ATOM   1218  C   VAL A  78       3.670   5.794  -9.727  1.00  0.64           C  
ATOM   1219  O   VAL A  78       2.969   5.004  -9.086  1.00  0.64           O  
ATOM   1220  CB  VAL A  78       5.162   5.131 -11.679  1.00  0.64           C  
ATOM   1221  CG1 VAL A  78       5.461   3.851 -10.980  1.00  0.64           C  
ATOM   1222  CG2 VAL A  78       5.184   4.935 -13.192  1.00  0.64           C  
ATOM   1223  H   VAL A  78       4.341   7.463 -12.313  1.00  0.64           H  
ATOM   1224  HA  VAL A  78       3.001   5.017 -11.623  1.00  0.64           H  
ATOM   1225  HB  VAL A  78       5.923   5.832 -11.397  1.00  0.64           H  
ATOM   1226 1HG1 VAL A  78       6.441   3.498 -11.284  1.00  0.64           H  
ATOM   1227 2HG1 VAL A  78       5.454   4.043  -9.916  1.00  0.64           H  
ATOM   1228 3HG1 VAL A  78       4.719   3.111 -11.229  1.00  0.64           H  
ATOM   1229 1HG2 VAL A  78       6.160   4.565 -13.500  1.00  0.64           H  
ATOM   1230 2HG2 VAL A  78       4.424   4.232 -13.483  1.00  0.64           H  
ATOM   1231 3HG2 VAL A  78       4.988   5.883 -13.672  1.00  0.64           H  
ATOM   1232  N   GLU A  79       4.317   6.822  -9.156  1.00  0.67           N  
ATOM   1233  CA  GLU A  79       4.272   7.052  -7.718  1.00  0.67           C  
ATOM   1234  C   GLU A  79       2.842   7.298  -7.268  1.00  0.67           C  
ATOM   1235  O   GLU A  79       2.422   6.763  -6.243  1.00  0.67           O  
ATOM   1236  CB  GLU A  79       5.132   8.259  -7.316  1.00  0.67           C  
ATOM   1237  CG  GLU A  79       6.647   8.062  -7.427  1.00  0.67           C  
ATOM   1238  CD  GLU A  79       7.422   9.341  -7.143  1.00  0.67           C  
ATOM   1239  OE1 GLU A  79       6.804  10.374  -7.043  1.00  0.67           O  
ATOM   1240  OE2 GLU A  79       8.619   9.281  -7.009  1.00  0.67           O  
ATOM   1241  H   GLU A  79       4.868   7.439  -9.746  1.00  0.67           H  
ATOM   1242  HA  GLU A  79       4.647   6.167  -7.210  1.00  0.67           H  
ATOM   1243 1HB  GLU A  79       4.864   9.107  -7.942  1.00  0.67           H  
ATOM   1244 2HB  GLU A  79       4.907   8.533  -6.286  1.00  0.67           H  
ATOM   1245 1HG  GLU A  79       6.955   7.303  -6.722  1.00  0.67           H  
ATOM   1246 2HG  GLU A  79       6.882   7.704  -8.424  1.00  0.67           H  
ATOM   1247  N   ALA A  80       2.068   8.054  -8.059  1.00  0.71           N  
ATOM   1248  CA  ALA A  80       0.678   8.313  -7.711  1.00  0.71           C  
ATOM   1249  C   ALA A  80      -0.104   7.010  -7.613  1.00  0.71           C  
ATOM   1250  O   ALA A  80      -0.947   6.851  -6.725  1.00  0.71           O  
ATOM   1251  CB  ALA A  80       0.038   9.223  -8.739  1.00  0.71           C  
ATOM   1252  H   ALA A  80       2.458   8.510  -8.884  1.00  0.71           H  
ATOM   1253  HA  ALA A  80       0.658   8.804  -6.737  1.00  0.71           H  
ATOM   1254 1HB  ALA A  80      -0.991   9.426  -8.452  1.00  0.71           H  
ATOM   1255 2HB  ALA A  80       0.597  10.158  -8.790  1.00  0.71           H  
ATOM   1256 3HB  ALA A  80       0.054   8.741  -9.710  1.00  0.71           H  
ATOM   1257  N   VAL A  81       0.198   6.052  -8.492  1.00  0.78           N  
ATOM   1258  CA  VAL A  81      -0.513   4.785  -8.443  1.00  0.78           C  
ATOM   1259  C   VAL A  81      -0.211   4.099  -7.116  1.00  0.78           C  
ATOM   1260  O   VAL A  81      -1.096   3.523  -6.490  1.00  0.78           O  
ATOM   1261  CB  VAL A  81      -0.136   3.839  -9.584  1.00  0.78           C  
ATOM   1262  CG1 VAL A  81      -0.808   2.525  -9.351  1.00  0.78           C  
ATOM   1263  CG2 VAL A  81      -0.563   4.401 -10.922  1.00  0.78           C  
ATOM   1264  H   VAL A  81       0.888   6.233  -9.226  1.00  0.78           H  
ATOM   1265  HA  VAL A  81      -1.578   4.986  -8.502  1.00  0.78           H  
ATOM   1266  HB  VAL A  81       0.938   3.673  -9.571  1.00  0.78           H  
ATOM   1267 1HG1 VAL A  81      -0.533   1.813 -10.130  1.00  0.78           H  
ATOM   1268 2HG1 VAL A  81      -0.520   2.164  -8.418  1.00  0.78           H  
ATOM   1269 3HG1 VAL A  81      -1.885   2.669  -9.351  1.00  0.78           H  
ATOM   1270 1HG2 VAL A  81      -0.289   3.709 -11.711  1.00  0.78           H  
ATOM   1271 2HG2 VAL A  81      -1.640   4.550 -10.927  1.00  0.78           H  
ATOM   1272 3HG2 VAL A  81      -0.074   5.342 -11.090  1.00  0.78           H  
ATOM   1273  N   PHE A  82       1.047   4.157  -6.675  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       1.400   3.562  -5.383  1.00  0.88           C  
ATOM   1275  C   PHE A  82       0.686   4.296  -4.244  1.00  0.88           C  
ATOM   1276  O   PHE A  82       0.169   3.664  -3.326  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       2.912   3.606  -5.144  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       3.775   2.589  -5.912  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       4.415   2.899  -7.108  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       3.982   1.356  -5.402  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       5.236   1.987  -7.748  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       4.791   0.447  -6.053  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       5.429   0.762  -7.219  1.00  0.88           C  
ATOM   1284  H   PHE A  82       1.752   4.625  -7.252  1.00  0.88           H  
ATOM   1285  HA  PHE A  82       1.068   2.529  -5.353  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       3.280   4.597  -5.381  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       3.093   3.450  -4.080  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       4.277   3.877  -7.528  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       3.495   1.096  -4.471  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       5.725   2.244  -8.667  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       4.923  -0.529  -5.634  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       6.071   0.036  -7.717  1.00  0.88           H  
ATOM   1293  N   GLU A  83       0.563   5.624  -4.334  1.00  1.03           N  
ATOM   1294  CA  GLU A  83      -0.126   6.375  -3.279  1.00  1.03           C  
ATOM   1295  C   GLU A  83      -1.585   5.923  -3.142  1.00  1.03           C  
ATOM   1296  O   GLU A  83      -2.116   5.852  -2.033  1.00  1.03           O  
ATOM   1297  CB  GLU A  83      -0.075   7.893  -3.520  1.00  1.03           C  
ATOM   1298  CG  GLU A  83       1.308   8.536  -3.343  1.00  1.03           C  
ATOM   1299  CD  GLU A  83       1.313  10.044  -3.583  1.00  1.03           C  
ATOM   1300  OE1 GLU A  83       0.307  10.576  -3.994  1.00  1.03           O  
ATOM   1301  OE2 GLU A  83       2.328  10.656  -3.340  1.00  1.03           O  
ATOM   1302  H   GLU A  83       0.997   6.113  -5.117  1.00  1.03           H  
ATOM   1303  HA  GLU A  83       0.376   6.169  -2.334  1.00  1.03           H  
ATOM   1304 1HB  GLU A  83      -0.413   8.107  -4.530  1.00  1.03           H  
ATOM   1305 2HB  GLU A  83      -0.763   8.389  -2.837  1.00  1.03           H  
ATOM   1306 1HG  GLU A  83       1.660   8.338  -2.333  1.00  1.03           H  
ATOM   1307 2HG  GLU A  83       2.000   8.063  -4.037  1.00  1.03           H  
ATOM   1308  N   LEU A  84      -2.215   5.543  -4.256  1.00  1.25           N  
ATOM   1309  CA  LEU A  84      -3.607   5.080  -4.243  1.00  1.25           C  
ATOM   1310  C   LEU A  84      -3.802   3.806  -3.403  1.00  1.25           C  
ATOM   1311  O   LEU A  84      -4.926   3.493  -3.002  1.00  1.25           O  
ATOM   1312  CB  LEU A  84      -4.109   4.791  -5.665  1.00  1.25           C  
ATOM   1313  CG  LEU A  84      -4.250   5.989  -6.596  1.00  1.25           C  
ATOM   1314  CD1 LEU A  84      -4.615   5.492  -7.993  1.00  1.25           C  
ATOM   1315  CD2 LEU A  84      -5.298   6.933  -6.048  1.00  1.25           C  
ATOM   1316  H   LEU A  84      -1.723   5.640  -5.147  1.00  1.25           H  
ATOM   1317  HA  LEU A  84      -4.218   5.868  -3.811  1.00  1.25           H  
ATOM   1318 1HB  LEU A  84      -3.432   4.089  -6.133  1.00  1.25           H  
ATOM   1319 2HB  LEU A  84      -5.083   4.315  -5.592  1.00  1.25           H  
ATOM   1320  HG  LEU A  84      -3.309   6.506  -6.662  1.00  1.25           H  
ATOM   1321 1HD1 LEU A  84      -4.702   6.339  -8.671  1.00  1.25           H  
ATOM   1322 2HD1 LEU A  84      -3.843   4.818  -8.353  1.00  1.25           H  
ATOM   1323 3HD1 LEU A  84      -5.563   4.959  -7.952  1.00  1.25           H  
ATOM   1324 1HD2 LEU A  84      -5.393   7.793  -6.711  1.00  1.25           H  
ATOM   1325 2HD2 LEU A  84      -6.255   6.417  -5.981  1.00  1.25           H  
ATOM   1326 3HD2 LEU A  84      -4.995   7.270  -5.056  1.00  1.25           H  
ATOM   1327  N   GLU A  85      -2.720   3.057  -3.157  1.00  1.55           N  
ATOM   1328  CA  GLU A  85      -2.777   1.816  -2.395  1.00  1.55           C  
ATOM   1329  C   GLU A  85      -2.607   2.041  -0.886  1.00  1.55           C  
ATOM   1330  O   GLU A  85      -2.583   1.073  -0.116  1.00  1.55           O  
ATOM   1331  CB  GLU A  85      -1.694   0.841  -2.867  1.00  1.55           C  
ATOM   1332  CG  GLU A  85      -1.798   0.354  -4.305  1.00  1.55           C  
ATOM   1333  CD  GLU A  85      -3.005  -0.514  -4.586  1.00  1.55           C  
ATOM   1334  OE1 GLU A  85      -3.260  -1.399  -3.805  1.00  1.55           O  
ATOM   1335  OE2 GLU A  85      -3.646  -0.323  -5.596  1.00  1.55           O  
ATOM   1336  H   GLU A  85      -1.801   3.368  -3.473  1.00  1.55           H  
ATOM   1337  HA  GLU A  85      -3.753   1.360  -2.561  1.00  1.55           H  
ATOM   1338 1HB  GLU A  85      -0.715   1.312  -2.755  1.00  1.55           H  
ATOM   1339 2HB  GLU A  85      -1.699  -0.037  -2.225  1.00  1.55           H  
ATOM   1340 1HG  GLU A  85      -1.816   1.225  -4.966  1.00  1.55           H  
ATOM   1341 2HG  GLU A  85      -0.894  -0.214  -4.519  1.00  1.55           H  
ATOM   1342  N   HIS A  86      -2.467   3.301  -0.457  1.00  1.97           N  
ATOM   1343  CA  HIS A  86      -2.288   3.597   0.960  1.00  1.97           C  
ATOM   1344  C   HIS A  86      -3.314   4.586   1.488  1.00  1.97           C  
ATOM   1345  O   HIS A  86      -3.611   5.604   0.866  1.00  1.97           O  
ATOM   1346  CB  HIS A  86      -0.890   4.146   1.252  1.00  1.97           C  
ATOM   1347  CG  HIS A  86      -0.699   4.468   2.719  1.00  1.97           C  
ATOM   1348  ND1 HIS A  86      -0.532   3.488   3.679  1.00  1.97           N  
ATOM   1349  CD2 HIS A  86      -0.659   5.652   3.381  1.00  1.97           C  
ATOM   1350  CE1 HIS A  86      -0.407   4.057   4.867  1.00  1.97           C  
ATOM   1351  NE2 HIS A  86      -0.475   5.366   4.714  1.00  1.97           N  
ATOM   1352  H   HIS A  86      -2.473   4.076  -1.122  1.00  1.97           H  
ATOM   1353  HA  HIS A  86      -2.408   2.682   1.536  1.00  1.97           H  
ATOM   1354 1HB  HIS A  86      -0.138   3.416   0.951  1.00  1.97           H  
ATOM   1355 2HB  HIS A  86      -0.724   5.053   0.666  1.00  1.97           H  
ATOM   1356  HD2 HIS A  86      -0.759   6.643   2.939  1.00  1.97           H  
ATOM   1357  HE1 HIS A  86      -0.268   3.533   5.811  1.00  1.97           H  
ATOM   1358  HE2 HIS A  86      -0.405   6.046   5.456  1.00  1.97           H  
ATOM   1359  N   HIS A  87      -3.836   4.278   2.668  1.00  2.49           N  
ATOM   1360  CA  HIS A  87      -4.830   5.116   3.313  1.00  2.49           C  
ATOM   1361  C   HIS A  87      -4.455   5.361   4.764  1.00  2.49           C  
ATOM   1362  O   HIS A  87      -4.112   4.434   5.499  1.00  2.49           O  
ATOM   1363  CB  HIS A  87      -6.203   4.441   3.233  1.00  2.49           C  
ATOM   1364  CG  HIS A  87      -6.670   4.212   1.821  1.00  2.49           C  
ATOM   1365  ND1 HIS A  87      -7.355   5.166   1.099  1.00  2.49           N  
ATOM   1366  CD2 HIS A  87      -6.516   3.149   0.990  1.00  2.49           C  
ATOM   1367  CE1 HIS A  87      -7.608   4.697  -0.114  1.00  2.49           C  
ATOM   1368  NE2 HIS A  87      -7.110   3.477  -0.203  1.00  2.49           N  
ATOM   1369  H   HIS A  87      -3.529   3.431   3.127  1.00  2.49           H  
ATOM   1370  HA  HIS A  87      -4.886   6.082   2.813  1.00  2.49           H  
ATOM   1371 1HB  HIS A  87      -6.164   3.479   3.742  1.00  2.49           H  
ATOM   1372 2HB  HIS A  87      -6.941   5.057   3.749  1.00  2.49           H  
ATOM   1373  HD2 HIS A  87      -6.008   2.212   1.221  1.00  2.49           H  
ATOM   1374  HE1 HIS A  87      -8.133   5.227  -0.906  1.00  2.49           H  
ATOM   1375  HE2 HIS A  87      -7.150   2.879  -1.019  1.00  2.49           H  
ATOM   1376  N   HIS A  88      -4.522   6.621   5.169  1.00  3.09           N  
ATOM   1377  CA  HIS A  88      -4.209   6.999   6.537  1.00  3.09           C  
ATOM   1378  C   HIS A  88      -5.501   7.271   7.289  1.00  3.09           C  
ATOM   1379  O   HIS A  88      -6.219   8.228   6.997  1.00  3.09           O  
ATOM   1380  CB  HIS A  88      -3.276   8.218   6.556  1.00  3.09           C  
ATOM   1381  CG  HIS A  88      -2.788   8.635   7.929  1.00  3.09           C  
ATOM   1382  ND1 HIS A  88      -2.104   9.818   8.143  1.00  3.09           N  
ATOM   1383  CD2 HIS A  88      -2.878   8.032   9.142  1.00  3.09           C  
ATOM   1384  CE1 HIS A  88      -1.790   9.915   9.425  1.00  3.09           C  
ATOM   1385  NE2 HIS A  88      -2.249   8.849  10.049  1.00  3.09           N  
ATOM   1386  H   HIS A  88      -4.805   7.333   4.510  1.00  3.09           H  
ATOM   1387  HA  HIS A  88      -3.698   6.180   7.043  1.00  3.09           H  
ATOM   1388 1HB  HIS A  88      -2.403   8.009   5.936  1.00  3.09           H  
ATOM   1389 2HB  HIS A  88      -3.792   9.069   6.113  1.00  3.09           H  
ATOM   1390  HD2 HIS A  88      -3.354   7.079   9.363  1.00  3.09           H  
ATOM   1391  HE1 HIS A  88      -1.248  10.739   9.888  1.00  3.09           H  
ATOM   1392  HE2 HIS A  88      -2.158   8.657  11.036  1.00  3.09           H  
ATOM   1393  N   HIS A  89      -5.814   6.393   8.226  1.00  3.73           N  
ATOM   1394  CA  HIS A  89      -7.048   6.478   8.982  1.00  3.73           C  
ATOM   1395  C   HIS A  89      -6.798   7.185  10.309  1.00  3.73           C  
ATOM   1396  O   HIS A  89      -5.989   6.739  11.124  1.00  3.73           O  
ATOM   1397  CB  HIS A  89      -7.619   5.079   9.187  1.00  3.73           C  
ATOM   1398  CG  HIS A  89      -7.952   4.397   7.883  1.00  3.73           C  
ATOM   1399  ND1 HIS A  89      -9.067   4.717   7.131  1.00  3.73           N  
ATOM   1400  CD2 HIS A  89      -7.301   3.430   7.193  1.00  3.73           C  
ATOM   1401  CE1 HIS A  89      -9.089   3.968   6.042  1.00  3.73           C  
ATOM   1402  NE2 HIS A  89      -8.032   3.179   6.059  1.00  3.73           N  
ATOM   1403  H   HIS A  89      -5.176   5.631   8.407  1.00  3.73           H  
ATOM   1404  HA  HIS A  89      -7.783   7.062   8.430  1.00  3.73           H  
ATOM   1405 1HB  HIS A  89      -6.910   4.463   9.740  1.00  3.73           H  
ATOM   1406 2HB  HIS A  89      -8.529   5.147   9.775  1.00  3.73           H  
ATOM   1407  HD2 HIS A  89      -6.370   2.941   7.483  1.00  3.73           H  
ATOM   1408  HE1 HIS A  89      -9.849   3.997   5.262  1.00  3.73           H  
ATOM   1409  HE2 HIS A  89      -7.789   2.501   5.351  1.00  3.73           H  
ATOM   1410  N   HIS A  90      -7.462   8.316  10.489  1.00  4.32           N  
ATOM   1411  CA  HIS A  90      -7.285   9.161  11.663  1.00  4.32           C  
ATOM   1412  C   HIS A  90      -8.283   8.844  12.769  1.00  4.32           C  
ATOM   1413  O   HIS A  90      -9.495   8.959  12.573  1.00  4.32           O  
ATOM   1414  CB  HIS A  90      -7.408  10.631  11.261  1.00  4.32           C  
ATOM   1415  CG  HIS A  90      -6.312  11.095  10.348  1.00  4.32           C  
ATOM   1416  ND1 HIS A  90      -5.202  11.773  10.805  1.00  4.32           N  
ATOM   1417  CD2 HIS A  90      -6.145  10.958   9.012  1.00  4.32           C  
ATOM   1418  CE1 HIS A  90      -4.410  12.045   9.784  1.00  4.32           C  
ATOM   1419  NE2 HIS A  90      -4.958  11.559   8.689  1.00  4.32           N  
ATOM   1420  H   HIS A  90      -8.109   8.608   9.771  1.00  4.32           H  
ATOM   1421  HA  HIS A  90      -6.287   9.007  12.071  1.00  4.32           H  
ATOM   1422 1HB  HIS A  90      -8.363  10.793  10.761  1.00  4.32           H  
ATOM   1423 2HB  HIS A  90      -7.396  11.253  12.157  1.00  4.32           H  
ATOM   1424  HD2 HIS A  90      -6.824  10.459   8.320  1.00  4.32           H  
ATOM   1425  HE1 HIS A  90      -3.459  12.573   9.837  1.00  4.32           H  
ATOM   1426  HE2 HIS A  90      -4.566  11.612   7.759  1.00  4.32           H  
ATOM   1427  N   HIS A  91      -7.754   8.429  13.913  1.00  4.81           N  
ATOM   1428  CA  HIS A  91      -8.555   8.043  15.065  1.00  4.81           C  
ATOM   1429  C   HIS A  91      -8.015   8.716  16.319  1.00  4.81           C  
ATOM   1430  O   HIS A  91      -8.492   8.460  17.425  1.00  4.81           O  
ATOM   1431  OXT HIS A  91      -6.972   9.364  16.239  1.00  4.81           O  
ATOM   1432  CB  HIS A  91      -8.540   6.521  15.253  1.00  4.81           C  
ATOM   1433  CG  HIS A  91      -9.095   5.748  14.090  1.00  4.81           C  
ATOM   1434  ND1 HIS A  91     -10.449   5.566  13.898  1.00  4.81           N  
ATOM   1435  CD2 HIS A  91      -8.481   5.108  13.067  1.00  4.81           C  
ATOM   1436  CE1 HIS A  91     -10.642   4.849  12.806  1.00  4.81           C  
ATOM   1437  NE2 HIS A  91      -9.467   4.556  12.288  1.00  4.81           N  
ATOM   1438  H   HIS A  91      -6.747   8.365  13.975  1.00  4.81           H  
ATOM   1439  HA  HIS A  91      -9.587   8.365  14.927  1.00  4.81           H  
ATOM   1440 1HB  HIS A  91      -7.515   6.187  15.421  1.00  4.81           H  
ATOM   1441 2HB  HIS A  91      -9.117   6.260  16.140  1.00  4.81           H  
ATOM   1442  HD1 HIS A  91     -11.183   5.916  14.480  1.00  4.81           H  
ATOM   1443  HD2 HIS A  91      -7.431   4.977  12.797  1.00  4.81           H  
ATOM   1444  HE1 HIS A  91     -11.650   4.596  12.481  1.00  4.81           H  
TER    1445
ENDMDL

REMARK ID 697593 MODEL 4 1PQX_chain_A
PFRMAT TS
TARGET 1PQX_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.454  -1.761   0.368  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.623  -1.236  -0.330  1.00  1.04           C  
ATOM      3  C   MET A   1       2.726   0.274  -0.329  1.00  1.04           C  
ATOM      4  O   MET A   1       1.853   0.973  -0.845  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.644  -1.683  -1.786  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.850  -1.165  -2.587  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.800  -1.741  -4.259  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.323  -0.881  -4.712  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.040  -2.509  -0.174  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.727  -2.130   1.272  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.778  -1.027   0.497  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.509  -1.623   0.168  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.654  -2.772  -1.830  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.733  -1.341  -2.279  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.853  -0.076  -2.591  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.775  -1.511  -2.123  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.066  -1.135  -5.703  1.00  1.04           H  
ATOM     18 2HE  MET A   1       1.511  -1.189  -4.058  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.471   0.194  -4.625  1.00  1.04           H  
ATOM     20  N   LYS A   2       3.845   0.767   0.180  1.00  0.94           N  
ATOM     21  CA  LYS A   2       4.155   2.190   0.136  1.00  0.94           C  
ATOM     22  C   LYS A   2       5.618   2.400  -0.203  1.00  0.94           C  
ATOM     23  O   LYS A   2       6.455   1.501  -0.060  1.00  0.94           O  
ATOM     24  CB  LYS A   2       3.826   2.893   1.454  1.00  0.94           C  
ATOM     25  CG  LYS A   2       4.611   2.421   2.653  1.00  0.94           C  
ATOM     26  CD  LYS A   2       4.153   3.135   3.916  1.00  0.94           C  
ATOM     27  CE  LYS A   2       4.971   2.713   5.125  1.00  0.94           C  
ATOM     28  NZ  LYS A   2       4.508   3.393   6.367  1.00  0.94           N  
ATOM     29  H   LYS A   2       4.499   0.136   0.638  1.00  0.94           H  
ATOM     30  HA  LYS A   2       3.564   2.653  -0.655  1.00  0.94           H  
ATOM     31 1HB  LYS A   2       4.030   3.958   1.346  1.00  0.94           H  
ATOM     32 2HB  LYS A   2       2.780   2.795   1.668  1.00  0.94           H  
ATOM     33 1HG  LYS A   2       4.464   1.352   2.780  1.00  0.94           H  
ATOM     34 2HG  LYS A   2       5.673   2.617   2.491  1.00  0.94           H  
ATOM     35 1HD  LYS A   2       4.254   4.212   3.777  1.00  0.94           H  
ATOM     36 2HD  LYS A   2       3.099   2.907   4.101  1.00  0.94           H  
ATOM     37 1HE  LYS A   2       4.885   1.635   5.256  1.00  0.94           H  
ATOM     38 2HE  LYS A   2       6.017   2.965   4.954  1.00  0.94           H  
ATOM     39 1HZ  LYS A   2       5.071   3.090   7.149  1.00  0.94           H  
ATOM     40 2HZ  LYS A   2       4.594   4.394   6.258  1.00  0.94           H  
ATOM     41 3HZ  LYS A   2       3.539   3.155   6.536  1.00  0.94           H  
ATOM     42  N   ILE A   3       5.931   3.593  -0.672  1.00  0.85           N  
ATOM     43  CA  ILE A   3       7.312   3.912  -0.967  1.00  0.85           C  
ATOM     44  C   ILE A   3       8.053   4.329   0.285  1.00  0.85           C  
ATOM     45  O   ILE A   3       7.571   5.158   1.056  1.00  0.85           O  
ATOM     46  CB  ILE A   3       7.432   5.011  -2.028  1.00  0.85           C  
ATOM     47  CG1 ILE A   3       6.839   4.541  -3.323  1.00  0.85           C  
ATOM     48  CG2 ILE A   3       8.879   5.386  -2.232  1.00  0.85           C  
ATOM     49  CD1 ILE A   3       6.747   5.632  -4.343  1.00  0.85           C  
ATOM     50  H   ILE A   3       5.214   4.292  -0.801  1.00  0.85           H  
ATOM     51  HA  ILE A   3       7.799   3.024  -1.354  1.00  0.85           H  
ATOM     52  HB  ILE A   3       6.873   5.890  -1.714  1.00  0.85           H  
ATOM     53 1HG1 ILE A   3       7.440   3.740  -3.718  1.00  0.85           H  
ATOM     54 2HG1 ILE A   3       5.843   4.159  -3.134  1.00  0.85           H  
ATOM     55 1HG2 ILE A   3       8.928   6.152  -2.986  1.00  0.85           H  
ATOM     56 2HG2 ILE A   3       9.297   5.764  -1.308  1.00  0.85           H  
ATOM     57 3HG2 ILE A   3       9.446   4.511  -2.553  1.00  0.85           H  
ATOM     58 1HD1 ILE A   3       6.329   5.262  -5.249  1.00  0.85           H  
ATOM     59 2HD1 ILE A   3       6.123   6.437  -3.958  1.00  0.85           H  
ATOM     60 3HD1 ILE A   3       7.735   6.001  -4.544  1.00  0.85           H  
ATOM     61  N   ILE A   4       9.214   3.726   0.485  1.00  0.76           N  
ATOM     62  CA  ILE A   4      10.079   4.033   1.606  1.00  0.76           C  
ATOM     63  C   ILE A   4      11.102   5.085   1.195  1.00  0.76           C  
ATOM     64  O   ILE A   4      11.370   6.029   1.942  1.00  0.76           O  
ATOM     65  CB  ILE A   4      10.768   2.764   2.122  1.00  0.76           C  
ATOM     66  CG1 ILE A   4       9.714   1.767   2.537  1.00  0.76           C  
ATOM     67  CG2 ILE A   4      11.717   3.089   3.252  1.00  0.76           C  
ATOM     68  CD1 ILE A   4       8.772   2.298   3.588  1.00  0.76           C  
ATOM     69  H   ILE A   4       9.530   3.036  -0.191  1.00  0.76           H  
ATOM     70  HA  ILE A   4       9.474   4.443   2.412  1.00  0.76           H  
ATOM     71  HB  ILE A   4      11.331   2.312   1.304  1.00  0.76           H  
ATOM     72 1HG1 ILE A   4       9.133   1.501   1.663  1.00  0.76           H  
ATOM     73 2HG1 ILE A   4      10.203   0.871   2.918  1.00  0.76           H  
ATOM     74 1HG2 ILE A   4      12.203   2.175   3.590  1.00  0.76           H  
ATOM     75 2HG2 ILE A   4      12.471   3.792   2.897  1.00  0.76           H  
ATOM     76 3HG2 ILE A   4      11.163   3.534   4.078  1.00  0.76           H  
ATOM     77 1HD1 ILE A   4       8.042   1.548   3.845  1.00  0.76           H  
ATOM     78 2HD1 ILE A   4       9.338   2.565   4.479  1.00  0.76           H  
ATOM     79 3HD1 ILE A   4       8.261   3.182   3.203  1.00  0.76           H  
ATOM     80  N   SER A   5      11.681   4.917   0.004  1.00  0.71           N  
ATOM     81  CA  SER A   5      12.689   5.866  -0.470  1.00  0.71           C  
ATOM     82  C   SER A   5      12.856   5.908  -1.989  1.00  0.71           C  
ATOM     83  O   SER A   5      12.769   4.888  -2.667  1.00  0.71           O  
ATOM     84  CB  SER A   5      14.029   5.546   0.154  1.00  0.71           C  
ATOM     85  OG  SER A   5      15.014   6.420  -0.309  1.00  0.71           O  
ATOM     86  H   SER A   5      11.410   4.112  -0.560  1.00  0.71           H  
ATOM     87  HA  SER A   5      12.387   6.863  -0.144  1.00  0.71           H  
ATOM     88 1HB  SER A   5      13.956   5.619   1.240  1.00  0.71           H  
ATOM     89 2HB  SER A   5      14.307   4.522  -0.087  1.00  0.71           H  
ATOM     90  HG  SER A   5      15.006   6.332  -1.269  1.00  0.71           H  
ATOM     91  N   ILE A   6      13.131   7.102  -2.519  1.00  0.67           N  
ATOM     92  CA  ILE A   6      13.407   7.256  -3.950  1.00  0.67           C  
ATOM     93  C   ILE A   6      14.787   7.879  -4.147  1.00  0.67           C  
ATOM     94  O   ILE A   6      15.109   8.889  -3.518  1.00  0.67           O  
ATOM     95  CB  ILE A   6      12.343   8.102  -4.683  1.00  0.67           C  
ATOM     96  CG1 ILE A   6      11.005   7.472  -4.541  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      12.689   8.217  -6.166  1.00  0.67           C  
ATOM     98  CD1 ILE A   6       9.908   8.279  -5.152  1.00  0.67           C  
ATOM     99  H   ILE A   6      13.171   7.912  -1.915  1.00  0.67           H  
ATOM    100  HA  ILE A   6      13.414   6.275  -4.411  1.00  0.67           H  
ATOM    101  HB  ILE A   6      12.294   9.097  -4.243  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6      11.032   6.502  -4.974  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6      10.790   7.368  -3.488  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6      11.936   8.814  -6.677  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      13.644   8.697  -6.255  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      12.732   7.222  -6.614  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       8.965   7.790  -5.006  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6       9.873   9.264  -4.683  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6      10.085   8.396  -6.217  1.00  0.67           H  
ATOM    110  N   SER A   7      15.596   7.276  -5.020  1.00  0.66           N  
ATOM    111  CA  SER A   7      16.950   7.768  -5.253  1.00  0.66           C  
ATOM    112  C   SER A   7      17.394   7.682  -6.702  1.00  0.66           C  
ATOM    113  O   SER A   7      17.023   6.774  -7.448  1.00  0.66           O  
ATOM    114  CB  SER A   7      17.927   6.980  -4.408  1.00  0.66           C  
ATOM    115  OG  SER A   7      19.247   7.414  -4.621  1.00  0.66           O  
ATOM    116  H   SER A   7      15.262   6.438  -5.495  1.00  0.66           H  
ATOM    117  HA  SER A   7      16.989   8.816  -4.955  1.00  0.66           H  
ATOM    118 1HB  SER A   7      17.668   7.092  -3.356  1.00  0.66           H  
ATOM    119 2HB  SER A   7      17.845   5.921  -4.656  1.00  0.66           H  
ATOM    120  HG  SER A   7      19.434   7.279  -5.570  1.00  0.66           H  
ATOM    121  N   GLU A   8      18.191   8.655  -7.112  1.00  0.66           N  
ATOM    122  CA  GLU A   8      18.723   8.664  -8.466  1.00  0.66           C  
ATOM    123  C   GLU A   8      19.700   7.523  -8.639  1.00  0.66           C  
ATOM    124  O   GLU A   8      20.482   7.244  -7.726  1.00  0.66           O  
ATOM    125  CB  GLU A   8      19.441   9.994  -8.734  1.00  0.66           C  
ATOM    126  CG  GLU A   8      18.541  11.234  -8.745  1.00  0.66           C  
ATOM    127  CD  GLU A   8      19.285  12.525  -9.007  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      20.484  12.488  -9.145  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      18.645  13.550  -9.068  1.00  0.66           O  
ATOM    130  H   GLU A   8      18.451   9.389  -6.466  1.00  0.66           H  
ATOM    131  HA  GLU A   8      17.920   8.521  -9.177  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      20.210  10.148  -7.979  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.943   9.937  -9.703  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      17.801  11.116  -9.523  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      18.022  11.304  -7.791  1.00  0.66           H  
ATOM    136  N   THR A   9      19.691   6.887  -9.804  1.00  0.66           N  
ATOM    137  CA  THR A   9      20.676   5.862 -10.085  1.00  0.66           C  
ATOM    138  C   THR A   9      21.743   6.557 -10.951  1.00  0.66           C  
ATOM    139  O   THR A   9      21.507   7.688 -11.367  1.00  0.66           O  
ATOM    140  CB  THR A   9      19.992   4.671 -10.774  1.00  0.66           C  
ATOM    141  OG1 THR A   9      19.557   5.050 -12.057  1.00  0.66           O  
ATOM    142  CG2 THR A   9      18.791   4.281  -9.963  1.00  0.66           C  
ATOM    143  H   THR A   9      18.987   7.102 -10.519  1.00  0.66           H  
ATOM    144  HA  THR A   9      21.118   5.530  -9.149  1.00  0.66           H  
ATOM    145  HB  THR A   9      20.641   3.823 -10.843  1.00  0.66           H  
ATOM    146  HG1 THR A   9      19.058   5.898 -11.996  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      18.275   3.448 -10.436  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      19.113   3.992  -8.965  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      18.120   5.130  -9.895  1.00  0.66           H  
ATOM    150  N   PRO A  10      22.930   5.966 -11.209  1.00  0.66           N  
ATOM    151  CA  PRO A  10      23.978   6.521 -12.068  1.00  0.66           C  
ATOM    152  C   PRO A  10      23.472   6.975 -13.446  1.00  0.66           C  
ATOM    153  O   PRO A  10      24.016   7.906 -14.041  1.00  0.66           O  
ATOM    154  CB  PRO A  10      24.956   5.347 -12.174  1.00  0.66           C  
ATOM    155  CG  PRO A  10      24.778   4.598 -10.870  1.00  0.66           C  
ATOM    156  CD  PRO A  10      23.295   4.672 -10.589  1.00  0.66           C  
ATOM    157  HA  PRO A  10      24.449   7.367 -11.542  1.00  0.66           H  
ATOM    158 1HB  PRO A  10      24.713   4.738 -13.059  1.00  0.66           H  
ATOM    159 2HB  PRO A  10      25.979   5.723 -12.316  1.00  0.66           H  
ATOM    160 1HG  PRO A  10      25.141   3.564 -10.975  1.00  0.66           H  
ATOM    161 2HG  PRO A  10      25.384   5.067 -10.079  1.00  0.66           H  
ATOM    162 1HD  PRO A  10      22.809   3.838 -11.097  1.00  0.66           H  
ATOM    163 2HD  PRO A  10      23.125   4.673  -9.507  1.00  0.66           H  
ATOM    164  N   ASN A  11      22.450   6.297 -13.966  1.00  0.64           N  
ATOM    165  CA  ASN A  11      21.862   6.643 -15.253  1.00  0.64           C  
ATOM    166  C   ASN A  11      20.809   7.715 -15.023  1.00  0.64           C  
ATOM    167  O   ASN A  11      19.811   7.460 -14.356  1.00  0.64           O  
ATOM    168  CB  ASN A  11      21.263   5.434 -15.946  1.00  0.64           C  
ATOM    169  CG  ASN A  11      20.769   5.729 -17.376  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      20.210   6.786 -17.724  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      20.979   4.757 -18.233  1.00  0.64           N  
ATOM    172  H   ASN A  11      22.042   5.536 -13.444  1.00  0.64           H  
ATOM    173  HA  ASN A  11      22.633   7.072 -15.895  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      22.007   4.638 -15.989  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      20.425   5.062 -15.357  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      20.686   4.859 -19.185  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      21.426   3.914 -17.935  1.00  0.64           H  
ATOM    178  N   HIS A  12      21.014   8.907 -15.557  1.00  0.63           N  
ATOM    179  CA  HIS A  12      20.095  10.023 -15.320  1.00  0.63           C  
ATOM    180  C   HIS A  12      18.630   9.755 -15.714  1.00  0.63           C  
ATOM    181  O   HIS A  12      17.721  10.430 -15.221  1.00  0.63           O  
ATOM    182  CB  HIS A  12      20.606  11.270 -16.045  1.00  0.63           C  
ATOM    183  CG  HIS A  12      20.657  11.141 -17.538  1.00  0.63           C  
ATOM    184  ND1 HIS A  12      21.660  10.443 -18.188  1.00  0.63           N  
ATOM    185  CD2 HIS A  12      19.855  11.635 -18.508  1.00  0.63           C  
ATOM    186  CE1 HIS A  12      21.464  10.512 -19.491  1.00  0.63           C  
ATOM    187  NE2 HIS A  12      20.381  11.232 -19.712  1.00  0.63           N  
ATOM    188  H   HIS A  12      21.849   9.056 -16.106  1.00  0.63           H  
ATOM    189  HA  HIS A  12      20.096  10.246 -14.253  1.00  0.63           H  
ATOM    190 1HB  HIS A  12      19.965  12.117 -15.802  1.00  0.63           H  
ATOM    191 2HB  HIS A  12      21.608  11.506 -15.691  1.00  0.63           H  
ATOM    192  HD2 HIS A  12      18.963  12.242 -18.363  1.00  0.63           H  
ATOM    193  HE1 HIS A  12      22.093  10.056 -20.255  1.00  0.63           H  
ATOM    194  HE2 HIS A  12      19.995  11.454 -20.618  1.00  0.63           H  
ATOM    195  N   ASN A  13      18.388   8.765 -16.576  1.00  0.61           N  
ATOM    196  CA  ASN A  13      17.026   8.459 -16.992  1.00  0.61           C  
ATOM    197  C   ASN A  13      16.400   7.374 -16.122  1.00  0.61           C  
ATOM    198  O   ASN A  13      15.291   6.927 -16.413  1.00  0.61           O  
ATOM    199  CB  ASN A  13      16.971   8.031 -18.448  1.00  0.61           C  
ATOM    200  CG  ASN A  13      17.228   9.156 -19.441  1.00  0.61           C  
ATOM    201  OD1 ASN A  13      16.687  10.282 -19.363  1.00  0.61           O  
ATOM    202  ND2 ASN A  13      18.085   8.862 -20.389  1.00  0.61           N  
ATOM    203  H   ASN A  13      19.157   8.203 -16.940  1.00  0.61           H  
ATOM    204  HA  ASN A  13      16.425   9.353 -16.875  1.00  0.61           H  
ATOM    205 1HB  ASN A  13      17.705   7.243 -18.616  1.00  0.61           H  
ATOM    206 2HB  ASN A  13      15.985   7.606 -18.660  1.00  0.61           H  
ATOM    207 1HD2 ASN A  13      18.325   9.545 -21.081  1.00  0.61           H  
ATOM    208 2HD2 ASN A  13      18.503   7.953 -20.420  1.00  0.61           H  
ATOM    209  N   THR A  14      17.080   6.953 -15.048  1.00  0.59           N  
ATOM    210  CA  THR A  14      16.518   5.922 -14.174  1.00  0.59           C  
ATOM    211  C   THR A  14      16.528   6.283 -12.681  1.00  0.59           C  
ATOM    212  O   THR A  14      17.542   6.757 -12.137  1.00  0.59           O  
ATOM    213  CB  THR A  14      17.268   4.595 -14.350  1.00  0.59           C  
ATOM    214  OG1 THR A  14      17.190   4.169 -15.696  1.00  0.59           O  
ATOM    215  CG2 THR A  14      16.695   3.514 -13.428  1.00  0.59           C  
ATOM    216  H   THR A  14      18.004   7.331 -14.833  1.00  0.59           H  
ATOM    217  HA  THR A  14      15.486   5.756 -14.461  1.00  0.59           H  
ATOM    218  HB  THR A  14      18.308   4.755 -14.119  1.00  0.59           H  
ATOM    219  HG1 THR A  14      16.401   3.613 -15.796  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      17.246   2.590 -13.575  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      16.786   3.819 -12.394  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      15.644   3.354 -13.669  1.00  0.59           H  
ATOM    223  N   MET A  15      15.391   6.034 -12.028  1.00  0.59           N  
ATOM    224  CA  MET A  15      15.267   6.207 -10.582  1.00  0.59           C  
ATOM    225  C   MET A  15      15.035   4.866  -9.915  1.00  0.59           C  
ATOM    226  O   MET A  15      14.400   3.981 -10.493  1.00  0.59           O  
ATOM    227  CB  MET A  15      14.120   7.131 -10.221  1.00  0.59           C  
ATOM    228  CG  MET A  15      14.197   8.481 -10.793  1.00  0.59           C  
ATOM    229  SD  MET A  15      15.499   9.468 -10.201  1.00  0.59           S  
ATOM    230  CE  MET A  15      15.075   9.622  -8.494  1.00  0.59           C  
ATOM    231  H   MET A  15      14.600   5.676 -12.572  1.00  0.59           H  
ATOM    232  HA  MET A  15      16.195   6.619 -10.187  1.00  0.59           H  
ATOM    233 1HB  MET A  15      13.180   6.687 -10.550  1.00  0.59           H  
ATOM    234 2HB  MET A  15      14.069   7.232  -9.134  1.00  0.59           H  
ATOM    235 1HG  MET A  15      14.404   8.312 -11.794  1.00  0.59           H  
ATOM    236 2HG  MET A  15      13.278   9.022 -10.714  1.00  0.59           H  
ATOM    237 1HE  MET A  15      15.815  10.228  -7.984  1.00  0.59           H  
ATOM    238 2HE  MET A  15      14.113  10.080  -8.389  1.00  0.59           H  
ATOM    239 3HE  MET A  15      15.051   8.631  -8.056  1.00  0.59           H  
ATOM    240  N   LYS A  16      15.513   4.727  -8.686  1.00  0.60           N  
ATOM    241  CA  LYS A  16      15.265   3.536  -7.883  1.00  0.60           C  
ATOM    242  C   LYS A  16      14.245   3.845  -6.801  1.00  0.60           C  
ATOM    243  O   LYS A  16      14.411   4.799  -6.035  1.00  0.60           O  
ATOM    244  CB  LYS A  16      16.569   3.030  -7.263  1.00  0.60           C  
ATOM    245  CG  LYS A  16      16.466   1.774  -6.403  1.00  0.60           C  
ATOM    246  CD  LYS A  16      17.856   1.397  -5.874  1.00  0.60           C  
ATOM    247  CE  LYS A  16      17.821   0.187  -4.959  1.00  0.60           C  
ATOM    248  NZ  LYS A  16      19.172  -0.131  -4.414  1.00  0.60           N  
ATOM    249  H   LYS A  16      16.056   5.482  -8.274  1.00  0.60           H  
ATOM    250  HA  LYS A  16      14.850   2.754  -8.517  1.00  0.60           H  
ATOM    251 1HB  LYS A  16      17.260   2.790  -8.057  1.00  0.60           H  
ATOM    252 2HB  LYS A  16      17.021   3.826  -6.664  1.00  0.60           H  
ATOM    253 1HG  LYS A  16      15.791   1.954  -5.560  1.00  0.60           H  
ATOM    254 2HG  LYS A  16      16.063   0.954  -6.998  1.00  0.60           H  
ATOM    255 1HD  LYS A  16      18.511   1.177  -6.717  1.00  0.60           H  
ATOM    256 2HD  LYS A  16      18.271   2.242  -5.325  1.00  0.60           H  
ATOM    257 1HE  LYS A  16      17.135   0.380  -4.133  1.00  0.60           H  
ATOM    258 2HE  LYS A  16      17.470  -0.663  -5.514  1.00  0.60           H  
ATOM    259 1HZ  LYS A  16      19.109  -0.943  -3.816  1.00  0.60           H  
ATOM    260 2HZ  LYS A  16      19.805  -0.323  -5.177  1.00  0.60           H  
ATOM    261 3HZ  LYS A  16      19.515   0.655  -3.880  1.00  0.60           H  
ATOM    262  N   ILE A  17      13.182   3.048  -6.753  1.00  0.63           N  
ATOM    263  CA  ILE A  17      12.147   3.226  -5.753  1.00  0.63           C  
ATOM    264  C   ILE A  17      12.126   2.016  -4.794  1.00  0.63           C  
ATOM    265  O   ILE A  17      11.851   0.885  -5.211  1.00  0.63           O  
ATOM    266  CB  ILE A  17      10.767   3.380  -6.443  1.00  0.63           C  
ATOM    267  CG1 ILE A  17      10.766   4.574  -7.425  1.00  0.63           C  
ATOM    268  CG2 ILE A  17       9.724   3.579  -5.400  1.00  0.63           C  
ATOM    269  CD1 ILE A  17       9.503   4.689  -8.230  1.00  0.63           C  
ATOM    270  H   ILE A  17      13.075   2.304  -7.436  1.00  0.63           H  
ATOM    271  HA  ILE A  17      12.357   4.122  -5.172  1.00  0.63           H  
ATOM    272  HB  ILE A  17      10.547   2.475  -7.017  1.00  0.63           H  
ATOM    273 1HG1 ILE A  17      10.906   5.484  -6.884  1.00  0.63           H  
ATOM    274 2HG1 ILE A  17      11.597   4.455  -8.123  1.00  0.63           H  
ATOM    275 1HG2 ILE A  17       8.746   3.670  -5.866  1.00  0.63           H  
ATOM    276 2HG2 ILE A  17       9.736   2.735  -4.730  1.00  0.63           H  
ATOM    277 3HG2 ILE A  17       9.946   4.476  -4.846  1.00  0.63           H  
ATOM    278 1HD1 ILE A  17       9.588   5.542  -8.901  1.00  0.63           H  
ATOM    279 2HD1 ILE A  17       9.358   3.778  -8.811  1.00  0.63           H  
ATOM    280 3HD1 ILE A  17       8.652   4.832  -7.561  1.00  0.63           H  
ATOM    281  N   THR A  18      12.429   2.251  -3.514  1.00  0.66           N  
ATOM    282  CA  THR A  18      12.461   1.190  -2.501  1.00  0.66           C  
ATOM    283  C   THR A  18      11.110   1.098  -1.841  1.00  0.66           C  
ATOM    284  O   THR A  18      10.579   2.121  -1.378  1.00  0.66           O  
ATOM    285  CB  THR A  18      13.543   1.417  -1.440  1.00  0.66           C  
ATOM    286  OG1 THR A  18      14.836   1.405  -2.057  1.00  0.66           O  
ATOM    287  CG2 THR A  18      13.470   0.328  -0.370  1.00  0.66           C  
ATOM    288  H   THR A  18      12.638   3.202  -3.228  1.00  0.66           H  
ATOM    289  HA  THR A  18      12.658   0.235  -2.990  1.00  0.66           H  
ATOM    290  HB  THR A  18      13.387   2.389  -0.972  1.00  0.66           H  
ATOM    291  HG1 THR A  18      14.965   0.551  -2.476  1.00  0.66           H  
ATOM    292 1HG2 THR A  18      14.238   0.500   0.379  1.00  0.66           H  
ATOM    293 2HG2 THR A  18      12.492   0.343   0.111  1.00  0.66           H  
ATOM    294 3HG2 THR A  18      13.627  -0.654  -0.835  1.00  0.66           H  
ATOM    295  N   LEU A  19      10.569  -0.119  -1.807  1.00  0.70           N  
ATOM    296  CA  LEU A  19       9.230  -0.376  -1.304  1.00  0.70           C  
ATOM    297  C   LEU A  19       9.177  -1.076   0.041  1.00  0.70           C  
ATOM    298  O   LEU A  19      10.057  -1.857   0.395  1.00  0.70           O  
ATOM    299  CB  LEU A  19       8.498  -1.204  -2.352  1.00  0.70           C  
ATOM    300  CG  LEU A  19       8.543  -0.525  -3.670  1.00  0.70           C  
ATOM    301  CD1 LEU A  19       7.871  -1.350  -4.712  1.00  0.70           C  
ATOM    302  CD2 LEU A  19       7.937   0.830  -3.497  1.00  0.70           C  
ATOM    303  H   LEU A  19      11.107  -0.911  -2.174  1.00  0.70           H  
ATOM    304  HA  LEU A  19       8.719   0.580  -1.195  1.00  0.70           H  
ATOM    305 1HB  LEU A  19       8.975  -2.184  -2.439  1.00  0.70           H  
ATOM    306 2HB  LEU A  19       7.458  -1.334  -2.056  1.00  0.70           H  
ATOM    307  HG  LEU A  19       9.585  -0.411  -3.979  1.00  0.70           H  
ATOM    308 1HD1 LEU A  19       7.944  -0.834  -5.646  1.00  0.70           H  
ATOM    309 2HD1 LEU A  19       8.369  -2.317  -4.790  1.00  0.70           H  
ATOM    310 3HD1 LEU A  19       6.828  -1.497  -4.450  1.00  0.70           H  
ATOM    311 1HD2 LEU A  19       8.004   1.357  -4.416  1.00  0.70           H  
ATOM    312 2HD2 LEU A  19       6.896   0.737  -3.186  1.00  0.70           H  
ATOM    313 3HD2 LEU A  19       8.477   1.375  -2.751  1.00  0.70           H  
ATOM    314  N   SER A  20       8.079  -0.835   0.753  1.00  0.75           N  
ATOM    315  CA  SER A  20       7.771  -1.471   2.032  1.00  0.75           C  
ATOM    316  C   SER A  20       7.491  -2.978   1.936  1.00  0.75           C  
ATOM    317  O   SER A  20       7.510  -3.680   2.948  1.00  0.75           O  
ATOM    318  CB  SER A  20       6.545  -0.823   2.610  1.00  0.75           C  
ATOM    319  OG  SER A  20       5.432  -1.161   1.832  1.00  0.75           O  
ATOM    320  H   SER A  20       7.427  -0.136   0.397  1.00  0.75           H  
ATOM    321  HA  SER A  20       8.620  -1.319   2.700  1.00  0.75           H  
ATOM    322 1HB  SER A  20       6.398  -1.151   3.637  1.00  0.75           H  
ATOM    323 2HB  SER A  20       6.669   0.248   2.613  1.00  0.75           H  
ATOM    324  HG  SER A  20       5.518  -2.119   1.697  1.00  0.75           H  
ATOM    325  N   GLU A  21       7.190  -3.461   0.731  1.00  0.79           N  
ATOM    326  CA  GLU A  21       6.875  -4.872   0.517  1.00  0.79           C  
ATOM    327  C   GLU A  21       7.829  -5.477  -0.489  1.00  0.79           C  
ATOM    328  O   GLU A  21       8.167  -4.841  -1.488  1.00  0.79           O  
ATOM    329  CB  GLU A  21       5.446  -5.037  -0.009  1.00  0.79           C  
ATOM    330  CG  GLU A  21       4.356  -4.562   0.944  1.00  0.79           C  
ATOM    331  CD  GLU A  21       2.960  -4.695   0.389  1.00  0.79           C  
ATOM    332  OE1 GLU A  21       2.804  -5.214  -0.681  1.00  0.79           O  
ATOM    333  OE2 GLU A  21       2.045  -4.170   1.008  1.00  0.79           O  
ATOM    334  H   GLU A  21       7.202  -2.829  -0.055  1.00  0.79           H  
ATOM    335  HA  GLU A  21       6.981  -5.411   1.459  1.00  0.79           H  
ATOM    336 1HB  GLU A  21       5.338  -4.478  -0.941  1.00  0.79           H  
ATOM    337 2HB  GLU A  21       5.264  -6.089  -0.236  1.00  0.79           H  
ATOM    338 1HG  GLU A  21       4.424  -5.144   1.863  1.00  0.79           H  
ATOM    339 2HG  GLU A  21       4.531  -3.539   1.196  1.00  0.79           H  
ATOM    340  N   SER A  22       8.233  -6.715  -0.237  1.00  0.83           N  
ATOM    341  CA  SER A  22       9.116  -7.424  -1.149  1.00  0.83           C  
ATOM    342  C   SER A  22       8.374  -8.180  -2.245  1.00  0.83           C  
ATOM    343  O   SER A  22       7.180  -8.469  -2.137  1.00  0.83           O  
ATOM    344  CB  SER A  22       9.995  -8.389  -0.373  1.00  0.83           C  
ATOM    345  OG  SER A  22       9.240  -9.421   0.193  1.00  0.83           O  
ATOM    346  H   SER A  22       7.916  -7.174   0.605  1.00  0.83           H  
ATOM    347  HA  SER A  22       9.760  -6.693  -1.633  1.00  0.83           H  
ATOM    348 1HB  SER A  22      10.747  -8.812  -1.043  1.00  0.83           H  
ATOM    349 2HB  SER A  22      10.522  -7.847   0.408  1.00  0.83           H  
ATOM    350  HG  SER A  22       9.001 -10.000  -0.546  1.00  0.83           H  
ATOM    351  N   ARG A  23       9.134  -8.559  -3.256  1.00  0.85           N  
ATOM    352  CA  ARG A  23       8.730  -9.415  -4.349  1.00  0.85           C  
ATOM    353  C   ARG A  23       8.756 -10.833  -3.803  1.00  0.85           C  
ATOM    354  O   ARG A  23       9.639 -11.168  -3.016  1.00  0.85           O  
ATOM    355  CB  ARG A  23       9.700  -9.254  -5.515  1.00  0.85           C  
ATOM    356  CG  ARG A  23       9.359 -10.007  -6.784  1.00  0.85           C  
ATOM    357  CD  ARG A  23      10.346  -9.707  -7.859  1.00  0.85           C  
ATOM    358  NE  ARG A  23      10.231 -10.621  -8.973  1.00  0.85           N  
ATOM    359  CZ  ARG A  23       9.372 -10.533  -9.988  1.00  0.85           C  
ATOM    360  NH1 ARG A  23       8.472  -9.561 -10.109  1.00  0.85           N  
ATOM    361  NH2 ARG A  23       9.441 -11.472 -10.889  1.00  0.85           N  
ATOM    362  H   ARG A  23      10.088  -8.223  -3.284  1.00  0.85           H  
ATOM    363  HA  ARG A  23       7.720  -9.159  -4.665  1.00  0.85           H  
ATOM    364 1HB  ARG A  23       9.805  -8.206  -5.763  1.00  0.85           H  
ATOM    365 2HB  ARG A  23      10.688  -9.597  -5.200  1.00  0.85           H  
ATOM    366 1HG  ARG A  23       9.349 -11.066  -6.605  1.00  0.85           H  
ATOM    367 2HG  ARG A  23       8.380  -9.697  -7.135  1.00  0.85           H  
ATOM    368 1HD  ARG A  23      10.210  -8.693  -8.229  1.00  0.85           H  
ATOM    369 2HD  ARG A  23      11.350  -9.809  -7.449  1.00  0.85           H  
ATOM    370  HE  ARG A  23      10.884 -11.423  -9.025  1.00  0.85           H  
ATOM    371 1HH1 ARG A  23       8.394  -8.795  -9.432  1.00  0.85           H  
ATOM    372 2HH1 ARG A  23       7.849  -9.564 -10.910  1.00  0.85           H  
ATOM    373 1HH2 ARG A  23      10.146 -12.191 -10.792  1.00  0.85           H  
ATOM    374 2HH2 ARG A  23       8.810 -11.462 -11.697  1.00  0.85           H  
ATOM    375  N   GLU A  24       7.771 -11.660  -4.147  1.00  0.86           N  
ATOM    376  CA  GLU A  24       7.779 -13.022  -3.610  1.00  0.86           C  
ATOM    377  C   GLU A  24       9.029 -13.799  -4.042  1.00  0.86           C  
ATOM    378  O   GLU A  24       9.613 -14.545  -3.254  1.00  0.86           O  
ATOM    379  CB  GLU A  24       6.522 -13.763  -4.067  1.00  0.86           C  
ATOM    380  CG  GLU A  24       5.227 -13.263  -3.428  1.00  0.86           C  
ATOM    381  CD  GLU A  24       3.992 -13.959  -3.958  1.00  0.86           C  
ATOM    382  OE1 GLU A  24       4.112 -14.719  -4.891  1.00  0.86           O  
ATOM    383  OE2 GLU A  24       2.930 -13.729  -3.427  1.00  0.86           O  
ATOM    384  H   GLU A  24       7.038 -11.357  -4.770  1.00  0.86           H  
ATOM    385  HA  GLU A  24       7.776 -12.962  -2.522  1.00  0.86           H  
ATOM    386 1HB  GLU A  24       6.420 -13.671  -5.148  1.00  0.86           H  
ATOM    387 2HB  GLU A  24       6.623 -14.823  -3.837  1.00  0.86           H  
ATOM    388 1HG  GLU A  24       5.284 -13.420  -2.352  1.00  0.86           H  
ATOM    389 2HG  GLU A  24       5.140 -12.191  -3.606  1.00  0.86           H  
ATOM    390  N   GLY A  25       9.434 -13.616  -5.293  1.00  0.84           N  
ATOM    391  CA  GLY A  25      10.649 -14.227  -5.813  1.00  0.84           C  
ATOM    392  C   GLY A  25      11.751 -13.179  -5.800  1.00  0.84           C  
ATOM    393  O   GLY A  25      11.472 -11.995  -5.900  1.00  0.84           O  
ATOM    394  H   GLY A  25       8.888 -13.013  -5.885  1.00  0.84           H  
ATOM    395 1HA  GLY A  25      10.933 -15.081  -5.199  1.00  0.84           H  
ATOM    396 2HA  GLY A  25      10.480 -14.585  -6.829  1.00  0.84           H  
ATOM    397  N   MET A  26      13.009 -13.593  -5.776  1.00  0.80           N  
ATOM    398  CA  MET A  26      14.116 -12.626  -5.803  1.00  0.80           C  
ATOM    399  C   MET A  26      14.568 -12.324  -7.234  1.00  0.80           C  
ATOM    400  O   MET A  26      15.597 -11.685  -7.465  1.00  0.80           O  
ATOM    401  CB  MET A  26      15.249 -13.113  -4.923  1.00  0.80           C  
ATOM    402  CG  MET A  26      14.875 -13.173  -3.426  1.00  0.80           C  
ATOM    403  SD  MET A  26      14.560 -11.528  -2.679  1.00  0.80           S  
ATOM    404  CE  MET A  26      12.763 -11.344  -2.712  1.00  0.80           C  
ATOM    405  H   MET A  26      13.212 -14.581  -5.705  1.00  0.80           H  
ATOM    406  HA  MET A  26      13.757 -11.688  -5.380  1.00  0.80           H  
ATOM    407 1HB  MET A  26      15.560 -14.106  -5.241  1.00  0.80           H  
ATOM    408 2HB  MET A  26      16.106 -12.446  -5.031  1.00  0.80           H  
ATOM    409 1HG  MET A  26      13.976 -13.779  -3.305  1.00  0.80           H  
ATOM    410 2HG  MET A  26      15.683 -13.651  -2.872  1.00  0.80           H  
ATOM    411 1HE  MET A  26      12.481 -10.390  -2.270  1.00  0.80           H  
ATOM    412 2HE  MET A  26      12.412 -11.368  -3.727  1.00  0.80           H  
ATOM    413 3HE  MET A  26      12.291 -12.152  -2.151  1.00  0.80           H  
ATOM    414  N   THR A  27      13.774 -12.812  -8.175  1.00  0.74           N  
ATOM    415  CA  THR A  27      13.973 -12.697  -9.605  1.00  0.74           C  
ATOM    416  C   THR A  27      13.722 -11.285 -10.091  1.00  0.74           C  
ATOM    417  O   THR A  27      13.205 -10.463  -9.339  1.00  0.74           O  
ATOM    418  CB  THR A  27      13.023 -13.678 -10.308  1.00  0.74           C  
ATOM    419  OG1 THR A  27      11.638 -13.348  -9.987  1.00  0.74           O  
ATOM    420  CG2 THR A  27      13.309 -15.085  -9.822  1.00  0.74           C  
ATOM    421  H   THR A  27      12.960 -13.312  -7.859  1.00  0.74           H  
ATOM    422  HA  THR A  27      15.005 -12.962  -9.837  1.00  0.74           H  
ATOM    423  HB  THR A  27      13.165 -13.622 -11.388  1.00  0.74           H  
ATOM    424  HG1 THR A  27      11.061 -14.001 -10.404  1.00  0.74           H  
ATOM    425 1HG2 THR A  27      12.634 -15.786 -10.314  1.00  0.74           H  
ATOM    426 2HG2 THR A  27      14.340 -15.348 -10.055  1.00  0.74           H  
ATOM    427 3HG2 THR A  27      13.158 -15.133  -8.743  1.00  0.74           H  
ATOM    428  N   SER A  28      14.096 -11.012 -11.346  1.00  0.68           N  
ATOM    429  CA  SER A  28      13.959  -9.679 -11.927  1.00  0.68           C  
ATOM    430  C   SER A  28      13.202  -9.644 -13.249  1.00  0.68           C  
ATOM    431  O   SER A  28      13.659 -10.208 -14.247  1.00  0.68           O  
ATOM    432  CB  SER A  28      15.335  -9.102 -12.191  1.00  0.68           C  
ATOM    433  OG  SER A  28      15.244  -7.856 -12.819  1.00  0.68           O  
ATOM    434  H   SER A  28      14.493 -11.748 -11.909  1.00  0.68           H  
ATOM    435  HA  SER A  28      13.433  -9.054 -11.214  1.00  0.68           H  
ATOM    436 1HB  SER A  28      15.883  -9.007 -11.259  1.00  0.68           H  
ATOM    437 2HB  SER A  28      15.890  -9.787 -12.828  1.00  0.68           H  
ATOM    438  HG  SER A  28      14.501  -7.929 -13.434  1.00  0.68           H  
ATOM    439  N   ASP A  29      12.055  -8.968 -13.242  1.00  0.62           N  
ATOM    440  CA  ASP A  29      11.219  -8.815 -14.434  1.00  0.62           C  
ATOM    441  C   ASP A  29      11.332  -7.422 -15.029  1.00  0.62           C  
ATOM    442  O   ASP A  29      11.619  -6.459 -14.313  1.00  0.62           O  
ATOM    443  CB  ASP A  29       9.754  -9.109 -14.145  1.00  0.62           C  
ATOM    444  CG  ASP A  29       9.475 -10.569 -13.875  1.00  0.62           C  
ATOM    445  OD1 ASP A  29      10.295 -11.391 -14.190  1.00  0.62           O  
ATOM    446  OD2 ASP A  29       8.431 -10.860 -13.324  1.00  0.62           O  
ATOM    447  H   ASP A  29      11.773  -8.528 -12.362  1.00  0.62           H  
ATOM    448  HA  ASP A  29      11.560  -9.526 -15.186  1.00  0.62           H  
ATOM    449 1HB  ASP A  29       9.442  -8.530 -13.273  1.00  0.62           H  
ATOM    450 2HB  ASP A  29       9.144  -8.780 -14.989  1.00  0.62           H  
ATOM    451  N   THR A  30      11.072  -7.313 -16.330  1.00  0.58           N  
ATOM    452  CA  THR A  30      11.053  -6.016 -16.997  1.00  0.58           C  
ATOM    453  C   THR A  30       9.724  -5.840 -17.707  1.00  0.58           C  
ATOM    454  O   THR A  30       9.255  -6.756 -18.389  1.00  0.58           O  
ATOM    455  CB  THR A  30      12.183  -5.875 -18.025  1.00  0.58           C  
ATOM    456  OG1 THR A  30      13.431  -6.085 -17.384  1.00  0.58           O  
ATOM    457  CG2 THR A  30      12.159  -4.454 -18.631  1.00  0.58           C  
ATOM    458  H   THR A  30      10.863  -8.146 -16.865  1.00  0.58           H  
ATOM    459  HA  THR A  30      11.152  -5.228 -16.255  1.00  0.58           H  
ATOM    460  HB  THR A  30      12.062  -6.611 -18.818  1.00  0.58           H  
ATOM    461  HG1 THR A  30      13.470  -5.535 -16.600  1.00  0.58           H  
ATOM    462 1HG2 THR A  30      12.970  -4.349 -19.347  1.00  0.58           H  
ATOM    463 2HG2 THR A  30      11.219  -4.277 -19.137  1.00  0.58           H  
ATOM    464 3HG2 THR A  30      12.279  -3.720 -17.834  1.00  0.58           H  
ATOM    465  N   TYR A  31       9.126  -4.667 -17.569  1.00  0.56           N  
ATOM    466  CA  TYR A  31       7.859  -4.409 -18.211  1.00  0.56           C  
ATOM    467  C   TYR A  31       8.016  -3.184 -19.105  1.00  0.56           C  
ATOM    468  O   TYR A  31       8.520  -2.150 -18.661  1.00  0.56           O  
ATOM    469  CB  TYR A  31       6.824  -4.136 -17.149  1.00  0.56           C  
ATOM    470  CG  TYR A  31       6.814  -5.150 -16.048  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       7.589  -4.903 -14.914  1.00  0.56           C  
ATOM    472  CD2 TYR A  31       6.081  -6.296 -16.140  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       7.595  -5.790 -13.881  1.00  0.56           C  
ATOM    474  CE2 TYR A  31       6.084  -7.196 -15.101  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       6.832  -6.942 -13.971  1.00  0.56           C  
ATOM    476  OH  TYR A  31       6.833  -7.838 -12.934  1.00  0.56           O  
ATOM    477  H   TYR A  31       9.555  -3.965 -16.974  1.00  0.56           H  
ATOM    478  HA  TYR A  31       7.569  -5.260 -18.826  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       6.982  -3.150 -16.715  1.00  0.56           H  
ATOM    480 2HB  TYR A  31       5.847  -4.142 -17.607  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       8.177  -3.997 -14.845  1.00  0.56           H  
ATOM    482  HD2 TYR A  31       5.502  -6.489 -17.030  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       8.191  -5.587 -12.999  1.00  0.56           H  
ATOM    484  HE2 TYR A  31       5.495  -8.110 -15.172  1.00  0.56           H  
ATOM    485  HH  TYR A  31       6.456  -8.677 -13.232  1.00  0.56           H  
ATOM    486  N   THR A  32       7.618  -3.301 -20.368  1.00  0.55           N  
ATOM    487  CA  THR A  32       7.776  -2.191 -21.319  1.00  0.55           C  
ATOM    488  C   THR A  32       6.453  -1.723 -21.928  1.00  0.55           C  
ATOM    489  O   THR A  32       6.385  -0.693 -22.597  1.00  0.55           O  
ATOM    490  CB  THR A  32       8.717  -2.616 -22.455  1.00  0.55           C  
ATOM    491  OG1 THR A  32       8.132  -3.714 -23.163  1.00  0.55           O  
ATOM    492  CG2 THR A  32      10.068  -3.058 -21.888  1.00  0.55           C  
ATOM    493  H   THR A  32       7.225  -4.178 -20.680  1.00  0.55           H  
ATOM    494  HA  THR A  32       8.218  -1.341 -20.798  1.00  0.55           H  
ATOM    495  HB  THR A  32       8.860  -1.778 -23.138  1.00  0.55           H  
ATOM    496  HG1 THR A  32       7.257  -3.456 -23.474  1.00  0.55           H  
ATOM    497 1HG2 THR A  32      10.724  -3.358 -22.704  1.00  0.55           H  
ATOM    498 2HG2 THR A  32      10.521  -2.234 -21.347  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       9.926  -3.899 -21.215  1.00  0.55           H  
ATOM    500  N   LYS A  33       5.424  -2.531 -21.739  1.00  0.56           N  
ATOM    501  CA  LYS A  33       4.104  -2.317 -22.318  1.00  0.56           C  
ATOM    502  C   LYS A  33       3.055  -2.870 -21.382  1.00  0.56           C  
ATOM    503  O   LYS A  33       3.248  -3.945 -20.824  1.00  0.56           O  
ATOM    504  CB  LYS A  33       3.996  -2.997 -23.688  1.00  0.56           C  
ATOM    505  CG  LYS A  33       2.681  -2.755 -24.429  1.00  0.56           C  
ATOM    506  CD  LYS A  33       2.706  -3.383 -25.821  1.00  0.56           C  
ATOM    507  CE  LYS A  33       1.391  -3.158 -26.554  1.00  0.56           C  
ATOM    508  NZ  LYS A  33       1.400  -3.769 -27.912  1.00  0.56           N  
ATOM    509  H   LYS A  33       5.564  -3.336 -21.156  1.00  0.56           H  
ATOM    510  HA  LYS A  33       3.932  -1.246 -22.429  1.00  0.56           H  
ATOM    511 1HB  LYS A  33       4.805  -2.645 -24.330  1.00  0.56           H  
ATOM    512 2HB  LYS A  33       4.116  -4.074 -23.568  1.00  0.56           H  
ATOM    513 1HG  LYS A  33       1.855  -3.199 -23.863  1.00  0.56           H  
ATOM    514 2HG  LYS A  33       2.503  -1.685 -24.520  1.00  0.56           H  
ATOM    515 1HD  LYS A  33       3.519  -2.948 -26.405  1.00  0.56           H  
ATOM    516 2HD  LYS A  33       2.879  -4.455 -25.730  1.00  0.56           H  
ATOM    517 1HE  LYS A  33       0.581  -3.599 -25.972  1.00  0.56           H  
ATOM    518 2HE  LYS A  33       1.214  -2.087 -26.649  1.00  0.56           H  
ATOM    519 1HZ  LYS A  33       0.513  -3.600 -28.364  1.00  0.56           H  
ATOM    520 2HZ  LYS A  33       2.142  -3.357 -28.461  1.00  0.56           H  
ATOM    521 3HZ  LYS A  33       1.553  -4.764 -27.833  1.00  0.56           H  
ATOM    522  N   VAL A  34       1.962  -2.134 -21.227  1.00  0.58           N  
ATOM    523  CA  VAL A  34       0.824  -2.507 -20.388  1.00  0.58           C  
ATOM    524  C   VAL A  34       0.133  -3.781 -20.863  1.00  0.58           C  
ATOM    525  O   VAL A  34      -0.139  -3.913 -22.058  1.00  0.58           O  
ATOM    526  CB  VAL A  34      -0.184  -1.341 -20.412  1.00  0.58           C  
ATOM    527  CG1 VAL A  34      -1.473  -1.706 -19.723  1.00  0.58           C  
ATOM    528  CG2 VAL A  34       0.442  -0.145 -19.705  1.00  0.58           C  
ATOM    529  H   VAL A  34       1.910  -1.259 -21.727  1.00  0.58           H  
ATOM    530  HA  VAL A  34       1.185  -2.658 -19.372  1.00  0.58           H  
ATOM    531  HB  VAL A  34      -0.413  -1.091 -21.447  1.00  0.58           H  
ATOM    532 1HG1 VAL A  34      -2.156  -0.860 -19.763  1.00  0.58           H  
ATOM    533 2HG1 VAL A  34      -1.929  -2.562 -20.221  1.00  0.58           H  
ATOM    534 3HG1 VAL A  34      -1.275  -1.947 -18.717  1.00  0.58           H  
ATOM    535 1HG2 VAL A  34      -0.248   0.693 -19.726  1.00  0.58           H  
ATOM    536 2HG2 VAL A  34       0.653  -0.414 -18.671  1.00  0.58           H  
ATOM    537 3HG2 VAL A  34       1.368   0.135 -20.205  1.00  0.58           H  
ATOM    538  N   ASP A  35      -0.151  -4.716 -19.941  1.00  0.61           N  
ATOM    539  CA  ASP A  35      -0.826  -5.956 -20.355  1.00  0.61           C  
ATOM    540  C   ASP A  35      -1.572  -6.653 -19.202  1.00  0.61           C  
ATOM    541  O   ASP A  35      -1.383  -6.346 -18.026  1.00  0.61           O  
ATOM    542  CB  ASP A  35       0.212  -6.914 -20.993  1.00  0.61           C  
ATOM    543  CG  ASP A  35      -0.350  -7.952 -22.022  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      -1.527  -8.231 -21.997  1.00  0.61           O  
ATOM    545  OD2 ASP A  35       0.425  -8.449 -22.806  1.00  0.61           O  
ATOM    546  H   ASP A  35       0.096  -4.537 -18.963  1.00  0.61           H  
ATOM    547  HA  ASP A  35      -1.563  -5.697 -21.116  1.00  0.61           H  
ATOM    548 1HB  ASP A  35       0.981  -6.322 -21.498  1.00  0.61           H  
ATOM    549 2HB  ASP A  35       0.710  -7.467 -20.198  1.00  0.61           H  
ATOM    550  N   ASP A  36      -2.381  -7.648 -19.555  1.00  0.65           N  
ATOM    551  CA  ASP A  36      -3.213  -8.390 -18.598  1.00  0.65           C  
ATOM    552  C   ASP A  36      -2.448  -9.283 -17.631  1.00  0.65           C  
ATOM    553  O   ASP A  36      -2.950  -9.616 -16.559  1.00  0.65           O  
ATOM    554  CB  ASP A  36      -4.267  -9.225 -19.330  1.00  0.65           C  
ATOM    555  CG  ASP A  36      -5.414  -8.379 -19.925  1.00  0.65           C  
ATOM    556  OD1 ASP A  36      -5.515  -7.216 -19.593  1.00  0.65           O  
ATOM    557  OD2 ASP A  36      -6.191  -8.918 -20.683  1.00  0.65           O  
ATOM    558  H   ASP A  36      -2.421  -7.880 -20.548  1.00  0.65           H  
ATOM    559  HA  ASP A  36      -3.748  -7.655 -17.997  1.00  0.65           H  
ATOM    560 1HB  ASP A  36      -3.785  -9.774 -20.144  1.00  0.65           H  
ATOM    561 2HB  ASP A  36      -4.689  -9.959 -18.645  1.00  0.65           H  
ATOM    562  N   SER A  37      -1.248  -9.692 -18.016  1.00  0.70           N  
ATOM    563  CA  SER A  37      -0.438 -10.571 -17.179  1.00  0.70           C  
ATOM    564  C   SER A  37       0.307  -9.817 -16.076  1.00  0.70           C  
ATOM    565  O   SER A  37       0.950 -10.429 -15.221  1.00  0.70           O  
ATOM    566  CB  SER A  37       0.559 -11.330 -18.036  1.00  0.70           C  
ATOM    567  OG  SER A  37       1.545 -10.477 -18.559  1.00  0.70           O  
ATOM    568  H   SER A  37      -0.892  -9.382 -18.910  1.00  0.70           H  
ATOM    569  HA  SER A  37      -1.104 -11.292 -16.703  1.00  0.70           H  
ATOM    570 1HB  SER A  37       1.028 -12.115 -17.445  1.00  0.70           H  
ATOM    571 2HB  SER A  37       0.027 -11.810 -18.855  1.00  0.70           H  
ATOM    572  HG  SER A  37       1.954 -10.957 -19.285  1.00  0.70           H  
ATOM    573  N   GLN A  38       0.285  -8.488 -16.134  1.00  0.74           N  
ATOM    574  CA  GLN A  38       1.033  -7.676 -15.196  1.00  0.74           C  
ATOM    575  C   GLN A  38       0.150  -7.232 -14.029  1.00  0.74           C  
ATOM    576  O   GLN A  38      -1.066  -7.146 -14.184  1.00  0.74           O  
ATOM    577  CB  GLN A  38       1.588  -6.476 -15.934  1.00  0.74           C  
ATOM    578  CG  GLN A  38       2.524  -6.853 -16.988  1.00  0.74           C  
ATOM    579  CD  GLN A  38       3.008  -5.688 -17.729  1.00  0.74           C  
ATOM    580  OE1 GLN A  38       3.332  -4.632 -17.175  1.00  0.74           O  
ATOM    581  NE2 GLN A  38       3.039  -5.861 -19.020  1.00  0.74           N  
ATOM    582  H   GLN A  38      -0.279  -8.010 -16.838  1.00  0.74           H  
ATOM    583  HA  GLN A  38       1.863  -8.276 -14.847  1.00  0.74           H  
ATOM    584 1HB  GLN A  38       0.767  -5.950 -16.403  1.00  0.74           H  
ATOM    585 2HB  GLN A  38       2.073  -5.785 -15.245  1.00  0.74           H  
ATOM    586 1HG  GLN A  38       3.359  -7.376 -16.545  1.00  0.74           H  
ATOM    587 2HG  GLN A  38       2.006  -7.508 -17.691  1.00  0.74           H  
ATOM    588 1HE2 GLN A  38       3.310  -5.114 -19.631  1.00  0.74           H  
ATOM    589 2HE2 GLN A  38       2.751  -6.729 -19.418  1.00  0.74           H  
ATOM    590  N   PRO A  39       0.711  -6.959 -12.840  1.00  0.78           N  
ATOM    591  CA  PRO A  39      -0.001  -6.376 -11.723  1.00  0.78           C  
ATOM    592  C   PRO A  39      -0.581  -5.044 -12.164  1.00  0.78           C  
ATOM    593  O   PRO A  39       0.073  -4.311 -12.914  1.00  0.78           O  
ATOM    594  CB  PRO A  39       1.099  -6.193 -10.665  1.00  0.78           C  
ATOM    595  CG  PRO A  39       2.151  -7.223 -11.025  1.00  0.78           C  
ATOM    596  CD  PRO A  39       2.125  -7.304 -12.545  1.00  0.78           C  
ATOM    597  HA  PRO A  39      -0.791  -7.065 -11.386  1.00  0.78           H  
ATOM    598 1HB  PRO A  39       1.481  -5.167 -10.698  1.00  0.78           H  
ATOM    599 2HB  PRO A  39       0.683  -6.346  -9.660  1.00  0.78           H  
ATOM    600 1HG  PRO A  39       3.135  -6.909 -10.636  1.00  0.78           H  
ATOM    601 2HG  PRO A  39       1.915  -8.187 -10.548  1.00  0.78           H  
ATOM    602 1HD  PRO A  39       2.821  -6.584 -13.002  1.00  0.78           H  
ATOM    603 2HD  PRO A  39       2.356  -8.344 -12.806  1.00  0.78           H  
ATOM    604  N   ALA A  40      -1.764  -4.692 -11.649  1.00  0.79           N  
ATOM    605  CA  ALA A  40      -2.395  -3.422 -12.017  1.00  0.79           C  
ATOM    606  C   ALA A  40      -1.472  -2.263 -11.686  1.00  0.79           C  
ATOM    607  O   ALA A  40      -1.369  -1.301 -12.438  1.00  0.79           O  
ATOM    608  CB  ALA A  40      -3.715  -3.260 -11.291  1.00  0.79           C  
ATOM    609  H   ALA A  40      -2.250  -5.328 -11.032  1.00  0.79           H  
ATOM    610  HA  ALA A  40      -2.572  -3.423 -13.092  1.00  0.79           H  
ATOM    611 1HB  ALA A  40      -4.177  -2.315 -11.588  1.00  0.79           H  
ATOM    612 2HB  ALA A  40      -4.377  -4.086 -11.550  1.00  0.79           H  
ATOM    613 3HB  ALA A  40      -3.542  -3.253 -10.215  1.00  0.79           H  
ATOM    614  N   PHE A  41      -0.751  -2.406 -10.590  1.00  0.78           N  
ATOM    615  CA  PHE A  41       0.220  -1.431 -10.150  1.00  0.78           C  
ATOM    616  C   PHE A  41       1.299  -1.120 -11.188  1.00  0.78           C  
ATOM    617  O   PHE A  41       1.539   0.050 -11.510  1.00  0.78           O  
ATOM    618  CB  PHE A  41       0.815  -1.949  -8.858  1.00  0.78           C  
ATOM    619  CG  PHE A  41       2.007  -1.385  -8.541  1.00  0.78           C  
ATOM    620  CD1 PHE A  41       2.121  -0.123  -8.144  1.00  0.78           C  
ATOM    621  CD2 PHE A  41       3.091  -2.191  -8.618  1.00  0.78           C  
ATOM    622  CE1 PHE A  41       3.325   0.351  -7.844  1.00  0.78           C  
ATOM    623  CE2 PHE A  41       4.277  -1.750  -8.320  1.00  0.78           C  
ATOM    624  CZ  PHE A  41       4.422  -0.487  -7.940  1.00  0.78           C  
ATOM    625  H   PHE A  41      -0.897  -3.230 -10.028  1.00  0.78           H  
ATOM    626  HA  PHE A  41      -0.315  -0.505  -9.929  1.00  0.78           H  
ATOM    627 1HB  PHE A  41       0.123  -1.771  -8.046  1.00  0.78           H  
ATOM    628 2HB  PHE A  41       0.957  -3.023  -8.931  1.00  0.78           H  
ATOM    629  HD1 PHE A  41       1.238   0.483  -8.072  1.00  0.78           H  
ATOM    630  HD2 PHE A  41       2.961  -3.224  -8.932  1.00  0.78           H  
ATOM    631  HE1 PHE A  41       3.426   1.377  -7.533  1.00  0.78           H  
ATOM    632  HE2 PHE A  41       5.116  -2.414  -8.392  1.00  0.78           H  
ATOM    633  HZ  PHE A  41       5.393  -0.145  -7.712  1.00  0.78           H  
ATOM    634  N   ILE A  42       1.920  -2.153 -11.741  1.00  0.75           N  
ATOM    635  CA  ILE A  42       2.952  -1.957 -12.743  1.00  0.75           C  
ATOM    636  C   ILE A  42       2.345  -1.334 -13.984  1.00  0.75           C  
ATOM    637  O   ILE A  42       2.927  -0.419 -14.577  1.00  0.75           O  
ATOM    638  CB  ILE A  42       3.616  -3.282 -13.101  1.00  0.75           C  
ATOM    639  CG1 ILE A  42       4.381  -3.854 -11.908  1.00  0.75           C  
ATOM    640  CG2 ILE A  42       4.494  -3.126 -14.292  1.00  0.75           C  
ATOM    641  CD1 ILE A  42       5.521  -2.975 -11.449  1.00  0.75           C  
ATOM    642  H   ILE A  42       1.661  -3.089 -11.470  1.00  0.75           H  
ATOM    643  HA  ILE A  42       3.705  -1.278 -12.345  1.00  0.75           H  
ATOM    644  HB  ILE A  42       2.828  -3.999 -13.349  1.00  0.75           H  
ATOM    645 1HG1 ILE A  42       3.688  -3.981 -11.085  1.00  0.75           H  
ATOM    646 2HG1 ILE A  42       4.781  -4.834 -12.178  1.00  0.75           H  
ATOM    647 1HG2 ILE A  42       4.887  -4.085 -14.524  1.00  0.75           H  
ATOM    648 2HG2 ILE A  42       3.915  -2.757 -15.141  1.00  0.75           H  
ATOM    649 3HG2 ILE A  42       5.294  -2.442 -14.068  1.00  0.75           H  
ATOM    650 1HD1 ILE A  42       6.021  -3.439 -10.596  1.00  0.75           H  
ATOM    651 2HD1 ILE A  42       6.228  -2.868 -12.266  1.00  0.75           H  
ATOM    652 3HD1 ILE A  42       5.142  -1.995 -11.161  1.00  0.75           H  
ATOM    653  N   ASN A  43       1.155  -1.807 -14.368  1.00  0.71           N  
ATOM    654  CA  ASN A  43       0.496  -1.235 -15.527  1.00  0.71           C  
ATOM    655  C   ASN A  43       0.236   0.252 -15.322  1.00  0.71           C  
ATOM    656  O   ASN A  43       0.512   1.058 -16.213  1.00  0.71           O  
ATOM    657  CB  ASN A  43      -0.808  -1.960 -15.808  1.00  0.71           C  
ATOM    658  CG  ASN A  43      -0.656  -3.289 -16.519  1.00  0.71           C  
ATOM    659  OD1 ASN A  43       0.352  -3.566 -17.183  1.00  0.71           O  
ATOM    660  ND2 ASN A  43      -1.661  -4.110 -16.404  1.00  0.71           N  
ATOM    661  H   ASN A  43       0.713  -2.569 -13.846  1.00  0.71           H  
ATOM    662  HA  ASN A  43       1.155  -1.341 -16.387  1.00  0.71           H  
ATOM    663 1HB  ASN A  43      -1.315  -2.141 -14.865  1.00  0.71           H  
ATOM    664 2HB  ASN A  43      -1.454  -1.316 -16.395  1.00  0.71           H  
ATOM    665 1HD2 ASN A  43      -1.633  -5.021 -16.857  1.00  0.71           H  
ATOM    666 2HD2 ASN A  43      -2.461  -3.851 -15.871  1.00  0.71           H  
ATOM    667  N   ASP A  44      -0.230   0.633 -14.134  1.00  0.67           N  
ATOM    668  CA  ASP A  44      -0.497   2.034 -13.878  1.00  0.67           C  
ATOM    669  C   ASP A  44       0.766   2.882 -13.898  1.00  0.67           C  
ATOM    670  O   ASP A  44       0.734   4.022 -14.353  1.00  0.67           O  
ATOM    671  CB  ASP A  44      -1.325   2.224 -12.615  1.00  0.67           C  
ATOM    672  CG  ASP A  44      -2.822   1.806 -12.833  1.00  0.67           C  
ATOM    673  OD1 ASP A  44      -3.209   1.581 -13.988  1.00  0.67           O  
ATOM    674  OD2 ASP A  44      -3.563   1.775 -11.882  1.00  0.67           O  
ATOM    675  H   ASP A  44      -0.438  -0.063 -13.417  1.00  0.67           H  
ATOM    676  HA  ASP A  44      -1.118   2.393 -14.687  1.00  0.67           H  
ATOM    677 1HB  ASP A  44      -0.899   1.604 -11.819  1.00  0.67           H  
ATOM    678 2HB  ASP A  44      -1.282   3.258 -12.297  1.00  0.67           H  
ATOM    679  N   ILE A  45       1.899   2.338 -13.457  1.00  0.64           N  
ATOM    680  CA  ILE A  45       3.128   3.116 -13.560  1.00  0.64           C  
ATOM    681  C   ILE A  45       3.489   3.294 -15.049  1.00  0.64           C  
ATOM    682  O   ILE A  45       3.830   4.391 -15.480  1.00  0.64           O  
ATOM    683  CB  ILE A  45       4.322   2.494 -12.834  1.00  0.64           C  
ATOM    684  CG1 ILE A  45       4.151   2.470 -11.347  1.00  0.64           C  
ATOM    685  CG2 ILE A  45       5.586   3.329 -13.170  1.00  0.64           C  
ATOM    686  CD1 ILE A  45       5.219   1.631 -10.680  1.00  0.64           C  
ATOM    687  H   ILE A  45       1.899   1.403 -13.042  1.00  0.64           H  
ATOM    688  HA  ILE A  45       2.957   4.100 -13.131  1.00  0.64           H  
ATOM    689  HB  ILE A  45       4.404   1.473 -13.142  1.00  0.64           H  
ATOM    690 1HG1 ILE A  45       4.192   3.487 -10.955  1.00  0.64           H  
ATOM    691 2HG1 ILE A  45       3.190   2.041 -11.103  1.00  0.64           H  
ATOM    692 1HG2 ILE A  45       6.457   2.896 -12.680  1.00  0.64           H  
ATOM    693 2HG2 ILE A  45       5.745   3.345 -14.239  1.00  0.64           H  
ATOM    694 3HG2 ILE A  45       5.440   4.335 -12.821  1.00  0.64           H  
ATOM    695 1HD1 ILE A  45       5.057   1.642  -9.630  1.00  0.64           H  
ATOM    696 2HD1 ILE A  45       5.164   0.607 -11.050  1.00  0.64           H  
ATOM    697 3HD1 ILE A  45       6.202   2.045 -10.897  1.00  0.64           H  
ATOM    698  N   LEU A  46       3.375   2.225 -15.858  1.00  0.62           N  
ATOM    699  CA  LEU A  46       3.711   2.307 -17.291  1.00  0.62           C  
ATOM    700  C   LEU A  46       2.835   3.328 -18.022  1.00  0.62           C  
ATOM    701  O   LEU A  46       3.276   3.963 -18.979  1.00  0.62           O  
ATOM    702  CB  LEU A  46       3.530   0.948 -17.988  1.00  0.62           C  
ATOM    703  CG  LEU A  46       4.498  -0.149 -17.630  1.00  0.62           C  
ATOM    704  CD1 LEU A  46       4.056  -1.435 -18.261  1.00  0.62           C  
ATOM    705  CD2 LEU A  46       5.905   0.223 -18.114  1.00  0.62           C  
ATOM    706  H   LEU A  46       3.075   1.331 -15.462  1.00  0.62           H  
ATOM    707  HA  LEU A  46       4.749   2.616 -17.382  1.00  0.62           H  
ATOM    708 1HB  LEU A  46       2.545   0.585 -17.735  1.00  0.62           H  
ATOM    709 2HB  LEU A  46       3.576   1.100 -19.065  1.00  0.62           H  
ATOM    710  HG  LEU A  46       4.479  -0.286 -16.578  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46       4.735  -2.222 -17.992  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46       3.056  -1.694 -17.916  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46       4.053  -1.308 -19.326  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46       6.602  -0.571 -17.845  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       5.904   0.350 -19.199  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46       6.216   1.154 -17.646  1.00  0.62           H  
ATOM    717  N   LYS A  47       1.585   3.478 -17.583  1.00  0.61           N  
ATOM    718  CA  LYS A  47       0.651   4.443 -18.167  1.00  0.61           C  
ATOM    719  C   LYS A  47       1.074   5.904 -17.921  1.00  0.61           C  
ATOM    720  O   LYS A  47       0.574   6.813 -18.590  1.00  0.61           O  
ATOM    721  CB  LYS A  47      -0.755   4.241 -17.606  1.00  0.61           C  
ATOM    722  CG  LYS A  47      -1.462   2.954 -18.018  1.00  0.61           C  
ATOM    723  CD  LYS A  47      -2.776   2.820 -17.263  1.00  0.61           C  
ATOM    724  CE  LYS A  47      -3.431   1.475 -17.466  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      -4.583   1.303 -16.517  1.00  0.61           N  
ATOM    726  H   LYS A  47       1.260   2.878 -16.822  1.00  0.61           H  
ATOM    727  HA  LYS A  47       0.627   4.280 -19.244  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      -0.703   4.249 -16.517  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      -1.384   5.077 -17.904  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      -1.669   2.981 -19.087  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      -0.844   2.105 -17.818  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      -2.618   2.971 -16.203  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      -3.461   3.589 -17.610  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      -3.792   1.394 -18.488  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      -2.698   0.686 -17.284  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      -5.009   0.403 -16.644  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      -4.202   1.375 -15.537  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      -5.266   2.023 -16.663  1.00  0.61           H  
ATOM    739  N   VAL A  48       1.938   6.150 -16.925  1.00  0.60           N  
ATOM    740  CA  VAL A  48       2.357   7.508 -16.607  1.00  0.60           C  
ATOM    741  C   VAL A  48       3.176   8.104 -17.740  1.00  0.60           C  
ATOM    742  O   VAL A  48       4.171   7.522 -18.180  1.00  0.60           O  
ATOM    743  CB  VAL A  48       3.202   7.528 -15.306  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       3.775   8.915 -15.058  1.00  0.60           C  
ATOM    745  CG2 VAL A  48       2.353   7.120 -14.112  1.00  0.60           C  
ATOM    746  H   VAL A  48       2.355   5.382 -16.402  1.00  0.60           H  
ATOM    747  HA  VAL A  48       1.467   8.118 -16.457  1.00  0.60           H  
ATOM    748  HB  VAL A  48       4.023   6.842 -15.413  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       4.374   8.905 -14.148  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       4.403   9.204 -15.891  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       2.967   9.622 -14.957  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       2.965   7.124 -13.210  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48       1.525   7.816 -13.994  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48       1.966   6.126 -14.279  1.00  0.60           H  
ATOM    755  N   GLU A  49       2.783   9.290 -18.180  1.00  0.60           N  
ATOM    756  CA  GLU A  49       3.483   9.949 -19.265  1.00  0.60           C  
ATOM    757  C   GLU A  49       4.952  10.097 -18.918  1.00  0.60           C  
ATOM    758  O   GLU A  49       5.299  10.545 -17.828  1.00  0.60           O  
ATOM    759  CB  GLU A  49       2.866  11.318 -19.550  1.00  0.60           C  
ATOM    760  CG  GLU A  49       3.468  12.067 -20.735  1.00  0.60           C  
ATOM    761  CD  GLU A  49       2.796  13.397 -20.987  1.00  0.60           C  
ATOM    762  OE1 GLU A  49       1.908  13.742 -20.238  1.00  0.60           O  
ATOM    763  OE2 GLU A  49       3.169  14.063 -21.924  1.00  0.60           O  
ATOM    764  H   GLU A  49       1.962   9.718 -17.777  1.00  0.60           H  
ATOM    765  HA  GLU A  49       3.399   9.331 -20.159  1.00  0.60           H  
ATOM    766 1HB  GLU A  49       1.799  11.200 -19.738  1.00  0.60           H  
ATOM    767 2HB  GLU A  49       2.974  11.951 -18.670  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       4.526  12.243 -20.542  1.00  0.60           H  
ATOM    769 2HG  GLU A  49       3.388  11.445 -21.625  1.00  0.60           H  
ATOM    770  N   GLY A  50       5.808   9.721 -19.855  1.00  0.59           N  
ATOM    771  CA  GLY A  50       7.245   9.799 -19.666  1.00  0.59           C  
ATOM    772  C   GLY A  50       7.873   8.485 -19.210  1.00  0.59           C  
ATOM    773  O   GLY A  50       9.090   8.350 -19.253  1.00  0.59           O  
ATOM    774  H   GLY A  50       5.452   9.359 -20.730  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       7.705  10.105 -20.608  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       7.467  10.578 -18.940  1.00  0.59           H  
ATOM    777  N   VAL A  51       7.083   7.491 -18.798  1.00  0.58           N  
ATOM    778  CA  VAL A  51       7.701   6.218 -18.401  1.00  0.58           C  
ATOM    779  C   VAL A  51       7.936   5.308 -19.605  1.00  0.58           C  
ATOM    780  O   VAL A  51       7.028   5.053 -20.395  1.00  0.58           O  
ATOM    781  CB  VAL A  51       6.857   5.470 -17.349  1.00  0.58           C  
ATOM    782  CG1 VAL A  51       7.497   4.079 -17.033  1.00  0.58           C  
ATOM    783  CG2 VAL A  51       6.775   6.319 -16.074  1.00  0.58           C  
ATOM    784  H   VAL A  51       6.067   7.604 -18.736  1.00  0.58           H  
ATOM    785  HA  VAL A  51       8.667   6.432 -17.944  1.00  0.58           H  
ATOM    786  HB  VAL A  51       5.844   5.301 -17.740  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51       6.897   3.561 -16.291  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51       7.535   3.480 -17.940  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       8.506   4.218 -16.654  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51       6.173   5.797 -15.330  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       7.776   6.487 -15.681  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51       6.311   7.279 -16.313  1.00  0.58           H  
ATOM    793  N   LYS A  52       9.173   4.836 -19.746  1.00  0.58           N  
ATOM    794  CA  LYS A  52       9.575   3.944 -20.829  1.00  0.58           C  
ATOM    795  C   LYS A  52       9.488   2.483 -20.388  1.00  0.58           C  
ATOM    796  O   LYS A  52       8.950   1.638 -21.102  1.00  0.58           O  
ATOM    797  CB  LYS A  52      10.998   4.271 -21.282  1.00  0.58           C  
ATOM    798  CG  LYS A  52      11.517   3.426 -22.429  1.00  0.58           C  
ATOM    799  CD  LYS A  52      12.903   3.893 -22.867  1.00  0.58           C  
ATOM    800  CE  LYS A  52      13.443   3.034 -24.006  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      14.801   3.469 -24.438  1.00  0.58           N  
ATOM    802  H   LYS A  52       9.873   5.093 -19.060  1.00  0.58           H  
ATOM    803  HA  LYS A  52       8.896   4.087 -21.669  1.00  0.58           H  
ATOM    804 1HB  LYS A  52      11.048   5.318 -21.584  1.00  0.58           H  
ATOM    805 2HB  LYS A  52      11.683   4.147 -20.441  1.00  0.58           H  
ATOM    806 1HG  LYS A  52      11.577   2.384 -22.104  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      10.830   3.492 -23.271  1.00  0.58           H  
ATOM    808 1HD  LYS A  52      12.848   4.934 -23.193  1.00  0.58           H  
ATOM    809 2HD  LYS A  52      13.586   3.833 -22.016  1.00  0.58           H  
ATOM    810 1HE  LYS A  52      13.492   1.997 -23.675  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      12.764   3.103 -24.856  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      15.120   2.876 -25.191  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      14.765   4.426 -24.757  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      15.441   3.398 -23.660  1.00  0.58           H  
ATOM    815  N   SER A  53      10.035   2.186 -19.206  1.00  0.58           N  
ATOM    816  CA  SER A  53      10.010   0.808 -18.705  1.00  0.58           C  
ATOM    817  C   SER A  53      10.144   0.708 -17.193  1.00  0.58           C  
ATOM    818  O   SER A  53      10.601   1.634 -16.517  1.00  0.58           O  
ATOM    819  CB  SER A  53      11.084  -0.037 -19.372  1.00  0.58           C  
ATOM    820  OG  SER A  53      12.361   0.390 -19.038  1.00  0.58           O  
ATOM    821  H   SER A  53      10.460   2.936 -18.663  1.00  0.58           H  
ATOM    822  HA  SER A  53       9.044   0.375 -18.971  1.00  0.58           H  
ATOM    823 1HB  SER A  53      10.960  -1.080 -19.075  1.00  0.58           H  
ATOM    824 2HB  SER A  53      10.956   0.009 -20.451  1.00  0.58           H  
ATOM    825  HG  SER A  53      12.474   0.191 -18.102  1.00  0.58           H  
ATOM    826  N   ILE A  54       9.752  -0.446 -16.668  1.00  0.59           N  
ATOM    827  CA  ILE A  54       9.838  -0.719 -15.238  1.00  0.59           C  
ATOM    828  C   ILE A  54      10.558  -2.031 -14.949  1.00  0.59           C  
ATOM    829  O   ILE A  54      10.306  -3.041 -15.604  1.00  0.59           O  
ATOM    830  CB  ILE A  54       8.436  -0.790 -14.636  1.00  0.59           C  
ATOM    831  CG1 ILE A  54       7.717   0.437 -14.887  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       8.497  -0.996 -13.207  1.00  0.59           C  
ATOM    833  CD1 ILE A  54       6.361   0.268 -14.536  1.00  0.59           C  
ATOM    834  H   ILE A  54       9.362  -1.151 -17.294  1.00  0.59           H  
ATOM    835  HA  ILE A  54      10.392   0.085 -14.759  1.00  0.59           H  
ATOM    836  HB  ILE A  54       7.880  -1.599 -15.098  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       8.147   1.273 -14.337  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54       7.749   0.661 -15.931  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       7.499  -1.023 -12.794  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       9.007  -1.927 -12.976  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       9.041  -0.156 -12.800  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54       5.835   1.150 -14.792  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54       5.972  -0.552 -15.095  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54       6.267   0.055 -13.475  1.00  0.59           H  
ATOM    845  N   PHE A  55      11.476  -2.020 -13.993  1.00  0.61           N  
ATOM    846  CA  PHE A  55      12.178  -3.241 -13.600  1.00  0.61           C  
ATOM    847  C   PHE A  55      11.812  -3.586 -12.156  1.00  0.61           C  
ATOM    848  O   PHE A  55      11.898  -2.727 -11.288  1.00  0.61           O  
ATOM    849  CB  PHE A  55      13.674  -3.013 -13.726  1.00  0.61           C  
ATOM    850  CG  PHE A  55      14.133  -2.784 -15.098  1.00  0.61           C  
ATOM    851  CD1 PHE A  55      14.026  -1.531 -15.672  1.00  0.61           C  
ATOM    852  CD2 PHE A  55      14.728  -3.791 -15.810  1.00  0.61           C  
ATOM    853  CE1 PHE A  55      14.476  -1.318 -16.947  1.00  0.61           C  
ATOM    854  CE2 PHE A  55      15.194  -3.573 -17.088  1.00  0.61           C  
ATOM    855  CZ  PHE A  55      15.060  -2.334 -17.658  1.00  0.61           C  
ATOM    856  H   PHE A  55      11.671  -1.144 -13.509  1.00  0.61           H  
ATOM    857  HA  PHE A  55      11.874  -4.056 -14.249  1.00  0.61           H  
ATOM    858 1HB  PHE A  55      13.949  -2.173 -13.132  1.00  0.61           H  
ATOM    859 2HB  PHE A  55      14.202  -3.878 -13.329  1.00  0.61           H  
ATOM    860  HD1 PHE A  55      13.571  -0.709 -15.105  1.00  0.61           H  
ATOM    861  HD2 PHE A  55      14.832  -4.775 -15.347  1.00  0.61           H  
ATOM    862  HE1 PHE A  55      14.381  -0.338 -17.397  1.00  0.61           H  
ATOM    863  HE2 PHE A  55      15.662  -4.383 -17.647  1.00  0.61           H  
ATOM    864  HZ  PHE A  55      15.421  -2.152 -18.671  1.00  0.61           H  
ATOM    865  N   HIS A  56      11.442  -4.838 -11.875  1.00  0.62           N  
ATOM    866  CA  HIS A  56      11.041  -5.207 -10.498  1.00  0.62           C  
ATOM    867  C   HIS A  56      11.791  -6.421  -9.976  1.00  0.62           C  
ATOM    868  O   HIS A  56      11.751  -7.502 -10.581  1.00  0.62           O  
ATOM    869  CB  HIS A  56       9.535  -5.473 -10.405  1.00  0.62           C  
ATOM    870  CG  HIS A  56       9.015  -5.799  -8.976  1.00  0.62           C  
ATOM    871  ND1 HIS A  56       8.042  -6.764  -8.729  1.00  0.62           N  
ATOM    872  CD2 HIS A  56       9.331  -5.281  -7.759  1.00  0.62           C  
ATOM    873  CE1 HIS A  56       7.773  -6.791  -7.433  1.00  0.62           C  
ATOM    874  NE2 HIS A  56       8.541  -5.909  -6.828  1.00  0.62           N  
ATOM    875  H   HIS A  56      11.422  -5.525 -12.631  1.00  0.62           H  
ATOM    876  HA  HIS A  56      11.269  -4.384  -9.822  1.00  0.62           H  
ATOM    877 1HB  HIS A  56       8.990  -4.602 -10.777  1.00  0.62           H  
ATOM    878 2HB  HIS A  56       9.283  -6.317 -11.049  1.00  0.62           H  
ATOM    879  HD2 HIS A  56      10.060  -4.511  -7.554  1.00  0.62           H  
ATOM    880  HE1 HIS A  56       7.045  -7.439  -6.945  1.00  0.62           H  
ATOM    881  HE2 HIS A  56       8.552  -5.719  -5.834  1.00  0.62           H  
ATOM    882  N   VAL A  57      12.507  -6.209  -8.866  1.00  0.64           N  
ATOM    883  CA  VAL A  57      13.355  -7.228  -8.247  1.00  0.64           C  
ATOM    884  C   VAL A  57      13.440  -7.026  -6.733  1.00  0.64           C  
ATOM    885  O   VAL A  57      13.388  -5.890  -6.272  1.00  0.64           O  
ATOM    886  CB  VAL A  57      14.749  -7.116  -8.878  1.00  0.64           C  
ATOM    887  CG1 VAL A  57      15.303  -5.783  -8.547  1.00  0.64           C  
ATOM    888  CG2 VAL A  57      15.683  -8.197  -8.390  1.00  0.64           C  
ATOM    889  H   VAL A  57      12.464  -5.285  -8.424  1.00  0.64           H  
ATOM    890  HA  VAL A  57      12.935  -8.207  -8.454  1.00  0.64           H  
ATOM    891  HB  VAL A  57      14.648  -7.187  -9.957  1.00  0.64           H  
ATOM    892 1HG1 VAL A  57      16.282  -5.669  -9.005  1.00  0.64           H  
ATOM    893 2HG1 VAL A  57      14.634  -4.999  -8.912  1.00  0.64           H  
ATOM    894 3HG1 VAL A  57      15.389  -5.711  -7.466  1.00  0.64           H  
ATOM    895 1HG2 VAL A  57      16.650  -8.078  -8.868  1.00  0.64           H  
ATOM    896 2HG2 VAL A  57      15.806  -8.107  -7.346  1.00  0.64           H  
ATOM    897 3HG2 VAL A  57      15.284  -9.177  -8.628  1.00  0.64           H  
ATOM    898  N   MET A  58      13.576  -8.104  -5.957  1.00  0.64           N  
ATOM    899  CA  MET A  58      13.736  -7.970  -4.502  1.00  0.64           C  
ATOM    900  C   MET A  58      12.726  -7.013  -3.849  1.00  0.64           C  
ATOM    901  O   MET A  58      11.538  -7.313  -3.783  1.00  0.64           O  
ATOM    902  CB  MET A  58      15.156  -7.516  -4.196  1.00  0.64           C  
ATOM    903  CG  MET A  58      16.236  -8.526  -4.454  1.00  0.64           C  
ATOM    904  SD  MET A  58      17.846  -7.781  -4.306  1.00  0.64           S  
ATOM    905  CE  MET A  58      17.837  -7.391  -2.559  1.00  0.64           C  
ATOM    906  H   MET A  58      13.598  -9.022  -6.386  1.00  0.64           H  
ATOM    907  HA  MET A  58      13.585  -8.950  -4.061  1.00  0.64           H  
ATOM    908 1HB  MET A  58      15.394  -6.623  -4.773  1.00  0.64           H  
ATOM    909 2HB  MET A  58      15.235  -7.257  -3.137  1.00  0.64           H  
ATOM    910 1HG  MET A  58      16.168  -9.299  -3.703  1.00  0.64           H  
ATOM    911 2HG  MET A  58      16.139  -9.002  -5.414  1.00  0.64           H  
ATOM    912 1HE  MET A  58      18.778  -6.915  -2.287  1.00  0.64           H  
ATOM    913 2HE  MET A  58      17.007  -6.709  -2.341  1.00  0.64           H  
ATOM    914 3HE  MET A  58      17.713  -8.309  -1.981  1.00  0.64           H  
ATOM    915  N   ASP A  59      13.197  -5.887  -3.301  1.00  0.64           N  
ATOM    916  CA  ASP A  59      12.320  -4.933  -2.611  1.00  0.64           C  
ATOM    917  C   ASP A  59      12.290  -3.577  -3.293  1.00  0.64           C  
ATOM    918  O   ASP A  59      12.024  -2.552  -2.652  1.00  0.64           O  
ATOM    919  CB  ASP A  59      12.698  -4.777  -1.126  1.00  0.64           C  
ATOM    920  CG  ASP A  59      14.134  -4.244  -0.859  1.00  0.64           C  
ATOM    921  OD1 ASP A  59      14.889  -4.137  -1.786  1.00  0.64           O  
ATOM    922  OD2 ASP A  59      14.450  -3.976   0.276  1.00  0.64           O  
ATOM    923  H   ASP A  59      14.175  -5.663  -3.386  1.00  0.64           H  
ATOM    924  HA  ASP A  59      11.303  -5.317  -2.644  1.00  0.64           H  
ATOM    925 1HB  ASP A  59      11.985  -4.089  -0.653  1.00  0.64           H  
ATOM    926 2HB  ASP A  59      12.586  -5.739  -0.626  1.00  0.64           H  
ATOM    927  N   PHE A  60      12.583  -3.560  -4.587  1.00  0.63           N  
ATOM    928  CA  PHE A  60      12.578  -2.292  -5.279  1.00  0.63           C  
ATOM    929  C   PHE A  60      12.217  -2.358  -6.752  1.00  0.63           C  
ATOM    930  O   PHE A  60      12.285  -3.406  -7.408  1.00  0.63           O  
ATOM    931  CB  PHE A  60      13.949  -1.634  -5.123  1.00  0.63           C  
ATOM    932  CG  PHE A  60      15.099  -2.369  -5.737  1.00  0.63           C  
ATOM    933  CD1 PHE A  60      15.506  -2.088  -7.033  1.00  0.63           C  
ATOM    934  CD2 PHE A  60      15.797  -3.329  -5.010  1.00  0.63           C  
ATOM    935  CE1 PHE A  60      16.592  -2.742  -7.583  1.00  0.63           C  
ATOM    936  CE2 PHE A  60      16.877  -3.987  -5.556  1.00  0.63           C  
ATOM    937  CZ  PHE A  60      17.281  -3.692  -6.841  1.00  0.63           C  
ATOM    938  H   PHE A  60      12.816  -4.424  -5.084  1.00  0.63           H  
ATOM    939  HA  PHE A  60      11.839  -1.653  -4.797  1.00  0.63           H  
ATOM    940 1HB  PHE A  60      13.919  -0.639  -5.562  1.00  0.63           H  
ATOM    941 2HB  PHE A  60      14.164  -1.511  -4.062  1.00  0.63           H  
ATOM    942  HD1 PHE A  60      14.964  -1.336  -7.613  1.00  0.63           H  
ATOM    943  HD2 PHE A  60      15.484  -3.557  -3.990  1.00  0.63           H  
ATOM    944  HE1 PHE A  60      16.906  -2.511  -8.602  1.00  0.63           H  
ATOM    945  HE2 PHE A  60      17.410  -4.736  -4.970  1.00  0.63           H  
ATOM    946  HZ  PHE A  60      18.133  -4.211  -7.274  1.00  0.63           H  
ATOM    947  N   ILE A  61      11.822  -1.199  -7.253  1.00  0.61           N  
ATOM    948  CA  ILE A  61      11.500  -1.021  -8.648  1.00  0.61           C  
ATOM    949  C   ILE A  61      12.315   0.081  -9.284  1.00  0.61           C  
ATOM    950  O   ILE A  61      12.474   1.157  -8.706  1.00  0.61           O  
ATOM    951  CB  ILE A  61       9.996  -0.729  -8.856  1.00  0.61           C  
ATOM    952  CG1 ILE A  61       9.191  -1.872  -8.414  1.00  0.61           C  
ATOM    953  CG2 ILE A  61       9.697  -0.398 -10.239  1.00  0.61           C  
ATOM    954  CD1 ILE A  61       7.761  -1.615  -8.450  1.00  0.61           C  
ATOM    955  H   ILE A  61      11.766  -0.398  -6.624  1.00  0.61           H  
ATOM    956  HA  ILE A  61      11.732  -1.946  -9.150  1.00  0.61           H  
ATOM    957  HB  ILE A  61       9.716   0.118  -8.229  1.00  0.61           H  
ATOM    958 1HG1 ILE A  61       9.410  -2.715  -9.052  1.00  0.61           H  
ATOM    959 2HG1 ILE A  61       9.458  -2.121  -7.393  1.00  0.61           H  
ATOM    960 1HG2 ILE A  61       8.636  -0.183 -10.340  1.00  0.61           H  
ATOM    961 2HG2 ILE A  61      10.264   0.469 -10.544  1.00  0.61           H  
ATOM    962 3HG2 ILE A  61       9.965  -1.242 -10.856  1.00  0.61           H  
ATOM    963 1HD1 ILE A  61       7.253  -2.507  -8.102  1.00  0.61           H  
ATOM    964 2HD1 ILE A  61       7.528  -0.780  -7.813  1.00  0.61           H  
ATOM    965 3HD1 ILE A  61       7.456  -1.386  -9.470  1.00  0.61           H  
ATOM    966  N   SER A  62      12.879  -0.185 -10.449  1.00  0.59           N  
ATOM    967  CA  SER A  62      13.570   0.892 -11.127  1.00  0.59           C  
ATOM    968  C   SER A  62      12.628   1.369 -12.204  1.00  0.59           C  
ATOM    969  O   SER A  62      11.975   0.563 -12.876  1.00  0.59           O  
ATOM    970  CB  SER A  62      14.904   0.482 -11.719  1.00  0.59           C  
ATOM    971  OG  SER A  62      15.810   0.089 -10.725  1.00  0.59           O  
ATOM    972  H   SER A  62      12.738  -1.100 -10.872  1.00  0.59           H  
ATOM    973  HA  SER A  62      13.742   1.706 -10.433  1.00  0.59           H  
ATOM    974 1HB  SER A  62      14.769  -0.307 -12.424  1.00  0.59           H  
ATOM    975 2HB  SER A  62      15.311   1.322 -12.262  1.00  0.59           H  
ATOM    976  HG  SER A  62      15.966   0.869 -10.189  1.00  0.59           H  
ATOM    977  N   VAL A  63      12.529   2.672 -12.352  1.00  0.58           N  
ATOM    978  CA  VAL A  63      11.663   3.217 -13.378  1.00  0.58           C  
ATOM    979  C   VAL A  63      12.514   4.021 -14.338  1.00  0.58           C  
ATOM    980  O   VAL A  63      13.275   4.906 -13.925  1.00  0.58           O  
ATOM    981  CB  VAL A  63      10.521   4.075 -12.762  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       9.637   4.647 -13.873  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       9.657   3.207 -11.823  1.00  0.58           C  
ATOM    984  H   VAL A  63      13.092   3.276 -11.754  1.00  0.58           H  
ATOM    985  HA  VAL A  63      11.202   2.401 -13.936  1.00  0.58           H  
ATOM    986  HB  VAL A  63      10.956   4.911 -12.209  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       8.842   5.250 -13.437  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63      10.225   5.261 -14.548  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       9.200   3.818 -14.430  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       8.858   3.811 -11.398  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       9.224   2.381 -12.387  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63      10.277   2.814 -11.020  1.00  0.58           H  
ATOM    993  N   ASP A  64      12.420   3.663 -15.613  1.00  0.58           N  
ATOM    994  CA  ASP A  64      13.178   4.313 -16.667  1.00  0.58           C  
ATOM    995  C   ASP A  64      12.295   5.283 -17.422  1.00  0.58           C  
ATOM    996  O   ASP A  64      11.227   4.891 -17.911  1.00  0.58           O  
ATOM    997  CB  ASP A  64      13.767   3.308 -17.656  1.00  0.58           C  
ATOM    998  CG  ASP A  64      14.838   2.435 -17.089  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      15.123   2.555 -15.931  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64      15.420   1.688 -17.828  1.00  0.58           O  
ATOM   1001  H   ASP A  64      11.773   2.918 -15.871  1.00  0.58           H  
ATOM   1002  HA  ASP A  64      13.994   4.871 -16.217  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64      12.968   2.678 -18.039  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64      14.180   3.855 -18.507  1.00  0.58           H  
ATOM   1005  N   LYS A  65      12.712   6.542 -17.482  1.00  0.59           N  
ATOM   1006  CA  LYS A  65      11.951   7.556 -18.189  1.00  0.59           C  
ATOM   1007  C   LYS A  65      12.406   7.706 -19.633  1.00  0.59           C  
ATOM   1008  O   LYS A  65      13.506   7.289 -20.005  1.00  0.59           O  
ATOM   1009  CB  LYS A  65      12.012   8.932 -17.529  1.00  0.59           C  
ATOM   1010  CG  LYS A  65      13.355   9.666 -17.595  1.00  0.59           C  
ATOM   1011  CD  LYS A  65      13.200  11.082 -17.050  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      14.504  11.901 -17.015  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      14.999  12.269 -18.356  1.00  0.59           N  
ATOM   1014  H   LYS A  65      13.601   6.789 -17.053  1.00  0.59           H  
ATOM   1015  HA  LYS A  65      10.915   7.242 -18.202  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65      11.284   9.570 -18.012  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65      11.711   8.858 -16.508  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65      14.073   9.138 -16.995  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65      13.720   9.707 -18.619  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65      12.535  11.601 -17.700  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65      12.745  11.070 -16.087  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      14.302  12.814 -16.460  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      15.279  11.345 -16.510  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      15.828  12.824 -18.272  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      15.231  11.422 -18.885  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      14.260  12.823 -18.827  1.00  0.59           H  
ATOM   1027  N   GLU A  66      11.566   8.353 -20.431  1.00  0.60           N  
ATOM   1028  CA  GLU A  66      11.901   8.693 -21.802  1.00  0.60           C  
ATOM   1029  C   GLU A  66      12.936   9.807 -21.777  1.00  0.60           C  
ATOM   1030  O   GLU A  66      12.941  10.643 -20.872  1.00  0.60           O  
ATOM   1031  CB  GLU A  66      10.660   9.140 -22.583  1.00  0.60           C  
ATOM   1032  CG  GLU A  66       9.626   8.040 -22.814  1.00  0.60           C  
ATOM   1033  CD  GLU A  66       8.429   8.518 -23.610  1.00  0.60           C  
ATOM   1034  OE1 GLU A  66       8.261   9.710 -23.736  1.00  0.60           O  
ATOM   1035  OE2 GLU A  66       7.695   7.693 -24.103  1.00  0.60           O  
ATOM   1036  H   GLU A  66      10.660   8.611 -20.059  1.00  0.60           H  
ATOM   1037  HA  GLU A  66      12.337   7.820 -22.288  1.00  0.60           H  
ATOM   1038 1HB  GLU A  66      10.167   9.947 -22.039  1.00  0.60           H  
ATOM   1039 2HB  GLU A  66      10.961   9.535 -23.552  1.00  0.60           H  
ATOM   1040 1HG  GLU A  66      10.100   7.216 -23.347  1.00  0.60           H  
ATOM   1041 2HG  GLU A  66       9.290   7.659 -21.848  1.00  0.60           H  
ATOM   1042  N   ASN A  67      13.769   9.867 -22.807  1.00  0.62           N  
ATOM   1043  CA  ASN A  67      14.838  10.859 -22.872  1.00  0.62           C  
ATOM   1044  C   ASN A  67      14.347  12.306 -22.773  1.00  0.62           C  
ATOM   1045  O   ASN A  67      15.055  13.166 -22.250  1.00  0.62           O  
ATOM   1046  CB  ASN A  67      15.613  10.688 -24.163  1.00  0.62           C  
ATOM   1047  CG  ASN A  67      16.477   9.451 -24.192  1.00  0.62           C  
ATOM   1048  OD1 ASN A  67      16.792   8.858 -23.158  1.00  0.62           O  
ATOM   1049  ND2 ASN A  67      16.866   9.050 -25.376  1.00  0.62           N  
ATOM   1050  H   ASN A  67      13.696   9.174 -23.537  1.00  0.62           H  
ATOM   1051  HA  ASN A  67      15.510  10.687 -22.029  1.00  0.62           H  
ATOM   1052 1HB  ASN A  67      14.913  10.652 -25.001  1.00  0.62           H  
ATOM   1053 2HB  ASN A  67      16.247  11.561 -24.314  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  67      17.442   8.237 -25.465  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  67      16.590   9.556 -26.192  1.00  0.62           H  
ATOM   1056  N   ASP A  68      13.138  12.572 -23.260  1.00  0.64           N  
ATOM   1057  CA  ASP A  68      12.601  13.926 -23.248  1.00  0.64           C  
ATOM   1058  C   ASP A  68      11.766  14.245 -22.002  1.00  0.64           C  
ATOM   1059  O   ASP A  68      11.227  15.346 -21.880  1.00  0.64           O  
ATOM   1060  CB  ASP A  68      11.738  14.137 -24.486  1.00  0.64           C  
ATOM   1061  CG  ASP A  68      12.541  14.072 -25.780  1.00  0.64           C  
ATOM   1062  OD1 ASP A  68      13.636  14.580 -25.811  1.00  0.64           O  
ATOM   1063  OD2 ASP A  68      12.055  13.497 -26.721  1.00  0.64           O  
ATOM   1064  H   ASP A  68      12.589  11.823 -23.653  1.00  0.64           H  
ATOM   1065  HA  ASP A  68      13.438  14.624 -23.281  1.00  0.64           H  
ATOM   1066 1HB  ASP A  68      10.956  13.375 -24.515  1.00  0.64           H  
ATOM   1067 2HB  ASP A  68      11.247  15.108 -24.425  1.00  0.64           H  
ATOM   1068  N   ALA A  69      11.611  13.280 -21.099  1.00  0.65           N  
ATOM   1069  CA  ALA A  69      10.798  13.495 -19.909  1.00  0.65           C  
ATOM   1070  C   ALA A  69      11.618  14.122 -18.779  1.00  0.65           C  
ATOM   1071  O   ALA A  69      12.840  13.949 -18.683  1.00  0.65           O  
ATOM   1072  CB  ALA A  69      10.162  12.194 -19.470  1.00  0.65           C  
ATOM   1073  H   ALA A  69      12.082  12.385 -21.211  1.00  0.65           H  
ATOM   1074  HA  ALA A  69      10.003  14.195 -20.161  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69       9.536  12.369 -18.604  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69       9.560  11.801 -20.284  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69      10.928  11.482 -19.231  1.00  0.65           H  
ATOM   1078  N   ASN A  70      10.924  14.839 -17.898  1.00  0.66           N  
ATOM   1079  CA  ASN A  70      11.505  15.463 -16.708  1.00  0.66           C  
ATOM   1080  C   ASN A  70      11.021  14.781 -15.427  1.00  0.66           C  
ATOM   1081  O   ASN A  70       9.818  14.798 -15.140  1.00  0.66           O  
ATOM   1082  CB  ASN A  70      11.219  16.951 -16.671  1.00  0.66           C  
ATOM   1083  CG  ASN A  70      11.945  17.678 -15.546  1.00  0.66           C  
ATOM   1084  OD1 ASN A  70      12.248  17.141 -14.467  1.00  0.66           O  
ATOM   1085  ND2 ASN A  70      12.232  18.933 -15.795  1.00  0.66           N  
ATOM   1086  H   ASN A  70       9.933  14.957 -18.061  1.00  0.66           H  
ATOM   1087  HA  ASN A  70      12.587  15.334 -16.747  1.00  0.66           H  
ATOM   1088 1HB  ASN A  70      11.510  17.397 -17.623  1.00  0.66           H  
ATOM   1089 2HB  ASN A  70      10.145  17.109 -16.552  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  70      12.709  19.486 -15.107  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  70      11.974  19.342 -16.670  1.00  0.66           H  
ATOM   1092  N   TRP A  71      11.928  14.156 -14.664  1.00  0.66           N  
ATOM   1093  CA  TRP A  71      11.520  13.445 -13.443  1.00  0.66           C  
ATOM   1094  C   TRP A  71      10.640  14.275 -12.500  1.00  0.66           C  
ATOM   1095  O   TRP A  71       9.816  13.725 -11.770  1.00  0.66           O  
ATOM   1096  CB  TRP A  71      12.711  12.946 -12.624  1.00  0.66           C  
ATOM   1097  CG  TRP A  71      13.355  11.732 -13.167  1.00  0.66           C  
ATOM   1098  CD1 TRP A  71      14.637  11.601 -13.586  1.00  0.66           C  
ATOM   1099  CD2 TRP A  71      12.717  10.447 -13.393  1.00  0.66           C  
ATOM   1100  NE1 TRP A  71      14.863  10.328 -14.029  1.00  0.66           N  
ATOM   1101  CE2 TRP A  71      13.676   9.605 -13.912  1.00  0.66           C  
ATOM   1102  CE3 TRP A  71      11.421   9.961 -13.199  1.00  0.66           C  
ATOM   1103  CZ2 TRP A  71      13.383   8.290 -14.220  1.00  0.66           C  
ATOM   1104  CZ3 TRP A  71      11.138   8.651 -13.505  1.00  0.66           C  
ATOM   1105  CH2 TRP A  71      12.095   7.843 -13.994  1.00  0.66           C  
ATOM   1106  H   TRP A  71      12.903  14.179 -14.929  1.00  0.66           H  
ATOM   1107  HA  TRP A  71      10.958  12.571 -13.750  1.00  0.66           H  
ATOM   1108 1HB  TRP A  71      13.464  13.733 -12.564  1.00  0.66           H  
ATOM   1109 2HB  TRP A  71      12.389  12.735 -11.610  1.00  0.66           H  
ATOM   1110  HD1 TRP A  71      15.387  12.391 -13.564  1.00  0.66           H  
ATOM   1111  HE1 TRP A  71      15.783  10.021 -14.391  1.00  0.66           H  
ATOM   1112  HE3 TRP A  71      10.652  10.595 -12.823  1.00  0.66           H  
ATOM   1113  HZ2 TRP A  71      14.101   7.621 -14.604  1.00  0.66           H  
ATOM   1114  HZ3 TRP A  71      10.126   8.282 -13.342  1.00  0.66           H  
ATOM   1115  HH2 TRP A  71      11.845   6.824 -14.228  1.00  0.66           H  
ATOM   1116  N   GLU A  72      10.766  15.599 -12.523  1.00  0.65           N  
ATOM   1117  CA  GLU A  72       9.959  16.451 -11.647  1.00  0.65           C  
ATOM   1118  C   GLU A  72       8.466  16.370 -11.986  1.00  0.65           C  
ATOM   1119  O   GLU A  72       7.617  16.696 -11.155  1.00  0.65           O  
ATOM   1120  CB  GLU A  72      10.410  17.909 -11.717  1.00  0.65           C  
ATOM   1121  CG  GLU A  72      11.787  18.180 -11.103  1.00  0.65           C  
ATOM   1122  CD  GLU A  72      12.203  19.640 -11.176  1.00  0.65           C  
ATOM   1123  OE1 GLU A  72      11.503  20.414 -11.788  1.00  0.65           O  
ATOM   1124  OE2 GLU A  72      13.218  19.978 -10.606  1.00  0.65           O  
ATOM   1125  H   GLU A  72      11.424  16.031 -13.168  1.00  0.65           H  
ATOM   1126  HA  GLU A  72      10.087  16.102 -10.623  1.00  0.65           H  
ATOM   1127 1HB  GLU A  72      10.435  18.230 -12.758  1.00  0.65           H  
ATOM   1128 2HB  GLU A  72       9.684  18.536 -11.202  1.00  0.65           H  
ATOM   1129 1HG  GLU A  72      11.776  17.866 -10.060  1.00  0.65           H  
ATOM   1130 2HG  GLU A  72      12.524  17.572 -11.629  1.00  0.65           H  
ATOM   1131  N   THR A  73       8.152  15.974 -13.224  1.00  0.65           N  
ATOM   1132  CA  THR A  73       6.781  15.883 -13.696  1.00  0.65           C  
ATOM   1133  C   THR A  73       6.324  14.425 -13.753  1.00  0.65           C  
ATOM   1134  O   THR A  73       5.122  14.150 -13.817  1.00  0.65           O  
ATOM   1135  CB  THR A  73       6.659  16.510 -15.095  1.00  0.65           C  
ATOM   1136  OG1 THR A  73       7.430  15.755 -16.044  1.00  0.65           O  
ATOM   1137  CG2 THR A  73       7.230  17.920 -15.048  1.00  0.65           C  
ATOM   1138  H   THR A  73       8.895  15.709 -13.860  1.00  0.65           H  
ATOM   1139  HA  THR A  73       6.133  16.422 -13.005  1.00  0.65           H  
ATOM   1140  HB  THR A  73       5.617  16.540 -15.406  1.00  0.65           H  
ATOM   1141  HG1 THR A  73       8.232  15.405 -15.603  1.00  0.65           H  
ATOM   1142 1HG2 THR A  73       7.159  18.375 -16.035  1.00  0.65           H  
ATOM   1143 2HG2 THR A  73       6.668  18.516 -14.331  1.00  0.65           H  
ATOM   1144 3HG2 THR A  73       8.278  17.876 -14.743  1.00  0.65           H  
ATOM   1145  N   VAL A  74       7.292  13.501 -13.716  1.00  0.64           N  
ATOM   1146  CA  VAL A  74       7.017  12.065 -13.780  1.00  0.64           C  
ATOM   1147  C   VAL A  74       6.918  11.432 -12.385  1.00  0.64           C  
ATOM   1148  O   VAL A  74       5.969  10.697 -12.096  1.00  0.64           O  
ATOM   1149  CB  VAL A  74       8.118  11.318 -14.577  1.00  0.64           C  
ATOM   1150  CG1 VAL A  74       7.857   9.816 -14.551  1.00  0.64           C  
ATOM   1151  CG2 VAL A  74       8.175  11.812 -16.000  1.00  0.64           C  
ATOM   1152  H   VAL A  74       8.255  13.827 -13.698  1.00  0.64           H  
ATOM   1153  HA  VAL A  74       6.066  11.921 -14.295  1.00  0.64           H  
ATOM   1154  HB  VAL A  74       9.055  11.495 -14.107  1.00  0.64           H  
ATOM   1155 1HG1 VAL A  74       8.646   9.299 -15.098  1.00  0.64           H  
ATOM   1156 2HG1 VAL A  74       7.843   9.475 -13.521  1.00  0.64           H  
ATOM   1157 3HG1 VAL A  74       6.895   9.606 -15.025  1.00  0.64           H  
ATOM   1158 1HG2 VAL A  74       8.965  11.281 -16.529  1.00  0.64           H  
ATOM   1159 2HG2 VAL A  74       7.218  11.625 -16.488  1.00  0.64           H  
ATOM   1160 3HG2 VAL A  74       8.383  12.879 -16.009  1.00  0.64           H  
ATOM   1161  N   LEU A  75       7.881  11.709 -11.501  1.00  0.64           N  
ATOM   1162  CA  LEU A  75       7.877  11.032 -10.214  1.00  0.64           C  
ATOM   1163  C   LEU A  75       6.617  11.194  -9.377  1.00  0.64           C  
ATOM   1164  O   LEU A  75       6.174  10.194  -8.839  1.00  0.64           O  
ATOM   1165  CB  LEU A  75       9.102  11.408  -9.364  1.00  0.64           C  
ATOM   1166  CG  LEU A  75      10.370  10.825  -9.853  1.00  0.64           C  
ATOM   1167  CD1 LEU A  75      11.518  11.369  -9.077  1.00  0.64           C  
ATOM   1168  CD2 LEU A  75      10.277   9.280  -9.754  1.00  0.64           C  
ATOM   1169  H   LEU A  75       8.631  12.358 -11.724  1.00  0.64           H  
ATOM   1170  HA  LEU A  75       7.977   9.969 -10.426  1.00  0.64           H  
ATOM   1171 1HB  LEU A  75       9.244  12.478  -9.367  1.00  0.64           H  
ATOM   1172 2HB  LEU A  75       8.940  11.077  -8.332  1.00  0.64           H  
ATOM   1173  HG  LEU A  75      10.513  11.130 -10.850  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  75      12.427  10.957  -9.480  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  75      11.538  12.455  -9.178  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  75      11.417  11.100  -8.027  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  75      11.179   8.827 -10.121  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  75      10.128   8.991  -8.714  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  75       9.436   8.929 -10.353  1.00  0.64           H  
ATOM   1180  N   PRO A  76       5.985  12.380  -9.229  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       4.763  12.547  -8.453  1.00  0.64           C  
ATOM   1182  C   PRO A  76       3.609  11.691  -8.976  1.00  0.64           C  
ATOM   1183  O   PRO A  76       2.670  11.370  -8.244  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       4.454  14.038  -8.621  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       5.789  14.673  -8.966  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       6.487  13.644  -9.821  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       4.978  12.307  -7.397  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       3.704  14.174  -9.416  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       4.018  14.435  -7.694  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       5.641  15.626  -9.504  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       6.349  14.909  -8.049  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       6.142  13.754 -10.854  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       7.556  13.777  -9.729  1.00  0.64           H  
ATOM   1194  N   LYS A  77       3.671  11.305 -10.252  1.00  0.65           N  
ATOM   1195  CA  LYS A  77       2.613  10.523 -10.849  1.00  0.65           C  
ATOM   1196  C   LYS A  77       2.904   9.063 -10.562  1.00  0.65           C  
ATOM   1197  O   LYS A  77       2.008   8.276 -10.250  1.00  0.65           O  
ATOM   1198  CB  LYS A  77       2.562  10.824 -12.329  1.00  0.65           C  
ATOM   1199  CG  LYS A  77       2.144  12.238 -12.670  1.00  0.65           C  
ATOM   1200  CD  LYS A  77       2.192  12.470 -14.170  1.00  0.65           C  
ATOM   1201  CE  LYS A  77       1.811  13.897 -14.526  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77       1.981  14.164 -15.979  1.00  0.65           N  
ATOM   1203  H   LYS A  77       4.471  11.524 -10.839  1.00  0.65           H  
ATOM   1204  HA  LYS A  77       1.660  10.788 -10.389  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77       3.548  10.675 -12.752  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77       1.879  10.135 -12.816  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77       1.139  12.429 -12.302  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77       2.835  12.936 -12.191  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77       3.210  12.281 -14.528  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77       1.516  11.782 -14.671  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77       0.772  14.066 -14.254  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77       2.442  14.587 -13.963  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77       1.722  15.117 -16.182  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77       2.955  14.018 -16.232  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77       1.402  13.537 -16.517  1.00  0.65           H  
ATOM   1216  N   VAL A  78       4.189   8.723 -10.594  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       4.601   7.372 -10.276  1.00  0.67           C  
ATOM   1218  C   VAL A  78       4.262   7.127  -8.805  1.00  0.67           C  
ATOM   1219  O   VAL A  78       3.640   6.119  -8.474  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       6.111   7.194 -10.564  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       6.604   5.873 -10.070  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       6.346   7.308 -12.075  1.00  0.67           C  
ATOM   1223  H   VAL A  78       4.886   9.414 -10.870  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       4.040   6.671 -10.895  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       6.668   7.968 -10.046  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       7.661   5.788 -10.289  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       6.449   5.832  -8.999  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       6.068   5.067 -10.557  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       7.409   7.203 -12.288  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       5.795   6.540 -12.595  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       6.004   8.274 -12.413  1.00  0.67           H  
ATOM   1232  N   GLU A  79       4.594   8.097  -7.939  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       4.307   8.004  -6.512  1.00  0.70           C  
ATOM   1234  C   GLU A  79       2.811   7.890  -6.274  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.380   7.073  -5.456  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       4.826   9.246  -5.765  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       6.353   9.369  -5.642  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       6.782  10.702  -5.048  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       5.935  11.540  -4.844  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       7.950  10.881  -4.807  1.00  0.70           O  
ATOM   1241  H   GLU A  79       5.085   8.912  -8.288  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       4.792   7.114  -6.116  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       4.469  10.139  -6.277  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       4.408   9.261  -4.759  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       6.705   8.579  -4.994  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.813   9.233  -6.615  1.00  0.70           H  
ATOM   1247  N   ALA A  80       2.008   8.644  -7.045  1.00  0.74           N  
ATOM   1248  CA  ALA A  80       0.561   8.592  -6.898  1.00  0.74           C  
ATOM   1249  C   ALA A  80       0.058   7.178  -7.121  1.00  0.74           C  
ATOM   1250  O   ALA A  80      -0.864   6.738  -6.438  1.00  0.74           O  
ATOM   1251  CB  ALA A  80      -0.117   9.538  -7.869  1.00  0.74           C  
ATOM   1252  H   ALA A  80       2.402   9.324  -7.693  1.00  0.74           H  
ATOM   1253  HA  ALA A  80       0.314   8.892  -5.880  1.00  0.74           H  
ATOM   1254 1HB  ALA A  80      -1.194   9.495  -7.721  1.00  0.74           H  
ATOM   1255 2HB  ALA A  80       0.237  10.552  -7.691  1.00  0.74           H  
ATOM   1256 3HB  ALA A  80       0.121   9.245  -8.885  1.00  0.74           H  
ATOM   1257  N   VAL A  81       0.675   6.441  -8.043  1.00  0.80           N  
ATOM   1258  CA  VAL A  81       0.221   5.078  -8.277  1.00  0.80           C  
ATOM   1259  C   VAL A  81       0.379   4.241  -7.009  1.00  0.80           C  
ATOM   1260  O   VAL A  81      -0.519   3.478  -6.636  1.00  0.80           O  
ATOM   1261  CB  VAL A  81       1.001   4.401  -9.408  1.00  0.80           C  
ATOM   1262  CG1 VAL A  81       0.608   2.951  -9.451  1.00  0.80           C  
ATOM   1263  CG2 VAL A  81       0.715   5.080 -10.730  1.00  0.80           C  
ATOM   1264  H   VAL A  81       1.424   6.852  -8.609  1.00  0.80           H  
ATOM   1265  HA  VAL A  81      -0.829   5.107  -8.551  1.00  0.80           H  
ATOM   1266  HB  VAL A  81       2.062   4.442  -9.196  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  81       1.155   2.431 -10.229  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  81       0.836   2.523  -8.493  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  81      -0.460   2.865  -9.646  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  81       1.271   4.585 -11.515  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  81      -0.347   5.027 -10.946  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  81       1.019   6.113 -10.675  1.00  0.80           H  
ATOM   1273  N   PHE A  82       1.513   4.390  -6.329  1.00  0.89           N  
ATOM   1274  CA  PHE A  82       1.714   3.612  -5.106  1.00  0.89           C  
ATOM   1275  C   PHE A  82       0.698   4.048  -4.047  1.00  0.89           C  
ATOM   1276  O   PHE A  82       0.158   3.219  -3.307  1.00  0.89           O  
ATOM   1277  CB  PHE A  82       3.116   3.804  -4.556  1.00  0.89           C  
ATOM   1278  CG  PHE A  82       4.162   3.240  -5.402  1.00  0.89           C  
ATOM   1279  CD1 PHE A  82       4.454   3.868  -6.552  1.00  0.89           C  
ATOM   1280  CD2 PHE A  82       4.857   2.122  -5.071  1.00  0.89           C  
ATOM   1281  CE1 PHE A  82       5.439   3.432  -7.388  1.00  0.89           C  
ATOM   1282  CE2 PHE A  82       5.836   1.675  -5.907  1.00  0.89           C  
ATOM   1283  CZ  PHE A  82       6.143   2.334  -7.063  1.00  0.89           C  
ATOM   1284  H   PHE A  82       2.221   5.041  -6.688  1.00  0.89           H  
ATOM   1285  HA  PHE A  82       1.557   2.557  -5.329  1.00  0.89           H  
ATOM   1286 1HB  PHE A  82       3.315   4.872  -4.434  1.00  0.89           H  
ATOM   1287 2HB  PHE A  82       3.186   3.342  -3.572  1.00  0.89           H  
ATOM   1288  HD1 PHE A  82       3.881   4.738  -6.773  1.00  0.89           H  
ATOM   1289  HD2 PHE A  82       4.629   1.591  -4.149  1.00  0.89           H  
ATOM   1290  HE1 PHE A  82       5.646   3.954  -8.302  1.00  0.89           H  
ATOM   1291  HE2 PHE A  82       6.366   0.787  -5.666  1.00  0.89           H  
ATOM   1292  HZ  PHE A  82       6.929   1.965  -7.722  1.00  0.89           H  
ATOM   1293  N   GLU A  83       0.429   5.358  -3.985  1.00  1.03           N  
ATOM   1294  CA  GLU A  83      -0.537   5.871  -3.018  1.00  1.03           C  
ATOM   1295  C   GLU A  83      -1.929   5.300  -3.289  1.00  1.03           C  
ATOM   1296  O   GLU A  83      -2.663   5.004  -2.354  1.00  1.03           O  
ATOM   1297  CB  GLU A  83      -0.595   7.402  -3.031  1.00  1.03           C  
ATOM   1298  CG  GLU A  83       0.647   8.105  -2.474  1.00  1.03           C  
ATOM   1299  CD  GLU A  83       0.564   9.620  -2.560  1.00  1.03           C  
ATOM   1300  OE1 GLU A  83      -0.340  10.119  -3.190  1.00  1.03           O  
ATOM   1301  OE2 GLU A  83       1.404  10.274  -1.983  1.00  1.03           O  
ATOM   1302  H   GLU A  83       0.919   5.999  -4.612  1.00  1.03           H  
ATOM   1303  HA  GLU A  83      -0.229   5.551  -2.024  1.00  1.03           H  
ATOM   1304 1HB  GLU A  83      -0.748   7.747  -4.046  1.00  1.03           H  
ATOM   1305 2HB  GLU A  83      -1.453   7.733  -2.447  1.00  1.03           H  
ATOM   1306 1HG  GLU A  83       0.780   7.815  -1.434  1.00  1.03           H  
ATOM   1307 2HG  GLU A  83       1.517   7.762  -3.034  1.00  1.03           H  
ATOM   1308  N   LEU A  84      -2.289   5.119  -4.566  1.00  1.23           N  
ATOM   1309  CA  LEU A  84      -3.588   4.536  -4.907  1.00  1.23           C  
ATOM   1310  C   LEU A  84      -3.687   3.091  -4.413  1.00  1.23           C  
ATOM   1311  O   LEU A  84      -4.755   2.647  -3.984  1.00  1.23           O  
ATOM   1312  CB  LEU A  84      -3.821   4.585  -6.423  1.00  1.23           C  
ATOM   1313  CG  LEU A  84      -4.037   5.989  -7.019  1.00  1.23           C  
ATOM   1314  CD1 LEU A  84      -4.050   5.902  -8.542  1.00  1.23           C  
ATOM   1315  CD2 LEU A  84      -5.338   6.554  -6.493  1.00  1.23           C  
ATOM   1316  H   LEU A  84      -1.657   5.422  -5.305  1.00  1.23           H  
ATOM   1317  HA  LEU A  84      -4.363   5.118  -4.415  1.00  1.23           H  
ATOM   1318 1HB  LEU A  84      -2.956   4.147  -6.916  1.00  1.23           H  
ATOM   1319 2HB  LEU A  84      -4.692   3.977  -6.659  1.00  1.23           H  
ATOM   1320  HG  LEU A  84      -3.229   6.639  -6.724  1.00  1.23           H  
ATOM   1321 1HD1 LEU A  84      -4.195   6.897  -8.961  1.00  1.23           H  
ATOM   1322 2HD1 LEU A  84      -3.104   5.498  -8.891  1.00  1.23           H  
ATOM   1323 3HD1 LEU A  84      -4.860   5.250  -8.863  1.00  1.23           H  
ATOM   1324 1HD2 LEU A  84      -5.493   7.551  -6.905  1.00  1.23           H  
ATOM   1325 2HD2 LEU A  84      -6.163   5.906  -6.788  1.00  1.23           H  
ATOM   1326 3HD2 LEU A  84      -5.292   6.612  -5.405  1.00  1.23           H  
ATOM   1327  N   GLU A  85      -2.575   2.352  -4.483  1.00  1.53           N  
ATOM   1328  CA  GLU A  85      -2.535   0.973  -3.996  1.00  1.53           C  
ATOM   1329  C   GLU A  85      -2.650   0.894  -2.461  1.00  1.53           C  
ATOM   1330  O   GLU A  85      -3.217  -0.056  -1.915  1.00  1.53           O  
ATOM   1331  CB  GLU A  85      -1.247   0.279  -4.457  1.00  1.53           C  
ATOM   1332  CG  GLU A  85      -1.163  -0.008  -5.957  1.00  1.53           C  
ATOM   1333  CD  GLU A  85      -2.173  -1.028  -6.427  1.00  1.53           C  
ATOM   1334  OE1 GLU A  85      -2.227  -2.085  -5.843  1.00  1.53           O  
ATOM   1335  OE2 GLU A  85      -2.873  -0.763  -7.372  1.00  1.53           O  
ATOM   1336  H   GLU A  85      -1.738   2.767  -4.898  1.00  1.53           H  
ATOM   1337  HA  GLU A  85      -3.383   0.439  -4.422  1.00  1.53           H  
ATOM   1338 1HB  GLU A  85      -0.390   0.897  -4.197  1.00  1.53           H  
ATOM   1339 2HB  GLU A  85      -1.134  -0.665  -3.928  1.00  1.53           H  
ATOM   1340 1HG  GLU A  85      -1.321   0.924  -6.501  1.00  1.53           H  
ATOM   1341 2HG  GLU A  85      -0.171  -0.354  -6.182  1.00  1.53           H  
ATOM   1342  N   HIS A  86      -2.074   1.872  -1.765  1.00  1.94           N  
ATOM   1343  CA  HIS A  86      -2.121   1.919  -0.303  1.00  1.94           C  
ATOM   1344  C   HIS A  86      -3.517   2.290   0.233  1.00  1.94           C  
ATOM   1345  O   HIS A  86      -4.181   3.178  -0.295  1.00  1.94           O  
ATOM   1346  CB  HIS A  86      -1.055   2.889   0.229  1.00  1.94           C  
ATOM   1347  CG  HIS A  86      -0.843   2.817   1.726  1.00  1.94           C  
ATOM   1348  ND1 HIS A  86      -1.678   3.429   2.628  1.00  1.94           N  
ATOM   1349  CD2 HIS A  86       0.094   2.171   2.460  1.00  1.94           C  
ATOM   1350  CE1 HIS A  86      -1.264   3.172   3.856  1.00  1.94           C  
ATOM   1351  NE2 HIS A  86      -0.184   2.410   3.783  1.00  1.94           N  
ATOM   1352  H   HIS A  86      -1.570   2.600  -2.274  1.00  1.94           H  
ATOM   1353  HA  HIS A  86      -1.881   0.933   0.087  1.00  1.94           H  
ATOM   1354 1HB  HIS A  86      -0.102   2.685  -0.269  1.00  1.94           H  
ATOM   1355 2HB  HIS A  86      -1.341   3.909  -0.032  1.00  1.94           H  
ATOM   1356  HD1 HIS A  86      -2.483   3.978   2.399  1.00  1.94           H  
ATOM   1357  HD2 HIS A  86       0.942   1.547   2.187  1.00  1.94           H  
ATOM   1358  HE1 HIS A  86      -1.805   3.566   4.713  1.00  1.94           H  
ATOM   1359  N   HIS A  87      -3.940   1.646   1.323  1.00  2.48           N  
ATOM   1360  CA  HIS A  87      -5.227   1.962   1.945  1.00  2.48           C  
ATOM   1361  C   HIS A  87      -5.098   2.210   3.439  1.00  2.48           C  
ATOM   1362  O   HIS A  87      -4.202   1.684   4.100  1.00  2.48           O  
ATOM   1363  CB  HIS A  87      -6.261   0.849   1.708  1.00  2.48           C  
ATOM   1364  CG  HIS A  87      -6.689   0.699   0.272  1.00  2.48           C  
ATOM   1365  ND1 HIS A  87      -7.744   1.415  -0.268  1.00  2.48           N  
ATOM   1366  CD2 HIS A  87      -6.204  -0.065  -0.732  1.00  2.48           C  
ATOM   1367  CE1 HIS A  87      -7.877   1.096  -1.545  1.00  2.48           C  
ATOM   1368  NE2 HIS A  87      -6.957   0.202  -1.848  1.00  2.48           N  
ATOM   1369  H   HIS A  87      -3.362   0.922   1.723  1.00  2.48           H  
ATOM   1370  HA  HIS A  87      -5.625   2.875   1.504  1.00  2.48           H  
ATOM   1371 1HB  HIS A  87      -5.851  -0.105   2.043  1.00  2.48           H  
ATOM   1372 2HB  HIS A  87      -7.149   1.045   2.314  1.00  2.48           H  
ATOM   1373  HD2 HIS A  87      -5.365  -0.756  -0.670  1.00  2.48           H  
ATOM   1374  HE1 HIS A  87      -8.617   1.504  -2.231  1.00  2.48           H  
ATOM   1375  HE2 HIS A  87      -6.816  -0.220  -2.753  1.00  2.48           H  
ATOM   1376  N   HIS A  88      -6.017   3.010   3.960  1.00  3.14           N  
ATOM   1377  CA  HIS A  88      -6.085   3.319   5.379  1.00  3.14           C  
ATOM   1378  C   HIS A  88      -7.360   2.785   6.001  1.00  3.14           C  
ATOM   1379  O   HIS A  88      -8.436   2.863   5.407  1.00  3.14           O  
ATOM   1380  CB  HIS A  88      -6.018   4.826   5.602  1.00  3.14           C  
ATOM   1381  CG  HIS A  88      -4.694   5.447   5.297  1.00  3.14           C  
ATOM   1382  ND1 HIS A  88      -3.710   5.597   6.258  1.00  3.14           N  
ATOM   1383  CD2 HIS A  88      -4.189   5.968   4.154  1.00  3.14           C  
ATOM   1384  CE1 HIS A  88      -2.660   6.186   5.719  1.00  3.14           C  
ATOM   1385  NE2 HIS A  88      -2.923   6.422   4.441  1.00  3.14           N  
ATOM   1386  H   HIS A  88      -6.712   3.409   3.344  1.00  3.14           H  
ATOM   1387  HA  HIS A  88      -5.245   2.858   5.899  1.00  3.14           H  
ATOM   1388 1HB  HIS A  88      -6.764   5.311   4.974  1.00  3.14           H  
ATOM   1389 2HB  HIS A  88      -6.281   5.038   6.615  1.00  3.14           H  
ATOM   1390  HD1 HIS A  88      -3.789   5.315   7.243  1.00  3.14           H  
ATOM   1391  HD2 HIS A  88      -4.592   6.075   3.147  1.00  3.14           H  
ATOM   1392  HE1 HIS A  88      -1.774   6.393   6.319  1.00  3.14           H  
ATOM   1393  N   HIS A  89      -7.227   2.256   7.208  1.00  3.85           N  
ATOM   1394  CA  HIS A  89      -8.336   1.668   7.942  1.00  3.85           C  
ATOM   1395  C   HIS A  89      -8.318   2.127   9.396  1.00  3.85           C  
ATOM   1396  O   HIS A  89      -8.125   1.320  10.303  1.00  3.85           O  
ATOM   1397  CB  HIS A  89      -8.247   0.139   7.871  1.00  3.85           C  
ATOM   1398  CG  HIS A  89      -8.231  -0.408   6.454  1.00  3.85           C  
ATOM   1399  ND1 HIS A  89      -9.353  -0.441   5.652  1.00  3.85           N  
ATOM   1400  CD2 HIS A  89      -7.222  -0.932   5.711  1.00  3.85           C  
ATOM   1401  CE1 HIS A  89      -9.036  -0.963   4.477  1.00  3.85           C  
ATOM   1402  NE2 HIS A  89      -7.753  -1.277   4.491  1.00  3.85           N  
ATOM   1403  H   HIS A  89      -6.309   2.246   7.632  1.00  3.85           H  
ATOM   1404  HA  HIS A  89      -9.282   1.982   7.500  1.00  3.85           H  
ATOM   1405 1HB  HIS A  89      -7.343  -0.197   8.379  1.00  3.85           H  
ATOM   1406 2HB  HIS A  89      -9.097  -0.297   8.395  1.00  3.85           H  
ATOM   1407  HD1 HIS A  89     -10.266  -0.114   5.897  1.00  3.85           H  
ATOM   1408  HD2 HIS A  89      -6.166  -1.108   5.915  1.00  3.85           H  
ATOM   1409  HE1 HIS A  89      -9.791  -1.075   3.699  1.00  3.85           H  
ATOM   1410  N   HIS A  90      -8.469   3.433   9.618  1.00  4.53           N  
ATOM   1411  CA  HIS A  90      -8.314   3.990  10.964  1.00  4.53           C  
ATOM   1412  C   HIS A  90      -9.643   4.451  11.567  1.00  4.53           C  
ATOM   1413  O   HIS A  90      -9.654   5.221  12.530  1.00  4.53           O  
ATOM   1414  CB  HIS A  90      -7.379   5.199  10.925  1.00  4.53           C  
ATOM   1415  CG  HIS A  90      -6.040   4.896  10.342  1.00  4.53           C  
ATOM   1416  ND1 HIS A  90      -5.150   4.008  10.900  1.00  4.53           N  
ATOM   1417  CD2 HIS A  90      -5.442   5.399   9.247  1.00  4.53           C  
ATOM   1418  CE1 HIS A  90      -4.061   3.956  10.147  1.00  4.53           C  
ATOM   1419  NE2 HIS A  90      -4.216   4.795   9.125  1.00  4.53           N  
ATOM   1420  H   HIS A  90      -8.656   4.052   8.840  1.00  4.53           H  
ATOM   1421  HA  HIS A  90      -7.890   3.238  11.628  1.00  4.53           H  
ATOM   1422 1HB  HIS A  90      -7.842   5.996  10.337  1.00  4.53           H  
ATOM   1423 2HB  HIS A  90      -7.238   5.580  11.935  1.00  4.53           H  
ATOM   1424  HD1 HIS A  90      -5.291   3.470  11.734  1.00  4.53           H  
ATOM   1425  HD2 HIS A  90      -5.763   6.139   8.516  1.00  4.53           H  
ATOM   1426  HE1 HIS A  90      -3.234   3.299  10.414  1.00  4.53           H  
ATOM   1427  N   HIS A  91     -10.747   4.001  10.980  1.00  5.09           N  
ATOM   1428  CA  HIS A  91     -12.071   4.414  11.421  1.00  5.09           C  
ATOM   1429  C   HIS A  91     -13.012   3.220  11.549  1.00  5.09           C  
ATOM   1430  O   HIS A  91     -12.910   2.444  12.499  1.00  5.09           O  
ATOM   1431  OXT HIS A  91     -13.814   2.979  10.648  1.00  5.09           O  
ATOM   1432  CB  HIS A  91     -12.649   5.429  10.426  1.00  5.09           C  
ATOM   1433  CG  HIS A  91     -11.781   6.651  10.245  1.00  5.09           C  
ATOM   1434  ND1 HIS A  91     -11.784   7.709  11.128  1.00  5.09           N  
ATOM   1435  CD2 HIS A  91     -10.879   6.968   9.282  1.00  5.09           C  
ATOM   1436  CE1 HIS A  91     -10.920   8.623  10.719  1.00  5.09           C  
ATOM   1437  NE2 HIS A  91     -10.359   8.197   9.600  1.00  5.09           N  
ATOM   1438  H   HIS A  91     -10.655   3.357  10.208  1.00  5.09           H  
ATOM   1439  HA  HIS A  91     -12.003   4.890  12.399  1.00  5.09           H  
ATOM   1440 1HB  HIS A  91     -12.781   4.955   9.453  1.00  5.09           H  
ATOM   1441 2HB  HIS A  91     -13.631   5.756  10.768  1.00  5.09           H  
ATOM   1442  HD1 HIS A  91     -12.334   7.784  11.960  1.00  5.09           H  
ATOM   1443  HD2 HIS A  91     -10.537   6.446   8.387  1.00  5.09           H  
ATOM   1444  HE1 HIS A  91     -10.774   9.540  11.288  1.00  5.09           H  
TER    1445
ENDMDL

REMARK ID 697593 MODEL 5 1PQX_chain_A
PFRMAT TS
TARGET 1PQX_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.755  -0.722   1.073  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.864  -0.653   0.132  1.00  1.03           C  
ATOM      3  C   MET A   1       2.384   0.757  -0.073  1.00  1.03           C  
ATOM      4  O   MET A   1       1.649   1.642  -0.513  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.449  -1.190  -1.243  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.575  -1.178  -2.284  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.059  -1.780  -3.922  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.004  -3.536  -3.697  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.777  -1.633   1.520  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.855  -0.005   1.772  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.121  -0.616   0.588  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.682  -1.255   0.523  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.099  -2.219  -1.135  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.618  -0.597  -1.632  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.960  -0.174  -2.380  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.387  -1.815  -1.926  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.698  -4.010  -4.630  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.992  -3.899  -3.408  1.00  1.03           H  
ATOM     19 3HE  MET A   1       1.286  -3.781  -2.908  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.676   0.949   0.177  1.00  0.96           N  
ATOM     21  CA  LYS A   2       4.315   2.227  -0.118  1.00  0.96           C  
ATOM     22  C   LYS A   2       5.670   2.007  -0.762  1.00  0.96           C  
ATOM     23  O   LYS A   2       6.274   0.932  -0.664  1.00  0.96           O  
ATOM     24  CB  LYS A   2       4.476   3.111   1.122  1.00  0.96           C  
ATOM     25  CG  LYS A   2       5.365   2.561   2.203  1.00  0.96           C  
ATOM     26  CD  LYS A   2       5.414   3.496   3.406  1.00  0.96           C  
ATOM     27  CE  LYS A   2       6.362   2.973   4.475  1.00  0.96           C  
ATOM     28  NZ  LYS A   2       6.408   3.872   5.664  1.00  0.96           N  
ATOM     29  H   LYS A   2       4.230   0.205   0.600  1.00  0.96           H  
ATOM     30  HA  LYS A   2       3.699   2.768  -0.837  1.00  0.96           H  
ATOM     31 1HB  LYS A   2       4.901   4.067   0.822  1.00  0.96           H  
ATOM     32 2HB  LYS A   2       3.513   3.316   1.545  1.00  0.96           H  
ATOM     33 1HG  LYS A   2       4.979   1.599   2.526  1.00  0.96           H  
ATOM     34 2HG  LYS A   2       6.375   2.427   1.808  1.00  0.96           H  
ATOM     35 1HD  LYS A   2       5.752   4.481   3.083  1.00  0.96           H  
ATOM     36 2HD  LYS A   2       4.414   3.595   3.833  1.00  0.96           H  
ATOM     37 1HE  LYS A   2       6.032   1.984   4.790  1.00  0.96           H  
ATOM     38 2HE  LYS A   2       7.364   2.894   4.054  1.00  0.96           H  
ATOM     39 1HZ  LYS A   2       7.045   3.494   6.350  1.00  0.96           H  
ATOM     40 2HZ  LYS A   2       6.723   4.790   5.382  1.00  0.96           H  
ATOM     41 3HZ  LYS A   2       5.483   3.943   6.066  1.00  0.96           H  
ATOM     42  N   ILE A   3       6.141   3.034  -1.443  1.00  0.88           N  
ATOM     43  CA  ILE A   3       7.441   2.965  -2.074  1.00  0.88           C  
ATOM     44  C   ILE A   3       8.559   3.289  -1.104  1.00  0.88           C  
ATOM     45  O   ILE A   3       8.500   4.289  -0.388  1.00  0.88           O  
ATOM     46  CB  ILE A   3       7.536   3.905  -3.277  1.00  0.88           C  
ATOM     47  CG1 ILE A   3       6.549   3.518  -4.332  1.00  0.88           C  
ATOM     48  CG2 ILE A   3       8.930   3.886  -3.832  1.00  0.88           C  
ATOM     49  CD1 ILE A   3       6.508   4.532  -5.434  1.00  0.88           C  
ATOM     50  H   ILE A   3       5.600   3.884  -1.511  1.00  0.88           H  
ATOM     51  HA  ILE A   3       7.600   1.952  -2.429  1.00  0.88           H  
ATOM     52  HB  ILE A   3       7.291   4.920  -2.968  1.00  0.88           H  
ATOM     53 1HG1 ILE A   3       6.804   2.552  -4.730  1.00  0.88           H  
ATOM     54 2HG1 ILE A   3       5.560   3.450  -3.887  1.00  0.88           H  
ATOM     55 1HG2 ILE A   3       8.965   4.553  -4.669  1.00  0.88           H  
ATOM     56 2HG2 ILE A   3       9.634   4.217  -3.080  1.00  0.88           H  
ATOM     57 3HG2 ILE A   3       9.188   2.878  -4.145  1.00  0.88           H  
ATOM     58 1HD1 ILE A   3       5.812   4.264  -6.177  1.00  0.88           H  
ATOM     59 2HD1 ILE A   3       6.233   5.504  -5.024  1.00  0.88           H  
ATOM     60 3HD1 ILE A   3       7.483   4.588  -5.883  1.00  0.88           H  
ATOM     61  N   ILE A   4       9.564   2.427  -1.082  1.00  0.81           N  
ATOM     62  CA  ILE A   4      10.741   2.603  -0.255  1.00  0.81           C  
ATOM     63  C   ILE A   4      11.853   3.271  -1.065  1.00  0.81           C  
ATOM     64  O   ILE A   4      12.529   4.179  -0.576  1.00  0.81           O  
ATOM     65  CB  ILE A   4      11.201   1.257   0.312  1.00  0.81           C  
ATOM     66  CG1 ILE A   4      10.069   0.649   1.116  1.00  0.81           C  
ATOM     67  CG2 ILE A   4      12.455   1.416   1.129  1.00  0.81           C  
ATOM     68  CD1 ILE A   4       9.582   1.524   2.242  1.00  0.81           C  
ATOM     69  H   ILE A   4       9.523   1.614  -1.690  1.00  0.81           H  
ATOM     70  HA  ILE A   4      10.489   3.255   0.578  1.00  0.81           H  
ATOM     71  HB  ILE A   4      11.402   0.578  -0.515  1.00  0.81           H  
ATOM     72 1HG1 ILE A   4       9.237   0.470   0.447  1.00  0.81           H  
ATOM     73 2HG1 ILE A   4      10.399  -0.306   1.527  1.00  0.81           H  
ATOM     74 1HG2 ILE A   4      12.767   0.444   1.506  1.00  0.81           H  
ATOM     75 2HG2 ILE A   4      13.242   1.833   0.499  1.00  0.81           H  
ATOM     76 3HG2 ILE A   4      12.264   2.088   1.965  1.00  0.81           H  
ATOM     77 1HD1 ILE A   4       8.776   1.031   2.767  1.00  0.81           H  
ATOM     78 2HD1 ILE A   4      10.400   1.711   2.937  1.00  0.81           H  
ATOM     79 3HD1 ILE A   4       9.224   2.472   1.838  1.00  0.81           H  
ATOM     80  N   SER A   5      12.046   2.812  -2.306  1.00  0.76           N  
ATOM     81  CA  SER A   5      13.097   3.376  -3.163  1.00  0.76           C  
ATOM     82  C   SER A   5      12.842   3.192  -4.658  1.00  0.76           C  
ATOM     83  O   SER A   5      12.311   2.172  -5.094  1.00  0.76           O  
ATOM     84  CB  SER A   5      14.437   2.772  -2.819  1.00  0.76           C  
ATOM     85  OG  SER A   5      15.439   3.286  -3.645  1.00  0.76           O  
ATOM     86  H   SER A   5      11.447   2.059  -2.641  1.00  0.76           H  
ATOM     87  HA  SER A   5      13.146   4.448  -2.967  1.00  0.76           H  
ATOM     88 1HB  SER A   5      14.678   2.984  -1.777  1.00  0.76           H  
ATOM     89 2HB  SER A   5      14.391   1.694  -2.931  1.00  0.76           H  
ATOM     90  HG  SER A   5      15.150   3.110  -4.547  1.00  0.76           H  
ATOM     91  N   ILE A   6      13.248   4.182  -5.454  1.00  0.73           N  
ATOM     92  CA  ILE A   6      13.094   4.102  -6.909  1.00  0.73           C  
ATOM     93  C   ILE A   6      14.441   4.295  -7.595  1.00  0.73           C  
ATOM     94  O   ILE A   6      15.177   5.228  -7.262  1.00  0.73           O  
ATOM     95  CB  ILE A   6      12.130   5.175  -7.441  1.00  0.73           C  
ATOM     96  CG1 ILE A   6      10.816   5.047  -6.760  1.00  0.73           C  
ATOM     97  CG2 ILE A   6      11.933   5.005  -8.974  1.00  0.73           C  
ATOM     98  CD1 ILE A   6       9.931   6.164  -7.069  1.00  0.73           C  
ATOM     99  H   ILE A   6      13.675   5.003  -5.043  1.00  0.73           H  
ATOM    100  HA  ILE A   6      12.709   3.122  -7.174  1.00  0.73           H  
ATOM    101  HB  ILE A   6      12.524   6.169  -7.231  1.00  0.73           H  
ATOM    102 1HG1 ILE A   6      10.350   4.135  -7.048  1.00  0.73           H  
ATOM    103 2HG1 ILE A   6      10.972   5.035  -5.694  1.00  0.73           H  
ATOM    104 1HG2 ILE A   6      11.240   5.758  -9.337  1.00  0.73           H  
ATOM    105 2HG2 ILE A   6      12.881   5.121  -9.487  1.00  0.73           H  
ATOM    106 3HG2 ILE A   6      11.534   4.018  -9.185  1.00  0.73           H  
ATOM    107 1HD1 ILE A   6       8.987   6.065  -6.567  1.00  0.73           H  
ATOM    108 2HD1 ILE A   6      10.393   7.103  -6.764  1.00  0.73           H  
ATOM    109 3HD1 ILE A   6       9.777   6.174  -8.115  1.00  0.73           H  
ATOM    110  N   SER A   7      14.758   3.433  -8.556  1.00  0.71           N  
ATOM    111  CA  SER A   7      16.015   3.560  -9.283  1.00  0.71           C  
ATOM    112  C   SER A   7      15.911   3.176 -10.736  1.00  0.71           C  
ATOM    113  O   SER A   7      15.186   2.263 -11.124  1.00  0.71           O  
ATOM    114  CB  SER A   7      17.089   2.679  -8.680  1.00  0.71           C  
ATOM    115  OG  SER A   7      18.310   2.784  -9.422  1.00  0.71           O  
ATOM    116  H   SER A   7      14.114   2.668  -8.762  1.00  0.71           H  
ATOM    117  HA  SER A   7      16.338   4.600  -9.233  1.00  0.71           H  
ATOM    118 1HB  SER A   7      17.260   2.971  -7.645  1.00  0.71           H  
ATOM    119 2HB  SER A   7      16.749   1.643  -8.681  1.00  0.71           H  
ATOM    120  HG  SER A   7      18.139   2.468 -10.367  1.00  0.71           H  
ATOM    121  N   GLU A   8      16.659   3.872 -11.559  1.00  0.70           N  
ATOM    122  CA  GLU A   8      16.722   3.496 -12.952  1.00  0.70           C  
ATOM    123  C   GLU A   8      17.484   2.189 -13.002  1.00  0.70           C  
ATOM    124  O   GLU A   8      18.317   1.942 -12.116  1.00  0.70           O  
ATOM    125  CB  GLU A   8      17.409   4.588 -13.781  1.00  0.70           C  
ATOM    126  CG  GLU A   8      16.604   5.894 -13.864  1.00  0.70           C  
ATOM    127  CD  GLU A   8      17.254   6.968 -14.719  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      18.328   6.740 -15.223  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      16.664   8.014 -14.868  1.00  0.70           O  
ATOM    130  H   GLU A   8      17.219   4.640 -11.209  1.00  0.70           H  
ATOM    131  HA  GLU A   8      15.715   3.331 -13.338  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      18.385   4.814 -13.351  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      17.574   4.221 -14.797  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      15.619   5.667 -14.278  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      16.460   6.279 -12.856  1.00  0.70           H  
ATOM    136  N   THR A   9      17.167   1.339 -13.975  1.00  0.70           N  
ATOM    137  CA  THR A   9      17.892   0.094 -14.177  1.00  0.70           C  
ATOM    138  C   THR A   9      18.812   0.350 -15.378  1.00  0.70           C  
ATOM    139  O   THR A   9      18.719   1.421 -15.971  1.00  0.70           O  
ATOM    140  CB  THR A   9      16.911  -1.046 -14.488  1.00  0.70           C  
ATOM    141  OG1 THR A   9      16.389  -0.853 -15.808  1.00  0.70           O  
ATOM    142  CG2 THR A   9      15.784  -1.009 -13.485  1.00  0.70           C  
ATOM    143  H   THR A   9      16.398   1.557 -14.617  1.00  0.70           H  
ATOM    144  HA  THR A   9      18.476  -0.131 -13.288  1.00  0.70           H  
ATOM    145  HB  THR A   9      17.371  -2.004 -14.412  1.00  0.70           H  
ATOM    146  HG1 THR A   9      15.940   0.032 -15.852  1.00  0.70           H  
ATOM    147 1HG2 THR A   9      15.072  -1.799 -13.697  1.00  0.70           H  
ATOM    148 2HG2 THR A   9      16.192  -1.144 -12.487  1.00  0.70           H  
ATOM    149 3HG2 THR A   9      15.291  -0.054 -13.543  1.00  0.70           H  
ATOM    150  N   PRO A  10      19.722  -0.567 -15.765  1.00  0.69           N  
ATOM    151  CA  PRO A  10      20.564  -0.456 -16.950  1.00  0.69           C  
ATOM    152  C   PRO A  10      19.771  -0.299 -18.262  1.00  0.69           C  
ATOM    153  O   PRO A  10      20.338   0.103 -19.280  1.00  0.69           O  
ATOM    154  CB  PRO A  10      21.352  -1.773 -16.922  1.00  0.69           C  
ATOM    155  CG  PRO A  10      21.368  -2.179 -15.463  1.00  0.69           C  
ATOM    156  CD  PRO A  10      20.020  -1.762 -14.938  1.00  0.69           C  
ATOM    157  HA  PRO A  10      21.243   0.399 -16.818  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      20.856  -2.514 -17.568  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      22.359  -1.614 -17.333  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      21.542  -3.263 -15.375  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      22.200  -1.681 -14.942  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      19.321  -2.573 -15.149  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      20.096  -1.524 -13.872  1.00  0.69           H  
ATOM    164  N   ASN A  11      18.487  -0.683 -18.276  1.00  0.67           N  
ATOM    165  CA  ASN A  11      17.674  -0.554 -19.481  1.00  0.67           C  
ATOM    166  C   ASN A  11      16.979   0.788 -19.412  1.00  0.67           C  
ATOM    167  O   ASN A  11      16.193   1.018 -18.501  1.00  0.67           O  
ATOM    168  CB  ASN A  11      16.683  -1.690 -19.637  1.00  0.67           C  
ATOM    169  CG  ASN A  11      15.900  -1.647 -20.962  1.00  0.67           C  
ATOM    170  OD1 ASN A  11      15.443  -0.605 -21.479  1.00  0.67           O  
ATOM    171  ND2 ASN A  11      15.734  -2.820 -21.530  1.00  0.67           N  
ATOM    172  H   ASN A  11      18.005  -0.981 -17.424  1.00  0.67           H  
ATOM    173  HA  ASN A  11      18.325  -0.541 -20.356  1.00  0.67           H  
ATOM    174 1HB  ASN A  11      17.212  -2.640 -19.575  1.00  0.67           H  
ATOM    175 2HB  ASN A  11      15.976  -1.662 -18.816  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11      15.234  -2.894 -22.392  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11      16.105  -3.642 -21.096  1.00  0.67           H  
ATOM    178  N   HIS A  12      17.269   1.689 -20.334  1.00  0.65           N  
ATOM    179  CA  HIS A  12      16.698   3.034 -20.269  1.00  0.65           C  
ATOM    180  C   HIS A  12      15.160   3.075 -20.175  1.00  0.65           C  
ATOM    181  O   HIS A  12      14.600   4.049 -19.655  1.00  0.65           O  
ATOM    182  CB  HIS A  12      17.158   3.829 -21.490  1.00  0.65           C  
ATOM    183  CG  HIS A  12      16.671   3.253 -22.787  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      17.266   2.153 -23.377  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      15.661   3.619 -23.610  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      16.638   1.870 -24.504  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      15.665   2.744 -24.670  1.00  0.65           N  
ATOM    188  H   HIS A  12      17.917   1.450 -21.070  1.00  0.65           H  
ATOM    189  HA  HIS A  12      17.086   3.534 -19.381  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      16.798   4.855 -21.413  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      18.246   3.861 -21.514  1.00  0.65           H  
ATOM    192  HD2 HIS A  12      14.973   4.450 -23.460  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      16.884   1.054 -25.183  1.00  0.65           H  
ATOM    194  HE2 HIS A  12      15.022   2.769 -25.446  1.00  0.65           H  
ATOM    195  N   ASN A  13      14.473   2.030 -20.653  1.00  0.63           N  
ATOM    196  CA  ASN A  13      13.019   2.010 -20.582  1.00  0.63           C  
ATOM    197  C   ASN A  13      12.485   1.322 -19.333  1.00  0.63           C  
ATOM    198  O   ASN A  13      11.273   1.176 -19.202  1.00  0.63           O  
ATOM    199  CB  ASN A  13      12.356   1.360 -21.787  1.00  0.63           C  
ATOM    200  CG  ASN A  13      12.307   2.175 -23.079  1.00  0.63           C  
ATOM    201  OD1 ASN A  13      12.173   3.421 -23.130  1.00  0.63           O  
ATOM    202  ND2 ASN A  13      12.358   1.442 -24.160  1.00  0.63           N  
ATOM    203  H   ASN A  13      14.966   1.224 -21.040  1.00  0.63           H  
ATOM    204  HA  ASN A  13      12.679   3.037 -20.542  1.00  0.63           H  
ATOM    205 1HB  ASN A  13      12.871   0.422 -21.998  1.00  0.63           H  
ATOM    206 2HB  ASN A  13      11.328   1.103 -21.519  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13      12.267   1.850 -25.080  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13      12.440   0.449 -24.080  1.00  0.63           H  
ATOM    209  N   THR A  14      13.351   0.917 -18.404  1.00  0.61           N  
ATOM    210  CA  THR A  14      12.856   0.238 -17.208  1.00  0.61           C  
ATOM    211  C   THR A  14      13.329   0.882 -15.907  1.00  0.61           C  
ATOM    212  O   THR A  14      14.520   1.203 -15.740  1.00  0.61           O  
ATOM    213  CB  THR A  14      13.287  -1.234 -17.186  1.00  0.61           C  
ATOM    214  OG1 THR A  14      12.805  -1.904 -18.337  1.00  0.61           O  
ATOM    215  CG2 THR A  14      12.768  -1.941 -15.931  1.00  0.61           C  
ATOM    216  H   THR A  14      14.352   1.062 -18.522  1.00  0.61           H  
ATOM    217  HA  THR A  14      11.773   0.267 -17.214  1.00  0.61           H  
ATOM    218  HB  THR A  14      14.361  -1.281 -17.196  1.00  0.61           H  
ATOM    219  HG1 THR A  14      11.901  -2.213 -18.158  1.00  0.61           H  
ATOM    220 1HG2 THR A  14      13.089  -2.978 -15.947  1.00  0.61           H  
ATOM    221 2HG2 THR A  14      13.155  -1.467 -15.046  1.00  0.61           H  
ATOM    222 3HG2 THR A  14      11.680  -1.896 -15.915  1.00  0.61           H  
ATOM    223  N   MET A  15      12.392   1.023 -14.970  1.00  0.61           N  
ATOM    224  CA  MET A  15      12.725   1.518 -13.645  1.00  0.61           C  
ATOM    225  C   MET A  15      12.362   0.461 -12.623  1.00  0.61           C  
ATOM    226  O   MET A  15      11.428  -0.317 -12.823  1.00  0.61           O  
ATOM    227  CB  MET A  15      11.981   2.792 -13.316  1.00  0.61           C  
ATOM    228  CG  MET A  15      10.494   2.635 -13.247  1.00  0.61           C  
ATOM    229  SD  MET A  15       9.702   4.178 -12.894  1.00  0.61           S  
ATOM    230  CE  MET A  15       7.976   3.766 -12.966  1.00  0.61           C  
ATOM    231  H   MET A  15      11.429   0.765 -15.204  1.00  0.61           H  
ATOM    232  HA  MET A  15      13.795   1.702 -13.578  1.00  0.61           H  
ATOM    233 1HB  MET A  15      12.325   3.172 -12.351  1.00  0.61           H  
ATOM    234 2HB  MET A  15      12.207   3.551 -14.069  1.00  0.61           H  
ATOM    235 1HG  MET A  15      10.121   2.243 -14.185  1.00  0.61           H  
ATOM    236 2HG  MET A  15      10.242   1.928 -12.455  1.00  0.61           H  
ATOM    237 1HE  MET A  15       7.382   4.643 -12.748  1.00  0.61           H  
ATOM    238 2HE  MET A  15       7.726   3.407 -13.941  1.00  0.61           H  
ATOM    239 3HE  MET A  15       7.761   2.991 -12.254  1.00  0.61           H  
ATOM    240  N   LYS A  16      13.087   0.450 -11.518  1.00  0.62           N  
ATOM    241  CA  LYS A  16      12.836  -0.464 -10.418  1.00  0.62           C  
ATOM    242  C   LYS A  16      12.254   0.254  -9.217  1.00  0.62           C  
ATOM    243  O   LYS A  16      12.838   1.218  -8.710  1.00  0.62           O  
ATOM    244  CB  LYS A  16      14.143  -1.162 -10.026  1.00  0.62           C  
ATOM    245  CG  LYS A  16      14.064  -2.141  -8.868  1.00  0.62           C  
ATOM    246  CD  LYS A  16      15.450  -2.746  -8.606  1.00  0.62           C  
ATOM    247  CE  LYS A  16      15.463  -3.650  -7.390  1.00  0.62           C  
ATOM    248  NZ  LYS A  16      16.823  -4.201  -7.122  1.00  0.62           N  
ATOM    249  H   LYS A  16      13.851   1.112 -11.422  1.00  0.62           H  
ATOM    250  HA  LYS A  16      12.113  -1.213 -10.738  1.00  0.62           H  
ATOM    251 1HB  LYS A  16      14.504  -1.726 -10.879  1.00  0.62           H  
ATOM    252 2HB  LYS A  16      14.900  -0.408  -9.791  1.00  0.62           H  
ATOM    253 1HG  LYS A  16      13.713  -1.627  -7.969  1.00  0.62           H  
ATOM    254 2HG  LYS A  16      13.360  -2.928  -9.112  1.00  0.62           H  
ATOM    255 1HD  LYS A  16      15.755  -3.329  -9.476  1.00  0.62           H  
ATOM    256 2HD  LYS A  16      16.172  -1.943  -8.458  1.00  0.62           H  
ATOM    257 1HE  LYS A  16      15.127  -3.087  -6.520  1.00  0.62           H  
ATOM    258 2HE  LYS A  16      14.790  -4.465  -7.556  1.00  0.62           H  
ATOM    259 1HZ  LYS A  16      16.785  -4.799  -6.309  1.00  0.62           H  
ATOM    260 2HZ  LYS A  16      17.131  -4.736  -7.921  1.00  0.62           H  
ATOM    261 3HZ  LYS A  16      17.468  -3.444  -6.953  1.00  0.62           H  
ATOM    262  N   ILE A  17      11.102  -0.223  -8.755  1.00  0.65           N  
ATOM    263  CA  ILE A  17      10.489   0.349  -7.574  1.00  0.65           C  
ATOM    264  C   ILE A  17      10.448  -0.672  -6.420  1.00  0.65           C  
ATOM    265  O   ILE A  17       9.788  -1.714  -6.509  1.00  0.65           O  
ATOM    266  CB  ILE A  17       9.071   0.879  -7.881  1.00  0.65           C  
ATOM    267  CG1 ILE A  17       9.103   1.967  -8.967  1.00  0.65           C  
ATOM    268  CG2 ILE A  17       8.528   1.458  -6.641  1.00  0.65           C  
ATOM    269  CD1 ILE A  17       7.746   2.489  -9.332  1.00  0.65           C  
ATOM    270  H   ILE A  17      10.631  -0.989  -9.232  1.00  0.65           H  
ATOM    271  HA  ILE A  17      11.088   1.194  -7.243  1.00  0.65           H  
ATOM    272  HB  ILE A  17       8.434   0.060  -8.227  1.00  0.65           H  
ATOM    273 1HG1 ILE A  17       9.693   2.778  -8.619  1.00  0.65           H  
ATOM    274 2HG1 ILE A  17       9.567   1.565  -9.871  1.00  0.65           H  
ATOM    275 1HG2 ILE A  17       7.530   1.833  -6.823  1.00  0.65           H  
ATOM    276 2HG2 ILE A  17       8.507   0.701  -5.877  1.00  0.65           H  
ATOM    277 3HG2 ILE A  17       9.172   2.265  -6.328  1.00  0.65           H  
ATOM    278 1HD1 ILE A  17       7.850   3.260 -10.076  1.00  0.65           H  
ATOM    279 2HD1 ILE A  17       7.130   1.676  -9.719  1.00  0.65           H  
ATOM    280 3HD1 ILE A  17       7.278   2.918  -8.446  1.00  0.65           H  
ATOM    281  N   THR A  18      11.171  -0.363  -5.336  1.00  0.69           N  
ATOM    282  CA  THR A  18      11.275  -1.230  -4.158  1.00  0.69           C  
ATOM    283  C   THR A  18      10.164  -0.882  -3.201  1.00  0.69           C  
ATOM    284  O   THR A  18       9.990   0.300  -2.867  1.00  0.69           O  
ATOM    285  CB  THR A  18      12.628  -1.085  -3.455  1.00  0.69           C  
ATOM    286  OG1 THR A  18      13.683  -1.473  -4.348  1.00  0.69           O  
ATOM    287  CG2 THR A  18      12.666  -1.949  -2.207  1.00  0.69           C  
ATOM    288  H   THR A  18      11.669   0.520  -5.324  1.00  0.69           H  
ATOM    289  HA  THR A  18      11.145  -2.267  -4.460  1.00  0.69           H  
ATOM    290  HB  THR A  18      12.771  -0.048  -3.171  1.00  0.69           H  
ATOM    291  HG1 THR A  18      13.731  -0.840  -5.070  1.00  0.69           H  
ATOM    292 1HG2 THR A  18      13.627  -1.833  -1.714  1.00  0.69           H  
ATOM    293 2HG2 THR A  18      11.873  -1.647  -1.523  1.00  0.69           H  
ATOM    294 3HG2 THR A  18      12.521  -2.997  -2.486  1.00  0.69           H  
ATOM    295  N   LEU A  19       9.420  -1.907  -2.785  1.00  0.73           N  
ATOM    296  CA  LEU A  19       8.231  -1.740  -1.964  1.00  0.73           C  
ATOM    297  C   LEU A  19       8.341  -2.216  -0.531  1.00  0.73           C  
ATOM    298  O   LEU A  19       9.097  -3.132  -0.209  1.00  0.73           O  
ATOM    299  CB  LEU A  19       7.094  -2.472  -2.661  1.00  0.73           C  
ATOM    300  CG  LEU A  19       6.959  -1.996  -4.048  1.00  0.73           C  
ATOM    301  CD1 LEU A  19       5.897  -2.743  -4.759  1.00  0.73           C  
ATOM    302  CD2 LEU A  19       6.716  -0.532  -3.985  1.00  0.73           C  
ATOM    303  H   LEU A  19       9.682  -2.852  -3.081  1.00  0.73           H  
ATOM    304  HA  LEU A  19       7.992  -0.677  -1.934  1.00  0.73           H  
ATOM    305 1HB  LEU A  19       7.302  -3.545  -2.669  1.00  0.73           H  
ATOM    306 2HB  LEU A  19       6.159  -2.287  -2.132  1.00  0.73           H  
ATOM    307  HG  LEU A  19       7.889  -2.178  -4.587  1.00  0.73           H  
ATOM    308 1HD1 LEU A  19       5.842  -2.371  -5.767  1.00  0.73           H  
ATOM    309 2HD1 LEU A  19       6.142  -3.806  -4.775  1.00  0.73           H  
ATOM    310 3HD1 LEU A  19       4.952  -2.598  -4.257  1.00  0.73           H  
ATOM    311 1HD2 LEU A  19       6.660  -0.154  -4.976  1.00  0.73           H  
ATOM    312 2HD2 LEU A  19       5.793  -0.329  -3.445  1.00  0.73           H  
ATOM    313 3HD2 LEU A  19       7.524  -0.050  -3.479  1.00  0.73           H  
ATOM    314  N   SER A  20       7.500  -1.620   0.310  1.00  0.77           N  
ATOM    315  CA  SER A  20       7.338  -1.982   1.714  1.00  0.77           C  
ATOM    316  C   SER A  20       6.708  -3.365   1.933  1.00  0.77           C  
ATOM    317  O   SER A  20       6.779  -3.915   3.033  1.00  0.77           O  
ATOM    318  CB  SER A  20       6.436  -0.973   2.368  1.00  0.77           C  
ATOM    319  OG  SER A  20       5.129  -1.112   1.856  1.00  0.77           O  
ATOM    320  H   SER A  20       6.952  -0.837  -0.048  1.00  0.77           H  
ATOM    321  HA  SER A  20       8.321  -1.967   2.186  1.00  0.77           H  
ATOM    322 1HB  SER A  20       6.433  -1.120   3.445  1.00  0.77           H  
ATOM    323 2HB  SER A  20       6.802   0.020   2.165  1.00  0.77           H  
ATOM    324  HG  SER A  20       4.962  -2.070   1.876  1.00  0.77           H  
ATOM    325  N   GLU A  21       6.060  -3.901   0.899  1.00  0.81           N  
ATOM    326  CA  GLU A  21       5.385  -5.193   0.990  1.00  0.81           C  
ATOM    327  C   GLU A  21       5.970  -6.197   0.014  1.00  0.81           C  
ATOM    328  O   GLU A  21       6.244  -5.868  -1.142  1.00  0.81           O  
ATOM    329  CB  GLU A  21       3.890  -5.040   0.682  1.00  0.81           C  
ATOM    330  CG  GLU A  21       3.108  -4.192   1.672  1.00  0.81           C  
ATOM    331  CD  GLU A  21       1.656  -4.022   1.300  1.00  0.81           C  
ATOM    332  OE1 GLU A  21       1.237  -4.557   0.308  1.00  0.81           O  
ATOM    333  OE2 GLU A  21       0.978  -3.279   1.987  1.00  0.81           O  
ATOM    334  H   GLU A  21       6.055  -3.396   0.025  1.00  0.81           H  
ATOM    335  HA  GLU A  21       5.508  -5.587   1.998  1.00  0.81           H  
ATOM    336 1HB  GLU A  21       3.770  -4.589  -0.305  1.00  0.81           H  
ATOM    337 2HB  GLU A  21       3.428  -6.028   0.646  1.00  0.81           H  
ATOM    338 1HG  GLU A  21       3.169  -4.659   2.655  1.00  0.81           H  
ATOM    339 2HG  GLU A  21       3.563  -3.223   1.741  1.00  0.81           H  
ATOM    340  N   SER A  22       6.109  -7.431   0.478  1.00  0.85           N  
ATOM    341  CA  SER A  22       6.596  -8.529  -0.343  1.00  0.85           C  
ATOM    342  C   SER A  22       5.478  -9.136  -1.180  1.00  0.85           C  
ATOM    343  O   SER A  22       4.301  -8.876  -0.935  1.00  0.85           O  
ATOM    344  CB  SER A  22       7.216  -9.589   0.542  1.00  0.85           C  
ATOM    345  OG  SER A  22       6.243 -10.201   1.347  1.00  0.85           O  
ATOM    346  H   SER A  22       5.869  -7.614   1.441  1.00  0.85           H  
ATOM    347  HA  SER A  22       7.359  -8.144  -1.015  1.00  0.85           H  
ATOM    348 1HB  SER A  22       7.708 -10.338  -0.079  1.00  0.85           H  
ATOM    349 2HB  SER A  22       7.983  -9.134   1.169  1.00  0.85           H  
ATOM    350  HG  SER A  22       5.605 -10.582   0.737  1.00  0.85           H  
ATOM    351  N   ARG A  23       5.843  -9.965  -2.152  1.00  0.88           N  
ATOM    352  CA  ARG A  23       4.865 -10.701  -2.945  1.00  0.88           C  
ATOM    353  C   ARG A  23       4.592 -12.021  -2.227  1.00  0.88           C  
ATOM    354  O   ARG A  23       5.484 -12.863  -2.095  1.00  0.88           O  
ATOM    355  CB  ARG A  23       5.368 -10.917  -4.364  1.00  0.88           C  
ATOM    356  CG  ARG A  23       4.395 -11.618  -5.302  1.00  0.88           C  
ATOM    357  CD  ARG A  23       4.946 -11.683  -6.677  1.00  0.88           C  
ATOM    358  NE  ARG A  23       4.206 -12.626  -7.533  1.00  0.88           N  
ATOM    359  CZ  ARG A  23       3.169 -12.382  -8.361  1.00  0.88           C  
ATOM    360  NH1 ARG A  23       2.640 -11.173  -8.559  1.00  0.88           N  
ATOM    361  NH2 ARG A  23       2.692 -13.435  -8.997  1.00  0.88           N  
ATOM    362  H   ARG A  23       6.823 -10.116  -2.314  1.00  0.88           H  
ATOM    363  HA  ARG A  23       3.938 -10.128  -2.993  1.00  0.88           H  
ATOM    364 1HB  ARG A  23       5.633  -9.963  -4.813  1.00  0.88           H  
ATOM    365 2HB  ARG A  23       6.275 -11.521  -4.339  1.00  0.88           H  
ATOM    366 1HG  ARG A  23       4.217 -12.635  -4.955  1.00  0.88           H  
ATOM    367 2HG  ARG A  23       3.453 -11.071  -5.334  1.00  0.88           H  
ATOM    368 1HD  ARG A  23       4.909 -10.711  -7.142  1.00  0.88           H  
ATOM    369 2HD  ARG A  23       5.983 -11.996  -6.617  1.00  0.88           H  
ATOM    370  HE  ARG A  23       4.539 -13.611  -7.536  1.00  0.88           H  
ATOM    371 1HH1 ARG A  23       3.002 -10.339  -8.085  1.00  0.88           H  
ATOM    372 2HH1 ARG A  23       1.887 -11.056  -9.242  1.00  0.88           H  
ATOM    373 1HH2 ARG A  23       3.139 -14.345  -8.830  1.00  0.88           H  
ATOM    374 2HH2 ARG A  23       1.905 -13.354  -9.629  1.00  0.88           H  
ATOM    375  N   GLU A  24       3.354 -12.215  -1.794  1.00  0.89           N  
ATOM    376  CA  GLU A  24       2.984 -13.356  -0.953  1.00  0.89           C  
ATOM    377  C   GLU A  24       3.234 -14.735  -1.557  1.00  0.89           C  
ATOM    378  O   GLU A  24       3.572 -15.673  -0.837  1.00  0.89           O  
ATOM    379  CB  GLU A  24       1.507 -13.245  -0.576  1.00  0.89           C  
ATOM    380  CG  GLU A  24       1.193 -12.106   0.393  1.00  0.89           C  
ATOM    381  CD  GLU A  24      -0.283 -11.977   0.708  1.00  0.89           C  
ATOM    382  OE1 GLU A  24      -1.070 -12.653   0.087  1.00  0.89           O  
ATOM    383  OE2 GLU A  24      -0.618 -11.201   1.574  1.00  0.89           O  
ATOM    384  H   GLU A  24       2.661 -11.504  -1.981  1.00  0.89           H  
ATOM    385  HA  GLU A  24       3.572 -13.290  -0.037  1.00  0.89           H  
ATOM    386 1HB  GLU A  24       0.911 -13.096  -1.476  1.00  0.89           H  
ATOM    387 2HB  GLU A  24       1.179 -14.178  -0.117  1.00  0.89           H  
ATOM    388 1HG  GLU A  24       1.737 -12.276   1.321  1.00  0.89           H  
ATOM    389 2HG  GLU A  24       1.553 -11.171  -0.039  1.00  0.89           H  
ATOM    390  N   GLY A  25       3.067 -14.872  -2.866  1.00  0.87           N  
ATOM    391  CA  GLY A  25       3.262 -16.173  -3.495  1.00  0.87           C  
ATOM    392  C   GLY A  25       4.728 -16.506  -3.796  1.00  0.87           C  
ATOM    393  O   GLY A  25       5.026 -17.619  -4.220  1.00  0.87           O  
ATOM    394  H   GLY A  25       2.792 -14.075  -3.416  1.00  0.87           H  
ATOM    395 1HA  GLY A  25       2.845 -16.945  -2.849  1.00  0.87           H  
ATOM    396 2HA  GLY A  25       2.692 -16.204  -4.423  1.00  0.87           H  
ATOM    397  N   MET A  26       5.639 -15.551  -3.587  1.00  0.83           N  
ATOM    398  CA  MET A  26       7.067 -15.715  -3.888  1.00  0.83           C  
ATOM    399  C   MET A  26       7.362 -16.209  -5.320  1.00  0.83           C  
ATOM    400  O   MET A  26       8.278 -17.006  -5.536  1.00  0.83           O  
ATOM    401  CB  MET A  26       7.701 -16.662  -2.878  1.00  0.83           C  
ATOM    402  CG  MET A  26       7.720 -16.127  -1.459  1.00  0.83           C  
ATOM    403  SD  MET A  26       8.403 -17.304  -0.288  1.00  0.83           S  
ATOM    404  CE  MET A  26      10.127 -17.318  -0.768  1.00  0.83           C  
ATOM    405  H   MET A  26       5.352 -14.664  -3.176  1.00  0.83           H  
ATOM    406  HA  MET A  26       7.535 -14.740  -3.780  1.00  0.83           H  
ATOM    407 1HB  MET A  26       7.177 -17.614  -2.876  1.00  0.83           H  
ATOM    408 2HB  MET A  26       8.733 -16.857  -3.170  1.00  0.83           H  
ATOM    409 1HG  MET A  26       8.297 -15.220  -1.419  1.00  0.83           H  
ATOM    410 2HG  MET A  26       6.697 -15.886  -1.153  1.00  0.83           H  
ATOM    411 1HE  MET A  26      10.676 -18.010  -0.131  1.00  0.83           H  
ATOM    412 2HE  MET A  26      10.213 -17.633  -1.809  1.00  0.83           H  
ATOM    413 3HE  MET A  26      10.542 -16.324  -0.658  1.00  0.83           H  
ATOM    414  N   THR A  27       6.606 -15.698  -6.292  1.00  0.77           N  
ATOM    415  CA  THR A  27       6.746 -16.025  -7.715  1.00  0.77           C  
ATOM    416  C   THR A  27       6.889 -14.790  -8.557  1.00  0.77           C  
ATOM    417  O   THR A  27       6.365 -13.754  -8.187  1.00  0.77           O  
ATOM    418  CB  THR A  27       5.497 -16.759  -8.225  1.00  0.77           C  
ATOM    419  OG1 THR A  27       4.312 -15.926  -7.973  1.00  0.77           O  
ATOM    420  CG2 THR A  27       5.342 -18.112  -7.573  1.00  0.77           C  
ATOM    421  H   THR A  27       5.884 -15.058  -6.015  1.00  0.77           H  
ATOM    422  HA  THR A  27       7.630 -16.648  -7.853  1.00  0.77           H  
ATOM    423  HB  THR A  27       5.594 -16.901  -9.303  1.00  0.77           H  
ATOM    424  HG1 THR A  27       3.525 -16.446  -8.178  1.00  0.77           H  
ATOM    425 1HG2 THR A  27       4.457 -18.608  -7.966  1.00  0.77           H  
ATOM    426 2HG2 THR A  27       6.222 -18.718  -7.783  1.00  0.77           H  
ATOM    427 3HG2 THR A  27       5.240 -17.997  -6.522  1.00  0.77           H  
ATOM    428  N   SER A  28       7.519 -14.890  -9.718  1.00  0.70           N  
ATOM    429  CA  SER A  28       7.516 -13.730 -10.600  1.00  0.70           C  
ATOM    430  C   SER A  28       6.257 -13.719 -11.447  1.00  0.70           C  
ATOM    431  O   SER A  28       5.675 -14.776 -11.706  1.00  0.70           O  
ATOM    432  CB  SER A  28       8.706 -13.752 -11.534  1.00  0.70           C  
ATOM    433  OG  SER A  28       8.597 -14.806 -12.445  1.00  0.70           O  
ATOM    434  H   SER A  28       7.968 -15.751  -9.994  1.00  0.70           H  
ATOM    435  HA  SER A  28       7.540 -12.824  -9.997  1.00  0.70           H  
ATOM    436 1HB  SER A  28       8.757 -12.807 -12.076  1.00  0.70           H  
ATOM    437 2HB  SER A  28       9.624 -13.855 -10.959  1.00  0.70           H  
ATOM    438  HG  SER A  28       7.775 -14.647 -12.922  1.00  0.70           H  
ATOM    439  N   ASP A  29       5.927 -12.553 -11.991  1.00  0.64           N  
ATOM    440  CA  ASP A  29       4.853 -12.449 -12.974  1.00  0.64           C  
ATOM    441  C   ASP A  29       5.017 -11.213 -13.842  1.00  0.64           C  
ATOM    442  O   ASP A  29       5.748 -10.281 -13.490  1.00  0.64           O  
ATOM    443  CB  ASP A  29       3.503 -12.420 -12.273  1.00  0.64           C  
ATOM    444  CG  ASP A  29       2.305 -12.877 -13.148  1.00  0.64           C  
ATOM    445  OD1 ASP A  29       2.499 -13.132 -14.322  1.00  0.64           O  
ATOM    446  OD2 ASP A  29       1.199 -12.955 -12.609  1.00  0.64           O  
ATOM    447  H   ASP A  29       6.404 -11.722 -11.648  1.00  0.64           H  
ATOM    448  HA  ASP A  29       4.891 -13.326 -13.621  1.00  0.64           H  
ATOM    449 1HB  ASP A  29       3.555 -13.076 -11.429  1.00  0.64           H  
ATOM    450 2HB  ASP A  29       3.317 -11.417 -11.898  1.00  0.64           H  
ATOM    451  N   THR A  30       4.318 -11.211 -14.971  1.00  0.59           N  
ATOM    452  CA  THR A  30       4.366 -10.077 -15.895  1.00  0.59           C  
ATOM    453  C   THR A  30       2.977  -9.658 -16.342  1.00  0.59           C  
ATOM    454  O   THR A  30       2.178 -10.485 -16.788  1.00  0.59           O  
ATOM    455  CB  THR A  30       5.210 -10.400 -17.137  1.00  0.59           C  
ATOM    456  OG1 THR A  30       6.511 -10.791 -16.725  1.00  0.59           O  
ATOM    457  CG2 THR A  30       5.319  -9.150 -18.036  1.00  0.59           C  
ATOM    458  H   THR A  30       3.707 -12.017 -15.142  1.00  0.59           H  
ATOM    459  HA  THR A  30       4.820  -9.234 -15.384  1.00  0.59           H  
ATOM    460  HB  THR A  30       4.752 -11.214 -17.695  1.00  0.59           H  
ATOM    461  HG1 THR A  30       6.883 -10.090 -16.185  1.00  0.59           H  
ATOM    462 1HG2 THR A  30       5.929  -9.379 -18.906  1.00  0.59           H  
ATOM    463 2HG2 THR A  30       4.335  -8.840 -18.367  1.00  0.59           H  
ATOM    464 3HG2 THR A  30       5.779  -8.336 -17.472  1.00  0.59           H  
ATOM    465  N   TYR A  31       2.716  -8.362 -16.301  1.00  0.56           N  
ATOM    466  CA  TYR A  31       1.422  -7.870 -16.699  1.00  0.56           C  
ATOM    467  C   TYR A  31       1.582  -6.885 -17.850  1.00  0.56           C  
ATOM    468  O   TYR A  31       2.375  -5.948 -17.769  1.00  0.56           O  
ATOM    469  CB  TYR A  31       0.782  -7.223 -15.496  1.00  0.56           C  
ATOM    470  CG  TYR A  31       0.787  -8.135 -14.294  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       1.739  -7.956 -13.272  1.00  0.56           C  
ATOM    472  CD2 TYR A  31      -0.095  -9.165 -14.226  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       1.741  -8.813 -12.180  1.00  0.56           C  
ATOM    474  CE2 TYR A  31      -0.087 -10.017 -13.160  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       0.806  -9.854 -12.135  1.00  0.56           C  
ATOM    476  OH  TYR A  31       0.774 -10.776 -11.088  1.00  0.56           O  
ATOM    477  H   TYR A  31       3.420  -7.729 -15.933  1.00  0.56           H  
ATOM    478  HA  TYR A  31       0.805  -8.699 -17.042  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       1.295  -6.297 -15.241  1.00  0.56           H  
ATOM    480 2HB  TYR A  31      -0.242  -6.989 -15.726  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       2.464  -7.141 -13.333  1.00  0.56           H  
ATOM    482  HD2 TYR A  31      -0.804  -9.317 -15.032  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       2.464  -8.684 -11.382  1.00  0.56           H  
ATOM    484  HE2 TYR A  31      -0.796 -10.846 -13.126  1.00  0.56           H  
ATOM    485  HH  TYR A  31       0.692 -11.682 -11.489  1.00  0.56           H  
ATOM    486  N   THR A  32       0.859  -7.122 -18.943  1.00  0.55           N  
ATOM    487  CA  THR A  32       0.971  -6.280 -20.141  1.00  0.55           C  
ATOM    488  C   THR A  32      -0.344  -5.596 -20.521  1.00  0.55           C  
ATOM    489  O   THR A  32      -0.382  -4.717 -21.382  1.00  0.55           O  
ATOM    490  CB  THR A  32       1.438  -7.137 -21.326  1.00  0.55           C  
ATOM    491  OG1 THR A  32       0.457  -8.147 -21.591  1.00  0.55           O  
ATOM    492  CG2 THR A  32       2.765  -7.818 -20.994  1.00  0.55           C  
ATOM    493  H   THR A  32       0.239  -7.919 -18.952  1.00  0.55           H  
ATOM    494  HA  THR A  32       1.709  -5.499 -19.955  1.00  0.55           H  
ATOM    495  HB  THR A  32       1.556  -6.505 -22.207  1.00  0.55           H  
ATOM    496  HG1 THR A  32      -0.395  -7.723 -21.744  1.00  0.55           H  
ATOM    497 1HG2 THR A  32       3.083  -8.426 -21.840  1.00  0.55           H  
ATOM    498 2HG2 THR A  32       3.517  -7.066 -20.788  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       2.641  -8.455 -20.122  1.00  0.55           H  
ATOM    500  N   LYS A  33      -1.425  -6.058 -19.915  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -2.778  -5.607 -20.211  1.00  0.55           C  
ATOM    502  C   LYS A  33      -3.631  -5.679 -18.962  1.00  0.55           C  
ATOM    503  O   LYS A  33      -3.542  -6.645 -18.211  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -3.404  -6.461 -21.321  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -4.791  -6.009 -21.775  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -5.293  -6.846 -22.948  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -6.681  -6.401 -23.388  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -7.187  -7.209 -24.532  1.00  0.55           N  
ATOM    509  H   LYS A  33      -1.298  -6.758 -19.205  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -2.741  -4.566 -20.536  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -2.751  -6.455 -22.194  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -3.488  -7.492 -20.979  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -5.499  -6.115 -20.947  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -4.757  -4.961 -22.069  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -4.603  -6.752 -23.788  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -5.338  -7.893 -22.650  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -7.368  -6.504 -22.548  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -6.642  -5.353 -23.685  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -8.107  -6.884 -24.792  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -6.560  -7.109 -25.318  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -7.237  -8.180 -24.262  1.00  0.55           H  
ATOM    522  N   VAL A  34      -4.449  -4.657 -18.751  1.00  0.56           N  
ATOM    523  CA  VAL A  34      -5.363  -4.569 -17.613  1.00  0.56           C  
ATOM    524  C   VAL A  34      -6.414  -5.672 -17.621  1.00  0.56           C  
ATOM    525  O   VAL A  34      -7.030  -5.911 -18.661  1.00  0.56           O  
ATOM    526  CB  VAL A  34      -6.065  -3.199 -17.667  1.00  0.56           C  
ATOM    527  CG1 VAL A  34      -7.153  -3.093 -16.632  1.00  0.56           C  
ATOM    528  CG2 VAL A  34      -5.030  -2.115 -17.420  1.00  0.56           C  
ATOM    529  H   VAL A  34      -4.447  -3.898 -19.419  1.00  0.56           H  
ATOM    530  HA  VAL A  34      -4.776  -4.645 -16.697  1.00  0.56           H  
ATOM    531  HB  VAL A  34      -6.519  -3.072 -18.649  1.00  0.56           H  
ATOM    532 1HG1 VAL A  34      -7.624  -2.115 -16.702  1.00  0.56           H  
ATOM    533 2HG1 VAL A  34      -7.901  -3.867 -16.800  1.00  0.56           H  
ATOM    534 3HG1 VAL A  34      -6.731  -3.210 -15.672  1.00  0.56           H  
ATOM    535 1HG2 VAL A  34      -5.505  -1.141 -17.472  1.00  0.56           H  
ATOM    536 2HG2 VAL A  34      -4.599  -2.256 -16.431  1.00  0.56           H  
ATOM    537 3HG2 VAL A  34      -4.246  -2.175 -18.173  1.00  0.56           H  
ATOM    538  N   ASP A  35      -6.623  -6.343 -16.477  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -7.640  -7.404 -16.448  1.00  0.59           C  
ATOM    540  C   ASP A  35      -8.160  -7.709 -15.031  1.00  0.59           C  
ATOM    541  O   ASP A  35      -7.583  -7.304 -14.023  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -7.059  -8.681 -17.105  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -8.101  -9.666 -17.733  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -9.256  -9.617 -17.372  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -7.706 -10.455 -18.560  1.00  0.59           O  
ATOM    546  H   ASP A  35      -6.083  -6.088 -15.645  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -8.488  -7.071 -17.046  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -6.355  -8.391 -17.890  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -6.485  -9.229 -16.357  1.00  0.59           H  
ATOM    550  N   ASP A  36      -9.233  -8.495 -14.967  1.00  0.63           N  
ATOM    551  CA  ASP A  36      -9.895  -8.859 -13.706  1.00  0.63           C  
ATOM    552  C   ASP A  36      -9.085  -9.764 -12.788  1.00  0.63           C  
ATOM    553  O   ASP A  36      -9.312  -9.793 -11.580  1.00  0.63           O  
ATOM    554  CB  ASP A  36     -11.258  -9.501 -13.977  1.00  0.63           C  
ATOM    555  CG  ASP A  36     -12.332  -8.492 -14.437  1.00  0.63           C  
ATOM    556  OD1 ASP A  36     -12.098  -7.305 -14.339  1.00  0.63           O  
ATOM    557  OD2 ASP A  36     -13.385  -8.924 -14.853  1.00  0.63           O  
ATOM    558  H   ASP A  36      -9.604  -8.842 -15.852  1.00  0.63           H  
ATOM    559  HA  ASP A  36     -10.079  -7.934 -13.160  1.00  0.63           H  
ATOM    560 1HB  ASP A  36     -11.144 -10.260 -14.756  1.00  0.63           H  
ATOM    561 2HB  ASP A  36     -11.608 -10.005 -13.078  1.00  0.63           H  
ATOM    562  N   SER A  37      -8.160 -10.523 -13.359  1.00  0.67           N  
ATOM    563  CA  SER A  37      -7.342 -11.447 -12.581  1.00  0.67           C  
ATOM    564  C   SER A  37      -6.170 -10.756 -11.878  1.00  0.67           C  
ATOM    565  O   SER A  37      -5.453 -11.381 -11.094  1.00  0.67           O  
ATOM    566  CB  SER A  37      -6.811 -12.551 -13.477  1.00  0.67           C  
ATOM    567  OG  SER A  37      -5.863 -12.062 -14.391  1.00  0.67           O  
ATOM    568  H   SER A  37      -8.024 -10.452 -14.359  1.00  0.67           H  
ATOM    569  HA  SER A  37      -7.976 -11.896 -11.815  1.00  0.67           H  
ATOM    570 1HB  SER A  37      -6.363 -13.334 -12.867  1.00  0.67           H  
ATOM    571 2HB  SER A  37      -7.642 -12.995 -14.022  1.00  0.67           H  
ATOM    572  HG  SER A  37      -5.757 -12.747 -15.058  1.00  0.67           H  
ATOM    573  N   GLN A  38      -5.928  -9.491 -12.211  1.00  0.71           N  
ATOM    574  CA  GLN A  38      -4.791  -8.767 -11.675  1.00  0.71           C  
ATOM    575  C   GLN A  38      -5.185  -7.924 -10.463  1.00  0.71           C  
ATOM    576  O   GLN A  38      -6.345  -7.536 -10.341  1.00  0.71           O  
ATOM    577  CB  GLN A  38      -4.206  -7.902 -12.776  1.00  0.71           C  
ATOM    578  CG  GLN A  38      -3.660  -8.705 -13.878  1.00  0.71           C  
ATOM    579  CD  GLN A  38      -3.175  -7.867 -14.974  1.00  0.71           C  
ATOM    580  OE1 GLN A  38      -2.613  -6.787 -14.765  1.00  0.71           O  
ATOM    581  NE2 GLN A  38      -3.399  -8.351 -16.173  1.00  0.71           N  
ATOM    582  H   GLN A  38      -6.556  -8.993 -12.842  1.00  0.71           H  
ATOM    583  HA  GLN A  38      -4.050  -9.504 -11.404  1.00  0.71           H  
ATOM    584 1HB  GLN A  38      -4.992  -7.280 -13.184  1.00  0.71           H  
ATOM    585 2HB  GLN A  38      -3.430  -7.245 -12.383  1.00  0.71           H  
ATOM    586 1HG  GLN A  38      -2.856  -9.310 -13.498  1.00  0.71           H  
ATOM    587 2HG  GLN A  38      -4.454  -9.343 -14.268  1.00  0.71           H  
ATOM    588 1HE2 GLN A  38      -3.159  -7.813 -16.988  1.00  0.71           H  
ATOM    589 2HE2 GLN A  38      -3.844  -9.237 -16.282  1.00  0.71           H  
ATOM    590  N   PRO A  39      -4.262  -7.634  -9.529  1.00  0.75           N  
ATOM    591  CA  PRO A  39      -4.484  -6.725  -8.424  1.00  0.75           C  
ATOM    592  C   PRO A  39      -4.872  -5.368  -8.977  1.00  0.75           C  
ATOM    593  O   PRO A  39      -4.321  -4.939  -9.998  1.00  0.75           O  
ATOM    594  CB  PRO A  39      -3.113  -6.678  -7.732  1.00  0.75           C  
ATOM    595  CG  PRO A  39      -2.451  -7.989  -8.104  1.00  0.75           C  
ATOM    596  CD  PRO A  39      -2.930  -8.291  -9.518  1.00  0.75           C  
ATOM    597  HA  PRO A  39      -5.268  -7.127  -7.764  1.00  0.75           H  
ATOM    598 1HB  PRO A  39      -2.552  -5.803  -8.078  1.00  0.75           H  
ATOM    599 2HB  PRO A  39      -3.246  -6.562  -6.648  1.00  0.75           H  
ATOM    600 1HG  PRO A  39      -1.353  -7.891  -8.044  1.00  0.75           H  
ATOM    601 2HG  PRO A  39      -2.738  -8.773  -7.386  1.00  0.75           H  
ATOM    602 1HD  PRO A  39      -2.259  -7.858 -10.276  1.00  0.75           H  
ATOM    603 2HD  PRO A  39      -3.009  -9.382  -9.591  1.00  0.75           H  
ATOM    604  N   ALA A  40      -5.759  -4.658  -8.278  1.00  0.76           N  
ATOM    605  CA  ALA A  40      -6.184  -3.336  -8.738  1.00  0.76           C  
ATOM    606  C   ALA A  40      -4.991  -2.410  -8.876  1.00  0.76           C  
ATOM    607  O   ALA A  40      -4.913  -1.617  -9.810  1.00  0.76           O  
ATOM    608  CB  ALA A  40      -7.188  -2.739  -7.774  1.00  0.76           C  
ATOM    609  H   ALA A  40      -6.173  -5.053  -7.445  1.00  0.76           H  
ATOM    610  HA  ALA A  40      -6.647  -3.449  -9.718  1.00  0.76           H  
ATOM    611 1HB  ALA A  40      -7.506  -1.761  -8.143  1.00  0.76           H  
ATOM    612 2HB  ALA A  40      -8.053  -3.396  -7.693  1.00  0.76           H  
ATOM    613 3HB  ALA A  40      -6.727  -2.619  -6.792  1.00  0.76           H  
ATOM    614  N   PHE A  41      -4.032  -2.557  -7.973  1.00  0.76           N  
ATOM    615  CA  PHE A  41      -2.832  -1.750  -8.003  1.00  0.76           C  
ATOM    616  C   PHE A  41      -2.078  -1.875  -9.336  1.00  0.76           C  
ATOM    617  O   PHE A  41      -1.734  -0.867  -9.966  1.00  0.76           O  
ATOM    618  CB  PHE A  41      -1.926  -2.134  -6.844  1.00  0.76           C  
ATOM    619  CG  PHE A  41      -0.715  -1.526  -6.991  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      -0.568  -0.225  -6.701  1.00  0.76           C  
ATOM    621  CD2 PHE A  41       0.319  -2.236  -7.486  1.00  0.76           C  
ATOM    622  CE1 PHE A  41       0.583   0.355  -6.918  1.00  0.76           C  
ATOM    623  CE2 PHE A  41       1.452  -1.638  -7.697  1.00  0.76           C  
ATOM    624  CZ  PHE A  41       1.558  -0.346  -7.416  1.00  0.76           C  
ATOM    625  H   PHE A  41      -4.156  -3.234  -7.237  1.00  0.76           H  
ATOM    626  HA  PHE A  41      -3.123  -0.705  -7.873  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      -2.370  -1.824  -5.901  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      -1.778  -3.211  -6.816  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      -1.404   0.343  -6.321  1.00  0.76           H  
ATOM    630  HD2 PHE A  41       0.193  -3.287  -7.725  1.00  0.76           H  
ATOM    631  HE1 PHE A  41       0.727   1.400  -6.720  1.00  0.76           H  
ATOM    632  HE2 PHE A  41       2.274  -2.169  -8.110  1.00  0.76           H  
ATOM    633  HZ  PHE A  41       2.429   0.133  -7.608  1.00  0.76           H  
ATOM    634  N   ILE A  42      -1.838  -3.112  -9.769  1.00  0.73           N  
ATOM    635  CA  ILE A  42      -1.125  -3.372 -11.011  1.00  0.73           C  
ATOM    636  C   ILE A  42      -1.919  -2.837 -12.186  1.00  0.73           C  
ATOM    637  O   ILE A  42      -1.353  -2.220 -13.094  1.00  0.73           O  
ATOM    638  CB  ILE A  42      -0.894  -4.873 -11.186  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       0.058  -5.416 -10.111  1.00  0.73           C  
ATOM    640  CG2 ILE A  42      -0.421  -5.198 -12.570  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       1.445  -4.811 -10.168  1.00  0.73           C  
ATOM    642  H   ILE A  42      -2.177  -3.892  -9.227  1.00  0.73           H  
ATOM    643  HA  ILE A  42      -0.164  -2.861 -10.978  1.00  0.73           H  
ATOM    644  HB  ILE A  42      -1.854  -5.376 -11.036  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42      -0.369  -5.210  -9.135  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       0.147  -6.499 -10.229  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42      -0.341  -6.260 -12.643  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42      -1.145  -4.841 -13.307  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       0.537  -4.742 -12.748  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       2.065  -5.240  -9.377  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       1.886  -5.037 -11.133  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       1.385  -3.732 -10.038  1.00  0.73           H  
ATOM    653  N   ASN A  43      -3.240  -3.040 -12.157  1.00  0.70           N  
ATOM    654  CA  ASN A  43      -4.066  -2.518 -13.230  1.00  0.70           C  
ATOM    655  C   ASN A  43      -3.935  -1.006 -13.320  1.00  0.70           C  
ATOM    656  O   ASN A  43      -3.760  -0.460 -14.413  1.00  0.70           O  
ATOM    657  CB  ASN A  43      -5.518  -2.906 -13.018  1.00  0.70           C  
ATOM    658  CG  ASN A  43      -5.864  -4.326 -13.417  1.00  0.70           C  
ATOM    659  OD1 ASN A  43      -5.164  -4.969 -14.214  1.00  0.70           O  
ATOM    660  ND2 ASN A  43      -6.947  -4.820 -12.884  1.00  0.70           N  
ATOM    661  H   ASN A  43      -3.662  -3.563 -11.385  1.00  0.70           H  
ATOM    662  HA  ASN A  43      -3.717  -2.940 -14.172  1.00  0.70           H  
ATOM    663 1HB  ASN A  43      -5.758  -2.786 -11.965  1.00  0.70           H  
ATOM    664 2HB  ASN A  43      -6.154  -2.218 -13.566  1.00  0.70           H  
ATOM    665 1HD2 ASN A  43      -7.244  -5.770 -13.107  1.00  0.70           H  
ATOM    666 2HD2 ASN A  43      -7.491  -4.271 -12.255  1.00  0.70           H  
ATOM    667  N   ASP A  44      -3.954  -0.324 -12.176  1.00  0.66           N  
ATOM    668  CA  ASP A  44      -3.837   1.120 -12.204  1.00  0.66           C  
ATOM    669  C   ASP A  44      -2.478   1.588 -12.709  1.00  0.66           C  
ATOM    670  O   ASP A  44      -2.398   2.599 -13.404  1.00  0.66           O  
ATOM    671  CB  ASP A  44      -4.236   1.734 -10.873  1.00  0.66           C  
ATOM    672  CG  ASP A  44      -5.787   1.698 -10.668  1.00  0.66           C  
ATOM    673  OD1 ASP A  44      -6.497   1.392 -11.633  1.00  0.66           O  
ATOM    674  OD2 ASP A  44      -6.245   2.020  -9.602  1.00  0.66           O  
ATOM    675  H   ASP A  44      -4.090  -0.810 -11.288  1.00  0.66           H  
ATOM    676  HA  ASP A  44      -4.565   1.484 -12.914  1.00  0.66           H  
ATOM    677 1HB  ASP A  44      -3.765   1.163 -10.067  1.00  0.66           H  
ATOM    678 2HB  ASP A  44      -3.886   2.758 -10.816  1.00  0.66           H  
ATOM    679  N   ILE A  45      -1.399   0.858 -12.420  1.00  0.64           N  
ATOM    680  CA  ILE A  45      -0.133   1.271 -13.018  1.00  0.64           C  
ATOM    681  C   ILE A  45      -0.180   1.087 -14.545  1.00  0.64           C  
ATOM    682  O   ILE A  45       0.257   1.959 -15.291  1.00  0.64           O  
ATOM    683  CB  ILE A  45       1.113   0.546 -12.509  1.00  0.64           C  
ATOM    684  CG1 ILE A  45       1.471   0.845 -11.101  1.00  0.64           C  
ATOM    685  CG2 ILE A  45       2.301   0.942 -13.408  1.00  0.64           C  
ATOM    686  CD1 ILE A  45       2.609  -0.074 -10.657  1.00  0.64           C  
ATOM    687  H   ILE A  45      -1.466   0.048 -11.799  1.00  0.64           H  
ATOM    688  HA  ILE A  45       0.013   2.329 -12.814  1.00  0.64           H  
ATOM    689  HB  ILE A  45       0.910  -0.504 -12.539  1.00  0.64           H  
ATOM    690 1HG1 ILE A  45       1.778   1.880 -11.020  1.00  0.64           H  
ATOM    691 2HG1 ILE A  45       0.611   0.686 -10.445  1.00  0.64           H  
ATOM    692 1HG2 ILE A  45       3.199   0.413 -13.096  1.00  0.64           H  
ATOM    693 2HG2 ILE A  45       2.076   0.697 -14.434  1.00  0.64           H  
ATOM    694 3HG2 ILE A  45       2.460   1.998 -13.324  1.00  0.64           H  
ATOM    695 1HD1 ILE A  45       2.895   0.154  -9.668  1.00  0.64           H  
ATOM    696 2HD1 ILE A  45       2.287  -1.115 -10.722  1.00  0.64           H  
ATOM    697 3HD1 ILE A  45       3.469   0.081 -11.306  1.00  0.64           H  
ATOM    698  N   LEU A  46      -0.732  -0.037 -15.027  1.00  0.62           N  
ATOM    699  CA  LEU A  46      -0.793  -0.290 -16.476  1.00  0.62           C  
ATOM    700  C   LEU A  46      -1.598   0.784 -17.207  1.00  0.62           C  
ATOM    701  O   LEU A  46      -1.314   1.109 -18.358  1.00  0.62           O  
ATOM    702  CB  LEU A  46      -1.430  -1.652 -16.774  1.00  0.62           C  
ATOM    703  CG  LEU A  46      -0.642  -2.868 -16.396  1.00  0.62           C  
ATOM    704  CD1 LEU A  46      -1.484  -4.089 -16.595  1.00  0.62           C  
ATOM    705  CD2 LEU A  46       0.628  -2.949 -17.249  1.00  0.62           C  
ATOM    706  H   LEU A  46      -1.094  -0.737 -14.375  1.00  0.62           H  
ATOM    707  HA  LEU A  46       0.223  -0.282 -16.867  1.00  0.62           H  
ATOM    708 1HB  LEU A  46      -2.356  -1.701 -16.221  1.00  0.62           H  
ATOM    709 2HB  LEU A  46      -1.657  -1.710 -17.837  1.00  0.62           H  
ATOM    710  HG  LEU A  46      -0.402  -2.809 -15.362  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46      -0.929  -4.959 -16.309  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46      -2.386  -4.025 -15.985  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46      -1.749  -4.154 -17.631  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46       1.198  -3.830 -16.964  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       0.361  -3.018 -18.307  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46       1.230  -2.056 -17.089  1.00  0.62           H  
ATOM    717  N   LYS A  47      -2.616   1.334 -16.542  1.00  0.61           N  
ATOM    718  CA  LYS A  47      -3.445   2.398 -17.110  1.00  0.61           C  
ATOM    719  C   LYS A  47      -2.664   3.710 -17.331  1.00  0.61           C  
ATOM    720  O   LYS A  47      -3.129   4.589 -18.064  1.00  0.61           O  
ATOM    721  CB  LYS A  47      -4.642   2.684 -16.204  1.00  0.61           C  
ATOM    722  CG  LYS A  47      -5.694   1.583 -16.123  1.00  0.61           C  
ATOM    723  CD  LYS A  47      -6.744   1.940 -15.082  1.00  0.61           C  
ATOM    724  CE  LYS A  47      -7.707   0.806 -14.813  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      -8.561   1.113 -13.616  1.00  0.61           N  
ATOM    726  H   LYS A  47      -2.838   0.980 -15.610  1.00  0.61           H  
ATOM    727  HA  LYS A  47      -3.811   2.061 -18.078  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      -4.282   2.866 -15.191  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      -5.136   3.593 -16.539  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      -6.176   1.469 -17.092  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      -5.238   0.652 -15.863  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      -6.268   2.219 -14.149  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      -7.314   2.796 -15.436  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      -8.345   0.656 -15.680  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      -7.143  -0.109 -14.623  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      -9.190   0.353 -13.432  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      -7.917   1.241 -12.794  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      -9.084   1.956 -13.766  1.00  0.61           H  
ATOM    739  N   VAL A  48      -1.519   3.883 -16.657  1.00  0.60           N  
ATOM    740  CA  VAL A  48      -0.737   5.109 -16.779  1.00  0.60           C  
ATOM    741  C   VAL A  48      -0.141   5.256 -18.173  1.00  0.60           C  
ATOM    742  O   VAL A  48       0.547   4.360 -18.671  1.00  0.60           O  
ATOM    743  CB  VAL A  48       0.409   5.125 -15.731  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       1.326   6.320 -15.946  1.00  0.60           C  
ATOM    745  CG2 VAL A  48      -0.160   5.180 -14.321  1.00  0.60           C  
ATOM    746  H   VAL A  48      -1.146   3.133 -16.077  1.00  0.60           H  
ATOM    747  HA  VAL A  48      -1.397   5.956 -16.588  1.00  0.60           H  
ATOM    748  HB  VAL A  48       0.997   4.231 -15.845  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       2.129   6.302 -15.208  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       1.756   6.273 -16.937  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       0.756   7.229 -15.845  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       0.655   5.173 -13.597  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48      -0.748   6.087 -14.198  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48      -0.792   4.317 -14.160  1.00  0.60           H  
ATOM    755  N   GLU A  49      -0.369   6.412 -18.785  1.00  0.59           N  
ATOM    756  CA  GLU A  49       0.148   6.674 -20.117  1.00  0.59           C  
ATOM    757  C   GLU A  49       1.651   6.496 -20.124  1.00  0.59           C  
ATOM    758  O   GLU A  49       2.345   7.006 -19.247  1.00  0.59           O  
ATOM    759  CB  GLU A  49      -0.216   8.087 -20.573  1.00  0.59           C  
ATOM    760  CG  GLU A  49       0.200   8.438 -21.997  1.00  0.59           C  
ATOM    761  CD  GLU A  49      -0.218   9.834 -22.397  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      -0.784  10.521 -21.574  1.00  0.59           O  
ATOM    763  OE2 GLU A  49       0.026  10.210 -23.520  1.00  0.59           O  
ATOM    764  H   GLU A  49      -0.941   7.105 -18.324  1.00  0.59           H  
ATOM    765  HA  GLU A  49      -0.289   5.953 -20.810  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      -1.295   8.222 -20.499  1.00  0.59           H  
ATOM    767 2HB  GLU A  49       0.250   8.811 -19.904  1.00  0.59           H  
ATOM    768 1HG  GLU A  49       1.284   8.362 -22.080  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      -0.241   7.716 -22.683  1.00  0.59           H  
ATOM    770  N   GLY A  50       2.150   5.773 -21.109  1.00  0.58           N  
ATOM    771  CA  GLY A  50       3.571   5.522 -21.221  1.00  0.58           C  
ATOM    772  C   GLY A  50       3.995   4.184 -20.627  1.00  0.58           C  
ATOM    773  O   GLY A  50       5.124   3.766 -20.847  1.00  0.58           O  
ATOM    774  H   GLY A  50       1.531   5.378 -21.806  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       3.848   5.547 -22.276  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       4.119   6.326 -20.736  1.00  0.58           H  
ATOM    777  N   VAL A  51       3.129   3.492 -19.879  1.00  0.58           N  
ATOM    778  CA  VAL A  51       3.538   2.185 -19.348  1.00  0.58           C  
ATOM    779  C   VAL A  51       3.226   1.051 -20.325  1.00  0.58           C  
ATOM    780  O   VAL A  51       2.098   0.910 -20.794  1.00  0.58           O  
ATOM    781  CB  VAL A  51       2.872   1.881 -17.992  1.00  0.58           C  
ATOM    782  CG1 VAL A  51       3.261   0.444 -17.514  1.00  0.58           C  
ATOM    783  CG2 VAL A  51       3.321   2.928 -16.966  1.00  0.58           C  
ATOM    784  H   VAL A  51       2.198   3.859 -19.661  1.00  0.58           H  
ATOM    785  HA  VAL A  51       4.614   2.202 -19.180  1.00  0.58           H  
ATOM    786  HB  VAL A  51       1.779   1.923 -18.099  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51       2.790   0.235 -16.563  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51       2.922  -0.287 -18.244  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       4.342   0.371 -17.410  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51       2.846   2.720 -16.008  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       4.402   2.890 -16.853  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51       3.024   3.920 -17.314  1.00  0.58           H  
ATOM    793  N   LYS A  52       4.244   0.249 -20.632  1.00  0.58           N  
ATOM    794  CA  LYS A  52       4.121  -0.891 -21.534  1.00  0.58           C  
ATOM    795  C   LYS A  52       3.832  -2.174 -20.754  1.00  0.58           C  
ATOM    796  O   LYS A  52       2.948  -2.949 -21.117  1.00  0.58           O  
ATOM    797  CB  LYS A  52       5.398  -1.058 -22.358  1.00  0.58           C  
ATOM    798  CG  LYS A  52       5.365  -2.199 -23.357  1.00  0.58           C  
ATOM    799  CD  LYS A  52       6.636  -2.229 -24.201  1.00  0.58           C  
ATOM    800  CE  LYS A  52       6.613  -3.391 -25.189  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       7.849  -3.444 -26.019  1.00  0.58           N  
ATOM    802  H   LYS A  52       5.147   0.423 -20.207  1.00  0.58           H  
ATOM    803  HA  LYS A  52       3.287  -0.709 -22.212  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       5.602  -0.137 -22.902  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       6.242  -1.228 -21.687  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       5.274  -3.143 -22.815  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       4.500  -2.086 -24.010  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       6.733  -1.289 -24.748  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       7.500  -2.336 -23.541  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       6.519  -4.324 -24.635  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       5.751  -3.282 -25.846  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       7.793  -4.226 -26.656  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       7.940  -2.589 -26.546  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       8.653  -3.557 -25.419  1.00  0.58           H  
ATOM    815  N   SER A  53       4.600  -2.403 -19.686  1.00  0.58           N  
ATOM    816  CA  SER A  53       4.413  -3.616 -18.883  1.00  0.58           C  
ATOM    817  C   SER A  53       4.943  -3.494 -17.464  1.00  0.58           C  
ATOM    818  O   SER A  53       5.764  -2.629 -17.146  1.00  0.58           O  
ATOM    819  CB  SER A  53       5.047  -4.822 -19.557  1.00  0.58           C  
ATOM    820  OG  SER A  53       6.429  -4.709 -19.624  1.00  0.58           O  
ATOM    821  H   SER A  53       5.310  -1.715 -19.441  1.00  0.58           H  
ATOM    822  HA  SER A  53       3.340  -3.804 -18.812  1.00  0.58           H  
ATOM    823 1HB  SER A  53       4.782  -5.726 -19.005  1.00  0.58           H  
ATOM    824 2HB  SER A  53       4.643  -4.925 -20.560  1.00  0.58           H  
ATOM    825  HG  SER A  53       6.748  -4.793 -18.719  1.00  0.58           H  
ATOM    826  N   ILE A  54       4.477  -4.396 -16.607  1.00  0.60           N  
ATOM    827  CA  ILE A  54       4.917  -4.442 -15.221  1.00  0.60           C  
ATOM    828  C   ILE A  54       5.409  -5.831 -14.818  1.00  0.60           C  
ATOM    829  O   ILE A  54       4.736  -6.831 -15.069  1.00  0.60           O  
ATOM    830  CB  ILE A  54       3.761  -4.052 -14.306  1.00  0.60           C  
ATOM    831  CG1 ILE A  54       3.262  -2.735 -14.650  1.00  0.60           C  
ATOM    832  CG2 ILE A  54       4.193  -4.028 -12.943  1.00  0.60           C  
ATOM    833  CD1 ILE A  54       2.048  -2.490 -13.967  1.00  0.60           C  
ATOM    834  H   ILE A  54       3.777  -5.058 -16.939  1.00  0.60           H  
ATOM    835  HA  ILE A  54       5.736  -3.738 -15.086  1.00  0.60           H  
ATOM    836  HB  ILE A  54       2.944  -4.759 -14.419  1.00  0.60           H  
ATOM    837 1HG1 ILE A  54       3.991  -1.961 -14.410  1.00  0.60           H  
ATOM    838 2HG1 ILE A  54       3.052  -2.697 -15.697  1.00  0.60           H  
ATOM    839 1HG2 ILE A  54       3.378  -3.730 -12.299  1.00  0.60           H  
ATOM    840 2HG2 ILE A  54       4.553  -5.008 -12.643  1.00  0.60           H  
ATOM    841 3HG2 ILE A  54       4.991  -3.300 -12.893  1.00  0.60           H  
ATOM    842 1HD1 ILE A  54       1.670  -1.556 -14.286  1.00  0.60           H  
ATOM    843 2HD1 ILE A  54       1.356  -3.260 -14.227  1.00  0.60           H  
ATOM    844 3HD1 ILE A  54       2.206  -2.498 -12.892  1.00  0.60           H  
ATOM    845  N   PHE A  55       6.580  -5.898 -14.198  1.00  0.63           N  
ATOM    846  CA  PHE A  55       7.127  -7.167 -13.718  1.00  0.63           C  
ATOM    847  C   PHE A  55       7.137  -7.162 -12.198  1.00  0.63           C  
ATOM    848  O   PHE A  55       7.709  -6.268 -11.579  1.00  0.63           O  
ATOM    849  CB  PHE A  55       8.530  -7.362 -14.251  1.00  0.63           C  
ATOM    850  CG  PHE A  55       8.597  -7.532 -15.713  1.00  0.63           C  
ATOM    851  CD1 PHE A  55       8.559  -6.434 -16.555  1.00  0.63           C  
ATOM    852  CD2 PHE A  55       8.752  -8.781 -16.260  1.00  0.63           C  
ATOM    853  CE1 PHE A  55       8.641  -6.606 -17.917  1.00  0.63           C  
ATOM    854  CE2 PHE A  55       8.845  -8.952 -17.624  1.00  0.63           C  
ATOM    855  CZ  PHE A  55       8.783  -7.861 -18.452  1.00  0.63           C  
ATOM    856  H   PHE A  55       7.098  -5.035 -14.033  1.00  0.63           H  
ATOM    857  HA  PHE A  55       6.495  -7.983 -14.061  1.00  0.63           H  
ATOM    858 1HB  PHE A  55       9.122  -6.524 -13.986  1.00  0.63           H  
ATOM    859 2HB  PHE A  55       8.974  -8.238 -13.782  1.00  0.63           H  
ATOM    860  HD1 PHE A  55       8.457  -5.426 -16.134  1.00  0.63           H  
ATOM    861  HD2 PHE A  55       8.801  -9.647 -15.597  1.00  0.63           H  
ATOM    862  HE1 PHE A  55       8.605  -5.745 -18.577  1.00  0.63           H  
ATOM    863  HE2 PHE A  55       8.962  -9.951 -18.044  1.00  0.63           H  
ATOM    864  HZ  PHE A  55       8.853  -7.988 -19.532  1.00  0.63           H  
ATOM    865  N   HIS A  56       6.487  -8.140 -11.588  1.00  0.66           N  
ATOM    866  CA  HIS A  56       6.382  -8.151 -10.125  1.00  0.66           C  
ATOM    867  C   HIS A  56       7.062  -9.373  -9.539  1.00  0.66           C  
ATOM    868  O   HIS A  56       6.753 -10.511  -9.905  1.00  0.66           O  
ATOM    869  CB  HIS A  56       4.916  -8.083  -9.679  1.00  0.66           C  
ATOM    870  CG  HIS A  56       4.675  -7.951  -8.155  1.00  0.66           C  
ATOM    871  ND1 HIS A  56       3.490  -8.353  -7.547  1.00  0.66           N  
ATOM    872  CD2 HIS A  56       5.444  -7.445  -7.158  1.00  0.66           C  
ATOM    873  CE1 HIS A  56       3.549  -8.077  -6.249  1.00  0.66           C  
ATOM    874  NE2 HIS A  56       4.718  -7.532  -5.993  1.00  0.66           N  
ATOM    875  H   HIS A  56       6.070  -8.880 -12.153  1.00  0.66           H  
ATOM    876  HA  HIS A  56       6.890  -7.280  -9.712  1.00  0.66           H  
ATOM    877 1HB  HIS A  56       4.432  -7.236 -10.170  1.00  0.66           H  
ATOM    878 2HB  HIS A  56       4.408  -8.986 -10.016  1.00  0.66           H  
ATOM    879  HD2 HIS A  56       6.440  -7.035  -7.256  1.00  0.66           H  
ATOM    880  HE1 HIS A  56       2.767  -8.273  -5.515  1.00  0.66           H  
ATOM    881  HE2 HIS A  56       5.040  -7.222  -5.087  1.00  0.66           H  
ATOM    882  N   VAL A  57       8.070  -9.117  -8.717  1.00  0.69           N  
ATOM    883  CA  VAL A  57       8.867 -10.154  -8.085  1.00  0.69           C  
ATOM    884  C   VAL A  57       8.944  -9.844  -6.601  1.00  0.69           C  
ATOM    885  O   VAL A  57       8.423  -8.825  -6.145  1.00  0.69           O  
ATOM    886  CB  VAL A  57      10.262 -10.225  -8.685  1.00  0.69           C  
ATOM    887  CG1 VAL A  57      10.199 -10.525 -10.164  1.00  0.69           C  
ATOM    888  CG2 VAL A  57      10.930  -8.949  -8.457  1.00  0.69           C  
ATOM    889  H   VAL A  57       8.283  -8.143  -8.482  1.00  0.69           H  
ATOM    890  HA  VAL A  57       8.374 -11.118  -8.216  1.00  0.69           H  
ATOM    891  HB  VAL A  57      10.819 -11.028  -8.208  1.00  0.69           H  
ATOM    892 1HG1 VAL A  57      11.210 -10.579 -10.567  1.00  0.69           H  
ATOM    893 2HG1 VAL A  57       9.704 -11.463 -10.303  1.00  0.69           H  
ATOM    894 3HG1 VAL A  57       9.649  -9.740 -10.681  1.00  0.69           H  
ATOM    895 1HG2 VAL A  57      11.914  -9.022  -8.877  1.00  0.69           H  
ATOM    896 2HG2 VAL A  57      10.375  -8.143  -8.943  1.00  0.69           H  
ATOM    897 3HG2 VAL A  57      10.995  -8.745  -7.386  1.00  0.69           H  
ATOM    898  N   MET A  58       9.564 -10.702  -5.816  1.00  0.70           N  
ATOM    899  CA  MET A  58       9.597 -10.385  -4.402  1.00  0.70           C  
ATOM    900  C   MET A  58      10.205  -9.025  -4.079  1.00  0.70           C  
ATOM    901  O   MET A  58      11.328  -8.709  -4.474  1.00  0.70           O  
ATOM    902  CB  MET A  58      10.390 -11.432  -3.663  1.00  0.70           C  
ATOM    903  CG  MET A  58       9.725 -12.793  -3.607  1.00  0.70           C  
ATOM    904  SD  MET A  58      10.730 -14.008  -2.757  1.00  0.70           S  
ATOM    905  CE  MET A  58      10.633 -13.348  -1.091  1.00  0.70           C  
ATOM    906  H   MET A  58       9.994 -11.540  -6.180  1.00  0.70           H  
ATOM    907  HA  MET A  58       8.574 -10.383  -4.031  1.00  0.70           H  
ATOM    908 1HB  MET A  58      11.367 -11.547  -4.128  1.00  0.70           H  
ATOM    909 2HB  MET A  58      10.555 -11.092  -2.634  1.00  0.70           H  
ATOM    910 1HG  MET A  58       8.772 -12.705  -3.082  1.00  0.70           H  
ATOM    911 2HG  MET A  58       9.527 -13.152  -4.618  1.00  0.70           H  
ATOM    912 1HE  MET A  58      11.204 -13.980  -0.413  1.00  0.70           H  
ATOM    913 2HE  MET A  58      11.045 -12.335  -1.076  1.00  0.70           H  
ATOM    914 3HE  MET A  58       9.592 -13.315  -0.768  1.00  0.70           H  
ATOM    915  N   ASP A  59       9.429  -8.263  -3.316  1.00  0.70           N  
ATOM    916  CA  ASP A  59       9.691  -6.923  -2.789  1.00  0.70           C  
ATOM    917  C   ASP A  59       9.883  -5.817  -3.831  1.00  0.70           C  
ATOM    918  O   ASP A  59      10.225  -4.687  -3.463  1.00  0.70           O  
ATOM    919  CB  ASP A  59      10.913  -6.935  -1.878  1.00  0.70           C  
ATOM    920  CG  ASP A  59      10.790  -7.967  -0.777  1.00  0.70           C  
ATOM    921  OD1 ASP A  59       9.707  -8.469  -0.612  1.00  0.70           O  
ATOM    922  OD2 ASP A  59      11.757  -8.251  -0.117  1.00  0.70           O  
ATOM    923  H   ASP A  59       8.528  -8.647  -3.097  1.00  0.70           H  
ATOM    924  HA  ASP A  59       8.831  -6.636  -2.181  1.00  0.70           H  
ATOM    925 1HB  ASP A  59      11.813  -7.137  -2.464  1.00  0.70           H  
ATOM    926 2HB  ASP A  59      11.031  -5.949  -1.422  1.00  0.70           H  
ATOM    927  N   PHE A  60       9.646  -6.088  -5.115  1.00  0.68           N  
ATOM    928  CA  PHE A  60       9.750  -4.972  -6.043  1.00  0.68           C  
ATOM    929  C   PHE A  60       9.004  -5.149  -7.345  1.00  0.68           C  
ATOM    930  O   PHE A  60       8.709  -6.262  -7.797  1.00  0.68           O  
ATOM    931  CB  PHE A  60      11.214  -4.604  -6.353  1.00  0.68           C  
ATOM    932  CG  PHE A  60      12.081  -5.551  -7.093  1.00  0.68           C  
ATOM    933  CD1 PHE A  60      12.164  -5.467  -8.481  1.00  0.68           C  
ATOM    934  CD2 PHE A  60      12.876  -6.466  -6.428  1.00  0.68           C  
ATOM    935  CE1 PHE A  60      13.027  -6.277  -9.188  1.00  0.68           C  
ATOM    936  CE2 PHE A  60      13.742  -7.284  -7.129  1.00  0.68           C  
ATOM    937  CZ  PHE A  60      13.825  -7.184  -8.514  1.00  0.68           C  
ATOM    938  H   PHE A  60       9.369  -7.023  -5.421  1.00  0.68           H  
ATOM    939  HA  PHE A  60       9.311  -4.101  -5.554  1.00  0.68           H  
ATOM    940 1HB  PHE A  60      11.214  -3.684  -6.925  1.00  0.68           H  
ATOM    941 2HB  PHE A  60      11.724  -4.375  -5.424  1.00  0.68           H  
ATOM    942  HD1 PHE A  60      11.543  -4.738  -9.010  1.00  0.68           H  
ATOM    943  HD2 PHE A  60      12.820  -6.534  -5.338  1.00  0.68           H  
ATOM    944  HE1 PHE A  60      13.082  -6.195 -10.275  1.00  0.68           H  
ATOM    945  HE2 PHE A  60      14.364  -8.002  -6.596  1.00  0.68           H  
ATOM    946  HZ  PHE A  60      14.509  -7.825  -9.067  1.00  0.68           H  
ATOM    947  N   ILE A  61       8.750  -4.018  -7.974  1.00  0.64           N  
ATOM    948  CA  ILE A  61       8.127  -3.998  -9.272  1.00  0.64           C  
ATOM    949  C   ILE A  61       8.964  -3.255 -10.295  1.00  0.64           C  
ATOM    950  O   ILE A  61       9.438  -2.146 -10.036  1.00  0.64           O  
ATOM    951  CB  ILE A  61       6.719  -3.376  -9.205  1.00  0.64           C  
ATOM    952  CG1 ILE A  61       5.813  -4.187  -8.317  1.00  0.64           C  
ATOM    953  CG2 ILE A  61       6.150  -3.275 -10.522  1.00  0.64           C  
ATOM    954  CD1 ILE A  61       4.484  -3.554  -8.084  1.00  0.64           C  
ATOM    955  H   ILE A  61       9.015  -3.139  -7.527  1.00  0.64           H  
ATOM    956  HA  ILE A  61       8.022  -5.022  -9.606  1.00  0.64           H  
ATOM    957  HB  ILE A  61       6.790  -2.378  -8.772  1.00  0.64           H  
ATOM    958 1HG1 ILE A  61       5.656  -5.148  -8.782  1.00  0.64           H  
ATOM    959 2HG1 ILE A  61       6.290  -4.336  -7.357  1.00  0.64           H  
ATOM    960 1HG2 ILE A  61       5.162  -2.823 -10.454  1.00  0.64           H  
ATOM    961 2HG2 ILE A  61       6.780  -2.664 -11.154  1.00  0.64           H  
ATOM    962 3HG2 ILE A  61       6.081  -4.276 -10.934  1.00  0.64           H  
ATOM    963 1HD1 ILE A  61       3.881  -4.200  -7.441  1.00  0.64           H  
ATOM    964 2HD1 ILE A  61       4.604  -2.585  -7.613  1.00  0.64           H  
ATOM    965 3HD1 ILE A  61       3.987  -3.427  -9.042  1.00  0.64           H  
ATOM    966  N   SER A  62       9.183  -3.872 -11.446  1.00  0.61           N  
ATOM    967  CA  SER A  62       9.882  -3.163 -12.496  1.00  0.61           C  
ATOM    968  C   SER A  62       8.817  -2.660 -13.444  1.00  0.61           C  
ATOM    969  O   SER A  62       7.886  -3.391 -13.799  1.00  0.61           O  
ATOM    970  CB  SER A  62      10.898  -4.017 -13.223  1.00  0.61           C  
ATOM    971  OG  SER A  62      11.933  -4.424 -12.370  1.00  0.61           O  
ATOM    972  H   SER A  62       8.793  -4.799 -11.598  1.00  0.61           H  
ATOM    973  HA  SER A  62      10.397  -2.310 -12.071  1.00  0.61           H  
ATOM    974 1HB  SER A  62      10.422  -4.867 -13.645  1.00  0.61           H  
ATOM    975 2HB  SER A  62      11.308  -3.446 -14.040  1.00  0.61           H  
ATOM    976  HG  SER A  62      12.395  -3.622 -12.119  1.00  0.61           H  
ATOM    977  N   VAL A  63       8.929  -1.409 -13.828  1.00  0.59           N  
ATOM    978  CA  VAL A  63       7.953  -0.837 -14.733  1.00  0.59           C  
ATOM    979  C   VAL A  63       8.653  -0.470 -16.026  1.00  0.59           C  
ATOM    980  O   VAL A  63       9.662   0.246 -16.026  1.00  0.59           O  
ATOM    981  CB  VAL A  63       7.255   0.388 -14.093  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       6.252   0.995 -15.077  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       6.525  -0.027 -12.790  1.00  0.59           C  
ATOM    984  H   VAL A  63       9.726  -0.867 -13.497  1.00  0.59           H  
ATOM    985  HA  VAL A  63       7.186  -1.580 -14.959  1.00  0.59           H  
ATOM    986  HB  VAL A  63       7.997   1.124 -13.871  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       5.773   1.863 -14.628  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       6.765   1.297 -15.991  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       5.496   0.245 -15.314  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       6.046   0.843 -12.346  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       5.770  -0.779 -13.020  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       7.247  -0.439 -12.084  1.00  0.59           H  
ATOM    993  N   ASP A  64       8.142  -1.017 -17.124  1.00  0.59           N  
ATOM    994  CA  ASP A  64       8.706  -0.790 -18.442  1.00  0.59           C  
ATOM    995  C   ASP A  64       7.883   0.226 -19.202  1.00  0.59           C  
ATOM    996  O   ASP A  64       6.666   0.046 -19.353  1.00  0.59           O  
ATOM    997  CB  ASP A  64       8.793  -2.075 -19.263  1.00  0.59           C  
ATOM    998  CG  ASP A  64       9.790  -3.065 -18.742  1.00  0.59           C  
ATOM    999  OD1 ASP A  64      10.391  -2.791 -17.744  1.00  0.59           O  
ATOM   1000  OD2 ASP A  64       9.999  -4.065 -19.372  1.00  0.59           O  
ATOM   1001  H   ASP A  64       7.309  -1.601 -17.048  1.00  0.59           H  
ATOM   1002  HA  ASP A  64       9.710  -0.398 -18.323  1.00  0.59           H  
ATOM   1003 1HB  ASP A  64       7.814  -2.546 -19.291  1.00  0.59           H  
ATOM   1004 2HB  ASP A  64       9.059  -1.820 -20.291  1.00  0.59           H  
ATOM   1005  N   LYS A  65       8.526   1.299 -19.644  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       7.837   2.332 -20.389  1.00  0.59           C  
ATOM   1007  C   LYS A  65       7.904   2.104 -21.892  1.00  0.59           C  
ATOM   1008  O   LYS A  65       8.752   1.362 -22.399  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       8.341   3.738 -20.060  1.00  0.59           C  
ATOM   1010  CG  LYS A  65       9.740   4.079 -20.503  1.00  0.59           C  
ATOM   1011  CD  LYS A  65      10.061   5.522 -20.155  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      11.516   5.906 -20.430  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      11.841   5.994 -21.851  1.00  0.59           N  
ATOM   1014  H   LYS A  65       9.525   1.379 -19.480  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       6.795   2.291 -20.104  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       7.681   4.457 -20.535  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       8.264   3.908 -19.006  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65      10.432   3.435 -19.999  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65       9.836   3.933 -21.581  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65       9.450   6.160 -20.754  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65       9.812   5.717 -19.136  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      11.701   6.875 -19.975  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      12.164   5.177 -19.988  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      12.799   6.266 -21.953  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      11.707   5.085 -22.316  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      11.230   6.718 -22.253  1.00  0.59           H  
ATOM   1027  N   GLU A  66       7.013   2.780 -22.593  1.00  0.61           N  
ATOM   1028  CA  GLU A  66       6.947   2.771 -24.040  1.00  0.61           C  
ATOM   1029  C   GLU A  66       8.089   3.588 -24.622  1.00  0.61           C  
ATOM   1030  O   GLU A  66       8.561   4.553 -24.008  1.00  0.61           O  
ATOM   1031  CB  GLU A  66       5.605   3.353 -24.510  1.00  0.61           C  
ATOM   1032  CG  GLU A  66       4.381   2.505 -24.142  1.00  0.61           C  
ATOM   1033  CD  GLU A  66       3.061   3.127 -24.576  1.00  0.61           C  
ATOM   1034  OE1 GLU A  66       2.919   4.330 -24.473  1.00  0.61           O  
ATOM   1035  OE2 GLU A  66       2.206   2.398 -25.024  1.00  0.61           O  
ATOM   1036  H   GLU A  66       6.337   3.329 -22.075  1.00  0.61           H  
ATOM   1037  HA  GLU A  66       7.040   1.743 -24.389  1.00  0.61           H  
ATOM   1038 1HB  GLU A  66       5.469   4.340 -24.065  1.00  0.61           H  
ATOM   1039 2HB  GLU A  66       5.623   3.483 -25.592  1.00  0.61           H  
ATOM   1040 1HG  GLU A  66       4.479   1.527 -24.611  1.00  0.61           H  
ATOM   1041 2HG  GLU A  66       4.369   2.354 -23.063  1.00  0.61           H  
ATOM   1042  N   ASN A  67       8.522   3.225 -25.820  1.00  0.63           N  
ATOM   1043  CA  ASN A  67       9.556   4.005 -26.467  1.00  0.63           C  
ATOM   1044  C   ASN A  67       9.075   5.438 -26.594  1.00  0.63           C  
ATOM   1045  O   ASN A  67       7.890   5.688 -26.822  1.00  0.63           O  
ATOM   1046  CB  ASN A  67       9.919   3.444 -27.823  1.00  0.63           C  
ATOM   1047  CG  ASN A  67      10.686   2.132 -27.789  1.00  0.63           C  
ATOM   1048  OD1 ASN A  67      11.446   1.799 -26.864  1.00  0.63           O  
ATOM   1049  ND2 ASN A  67      10.487   1.356 -28.825  1.00  0.63           N  
ATOM   1050  H   ASN A  67       8.125   2.420 -26.282  1.00  0.63           H  
ATOM   1051  HA  ASN A  67      10.446   4.008 -25.833  1.00  0.63           H  
ATOM   1052 1HB  ASN A  67       9.006   3.296 -28.400  1.00  0.63           H  
ATOM   1053 2HB  ASN A  67      10.517   4.184 -28.360  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  67      10.953   0.473 -28.885  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  67       9.870   1.646 -29.556  1.00  0.63           H  
ATOM   1056  N   ASP A  68      10.008   6.362 -26.413  1.00  0.65           N  
ATOM   1057  CA  ASP A  68       9.814   7.810 -26.457  1.00  0.65           C  
ATOM   1058  C   ASP A  68       8.986   8.389 -25.300  1.00  0.65           C  
ATOM   1059  O   ASP A  68       8.758   9.599 -25.255  1.00  0.65           O  
ATOM   1060  CB  ASP A  68       9.175   8.232 -27.782  1.00  0.65           C  
ATOM   1061  CG  ASP A  68      10.060   7.900 -28.991  1.00  0.65           C  
ATOM   1062  OD1 ASP A  68      11.247   8.121 -28.911  1.00  0.65           O  
ATOM   1063  OD2 ASP A  68       9.544   7.418 -29.970  1.00  0.65           O  
ATOM   1064  H   ASP A  68      10.943   6.032 -26.226  1.00  0.65           H  
ATOM   1065  HA  ASP A  68      10.800   8.272 -26.408  1.00  0.65           H  
ATOM   1066 1HB  ASP A  68       8.199   7.776 -27.911  1.00  0.65           H  
ATOM   1067 2HB  ASP A  68       9.016   9.309 -27.767  1.00  0.65           H  
ATOM   1068  N   ALA A  69       8.601   7.569 -24.319  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       7.959   8.129 -23.141  1.00  0.67           C  
ATOM   1070  C   ALA A  69       9.059   8.694 -22.243  1.00  0.67           C  
ATOM   1071  O   ALA A  69      10.186   8.180 -22.209  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       7.097   7.095 -22.422  1.00  0.67           C  
ATOM   1073  H   ALA A  69       8.745   6.560 -24.377  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       7.319   8.955 -23.449  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       6.630   7.546 -21.550  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       6.326   6.734 -23.104  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       7.705   6.261 -22.120  1.00  0.67           H  
ATOM   1078  N   ASN A  70       8.732   9.753 -21.520  1.00  0.68           N  
ATOM   1079  CA  ASN A  70       9.637  10.404 -20.574  1.00  0.68           C  
ATOM   1080  C   ASN A  70       9.359  10.013 -19.124  1.00  0.68           C  
ATOM   1081  O   ASN A  70       8.256  10.267 -18.620  1.00  0.68           O  
ATOM   1082  CB  ASN A  70       9.605  11.907 -20.741  1.00  0.68           C  
ATOM   1083  CG  ASN A  70      10.615  12.613 -19.858  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      11.298  11.961 -19.046  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70      10.695  13.921 -19.977  1.00  0.68           N  
ATOM   1086  H   ASN A  70       7.800  10.131 -21.627  1.00  0.68           H  
ATOM   1087  HA  ASN A  70      10.652  10.072 -20.799  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70       9.808  12.161 -21.783  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       8.609  12.278 -20.503  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70      11.328  14.460 -19.373  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      10.115  14.399 -20.633  1.00  0.68           H  
ATOM   1092  N   TRP A  71      10.334   9.395 -18.435  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      10.105   9.000 -17.039  1.00  0.68           C  
ATOM   1094  C   TRP A  71       9.629  10.163 -16.165  1.00  0.68           C  
ATOM   1095  O   TRP A  71       8.896   9.959 -15.199  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      11.350   8.426 -16.342  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      11.679   7.038 -16.683  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      12.828   6.545 -17.227  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      10.775   5.933 -16.565  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      12.713   5.195 -17.417  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      11.446   4.804 -17.011  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71       9.456   5.819 -16.136  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      10.844   3.574 -17.028  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       8.852   4.589 -16.184  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71       9.529   3.493 -16.610  1.00  0.68           C  
ATOM   1106  H   TRP A  71      11.225   9.216 -18.878  1.00  0.68           H  
ATOM   1107  HA  TRP A  71       9.339   8.229 -17.034  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      12.215   9.048 -16.583  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      11.209   8.480 -15.262  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      13.710   7.137 -17.473  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      13.456   4.607 -17.836  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       8.914   6.690 -15.785  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      11.348   2.704 -17.360  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       7.821   4.512 -15.864  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71       9.021   2.532 -16.628  1.00  0.68           H  
ATOM   1116  N   GLU A  72       9.996  11.393 -16.520  1.00  0.68           N  
ATOM   1117  CA  GLU A  72       9.596  12.570 -15.753  1.00  0.68           C  
ATOM   1118  C   GLU A  72       8.078  12.783 -15.775  1.00  0.68           C  
ATOM   1119  O   GLU A  72       7.534  13.474 -14.913  1.00  0.68           O  
ATOM   1120  CB  GLU A  72      10.283  13.823 -16.291  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      11.805  13.867 -16.066  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      12.510  15.077 -16.701  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72      12.117  15.516 -17.772  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      13.443  15.561 -16.096  1.00  0.68           O  
ATOM   1125  H   GLU A  72      10.571  11.518 -17.350  1.00  0.68           H  
ATOM   1126  HA  GLU A  72       9.900  12.422 -14.717  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72      10.080  13.919 -17.341  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72       9.856  14.698 -15.805  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      11.997  13.874 -14.995  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72      12.234  12.952 -16.475  1.00  0.68           H  
ATOM   1131  N   THR A  73       7.403  12.228 -16.789  1.00  0.67           N  
ATOM   1132  CA  THR A  73       5.968  12.384 -16.943  1.00  0.67           C  
ATOM   1133  C   THR A  73       5.231  11.094 -16.578  1.00  0.67           C  
ATOM   1134  O   THR A  73       4.029  11.123 -16.304  1.00  0.67           O  
ATOM   1135  CB  THR A  73       5.632  12.762 -18.392  1.00  0.67           C  
ATOM   1136  OG1 THR A  73       5.993  11.689 -19.280  1.00  0.67           O  
ATOM   1137  CG2 THR A  73       6.457  13.985 -18.776  1.00  0.67           C  
ATOM   1138  H   THR A  73       7.897  11.657 -17.465  1.00  0.67           H  
ATOM   1139  HA  THR A  73       5.626  13.176 -16.278  1.00  0.67           H  
ATOM   1140  HB  THR A  73       4.571  12.982 -18.491  1.00  0.67           H  
ATOM   1141  HG1 THR A  73       6.780  11.223 -18.925  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73       6.239  14.263 -19.806  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73       6.208  14.813 -18.115  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73       7.519  13.751 -18.680  1.00  0.67           H  
ATOM   1145  N   VAL A  74       5.965   9.974 -16.558  1.00  0.66           N  
ATOM   1146  CA  VAL A  74       5.391   8.665 -16.242  1.00  0.66           C  
ATOM   1147  C   VAL A  74       5.535   8.337 -14.753  1.00  0.66           C  
ATOM   1148  O   VAL A  74       4.564   7.960 -14.090  1.00  0.66           O  
ATOM   1149  CB  VAL A  74       6.076   7.539 -17.058  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74       5.518   6.171 -16.642  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74       5.867   7.758 -18.540  1.00  0.66           C  
ATOM   1152  H   VAL A  74       6.942  10.038 -16.831  1.00  0.66           H  
ATOM   1153  HA  VAL A  74       4.330   8.682 -16.497  1.00  0.66           H  
ATOM   1154  HB  VAL A  74       7.126   7.550 -16.846  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74       6.016   5.386 -17.211  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74       5.692   6.017 -15.579  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74       4.445   6.139 -16.850  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74       6.368   6.965 -19.097  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74       4.798   7.741 -18.760  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74       6.279   8.721 -18.830  1.00  0.66           H  
ATOM   1161  N   LEU A  75       6.744   8.478 -14.207  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       6.951   8.084 -12.828  1.00  0.66           C  
ATOM   1163  C   LEU A  75       6.002   8.687 -11.800  1.00  0.66           C  
ATOM   1164  O   LEU A  75       5.446   7.915 -11.031  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       8.396   8.284 -12.364  1.00  0.66           C  
ATOM   1166  CG  LEU A  75       8.552   8.038 -10.875  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75       8.143   6.618 -10.564  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75       9.976   8.307 -10.465  1.00  0.66           C  
ATOM   1169  H   LEU A  75       7.526   8.847 -14.738  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       6.794   7.009 -12.796  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75       9.021   7.555 -12.883  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       8.770   9.262 -12.606  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       7.886   8.709 -10.329  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75       8.215   6.436  -9.519  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75       7.123   6.464 -10.873  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75       8.776   5.959 -11.071  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75      10.080   8.146  -9.393  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75      10.644   7.637 -11.005  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75      10.226   9.341 -10.700  1.00  0.66           H  
ATOM   1180  N   PRO A  76       5.744  10.010 -11.737  1.00  0.66           N  
ATOM   1181  CA  PRO A  76       4.860  10.613 -10.750  1.00  0.66           C  
ATOM   1182  C   PRO A  76       3.442  10.043 -10.812  1.00  0.66           C  
ATOM   1183  O   PRO A  76       2.693  10.100  -9.835  1.00  0.66           O  
ATOM   1184  CB  PRO A  76       4.862  12.094 -11.150  1.00  0.66           C  
ATOM   1185  CG  PRO A  76       6.157  12.283 -11.917  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       6.333  10.991 -12.681  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       5.297  10.473  -9.747  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76       3.974  12.315 -11.763  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       4.800  12.725 -10.251  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76       6.089  13.155 -12.590  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76       6.988  12.479 -11.224  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76       5.747  11.036 -13.607  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       7.379  10.845 -12.874  1.00  0.66           H  
ATOM   1194  N   LYS A  77       3.057   9.486 -11.963  1.00  0.66           N  
ATOM   1195  CA  LYS A  77       1.728   8.938 -12.106  1.00  0.66           C  
ATOM   1196  C   LYS A  77       1.751   7.535 -11.524  1.00  0.66           C  
ATOM   1197  O   LYS A  77       0.815   7.107 -10.846  1.00  0.66           O  
ATOM   1198  CB  LYS A  77       1.342   8.960 -13.568  1.00  0.66           C  
ATOM   1199  CG  LYS A  77       1.162  10.347 -14.144  1.00  0.66           C  
ATOM   1200  CD  LYS A  77       0.845  10.286 -15.628  1.00  0.66           C  
ATOM   1201  CE  LYS A  77       0.694  11.677 -16.219  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77       0.514  11.631 -17.694  1.00  0.66           N  
ATOM   1203  H   LYS A  77       3.688   9.392 -12.754  1.00  0.66           H  
ATOM   1204  HA  LYS A  77       1.022   9.542 -11.537  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77       2.117   8.474 -14.146  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77       0.419   8.405 -13.709  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77       0.363  10.866 -13.620  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77       2.092  10.906 -14.013  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77       1.661   9.773 -16.147  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77      -0.073   9.726 -15.787  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77      -0.172  12.161 -15.772  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77       1.585  12.263 -15.990  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77       0.417  12.567 -18.054  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77       1.328  11.190 -18.113  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77      -0.309  11.095 -17.926  1.00  0.66           H  
ATOM   1216  N   VAL A  78       2.874   6.848 -11.727  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       3.049   5.519 -11.174  1.00  0.67           C  
ATOM   1218  C   VAL A  78       3.078   5.650  -9.644  1.00  0.67           C  
ATOM   1219  O   VAL A  78       2.395   4.902  -8.936  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       4.340   4.868 -11.726  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       4.616   3.577 -11.021  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       4.185   4.647 -13.235  1.00  0.67           C  
ATOM   1223  H   VAL A  78       3.613   7.256 -12.303  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       2.198   4.899 -11.462  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       5.172   5.517 -11.543  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       5.524   3.138 -11.404  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       4.730   3.788  -9.966  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       3.800   2.894 -11.174  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       5.086   4.203 -13.642  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       3.349   4.001 -13.425  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       4.006   5.600 -13.713  1.00  0.67           H  
ATOM   1232  N   GLU A  79       3.822   6.652  -9.141  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       3.903   6.897  -7.704  1.00  0.70           C  
ATOM   1234  C   GLU A  79       2.526   7.224  -7.154  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.155   6.726  -6.091  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       4.844   8.066  -7.371  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       6.311   7.806  -7.590  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       7.182   9.024  -7.327  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       6.646  10.099  -7.201  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       8.377   8.874  -7.226  1.00  0.70           O  
ATOM   1241  H   GLU A  79       4.349   7.235  -9.784  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       4.270   5.999  -7.214  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       4.569   8.925  -7.979  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       4.707   8.352  -6.328  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       6.640   6.988  -6.967  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.413   7.511  -8.611  1.00  0.70           H  
ATOM   1247  N   ALA A  80       1.733   8.004  -7.903  1.00  0.75           N  
ATOM   1248  CA  ALA A  80       0.396   8.353  -7.451  1.00  0.75           C  
ATOM   1249  C   ALA A  80      -0.437   7.101  -7.232  1.00  0.75           C  
ATOM   1250  O   ALA A  80      -1.204   7.034  -6.275  1.00  0.75           O  
ATOM   1251  CB  ALA A  80      -0.290   9.260  -8.452  1.00  0.75           C  
ATOM   1252  H   ALA A  80       2.082   8.421  -8.766  1.00  0.75           H  
ATOM   1253  HA  ALA A  80       0.488   8.879  -6.501  1.00  0.75           H  
ATOM   1254 1HB  ALA A  80      -1.278   9.527  -8.081  1.00  0.75           H  
ATOM   1255 2HB  ALA A  80       0.307  10.162  -8.589  1.00  0.75           H  
ATOM   1256 3HB  ALA A  80      -0.389   8.746  -9.400  1.00  0.75           H  
ATOM   1257  N   VAL A  81      -0.260   6.085  -8.079  1.00  0.81           N  
ATOM   1258  CA  VAL A  81      -1.041   4.868  -7.902  1.00  0.81           C  
ATOM   1259  C   VAL A  81      -0.696   4.231  -6.554  1.00  0.81           C  
ATOM   1260  O   VAL A  81      -1.579   3.780  -5.813  1.00  0.81           O  
ATOM   1261  CB  VAL A  81      -0.776   3.849  -9.015  1.00  0.81           C  
ATOM   1262  CG1 VAL A  81      -1.487   2.579  -8.674  1.00  0.81           C  
ATOM   1263  CG2 VAL A  81      -1.246   4.379 -10.352  1.00  0.81           C  
ATOM   1264  H   VAL A  81       0.376   6.191  -8.873  1.00  0.81           H  
ATOM   1265  HA  VAL A  81      -2.096   5.127  -7.912  1.00  0.81           H  
ATOM   1266  HB  VAL A  81       0.287   3.630  -9.056  1.00  0.81           H  
ATOM   1267 1HG1 VAL A  81      -1.294   1.817  -9.431  1.00  0.81           H  
ATOM   1268 2HG1 VAL A  81      -1.142   2.251  -7.733  1.00  0.81           H  
ATOM   1269 3HG1 VAL A  81      -2.556   2.767  -8.613  1.00  0.81           H  
ATOM   1270 1HG2 VAL A  81      -1.051   3.643 -11.121  1.00  0.81           H  
ATOM   1271 2HG2 VAL A  81      -2.311   4.587 -10.310  1.00  0.81           H  
ATOM   1272 3HG2 VAL A  81      -0.716   5.286 -10.586  1.00  0.81           H  
ATOM   1273  N   PHE A  82       0.596   4.204  -6.223  1.00  0.92           N  
ATOM   1274  CA  PHE A  82       1.004   3.625  -4.944  1.00  0.92           C  
ATOM   1275  C   PHE A  82       0.422   4.451  -3.788  1.00  0.92           C  
ATOM   1276  O   PHE A  82      -0.076   3.893  -2.801  1.00  0.92           O  
ATOM   1277  CB  PHE A  82       2.533   3.605  -4.823  1.00  0.92           C  
ATOM   1278  CG  PHE A  82       3.283   2.562  -5.628  1.00  0.92           C  
ATOM   1279  CD1 PHE A  82       3.785   2.823  -6.889  1.00  0.92           C  
ATOM   1280  CD2 PHE A  82       3.524   1.352  -5.097  1.00  0.92           C  
ATOM   1281  CE1 PHE A  82       4.530   1.884  -7.578  1.00  0.92           C  
ATOM   1282  CE2 PHE A  82       4.244   0.415  -5.779  1.00  0.92           C  
ATOM   1283  CZ  PHE A  82       4.770   0.677  -7.020  1.00  0.92           C  
ATOM   1284  H   PHE A  82       1.283   4.587  -6.881  1.00  0.92           H  
ATOM   1285  HA  PHE A  82       0.616   2.612  -4.863  1.00  0.92           H  
ATOM   1286 1HB  PHE A  82       2.924   4.578  -5.105  1.00  0.92           H  
ATOM   1287 2HB  PHE A  82       2.793   3.458  -3.775  1.00  0.92           H  
ATOM   1288  HD1 PHE A  82       3.606   3.787  -7.320  1.00  0.92           H  
ATOM   1289  HD2 PHE A  82       3.136   1.135  -4.116  1.00  0.92           H  
ATOM   1290  HE1 PHE A  82       4.922   2.106  -8.554  1.00  0.92           H  
ATOM   1291  HE2 PHE A  82       4.397  -0.542  -5.332  1.00  0.92           H  
ATOM   1292  HZ  PHE A  82       5.352  -0.080  -7.551  1.00  0.92           H  
ATOM   1293  N   GLU A  83       0.431   5.781  -3.940  1.00  1.08           N  
ATOM   1294  CA  GLU A  83      -0.118   6.655  -2.909  1.00  1.08           C  
ATOM   1295  C   GLU A  83      -1.615   6.424  -2.722  1.00  1.08           C  
ATOM   1296  O   GLU A  83      -2.105   6.469  -1.600  1.00  1.08           O  
ATOM   1297  CB  GLU A  83       0.135   8.136  -3.221  1.00  1.08           C  
ATOM   1298  CG  GLU A  83       1.596   8.587  -3.110  1.00  1.08           C  
ATOM   1299  CD  GLU A  83       1.799  10.055  -3.456  1.00  1.08           C  
ATOM   1300  OE1 GLU A  83       0.869  10.682  -3.910  1.00  1.08           O  
ATOM   1301  OE2 GLU A  83       2.886  10.546  -3.249  1.00  1.08           O  
ATOM   1302  H   GLU A  83       0.855   6.183  -4.777  1.00  1.08           H  
ATOM   1303  HA  GLU A  83       0.376   6.421  -1.967  1.00  1.08           H  
ATOM   1304 1HB  GLU A  83      -0.204   8.350  -4.229  1.00  1.08           H  
ATOM   1305 2HB  GLU A  83      -0.456   8.751  -2.545  1.00  1.08           H  
ATOM   1306 1HG  GLU A  83       1.944   8.411  -2.094  1.00  1.08           H  
ATOM   1307 2HG  GLU A  83       2.199   7.975  -3.781  1.00  1.08           H  
ATOM   1308  N   LEU A  84      -2.344   6.149  -3.809  1.00  1.31           N  
ATOM   1309  CA  LEU A  84      -3.781   5.894  -3.703  1.00  1.31           C  
ATOM   1310  C   LEU A  84      -4.070   4.643  -2.875  1.00  1.31           C  
ATOM   1311  O   LEU A  84      -5.051   4.603  -2.129  1.00  1.31           O  
ATOM   1312  CB  LEU A  84      -4.411   5.754  -5.095  1.00  1.31           C  
ATOM   1313  CG  LEU A  84      -4.480   7.051  -5.929  1.00  1.31           C  
ATOM   1314  CD1 LEU A  84      -4.936   6.723  -7.349  1.00  1.31           C  
ATOM   1315  CD2 LEU A  84      -5.430   8.020  -5.259  1.00  1.31           C  
ATOM   1316  H   LEU A  84      -1.894   6.156  -4.723  1.00  1.31           H  
ATOM   1317  HA  LEU A  84      -4.238   6.744  -3.202  1.00  1.31           H  
ATOM   1318 1HB  LEU A  84      -3.829   5.028  -5.662  1.00  1.31           H  
ATOM   1319 2HB  LEU A  84      -5.422   5.369  -4.982  1.00  1.31           H  
ATOM   1320  HG  LEU A  84      -3.506   7.501  -5.983  1.00  1.31           H  
ATOM   1321 1HD1 LEU A  84      -4.976   7.639  -7.937  1.00  1.31           H  
ATOM   1322 2HD1 LEU A  84      -4.234   6.032  -7.805  1.00  1.31           H  
ATOM   1323 3HD1 LEU A  84      -5.923   6.266  -7.317  1.00  1.31           H  
ATOM   1324 1HD2 LEU A  84      -5.477   8.941  -5.839  1.00  1.31           H  
ATOM   1325 2HD2 LEU A  84      -6.423   7.575  -5.200  1.00  1.31           H  
ATOM   1326 3HD2 LEU A  84      -5.070   8.240  -4.253  1.00  1.31           H  
ATOM   1327  N   GLU A  85      -3.227   3.614  -3.006  1.00  1.64           N  
ATOM   1328  CA  GLU A  85      -3.412   2.402  -2.206  1.00  1.64           C  
ATOM   1329  C   GLU A  85      -3.096   2.619  -0.719  1.00  1.64           C  
ATOM   1330  O   GLU A  85      -3.710   2.000   0.154  1.00  1.64           O  
ATOM   1331  CB  GLU A  85      -2.542   1.257  -2.727  1.00  1.64           C  
ATOM   1332  CG  GLU A  85      -2.948   0.666  -4.060  1.00  1.64           C  
ATOM   1333  CD  GLU A  85      -4.298  -0.017  -4.052  1.00  1.64           C  
ATOM   1334  OE1 GLU A  85      -4.512  -0.852  -3.205  1.00  1.64           O  
ATOM   1335  OE2 GLU A  85      -5.103   0.280  -4.899  1.00  1.64           O  
ATOM   1336  H   GLU A  85      -2.456   3.684  -3.676  1.00  1.64           H  
ATOM   1337  HA  GLU A  85      -4.456   2.104  -2.285  1.00  1.64           H  
ATOM   1338 1HB  GLU A  85      -1.513   1.610  -2.831  1.00  1.64           H  
ATOM   1339 2HB  GLU A  85      -2.531   0.451  -1.994  1.00  1.64           H  
ATOM   1340 1HG  GLU A  85      -2.937   1.450  -4.820  1.00  1.64           H  
ATOM   1341 2HG  GLU A  85      -2.197  -0.066  -4.307  1.00  1.64           H  
ATOM   1342  N   HIS A  86      -2.103   3.454  -0.426  1.00  2.09           N  
ATOM   1343  CA  HIS A  86      -1.724   3.709   0.962  1.00  2.09           C  
ATOM   1344  C   HIS A  86      -2.746   4.597   1.700  1.00  2.09           C  
ATOM   1345  O   HIS A  86      -3.245   5.575   1.152  1.00  2.09           O  
ATOM   1346  CB  HIS A  86      -0.317   4.317   1.025  1.00  2.09           C  
ATOM   1347  CG  HIS A  86       0.271   4.337   2.416  1.00  2.09           C  
ATOM   1348  ND1 HIS A  86      -0.053   5.286   3.352  1.00  2.09           N  
ATOM   1349  CD2 HIS A  86       1.132   3.488   3.022  1.00  2.09           C  
ATOM   1350  CE1 HIS A  86       0.588   5.027   4.478  1.00  2.09           C  
ATOM   1351  NE2 HIS A  86       1.319   3.938   4.303  1.00  2.09           N  
ATOM   1352  H   HIS A  86      -1.591   3.904  -1.188  1.00  2.09           H  
ATOM   1353  HA  HIS A  86      -1.686   2.763   1.495  1.00  2.09           H  
ATOM   1354 1HB  HIS A  86       0.351   3.754   0.369  1.00  2.09           H  
ATOM   1355 2HB  HIS A  86      -0.353   5.341   0.647  1.00  2.09           H  
ATOM   1356  HD1 HIS A  86      -0.682   6.055   3.217  1.00  2.09           H  
ATOM   1357  HD2 HIS A  86       1.639   2.585   2.683  1.00  2.09           H  
ATOM   1358  HE1 HIS A  86       0.454   5.663   5.347  1.00  2.09           H  
ATOM   1359  N   HIS A  87      -3.019   4.279   2.967  1.00  2.66           N  
ATOM   1360  CA  HIS A  87      -3.931   5.085   3.783  1.00  2.66           C  
ATOM   1361  C   HIS A  87      -3.334   5.420   5.139  1.00  2.66           C  
ATOM   1362  O   HIS A  87      -2.494   4.690   5.666  1.00  2.66           O  
ATOM   1363  CB  HIS A  87      -5.286   4.386   3.984  1.00  2.66           C  
ATOM   1364  CG  HIS A  87      -6.097   4.255   2.722  1.00  2.66           C  
ATOM   1365  ND1 HIS A  87      -6.962   5.246   2.287  1.00  2.66           N  
ATOM   1366  CD2 HIS A  87      -6.167   3.268   1.800  1.00  2.66           C  
ATOM   1367  CE1 HIS A  87      -7.516   4.868   1.147  1.00  2.66           C  
ATOM   1368  NE2 HIS A  87      -7.051   3.675   0.833  1.00  2.66           N  
ATOM   1369  H   HIS A  87      -2.588   3.461   3.371  1.00  2.66           H  
ATOM   1370  HA  HIS A  87      -4.123   6.030   3.278  1.00  2.66           H  
ATOM   1371 1HB  HIS A  87      -5.125   3.388   4.393  1.00  2.66           H  
ATOM   1372 2HB  HIS A  87      -5.875   4.943   4.717  1.00  2.66           H  
ATOM   1373  HD2 HIS A  87      -5.615   2.330   1.816  1.00  2.66           H  
ATOM   1374  HE1 HIS A  87      -8.231   5.445   0.564  1.00  2.66           H  
ATOM   1375  HE2 HIS A  87      -7.294   3.143   0.011  1.00  2.66           H  
ATOM   1376  N   HIS A  88      -3.793   6.528   5.704  1.00  3.31           N  
ATOM   1377  CA  HIS A  88      -3.369   6.965   7.023  1.00  3.31           C  
ATOM   1378  C   HIS A  88      -4.581   7.008   7.934  1.00  3.31           C  
ATOM   1379  O   HIS A  88      -5.656   7.441   7.519  1.00  3.31           O  
ATOM   1380  CB  HIS A  88      -2.754   8.367   6.953  1.00  3.31           C  
ATOM   1381  CG  HIS A  88      -1.526   8.475   6.096  1.00  3.31           C  
ATOM   1382  ND1 HIS A  88      -0.248   8.382   6.604  1.00  3.31           N  
ATOM   1383  CD2 HIS A  88      -1.389   8.678   4.763  1.00  3.31           C  
ATOM   1384  CE1 HIS A  88       0.625   8.527   5.620  1.00  3.31           C  
ATOM   1385  NE2 HIS A  88      -0.044   8.706   4.493  1.00  3.31           N  
ATOM   1386  H   HIS A  88      -4.476   7.081   5.204  1.00  3.31           H  
ATOM   1387  HA  HIS A  88      -2.643   6.270   7.444  1.00  3.31           H  
ATOM   1388 1HB  HIS A  88      -3.497   9.067   6.571  1.00  3.31           H  
ATOM   1389 2HB  HIS A  88      -2.491   8.692   7.959  1.00  3.31           H  
ATOM   1390  HD1 HIS A  88       0.001   8.238   7.563  1.00  3.31           H  
ATOM   1391  HD2 HIS A  88      -2.110   8.810   3.955  1.00  3.31           H  
ATOM   1392  HE1 HIS A  88       1.696   8.484   5.816  1.00  3.31           H  
ATOM   1393  N   HIS A  89      -4.403   6.575   9.176  1.00  3.97           N  
ATOM   1394  CA  HIS A  89      -5.498   6.551  10.137  1.00  3.97           C  
ATOM   1395  C   HIS A  89      -5.080   7.164  11.465  1.00  3.97           C  
ATOM   1396  O   HIS A  89      -5.229   6.553  12.522  1.00  3.97           O  
ATOM   1397  CB  HIS A  89      -5.970   5.109  10.347  1.00  3.97           C  
ATOM   1398  CG  HIS A  89      -6.451   4.444   9.070  1.00  3.97           C  
ATOM   1399  ND1 HIS A  89      -7.641   4.778   8.457  1.00  3.97           N  
ATOM   1400  CD2 HIS A  89      -5.890   3.478   8.299  1.00  3.97           C  
ATOM   1401  CE1 HIS A  89      -7.793   4.046   7.365  1.00  3.97           C  
ATOM   1402  NE2 HIS A  89      -6.748   3.245   7.251  1.00  3.97           N  
ATOM   1403  H   HIS A  89      -3.494   6.237   9.457  1.00  3.97           H  
ATOM   1404  HA  HIS A  89      -6.338   7.133   9.758  1.00  3.97           H  
ATOM   1405 1HB  HIS A  89      -5.158   4.514  10.763  1.00  3.97           H  
ATOM   1406 2HB  HIS A  89      -6.789   5.099  11.069  1.00  3.97           H  
ATOM   1407  HD1 HIS A  89      -8.291   5.474   8.768  1.00  3.97           H  
ATOM   1408  HD2 HIS A  89      -4.960   2.915   8.377  1.00  3.97           H  
ATOM   1409  HE1 HIS A  89      -8.675   4.162   6.736  1.00  3.97           H  
ATOM   1410  N   HIS A  90      -4.483   8.346  11.407  1.00  4.56           N  
ATOM   1411  CA  HIS A  90      -4.073   9.024  12.628  1.00  4.56           C  
ATOM   1412  C   HIS A  90      -5.315   9.521  13.367  1.00  4.56           C  
ATOM   1413  O   HIS A  90      -6.232  10.057  12.737  1.00  4.56           O  
ATOM   1414  CB  HIS A  90      -3.123  10.190  12.304  1.00  4.56           C  
ATOM   1415  CG  HIS A  90      -2.438  10.800  13.506  1.00  4.56           C  
ATOM   1416  ND1 HIS A  90      -3.075  11.662  14.372  1.00  4.56           N  
ATOM   1417  CD2 HIS A  90      -1.170  10.667  13.970  1.00  4.56           C  
ATOM   1418  CE1 HIS A  90      -2.236  12.030  15.323  1.00  4.56           C  
ATOM   1419  NE2 HIS A  90      -1.066  11.442  15.101  1.00  4.56           N  
ATOM   1420  H   HIS A  90      -4.358   8.794  10.510  1.00  4.56           H  
ATOM   1421  HA  HIS A  90      -3.551   8.329  13.285  1.00  4.56           H  
ATOM   1422 1HB  HIS A  90      -2.352   9.848  11.613  1.00  4.56           H  
ATOM   1423 2HB  HIS A  90      -3.682  10.978  11.802  1.00  4.56           H  
ATOM   1424  HD1 HIS A  90      -4.027  11.979  14.304  1.00  4.56           H  
ATOM   1425  HD2 HIS A  90      -0.310  10.097  13.619  1.00  4.56           H  
ATOM   1426  HE1 HIS A  90      -2.564  12.709  16.111  1.00  4.56           H  
ATOM   1427  N   HIS A  91      -5.326   9.357  14.685  1.00  4.99           N  
ATOM   1428  CA  HIS A  91      -6.412   9.834  15.528  1.00  4.99           C  
ATOM   1429  C   HIS A  91      -5.850  10.517  16.768  1.00  4.99           C  
ATOM   1430  O   HIS A  91      -5.561  11.713  16.734  1.00  4.99           O  
ATOM   1431  OXT HIS A  91      -5.390   9.810  17.663  1.00  4.99           O  
ATOM   1432  CB  HIS A  91      -7.359   8.691  15.939  1.00  4.99           C  
ATOM   1433  CG  HIS A  91      -8.071   8.004  14.785  1.00  4.99           C  
ATOM   1434  ND1 HIS A  91      -9.187   8.545  14.179  1.00  4.99           N  
ATOM   1435  CD2 HIS A  91      -7.836   6.827  14.153  1.00  4.99           C  
ATOM   1436  CE1 HIS A  91      -9.604   7.735  13.221  1.00  4.99           C  
ATOM   1437  NE2 HIS A  91      -8.809   6.684  13.185  1.00  4.99           N  
ATOM   1438  H   HIS A  91      -4.542   8.887  15.115  1.00  4.99           H  
ATOM   1439  HA  HIS A  91      -7.001  10.572  14.985  1.00  4.99           H  
ATOM   1440 1HB  HIS A  91      -6.795   7.933  16.483  1.00  4.99           H  
ATOM   1441 2HB  HIS A  91      -8.118   9.079  16.618  1.00  4.99           H  
ATOM   1442  HD1 HIS A  91      -9.626   9.413  14.414  1.00  4.99           H  
ATOM   1443  HD2 HIS A  91      -7.079   6.054  14.283  1.00  4.99           H  
ATOM   1444  HE1 HIS A  91     -10.477   7.992  12.623  1.00  4.99           H  
TER    1445
ENDMDL

