REMARK ID 691192 MODEL 1 LSEI_2386
PFRMAT TS
TARGET LSEI_2386
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   LEU A   1      -0.649  -0.821   3.510  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.174  -0.717   2.313  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.109   0.484   2.433  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.459   0.893   3.541  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.721  -0.593   1.070  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.710  -1.747   0.839  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.568  -1.437  -0.387  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.935  -3.047   0.655  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.610  -0.987   3.245  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.319  -1.585   4.081  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.587   0.041   4.031  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.780  -1.618   2.223  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.291   0.333   1.139  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.096  -0.546   0.188  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -2.373  -1.842   1.700  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -3.277  -2.248  -0.550  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -3.113  -0.507  -0.221  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.936  -1.331  -1.262  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.633  -3.869   0.493  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.277  -2.962  -0.195  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.342  -3.245   1.549  1.00 24.67           H  
ATOM     22  N   ASN A   2       1.519   1.052   1.303  1.00 24.67           N  
ATOM     23  CA  ASN A   2       2.404   2.213   1.313  1.00 24.67           C  
ATOM     24  C   ASN A   2       2.228   3.039   0.045  1.00 24.67           C  
ATOM     25  O   ASN A   2       1.418   2.702  -0.818  1.00 24.67           O  
ATOM     26  CB  ASN A   2       3.851   1.781   1.523  1.00 24.67           C  
ATOM     27  CG  ASN A   2       4.376   0.865   0.458  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       4.417   1.193  -0.735  1.00 24.67           O  
ATOM     29  ND2 ASN A   2       4.791  -0.310   0.874  1.00 24.67           N  
ATOM     30  H   ASN A   2       1.223   0.687   0.411  1.00 24.67           H  
ATOM     31  HA  ASN A   2       2.122   2.855   2.150  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       4.492   2.660   1.571  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       3.936   1.274   2.484  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2       5.158  -0.973   0.219  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2       4.748  -0.542   1.848  1.00 24.67           H  
ATOM     36  N   SER A   3       2.997   4.116  -0.071  1.00 24.67           N  
ATOM     37  CA  SER A   3       2.896   5.039  -1.198  1.00 24.67           C  
ATOM     38  C   SER A   3       3.523   4.559  -2.504  1.00 24.67           C  
ATOM     39  O   SER A   3       3.321   5.182  -3.546  1.00 24.67           O  
ATOM     40  CB  SER A   3       3.513   6.367  -0.815  1.00 24.67           C  
ATOM     41  OG  SER A   3       4.895   6.241  -0.604  1.00 24.67           O  
ATOM     42  H   SER A   3       3.657   4.326   0.663  1.00 24.67           H  
ATOM     43  HA  SER A   3       1.834   5.205  -1.389  1.00 24.67           H  
ATOM     44 1HB  SER A   3       3.333   7.086  -1.613  1.00 24.67           H  
ATOM     45 2HB  SER A   3       3.035   6.749   0.084  1.00 24.67           H  
ATOM     46  HG  SER A   3       5.248   5.810  -1.390  1.00 24.67           H  
ATOM     47  N   CYS A   4       4.282   3.469  -2.470  1.00 24.67           N  
ATOM     48  CA  CYS A   4       4.980   3.002  -3.663  1.00 24.67           C  
ATOM     49  C   CYS A   4       4.213   1.887  -4.381  1.00 24.67           C  
ATOM     50  O   CYS A   4       4.552   1.486  -5.489  1.00 24.67           O  
ATOM     51  CB  CYS A   4       6.373   2.511  -3.262  1.00 24.67           C  
ATOM     52  SG  CYS A   4       7.396   3.814  -2.557  1.00 24.67           S  
ATOM     53  H   CYS A   4       4.379   2.930  -1.612  1.00 24.67           H  
ATOM     54  HA  CYS A   4       5.103   3.842  -4.330  1.00 24.67           H  
ATOM     55 1HB  CYS A   4       6.285   1.711  -2.527  1.00 24.67           H  
ATOM     56 2HB  CYS A   4       6.886   2.106  -4.134  1.00 24.67           H  
ATOM     57  HG  CYS A   4       8.450   3.042  -2.307  1.00 24.67           H  
ATOM     58  N   LYS A   5       3.186   1.406  -3.713  1.00 24.67           N  
ATOM     59  CA  LYS A   5       2.325   0.285  -4.063  1.00 24.67           C  
ATOM     60  C   LYS A   5       1.195   0.281  -5.145  1.00 24.67           C  
ATOM     61  O   LYS A   5       0.976  -0.801  -5.685  1.00 24.67           O  
ATOM     62  CB  LYS A   5       1.678  -0.198  -2.773  1.00 24.67           C  
ATOM     63  CG  LYS A   5       0.808  -1.445  -2.907  1.00 24.67           C  
ATOM     64  CD  LYS A   5       1.638  -2.689  -3.232  1.00 24.67           C  
ATOM     65  CE  LYS A   5       0.773  -3.956  -3.240  1.00 24.67           C  
ATOM     66  NZ  LYS A   5       1.573  -5.181  -3.576  1.00 24.67           N  
ATOM     67  H   LYS A   5       2.992   1.848  -2.823  1.00 24.67           H  
ATOM     68  HA  LYS A   5       3.012  -0.500  -4.379  1.00 24.67           H  
ATOM     69 1HB  LYS A   5       2.453  -0.403  -2.034  1.00 24.67           H  
ATOM     70 2HB  LYS A   5       1.053   0.596  -2.368  1.00 24.67           H  
ATOM     71 1HG  LYS A   5       0.297  -1.606  -1.978  1.00 24.67           H  
ATOM     72 2HG  LYS A   5       0.065  -1.290  -3.686  1.00 24.67           H  
ATOM     73 1HD  LYS A   5       2.104  -2.569  -4.213  1.00 24.67           H  
ATOM     74 2HD  LYS A   5       2.426  -2.805  -2.487  1.00 24.67           H  
ATOM     75 1HE  LYS A   5       0.324  -4.089  -2.259  1.00 24.67           H  
ATOM     76 2HE  LYS A   5      -0.020  -3.840  -3.978  1.00 24.67           H  
ATOM     77 1HZ  LYS A   5       0.969  -5.991  -3.573  1.00 24.67           H  
ATOM     78 2HZ  LYS A   5       1.986  -5.074  -4.493  1.00 24.67           H  
ATOM     79 3HZ  LYS A   5       2.304  -5.305  -2.891  1.00 24.67           H  
ATOM     80  N   ALA A   6       0.357   1.327  -5.444  1.00 24.67           N  
ATOM     81  CA  ALA A   6       0.291   2.806  -5.278  1.00 24.67           C  
ATOM     82  C   ALA A   6       1.180   3.456  -6.354  1.00 24.67           C  
ATOM     83  O   ALA A   6       0.813   3.341  -7.524  1.00 24.67           O  
ATOM     84  CB  ALA A   6       0.587   3.312  -3.881  1.00 24.67           C  
ATOM     85  H   ALA A   6      -0.423   1.002  -5.996  1.00 24.67           H  
ATOM     86  HA  ALA A   6      -0.736   3.107  -5.486  1.00 24.67           H  
ATOM     87 1HB  ALA A   6       0.455   4.395  -3.867  1.00 24.67           H  
ATOM     88 2HB  ALA A   6      -0.104   2.860  -3.171  1.00 24.67           H  
ATOM     89 3HB  ALA A   6       1.523   3.115  -3.587  1.00 24.67           H  
ATOM     90  N   LYS A   7       2.293   4.131  -6.062  1.00 24.67           N  
ATOM     91  CA  LYS A   7       3.025   4.726  -7.196  1.00 24.67           C  
ATOM     92  C   LYS A   7       3.332   3.732  -8.331  1.00 24.67           C  
ATOM     93  O   LYS A   7       3.124   4.058  -9.505  1.00 24.67           O  
ATOM     94  CB  LYS A   7       4.333   5.355  -6.736  1.00 24.67           C  
ATOM     95  CG  LYS A   7       5.131   6.068  -7.810  1.00 24.67           C  
ATOM     96  CD  LYS A   7       6.390   6.695  -7.203  1.00 24.67           C  
ATOM     97  CE  LYS A   7       7.246   7.386  -8.256  1.00 24.67           C  
ATOM     98  NZ  LYS A   7       8.466   8.003  -7.657  1.00 24.67           N  
ATOM     99  H   LYS A   7       2.631   4.283  -5.114  1.00 24.67           H  
ATOM    100  HA  LYS A   7       2.402   5.515  -7.616  1.00 24.67           H  
ATOM    101 1HB  LYS A   7       4.148   6.044  -5.911  1.00 24.67           H  
ATOM    102 2HB  LYS A   7       4.980   4.573  -6.376  1.00 24.67           H  
ATOM    103 1HG  LYS A   7       5.419   5.351  -8.580  1.00 24.67           H  
ATOM    104 2HG  LYS A   7       4.520   6.846  -8.267  1.00 24.67           H  
ATOM    105 1HD  LYS A   7       6.100   7.424  -6.444  1.00 24.67           H  
ATOM    106 2HD  LYS A   7       6.981   5.914  -6.720  1.00 24.67           H  
ATOM    107 1HE  LYS A   7       7.549   6.655  -9.006  1.00 24.67           H  
ATOM    108 2HE  LYS A   7       6.657   8.165  -8.742  1.00 24.67           H  
ATOM    109 1HZ  LYS A   7       9.011   8.452  -8.380  1.00 24.67           H  
ATOM    110 2HZ  LYS A   7       8.191   8.689  -6.969  1.00 24.67           H  
ATOM    111 3HZ  LYS A   7       9.023   7.286  -7.214  1.00 24.67           H  
ATOM    112  N   GLU A   8       3.808   2.518  -8.011  1.00 24.67           N  
ATOM    113  CA  GLU A   8       4.105   1.550  -9.063  1.00 24.67           C  
ATOM    114  C   GLU A   8       2.854   1.217  -9.866  1.00 24.67           C  
ATOM    115  O   GLU A   8       2.892   1.172 -11.094  1.00 24.67           O  
ATOM    116  CB  GLU A   8       4.687   0.256  -8.481  1.00 24.67           C  
ATOM    117  CG  GLU A   8       5.099  -0.775  -9.548  1.00 24.67           C  
ATOM    118  CD  GLU A   8       5.708  -2.056  -8.982  1.00 24.67           C  
ATOM    119  OE1 GLU A   8       5.746  -2.207  -7.786  1.00 24.67           O  
ATOM    120  OE2 GLU A   8       6.162  -2.866  -9.759  1.00 24.67           O  
ATOM    121  H   GLU A   8       3.982   2.260  -7.044  1.00 24.67           H  
ATOM    122  HA  GLU A   8       4.837   1.989  -9.738  1.00 24.67           H  
ATOM    123 1HB  GLU A   8       5.563   0.490  -7.875  1.00 24.67           H  
ATOM    124 2HB  GLU A   8       3.950  -0.209  -7.822  1.00 24.67           H  
ATOM    125 1HG  GLU A   8       4.215  -1.034 -10.122  1.00 24.67           H  
ATOM    126 2HG  GLU A   8       5.810  -0.310 -10.228  1.00 24.67           H  
ATOM    127  N   TYR A   9       1.740   1.004  -9.169  1.00 24.67           N  
ATOM    128  CA  TYR A   9       0.465   0.663  -9.793  1.00 24.67           C  
ATOM    129  C   TYR A   9       0.086   1.745 -10.790  1.00 24.67           C  
ATOM    130  O   TYR A   9      -0.248   1.460 -11.943  1.00 24.67           O  
ATOM    131  CB  TYR A   9      -0.596   0.471  -8.709  1.00 24.67           C  
ATOM    132  CG  TYR A   9      -1.989   0.169  -9.169  1.00 24.67           C  
ATOM    133  CD1 TYR A   9      -2.320  -1.109  -9.592  1.00 24.67           C  
ATOM    134  CD2 TYR A   9      -2.957   1.159  -9.119  1.00 24.67           C  
ATOM    135  CE1 TYR A   9      -3.617  -1.393  -9.978  1.00 24.67           C  
ATOM    136  CE2 TYR A   9      -4.254   0.875  -9.498  1.00 24.67           C  
ATOM    137  CZ  TYR A   9      -4.586  -0.396  -9.929  1.00 24.67           C  
ATOM    138  OH  TYR A   9      -5.881  -0.682 -10.304  1.00 24.67           O  
ATOM    139  H   TYR A   9       1.784   1.087  -8.162  1.00 24.67           H  
ATOM    140  HA  TYR A   9       0.583  -0.272 -10.340  1.00 24.67           H  
ATOM    141 1HB  TYR A   9      -0.281  -0.334  -8.046  1.00 24.67           H  
ATOM    142 2HB  TYR A   9      -0.645   1.371  -8.113  1.00 24.67           H  
ATOM    143  HD1 TYR A   9      -1.558  -1.888  -9.619  1.00 24.67           H  
ATOM    144  HD2 TYR A   9      -2.693   2.160  -8.775  1.00 24.67           H  
ATOM    145  HE1 TYR A   9      -3.879  -2.396 -10.313  1.00 24.67           H  
ATOM    146  HE2 TYR A   9      -5.016   1.653  -9.456  1.00 24.67           H  
ATOM    147  HH  TYR A   9      -5.930  -1.591 -10.609  1.00 24.67           H  
ATOM    148  N   PHE A  10       0.152   2.994 -10.345  1.00 24.67           N  
ATOM    149  CA  PHE A  10      -0.151   4.122 -11.204  1.00 24.67           C  
ATOM    150  C   PHE A  10       0.729   4.109 -12.440  1.00 24.67           C  
ATOM    151  O   PHE A  10       0.234   4.235 -13.563  1.00 24.67           O  
ATOM    152  CB  PHE A  10       0.039   5.440 -10.467  1.00 24.67           C  
ATOM    153  CG  PHE A  10      -0.112   6.632 -11.355  1.00 24.67           C  
ATOM    154  CD1 PHE A  10      -1.361   7.095 -11.729  1.00 24.67           C  
ATOM    155  CD2 PHE A  10       1.012   7.294 -11.826  1.00 24.67           C  
ATOM    156  CE1 PHE A  10      -1.482   8.194 -12.559  1.00 24.67           C  
ATOM    157  CE2 PHE A  10       0.896   8.388 -12.651  1.00 24.67           C  
ATOM    158  CZ  PHE A  10      -0.355   8.841 -13.018  1.00 24.67           C  
ATOM    159  H   PHE A  10       0.439   3.160  -9.380  1.00 24.67           H  
ATOM    160  HA  PHE A  10      -1.191   4.043 -11.520  1.00 24.67           H  
ATOM    161 1HB  PHE A  10      -0.681   5.513  -9.656  1.00 24.67           H  
ATOM    162 2HB  PHE A  10       1.034   5.467 -10.025  1.00 24.67           H  
ATOM    163  HD1 PHE A  10      -2.251   6.581 -11.369  1.00 24.67           H  
ATOM    164  HD2 PHE A  10       2.001   6.932 -11.538  1.00 24.67           H  
ATOM    165  HE1 PHE A  10      -2.469   8.548 -12.855  1.00 24.67           H  
ATOM    166  HE2 PHE A  10       1.790   8.893 -13.015  1.00 24.67           H  
ATOM    167  HZ  PHE A  10      -0.453   9.702 -13.676  1.00 24.67           H  
ATOM    168  N   ASN A  11       2.041   3.970 -12.251  1.00 24.17           N  
ATOM    169  CA  ASN A  11       2.923   3.991 -13.400  1.00 24.17           C  
ATOM    170  C   ASN A  11       2.586   2.865 -14.369  1.00 24.17           C  
ATOM    171  O   ASN A  11       2.551   3.083 -15.581  1.00 24.17           O  
ATOM    172  CB  ASN A  11       4.364   3.886 -12.961  1.00 24.17           C  
ATOM    173  CG  ASN A  11       4.886   5.153 -12.331  1.00 24.17           C  
ATOM    174  OD1 ASN A  11       4.332   6.247 -12.503  1.00 24.17           O  
ATOM    175  ND2 ASN A  11       5.964   5.025 -11.606  1.00 24.17           N  
ATOM    176  H   ASN A  11       2.420   3.861 -11.308  1.00 24.17           H  
ATOM    177  HA  ASN A  11       2.777   4.934 -13.929  1.00 24.17           H  
ATOM    178 1HB  ASN A  11       4.452   3.076 -12.233  1.00 24.17           H  
ATOM    179 2HB  ASN A  11       4.988   3.627 -13.816  1.00 24.17           H  
ATOM    180 1HD2 ASN A  11       6.367   5.826 -11.172  1.00 24.17           H  
ATOM    181 2HD2 ASN A  11       6.384   4.126 -11.493  1.00 24.17           H  
ATOM    182  N   LEU A  12       2.266   1.682 -13.840  1.00 22.36           N  
ATOM    183  CA  LEU A  12       1.921   0.567 -14.704  1.00 22.36           C  
ATOM    184  C   LEU A  12       0.644   0.857 -15.468  1.00 22.36           C  
ATOM    185  O   LEU A  12       0.543   0.537 -16.654  1.00 22.36           O  
ATOM    186  CB  LEU A  12       1.768  -0.709 -13.878  1.00 22.36           C  
ATOM    187  CG  LEU A  12       3.072  -1.253 -13.293  1.00 22.36           C  
ATOM    188  CD1 LEU A  12       2.758  -2.388 -12.332  1.00 22.36           C  
ATOM    189  CD2 LEU A  12       3.966  -1.713 -14.430  1.00 22.36           C  
ATOM    190  H   LEU A  12       2.302   1.549 -12.829  1.00 22.36           H  
ATOM    191  HA  LEU A  12       2.729   0.423 -15.420  1.00 22.36           H  
ATOM    192 1HB  LEU A  12       1.093  -0.502 -13.048  1.00 22.36           H  
ATOM    193 2HB  LEU A  12       1.323  -1.482 -14.502  1.00 22.36           H  
ATOM    194  HG  LEU A  12       3.581  -0.473 -12.741  1.00 22.36           H  
ATOM    195 1HD1 LEU A  12       3.690  -2.771 -11.905  1.00 22.36           H  
ATOM    196 2HD1 LEU A  12       2.123  -2.011 -11.529  1.00 22.36           H  
ATOM    197 3HD1 LEU A  12       2.245  -3.185 -12.861  1.00 22.36           H  
ATOM    198 1HD2 LEU A  12       4.902  -2.095 -14.021  1.00 22.36           H  
ATOM    199 2HD2 LEU A  12       3.467  -2.500 -14.993  1.00 22.36           H  
ATOM    200 3HD2 LEU A  12       4.179  -0.869 -15.095  1.00 22.36           H  
ATOM    201  N   ASN A  13      -0.331   1.499 -14.819  1.00 19.09           N  
ATOM    202  CA  ASN A  13      -1.569   1.814 -15.510  1.00 19.09           C  
ATOM    203  C   ASN A  13      -1.292   2.758 -16.669  1.00 19.09           C  
ATOM    204  O   ASN A  13      -1.840   2.595 -17.766  1.00 19.09           O  
ATOM    205  CB  ASN A  13      -2.573   2.447 -14.566  1.00 19.09           C  
ATOM    206  CG  ASN A  13      -3.191   1.487 -13.592  1.00 19.09           C  
ATOM    207  OD1 ASN A  13      -3.176   0.262 -13.770  1.00 19.09           O  
ATOM    208  ND2 ASN A  13      -3.760   2.041 -12.563  1.00 19.09           N  
ATOM    209  H   ASN A  13      -0.218   1.739 -13.833  1.00 19.09           H  
ATOM    210  HA  ASN A  13      -1.987   0.894 -15.921  1.00 19.09           H  
ATOM    211 1HB  ASN A  13      -2.081   3.238 -14.001  1.00 19.09           H  
ATOM    212 2HB  ASN A  13      -3.365   2.916 -15.148  1.00 19.09           H  
ATOM    213 1HD2 ASN A  13      -4.211   1.474 -11.875  1.00 19.09           H  
ATOM    214 2HD2 ASN A  13      -3.753   3.033 -12.465  1.00 19.09           H  
ATOM    215  N   GLU A  14      -0.399   3.728 -16.456  1.00 14.99           N  
ATOM    216  CA  GLU A  14      -0.099   4.652 -17.533  1.00 14.99           C  
ATOM    217  C   GLU A  14       0.608   3.919 -18.672  1.00 14.99           C  
ATOM    218  O   GLU A  14       0.293   4.143 -19.846  1.00 14.99           O  
ATOM    219  CB  GLU A  14       0.749   5.825 -17.022  1.00 14.99           C  
ATOM    220  CG  GLU A  14       0.016   6.810 -16.062  1.00 14.99           C  
ATOM    221  CD  GLU A  14      -1.148   7.562 -16.702  1.00 14.99           C  
ATOM    222  OE1 GLU A  14      -0.957   8.144 -17.742  1.00 14.99           O  
ATOM    223  OE2 GLU A  14      -2.236   7.552 -16.145  1.00 14.99           O  
ATOM    224  H   GLU A  14       0.034   3.831 -15.534  1.00 14.99           H  
ATOM    225  HA  GLU A  14      -1.033   5.049 -17.917  1.00 14.99           H  
ATOM    226 1HB  GLU A  14       1.611   5.430 -16.483  1.00 14.99           H  
ATOM    227 2HB  GLU A  14       1.128   6.395 -17.869  1.00 14.99           H  
ATOM    228 1HG  GLU A  14      -0.361   6.243 -15.208  1.00 14.99           H  
ATOM    229 2HG  GLU A  14       0.743   7.527 -15.685  1.00 14.99           H  
ATOM    230  N   GLU A  15       1.509   2.982 -18.336  1.00 11.00           N  
ATOM    231  CA  GLU A  15       2.199   2.241 -19.384  1.00 11.00           C  
ATOM    232  C   GLU A  15       1.214   1.401 -20.184  1.00 11.00           C  
ATOM    233  O   GLU A  15       1.283   1.367 -21.415  1.00 11.00           O  
ATOM    234  CB  GLU A  15       3.290   1.328 -18.796  1.00 11.00           C  
ATOM    235  CG  GLU A  15       4.513   2.055 -18.233  1.00 11.00           C  
ATOM    236  CD  GLU A  15       5.533   1.120 -17.599  1.00 11.00           C  
ATOM    237  OE1 GLU A  15       5.260  -0.054 -17.489  1.00 11.00           O  
ATOM    238  OE2 GLU A  15       6.587   1.588 -17.229  1.00 11.00           O  
ATOM    239  H   GLU A  15       1.740   2.831 -17.354  1.00 11.00           H  
ATOM    240  HA  GLU A  15       2.668   2.954 -20.061  1.00 11.00           H  
ATOM    241 1HB  GLU A  15       2.863   0.727 -17.994  1.00 11.00           H  
ATOM    242 2HB  GLU A  15       3.639   0.643 -19.565  1.00 11.00           H  
ATOM    243 1HG  GLU A  15       4.995   2.606 -19.040  1.00 11.00           H  
ATOM    244 2HG  GLU A  15       4.181   2.777 -17.493  1.00 11.00           H  
ATOM    245  N   GLU A  16       0.249   0.768 -19.510  1.00  7.84           N  
ATOM    246  CA  GLU A  16      -0.711  -0.032 -20.252  1.00  7.84           C  
ATOM    247  C   GLU A  16      -1.557   0.831 -21.170  1.00  7.84           C  
ATOM    248  O   GLU A  16      -1.834   0.434 -22.304  1.00  7.84           O  
ATOM    249  CB  GLU A  16      -1.595  -0.890 -19.340  1.00  7.84           C  
ATOM    250  CG  GLU A  16      -0.862  -2.071 -18.672  1.00  7.84           C  
ATOM    251  CD  GLU A  16      -1.780  -2.989 -17.863  1.00  7.84           C  
ATOM    252  OE1 GLU A  16      -2.947  -2.691 -17.740  1.00  7.84           O  
ATOM    253  OE2 GLU A  16      -1.304  -3.995 -17.383  1.00  7.84           O  
ATOM    254  H   GLU A  16       0.218   0.817 -18.490  1.00  7.84           H  
ATOM    255  HA  GLU A  16      -0.160  -0.715 -20.882  1.00  7.84           H  
ATOM    256 1HB  GLU A  16      -2.003  -0.260 -18.544  1.00  7.84           H  
ATOM    257 2HB  GLU A  16      -2.434  -1.286 -19.909  1.00  7.84           H  
ATOM    258 1HG  GLU A  16      -0.369  -2.657 -19.446  1.00  7.84           H  
ATOM    259 2HG  GLU A  16      -0.089  -1.670 -18.016  1.00  7.84           H  
ATOM    260  N   LYS A  17      -1.941   2.029 -20.724  1.00  5.64           N  
ATOM    261  CA  LYS A  17      -2.728   2.886 -21.598  1.00  5.64           C  
ATOM    262  C   LYS A  17      -1.930   3.301 -22.832  1.00  5.64           C  
ATOM    263  O   LYS A  17      -2.456   3.271 -23.951  1.00  5.64           O  
ATOM    264  CB  LYS A  17      -3.232   4.114 -20.844  1.00  5.64           C  
ATOM    265  CG  LYS A  17      -4.347   3.818 -19.833  1.00  5.64           C  
ATOM    266  CD  LYS A  17      -4.939   5.102 -19.273  1.00  5.64           C  
ATOM    267  CE  LYS A  17      -3.962   5.772 -18.331  1.00  5.64           C  
ATOM    268  NZ  LYS A  17      -4.532   6.986 -17.679  1.00  5.64           N  
ATOM    269  H   LYS A  17      -1.712   2.325 -19.772  1.00  5.64           H  
ATOM    270  HA  LYS A  17      -3.595   2.321 -21.938  1.00  5.64           H  
ATOM    271 1HB  LYS A  17      -2.397   4.559 -20.293  1.00  5.64           H  
ATOM    272 2HB  LYS A  17      -3.591   4.858 -21.552  1.00  5.64           H  
ATOM    273 1HG  LYS A  17      -5.134   3.244 -20.319  1.00  5.64           H  
ATOM    274 2HG  LYS A  17      -3.944   3.226 -19.015  1.00  5.64           H  
ATOM    275 1HD  LYS A  17      -5.172   5.785 -20.088  1.00  5.64           H  
ATOM    276 2HD  LYS A  17      -5.856   4.877 -18.730  1.00  5.64           H  
ATOM    277 1HE  LYS A  17      -3.671   5.060 -17.556  1.00  5.64           H  
ATOM    278 2HE  LYS A  17      -3.072   6.063 -18.890  1.00  5.64           H  
ATOM    279 1HZ  LYS A  17      -3.796   7.364 -17.064  1.00  5.64           H  
ATOM    280 2HZ  LYS A  17      -4.780   7.669 -18.373  1.00  5.64           H  
ATOM    281 3HZ  LYS A  17      -5.340   6.745 -17.134  1.00  5.64           H  
ATOM    282  N   GLU A  18      -0.644   3.636 -22.664  1.00  4.25           N  
ATOM    283  CA  GLU A  18       0.128   4.009 -23.845  1.00  4.25           C  
ATOM    284  C   GLU A  18       0.282   2.823 -24.790  1.00  4.25           C  
ATOM    285  O   GLU A  18       0.106   2.966 -26.001  1.00  4.25           O  
ATOM    286  CB  GLU A  18       1.516   4.559 -23.482  1.00  4.25           C  
ATOM    287  CG  GLU A  18       1.525   5.947 -22.827  1.00  4.25           C  
ATOM    288  CD  GLU A  18       2.935   6.474 -22.547  1.00  4.25           C  
ATOM    289  OE1 GLU A  18       3.880   5.733 -22.704  1.00  4.25           O  
ATOM    290  OE2 GLU A  18       3.055   7.627 -22.193  1.00  4.25           O  
ATOM    291  H   GLU A  18      -0.227   3.656 -21.728  1.00  4.25           H  
ATOM    292  HA  GLU A  18      -0.417   4.791 -24.377  1.00  4.25           H  
ATOM    293 1HB  GLU A  18       2.004   3.866 -22.793  1.00  4.25           H  
ATOM    294 2HB  GLU A  18       2.125   4.613 -24.373  1.00  4.25           H  
ATOM    295 1HG  GLU A  18       1.008   6.648 -23.482  1.00  4.25           H  
ATOM    296 2HG  GLU A  18       0.969   5.892 -21.889  1.00  4.25           H  
ATOM    297  N   MET A  19       0.526   1.628 -24.233  1.00  3.41           N  
ATOM    298  CA  MET A  19       0.707   0.452 -25.072  1.00  3.41           C  
ATOM    299  C   MET A  19      -0.575   0.099 -25.798  1.00  3.41           C  
ATOM    300  O   MET A  19      -0.540  -0.259 -26.974  1.00  3.41           O  
ATOM    301  CB  MET A  19       1.205  -0.723 -24.239  1.00  3.41           C  
ATOM    302  CG  MET A  19       2.654  -0.569 -23.761  1.00  3.41           C  
ATOM    303  SD  MET A  19       3.311  -2.053 -22.971  1.00  3.41           S  
ATOM    304  CE  MET A  19       2.412  -2.055 -21.424  1.00  3.41           C  
ATOM    305  H   MET A  19       0.642   1.552 -23.222  1.00  3.41           H  
ATOM    306  HA  MET A  19       1.457   0.678 -25.822  1.00  3.41           H  
ATOM    307 1HB  MET A  19       0.573  -0.828 -23.356  1.00  3.41           H  
ATOM    308 2HB  MET A  19       1.126  -1.645 -24.817  1.00  3.41           H  
ATOM    309 1HG  MET A  19       3.283  -0.328 -24.615  1.00  3.41           H  
ATOM    310 2HG  MET A  19       2.720   0.254 -23.058  1.00  3.41           H  
ATOM    311 1HE  MET A  19       2.721  -2.907 -20.822  1.00  3.41           H  
ATOM    312 2HE  MET A  19       2.613  -1.134 -20.880  1.00  3.41           H  
ATOM    313 3HE  MET A  19       1.355  -2.132 -21.635  1.00  3.41           H  
ATOM    314  N   LYS A  20      -1.720   0.258 -25.131  1.00  2.93           N  
ATOM    315  CA  LYS A  20      -2.995  -0.022 -25.766  1.00  2.93           C  
ATOM    316  C   LYS A  20      -3.144   0.865 -26.988  1.00  2.93           C  
ATOM    317  O   LYS A  20      -3.446   0.384 -28.081  1.00  2.93           O  
ATOM    318  CB  LYS A  20      -4.151   0.216 -24.793  1.00  2.93           C  
ATOM    319  CG  LYS A  20      -5.554  -0.088 -25.345  1.00  2.93           C  
ATOM    320  CD  LYS A  20      -6.623   0.146 -24.268  1.00  2.93           C  
ATOM    321  CE  LYS A  20      -8.020  -0.281 -24.733  1.00  2.93           C  
ATOM    322  NZ  LYS A  20      -8.535   0.570 -25.834  1.00  2.93           N  
ATOM    323  H   LYS A  20      -1.706   0.546 -24.153  1.00  2.93           H  
ATOM    324  HA  LYS A  20      -3.006  -1.062 -26.094  1.00  2.93           H  
ATOM    325 1HB  LYS A  20      -3.997  -0.390 -23.899  1.00  2.93           H  
ATOM    326 2HB  LYS A  20      -4.137   1.258 -24.474  1.00  2.93           H  
ATOM    327 1HG  LYS A  20      -5.760   0.564 -26.202  1.00  2.93           H  
ATOM    328 2HG  LYS A  20      -5.603  -1.122 -25.681  1.00  2.93           H  
ATOM    329 1HD  LYS A  20      -6.359  -0.418 -23.373  1.00  2.93           H  
ATOM    330 2HD  LYS A  20      -6.644   1.205 -24.013  1.00  2.93           H  
ATOM    331 1HE  LYS A  20      -7.980  -1.313 -25.078  1.00  2.93           H  
ATOM    332 2HE  LYS A  20      -8.706  -0.217 -23.891  1.00  2.93           H  
ATOM    333 1HZ  LYS A  20      -9.446   0.261 -26.121  1.00  2.93           H  
ATOM    334 2HZ  LYS A  20      -8.588   1.529 -25.544  1.00  2.93           H  
ATOM    335 3HZ  LYS A  20      -7.907   0.504 -26.647  1.00  2.93           H  
ATOM    336  N   GLN A  21      -2.872   2.161 -26.816  1.00  2.66           N  
ATOM    337  CA  GLN A  21      -3.008   3.097 -27.920  1.00  2.66           C  
ATOM    338  C   GLN A  21      -2.036   2.767 -29.045  1.00  2.66           C  
ATOM    339  O   GLN A  21      -2.404   2.800 -30.223  1.00  2.66           O  
ATOM    340  CB  GLN A  21      -2.741   4.518 -27.417  1.00  2.66           C  
ATOM    341  CG  GLN A  21      -3.817   5.047 -26.487  1.00  2.66           C  
ATOM    342  CD  GLN A  21      -3.464   6.395 -25.888  1.00  2.66           C  
ATOM    343  OE1 GLN A  21      -2.310   6.836 -25.912  1.00  2.66           O  
ATOM    344  NE2 GLN A  21      -4.467   7.063 -25.333  1.00  2.66           N  
ATOM    345  H   GLN A  21      -2.602   2.506 -25.892  1.00  2.66           H  
ATOM    346  HA  GLN A  21      -4.022   3.033 -28.309  1.00  2.66           H  
ATOM    347 1HB  GLN A  21      -1.794   4.533 -26.873  1.00  2.66           H  
ATOM    348 2HB  GLN A  21      -2.644   5.195 -28.263  1.00  2.66           H  
ATOM    349 1HG  GLN A  21      -4.743   5.151 -27.050  1.00  2.66           H  
ATOM    350 2HG  GLN A  21      -3.955   4.334 -25.675  1.00  2.66           H  
ATOM    351 1HE2 GLN A  21      -4.303   7.957 -24.916  1.00  2.66           H  
ATOM    352 2HE2 GLN A  21      -5.386   6.669 -25.330  1.00  2.66           H  
ATOM    353  N   PHE A  22      -0.811   2.380 -28.702  1.00  2.45           N  
ATOM    354  CA  PHE A  22       0.155   2.063 -29.739  1.00  2.45           C  
ATOM    355  C   PHE A  22      -0.318   0.851 -30.532  1.00  2.45           C  
ATOM    356  O   PHE A  22      -0.240   0.827 -31.769  1.00  2.45           O  
ATOM    357  CB  PHE A  22       1.520   1.766 -29.128  1.00  2.45           C  
ATOM    358  CG  PHE A  22       2.144   2.963 -28.472  1.00  2.45           C  
ATOM    359  CD1 PHE A  22       1.872   4.240 -28.931  1.00  2.45           C  
ATOM    360  CD2 PHE A  22       3.000   2.814 -27.384  1.00  2.45           C  
ATOM    361  CE1 PHE A  22       2.432   5.342 -28.313  1.00  2.45           C  
ATOM    362  CE2 PHE A  22       3.561   3.912 -26.770  1.00  2.45           C  
ATOM    363  CZ  PHE A  22       3.275   5.178 -27.232  1.00  2.45           C  
ATOM    364  H   PHE A  22      -0.535   2.359 -27.718  1.00  2.45           H  
ATOM    365  HA  PHE A  22       0.235   2.915 -30.418  1.00  2.45           H  
ATOM    366 1HB  PHE A  22       1.414   0.980 -28.379  1.00  2.45           H  
ATOM    367 2HB  PHE A  22       2.194   1.401 -29.897  1.00  2.45           H  
ATOM    368  HD1 PHE A  22       1.201   4.372 -29.784  1.00  2.45           H  
ATOM    369  HD2 PHE A  22       3.219   1.815 -27.016  1.00  2.45           H  
ATOM    370  HE1 PHE A  22       2.204   6.341 -28.680  1.00  2.45           H  
ATOM    371  HE2 PHE A  22       4.225   3.781 -25.915  1.00  2.45           H  
ATOM    372  HZ  PHE A  22       3.715   6.047 -26.742  1.00  2.45           H  
ATOM    373  N   ASP A  23      -0.855  -0.150 -29.826  1.00  2.26           N  
ATOM    374  CA  ASP A  23      -1.330  -1.325 -30.517  1.00  2.26           C  
ATOM    375  C   ASP A  23      -2.523  -0.999 -31.386  1.00  2.26           C  
ATOM    376  O   ASP A  23      -2.572  -1.459 -32.517  1.00  2.26           O  
ATOM    377  CB  ASP A  23      -1.686  -2.462 -29.553  1.00  2.26           C  
ATOM    378  CG  ASP A  23      -0.467  -3.152 -28.921  1.00  2.26           C  
ATOM    379  OD1 ASP A  23       0.634  -2.926 -29.376  1.00  2.26           O  
ATOM    380  OD2 ASP A  23      -0.658  -3.944 -28.022  1.00  2.26           O  
ATOM    381  H   ASP A  23      -0.906  -0.098 -28.808  1.00  2.26           H  
ATOM    382  HA  ASP A  23      -0.531  -1.682 -31.166  1.00  2.26           H  
ATOM    383 1HB  ASP A  23      -2.315  -2.061 -28.752  1.00  2.26           H  
ATOM    384 2HB  ASP A  23      -2.264  -3.213 -30.080  1.00  2.26           H  
ATOM    385  N   GLU A  24      -3.454  -0.159 -30.921  1.00  2.11           N  
ATOM    386  CA  GLU A  24      -4.611   0.148 -31.761  1.00  2.11           C  
ATOM    387  C   GLU A  24      -4.195   0.852 -33.047  1.00  2.11           C  
ATOM    388  O   GLU A  24      -4.737   0.561 -34.117  1.00  2.11           O  
ATOM    389  CB  GLU A  24      -5.662   0.965 -31.001  1.00  2.11           C  
ATOM    390  CG  GLU A  24      -6.419   0.170 -29.923  1.00  2.11           C  
ATOM    391  CD  GLU A  24      -7.452   0.990 -29.170  1.00  2.11           C  
ATOM    392  OE1 GLU A  24      -7.587   2.160 -29.437  1.00  2.11           O  
ATOM    393  OE2 GLU A  24      -8.093   0.436 -28.292  1.00  2.11           O  
ATOM    394  H   GLU A  24      -3.377   0.222 -29.976  1.00  2.11           H  
ATOM    395  HA  GLU A  24      -5.078  -0.786 -32.042  1.00  2.11           H  
ATOM    396 1HB  GLU A  24      -5.169   1.805 -30.506  1.00  2.11           H  
ATOM    397 2HB  GLU A  24      -6.386   1.373 -31.701  1.00  2.11           H  
ATOM    398 1HG  GLU A  24      -6.922  -0.672 -30.402  1.00  2.11           H  
ATOM    399 2HG  GLU A  24      -5.698  -0.235 -29.214  1.00  2.11           H  
ATOM    400  N   GLN A  25      -3.195   1.737 -32.959  1.00  1.99           N  
ATOM    401  CA  GLN A  25      -2.697   2.459 -34.129  1.00  1.99           C  
ATOM    402  C   GLN A  25      -2.105   1.482 -35.148  1.00  1.99           C  
ATOM    403  O   GLN A  25      -2.261   1.638 -36.366  1.00  1.99           O  
ATOM    404  CB  GLN A  25      -1.634   3.475 -33.695  1.00  1.99           C  
ATOM    405  CG  GLN A  25      -2.181   4.652 -32.895  1.00  1.99           C  
ATOM    406  CD  GLN A  25      -1.081   5.537 -32.310  1.00  1.99           C  
ATOM    407  OE1 GLN A  25       0.088   5.146 -32.201  1.00  1.99           O  
ATOM    408  NE2 GLN A  25      -1.458   6.748 -31.917  1.00  1.99           N  
ATOM    409  H   GLN A  25      -2.794   1.941 -32.040  1.00  1.99           H  
ATOM    410  HA  GLN A  25      -3.529   2.984 -34.596  1.00  1.99           H  
ATOM    411 1HB  GLN A  25      -0.892   2.973 -33.075  1.00  1.99           H  
ATOM    412 2HB  GLN A  25      -1.119   3.862 -34.572  1.00  1.99           H  
ATOM    413 1HG  GLN A  25      -2.783   5.265 -33.563  1.00  1.99           H  
ATOM    414 2HG  GLN A  25      -2.799   4.280 -32.089  1.00  1.99           H  
ATOM    415 1HE2 GLN A  25      -0.790   7.377 -31.521  1.00  1.99           H  
ATOM    416 2HE2 GLN A  25      -2.413   7.030 -32.016  1.00  1.99           H  
ATOM    417  N   LYS A  26      -1.425   0.451 -34.653  1.00  1.90           N  
ATOM    418  CA  LYS A  26      -0.878  -0.549 -35.551  1.00  1.90           C  
ATOM    419  C   LYS A  26      -1.952  -1.500 -36.089  1.00  1.90           C  
ATOM    420  O   LYS A  26      -2.027  -1.749 -37.289  1.00  1.90           O  
ATOM    421  CB  LYS A  26       0.219  -1.358 -34.861  1.00  1.90           C  
ATOM    422  CG  LYS A  26       0.834  -2.447 -35.765  1.00  1.90           C  
ATOM    423  CD  LYS A  26       1.589  -1.850 -36.960  1.00  1.90           C  
ATOM    424  CE  LYS A  26       2.228  -2.945 -37.830  1.00  1.90           C  
ATOM    425  NZ  LYS A  26       2.950  -2.374 -39.011  1.00  1.90           N  
ATOM    426  H   LYS A  26      -1.273   0.376 -33.644  1.00  1.90           H  
ATOM    427  HA  LYS A  26      -0.437  -0.034 -36.404  1.00  1.90           H  
ATOM    428 1HB  LYS A  26       1.013  -0.689 -34.529  1.00  1.90           H  
ATOM    429 2HB  LYS A  26      -0.195  -1.842 -33.971  1.00  1.90           H  
ATOM    430 1HG  LYS A  26       1.513  -3.067 -35.181  1.00  1.90           H  
ATOM    431 2HG  LYS A  26       0.035  -3.074 -36.146  1.00  1.90           H  
ATOM    432 1HD  LYS A  26       0.893  -1.277 -37.578  1.00  1.90           H  
ATOM    433 2HD  LYS A  26       2.369  -1.178 -36.603  1.00  1.90           H  
ATOM    434 1HE  LYS A  26       2.929  -3.520 -37.231  1.00  1.90           H  
ATOM    435 2HE  LYS A  26       1.440  -3.613 -38.194  1.00  1.90           H  
ATOM    436 1HZ  LYS A  26       3.341  -3.142 -39.577  1.00  1.90           H  
ATOM    437 2HZ  LYS A  26       2.305  -1.862 -39.591  1.00  1.90           H  
ATOM    438 3HZ  LYS A  26       3.689  -1.769 -38.714  1.00  1.90           H  
ATOM    439  N   MET A  27      -2.816  -2.002 -35.208  1.00  1.81           N  
ATOM    440  CA  MET A  27      -3.814  -3.003 -35.573  1.00  1.81           C  
ATOM    441  C   MET A  27      -4.793  -2.481 -36.615  1.00  1.81           C  
ATOM    442  O   MET A  27      -5.088  -3.166 -37.594  1.00  1.81           O  
ATOM    443  CB  MET A  27      -4.551  -3.450 -34.314  1.00  1.81           C  
ATOM    444  CG  MET A  27      -3.716  -4.294 -33.343  1.00  1.81           C  
ATOM    445  SD  MET A  27      -4.684  -4.970 -31.991  1.00  1.81           S  
ATOM    446  CE  MET A  27      -5.294  -3.529 -31.144  1.00  1.81           C  
ATOM    447  H   MET A  27      -2.745  -1.718 -34.240  1.00  1.81           H  
ATOM    448  HA  MET A  27      -3.309  -3.862 -35.994  1.00  1.81           H  
ATOM    449 1HB  MET A  27      -4.871  -2.572 -33.770  1.00  1.81           H  
ATOM    450 2HB  MET A  27      -5.430  -4.007 -34.588  1.00  1.81           H  
ATOM    451 1HG  MET A  27      -3.291  -5.129 -33.900  1.00  1.81           H  
ATOM    452 2HG  MET A  27      -2.896  -3.734 -32.936  1.00  1.81           H  
ATOM    453 1HE  MET A  27      -5.903  -3.829 -30.297  1.00  1.81           H  
ATOM    454 2HE  MET A  27      -4.472  -2.934 -30.793  1.00  1.81           H  
ATOM    455 3HE  MET A  27      -5.898  -2.947 -31.827  1.00  1.81           H  
ATOM    456  N   VAL A  28      -5.213  -1.224 -36.492  1.00  1.71           N  
ATOM    457  CA  VAL A  28      -6.128  -0.645 -37.472  1.00  1.71           C  
ATOM    458  C   VAL A  28      -5.530  -0.583 -38.879  1.00  1.71           C  
ATOM    459  O   VAL A  28      -6.267  -0.501 -39.862  1.00  1.71           O  
ATOM    460  CB  VAL A  28      -6.610   0.747 -37.039  1.00  1.71           C  
ATOM    461  CG1 VAL A  28      -5.548   1.728 -37.155  1.00  1.71           C  
ATOM    462  CG2 VAL A  28      -7.782   1.150 -37.895  1.00  1.71           C  
ATOM    463  H   VAL A  28      -4.938  -0.664 -35.683  1.00  1.71           H  
ATOM    464  HA  VAL A  28      -7.007  -1.283 -37.519  1.00  1.71           H  
ATOM    465  HB  VAL A  28      -6.888   0.711 -36.008  1.00  1.71           H  
ATOM    466 1HG1 VAL A  28      -5.902   2.699 -36.826  1.00  1.71           H  
ATOM    467 2HG1 VAL A  28      -4.715   1.420 -36.545  1.00  1.71           H  
ATOM    468 3HG1 VAL A  28      -5.260   1.783 -38.180  1.00  1.71           H  
ATOM    469 1HG2 VAL A  28      -8.142   2.127 -37.582  1.00  1.71           H  
ATOM    470 2HG2 VAL A  28      -7.466   1.192 -38.936  1.00  1.71           H  
ATOM    471 3HG2 VAL A  28      -8.570   0.425 -37.792  1.00  1.71           H  
ATOM    472  N   ASN A  29      -4.196  -0.554 -38.975  1.00  1.60           N  
ATOM    473  CA  ASN A  29      -3.490  -0.482 -40.238  1.00  1.60           C  
ATOM    474  C   ASN A  29      -2.738  -1.779 -40.536  1.00  1.60           C  
ATOM    475  O   ASN A  29      -1.847  -1.793 -41.388  1.00  1.60           O  
ATOM    476  CB  ASN A  29      -2.487   0.664 -40.214  1.00  1.60           C  
ATOM    477  CG  ASN A  29      -3.098   2.049 -40.195  1.00  1.60           C  
ATOM    478  OD1 ASN A  29      -3.611   2.506 -41.224  1.00  1.60           O  
ATOM    479  ND2 ASN A  29      -3.038   2.736 -39.073  1.00  1.60           N  
ATOM    480  H   ASN A  29      -3.626  -0.657 -38.139  1.00  1.60           H  
ATOM    481  HA  ASN A  29      -4.213  -0.326 -41.038  1.00  1.60           H  
ATOM    482 1HB  ASN A  29      -1.861   0.555 -39.321  1.00  1.60           H  
ATOM    483 2HB  ASN A  29      -1.833   0.583 -41.079  1.00  1.60           H  
ATOM    484 1HD2 ASN A  29      -3.423   3.656 -39.034  1.00  1.60           H  
ATOM    485 2HD2 ASN A  29      -2.629   2.332 -38.227  1.00  1.60           H  
ATOM    486  N   MET A  30      -3.075  -2.863 -39.842  1.00  1.49           N  
ATOM    487  CA  MET A  30      -2.340  -4.111 -40.012  1.00  1.49           C  
ATOM    488  C   MET A  30      -2.823  -4.925 -41.206  1.00  1.49           C  
ATOM    489  O   MET A  30      -4.016  -5.206 -41.350  1.00  1.49           O  
ATOM    490  CB  MET A  30      -2.462  -4.912 -38.713  1.00  1.49           C  
ATOM    491  CG  MET A  30      -1.688  -6.194 -38.618  1.00  1.49           C  
ATOM    492  SD  MET A  30      -1.875  -7.000 -36.986  1.00  1.49           S  
ATOM    493  CE  MET A  30      -0.930  -5.981 -35.879  1.00  1.49           C  
ATOM    494  H   MET A  30      -3.831  -2.831 -39.157  1.00  1.49           H  
ATOM    495  HA  MET A  30      -1.289  -3.872 -40.181  1.00  1.49           H  
ATOM    496 1HB  MET A  30      -2.112  -4.288 -37.904  1.00  1.49           H  
ATOM    497 2HB  MET A  30      -3.514  -5.131 -38.520  1.00  1.49           H  
ATOM    498 1HG  MET A  30      -2.017  -6.883 -39.394  1.00  1.49           H  
ATOM    499 2HG  MET A  30      -0.638  -5.981 -38.776  1.00  1.49           H  
ATOM    500 1HE  MET A  30      -0.992  -6.389 -34.871  1.00  1.49           H  
ATOM    501 2HE  MET A  30       0.112  -5.962 -36.201  1.00  1.49           H  
ATOM    502 3HE  MET A  30      -1.325  -4.975 -35.882  1.00  1.49           H  
ATOM    503  N   SER A  31      -1.880  -5.323 -42.057  1.00  1.37           N  
ATOM    504  CA  SER A  31      -2.168  -6.155 -43.218  1.00  1.37           C  
ATOM    505  C   SER A  31      -2.280  -7.612 -42.828  1.00  1.37           C  
ATOM    506  O   SER A  31      -1.857  -7.990 -41.735  1.00  1.37           O  
ATOM    507  CB  SER A  31      -1.072  -5.987 -44.238  1.00  1.37           C  
ATOM    508  OG  SER A  31       0.152  -6.442 -43.708  1.00  1.37           O  
ATOM    509  H   SER A  31      -0.908  -5.033 -41.895  1.00  1.37           H  
ATOM    510  HA  SER A  31      -3.117  -5.835 -43.650  1.00  1.37           H  
ATOM    511 1HB  SER A  31      -1.315  -6.548 -45.137  1.00  1.37           H  
ATOM    512 2HB  SER A  31      -0.983  -4.938 -44.513  1.00  1.37           H  
ATOM    513  HG  SER A  31       0.410  -5.747 -43.036  1.00  1.37           H  
ATOM    514  N   ASP A  32      -2.782  -8.453 -43.734  1.00  1.26           N  
ATOM    515  CA  ASP A  32      -2.864  -9.876 -43.430  1.00  1.26           C  
ATOM    516  C   ASP A  32      -1.488 -10.459 -43.149  1.00  1.26           C  
ATOM    517  O   ASP A  32      -1.324 -11.252 -42.223  1.00  1.26           O  
ATOM    518  CB  ASP A  32      -3.462 -10.638 -44.608  1.00  1.26           C  
ATOM    519  CG  ASP A  32      -4.935 -10.389 -44.814  1.00  1.26           C  
ATOM    520  OD1 ASP A  32      -5.570  -9.857 -43.933  1.00  1.26           O  
ATOM    521  OD2 ASP A  32      -5.428 -10.748 -45.852  1.00  1.26           O  
ATOM    522  H   ASP A  32      -3.121  -8.101 -44.619  1.00  1.26           H  
ATOM    523  HA  ASP A  32      -3.490 -10.010 -42.547  1.00  1.26           H  
ATOM    524 1HB  ASP A  32      -2.934 -10.363 -45.521  1.00  1.26           H  
ATOM    525 2HB  ASP A  32      -3.307 -11.708 -44.458  1.00  1.26           H  
ATOM    526  N   GLU A  33      -0.485 -10.044 -43.923  1.00  1.17           N  
ATOM    527  CA  GLU A  33       0.856 -10.573 -43.723  1.00  1.17           C  
ATOM    528  C   GLU A  33       1.414 -10.148 -42.374  1.00  1.17           C  
ATOM    529  O   GLU A  33       2.027 -10.954 -41.663  1.00  1.17           O  
ATOM    530  CB  GLU A  33       1.781 -10.125 -44.853  1.00  1.17           C  
ATOM    531  CG  GLU A  33       1.463 -10.765 -46.205  1.00  1.17           C  
ATOM    532  CD  GLU A  33       2.357 -10.281 -47.328  1.00  1.17           C  
ATOM    533  OE1 GLU A  33       3.134  -9.384 -47.103  1.00  1.17           O  
ATOM    534  OE2 GLU A  33       2.258 -10.814 -48.409  1.00  1.17           O  
ATOM    535  H   GLU A  33      -0.662  -9.370 -44.654  1.00  1.17           H  
ATOM    536  HA  GLU A  33       0.800 -11.662 -43.735  1.00  1.17           H  
ATOM    537 1HB  GLU A  33       1.708  -9.042 -44.968  1.00  1.17           H  
ATOM    538 2HB  GLU A  33       2.813 -10.359 -44.596  1.00  1.17           H  
ATOM    539 1HG  GLU A  33       1.566 -11.847 -46.114  1.00  1.17           H  
ATOM    540 2HG  GLU A  33       0.424 -10.549 -46.455  1.00  1.17           H  
ATOM    541  N   GLU A  34       1.171  -8.890 -41.992  1.00  1.11           N  
ATOM    542  CA  GLU A  34       1.644  -8.431 -40.694  1.00  1.11           C  
ATOM    543  C   GLU A  34       0.938  -9.167 -39.570  1.00  1.11           C  
ATOM    544  O   GLU A  34       1.577  -9.538 -38.578  1.00  1.11           O  
ATOM    545  CB  GLU A  34       1.463  -6.932 -40.560  1.00  1.11           C  
ATOM    546  CG  GLU A  34       2.413  -6.113 -41.391  1.00  1.11           C  
ATOM    547  CD  GLU A  34       2.034  -4.694 -41.410  1.00  1.11           C  
ATOM    548  OE1 GLU A  34       0.902  -4.421 -41.758  1.00  1.11           O  
ATOM    549  OE2 GLU A  34       2.841  -3.859 -41.028  1.00  1.11           O  
ATOM    550  H   GLU A  34       0.670  -8.241 -42.606  1.00  1.11           H  
ATOM    551  HA  GLU A  34       2.708  -8.652 -40.622  1.00  1.11           H  
ATOM    552 1HB  GLU A  34       0.449  -6.669 -40.854  1.00  1.11           H  
ATOM    553 2HB  GLU A  34       1.591  -6.644 -39.518  1.00  1.11           H  
ATOM    554 1HG  GLU A  34       3.418  -6.208 -40.979  1.00  1.11           H  
ATOM    555 2HG  GLU A  34       2.430  -6.505 -42.406  1.00  1.11           H  
ATOM    556  N   LEU A  35      -0.363  -9.428 -39.745  1.00  1.08           N  
ATOM    557  CA  LEU A  35      -1.107 -10.154 -38.739  1.00  1.08           C  
ATOM    558  C   LEU A  35      -0.549 -11.553 -38.607  1.00  1.08           C  
ATOM    559  O   LEU A  35      -0.290 -11.991 -37.496  1.00  1.08           O  
ATOM    560  CB  LEU A  35      -2.622 -10.167 -39.005  1.00  1.08           C  
ATOM    561  CG  LEU A  35      -3.412 -10.989 -37.955  1.00  1.08           C  
ATOM    562  CD1 LEU A  35      -3.137 -10.438 -36.614  1.00  1.08           C  
ATOM    563  CD2 LEU A  35      -4.914 -10.919 -38.219  1.00  1.08           C  
ATOM    564  H   LEU A  35      -0.842  -9.086 -40.579  1.00  1.08           H  
ATOM    565  HA  LEU A  35      -0.960  -9.654 -37.789  1.00  1.08           H  
ATOM    566 1HB  LEU A  35      -2.994  -9.146 -39.000  1.00  1.08           H  
ATOM    567 2HB  LEU A  35      -2.796 -10.587 -39.986  1.00  1.08           H  
ATOM    568  HG  LEU A  35      -3.068 -12.020 -37.984  1.00  1.08           H  
ATOM    569 1HD1 LEU A  35      -3.655 -11.031 -35.881  1.00  1.08           H  
ATOM    570 2HD1 LEU A  35      -2.075 -10.482 -36.437  1.00  1.08           H  
ATOM    571 3HD1 LEU A  35      -3.473  -9.414 -36.561  1.00  1.08           H  
ATOM    572 1HD2 LEU A  35      -5.449 -11.506 -37.471  1.00  1.08           H  
ATOM    573 2HD2 LEU A  35      -5.243  -9.883 -38.170  1.00  1.08           H  
ATOM    574 3HD2 LEU A  35      -5.130 -11.309 -39.193  1.00  1.08           H  
ATOM    575  N   LEU A  36      -0.280 -12.234 -39.718  1.00  1.07           N  
ATOM    576  CA  LEU A  36       0.249 -13.586 -39.614  1.00  1.07           C  
ATOM    577  C   LEU A  36       1.572 -13.600 -38.845  1.00  1.07           C  
ATOM    578  O   LEU A  36       1.786 -14.455 -37.976  1.00  1.07           O  
ATOM    579  CB  LEU A  36       0.453 -14.170 -41.013  1.00  1.07           C  
ATOM    580  CG  LEU A  36      -0.825 -14.476 -41.767  1.00  1.07           C  
ATOM    581  CD1 LEU A  36      -0.515 -14.867 -43.185  1.00  1.07           C  
ATOM    582  CD2 LEU A  36      -1.511 -15.556 -41.064  1.00  1.07           C  
ATOM    583  H   LEU A  36      -0.487 -11.829 -40.632  1.00  1.07           H  
ATOM    584  HA  LEU A  36      -0.474 -14.199 -39.085  1.00  1.07           H  
ATOM    585 1HB  LEU A  36       1.023 -13.451 -41.604  1.00  1.07           H  
ATOM    586 2HB  LEU A  36       1.038 -15.090 -40.931  1.00  1.07           H  
ATOM    587  HG  LEU A  36      -1.453 -13.610 -41.786  1.00  1.07           H  
ATOM    588 1HD1 LEU A  36      -1.442 -15.090 -43.711  1.00  1.07           H  
ATOM    589 2HD1 LEU A  36      -0.004 -14.042 -43.679  1.00  1.07           H  
ATOM    590 3HD1 LEU A  36       0.123 -15.737 -43.182  1.00  1.07           H  
ATOM    591 1HD2 LEU A  36      -2.438 -15.795 -41.572  1.00  1.07           H  
ATOM    592 2HD2 LEU A  36      -0.856 -16.409 -41.052  1.00  1.07           H  
ATOM    593 3HD2 LEU A  36      -1.717 -15.247 -40.055  1.00  1.07           H  
ATOM    594  N   GLY A  37       2.426 -12.600 -39.088  1.00  1.13           N  
ATOM    595  CA  GLY A  37       3.685 -12.497 -38.355  1.00  1.13           C  
ATOM    596  C   GLY A  37       3.415 -12.351 -36.851  1.00  1.13           C  
ATOM    597  O   GLY A  37       3.936 -13.109 -36.023  1.00  1.13           O  
ATOM    598  H   GLY A  37       2.211 -11.920 -39.820  1.00  1.13           H  
ATOM    599 1HA  GLY A  37       4.291 -13.383 -38.547  1.00  1.13           H  
ATOM    600 2HA  GLY A  37       4.240 -11.632 -38.717  1.00  1.13           H  
ATOM    601  N   PHE A  38       2.572 -11.371 -36.522  1.00  1.31           N  
ATOM    602  CA  PHE A  38       2.148 -10.992 -35.172  1.00  1.31           C  
ATOM    603  C   PHE A  38       1.666 -12.194 -34.360  1.00  1.31           C  
ATOM    604  O   PHE A  38       1.984 -12.319 -33.175  1.00  1.31           O  
ATOM    605  CB  PHE A  38       1.055  -9.915 -35.314  1.00  1.31           C  
ATOM    606  CG  PHE A  38       0.401  -9.298 -34.107  1.00  1.31           C  
ATOM    607  CD1 PHE A  38       1.030  -8.303 -33.381  1.00  1.31           C  
ATOM    608  CD2 PHE A  38      -0.891  -9.662 -33.745  1.00  1.31           C  
ATOM    609  CE1 PHE A  38       0.388  -7.698 -32.312  1.00  1.31           C  
ATOM    610  CE2 PHE A  38      -1.536  -9.066 -32.690  1.00  1.31           C  
ATOM    611  CZ  PHE A  38      -0.895  -8.080 -31.968  1.00  1.31           C  
ATOM    612  H   PHE A  38       2.182 -10.817 -37.287  1.00  1.31           H  
ATOM    613  HA  PHE A  38       3.003 -10.554 -34.658  1.00  1.31           H  
ATOM    614 1HB  PHE A  38       1.454  -9.102 -35.919  1.00  1.31           H  
ATOM    615 2HB  PHE A  38       0.268 -10.337 -35.887  1.00  1.31           H  
ATOM    616  HD1 PHE A  38       2.035  -7.993 -33.664  1.00  1.31           H  
ATOM    617  HD2 PHE A  38      -1.396 -10.421 -34.309  1.00  1.31           H  
ATOM    618  HE1 PHE A  38       0.893  -6.913 -31.744  1.00  1.31           H  
ATOM    619  HE2 PHE A  38      -2.551  -9.369 -32.428  1.00  1.31           H  
ATOM    620  HZ  PHE A  38      -1.400  -7.599 -31.130  1.00  1.31           H  
ATOM    621  N   ILE A  39       0.895 -13.078 -34.993  1.00  1.68           N  
ATOM    622  CA  ILE A  39       0.306 -14.209 -34.289  1.00  1.68           C  
ATOM    623  C   ILE A  39       1.081 -15.531 -34.375  1.00  1.68           C  
ATOM    624  O   ILE A  39       0.562 -16.560 -33.932  1.00  1.68           O  
ATOM    625  CB  ILE A  39      -1.104 -14.434 -34.806  1.00  1.68           C  
ATOM    626  CG1 ILE A  39      -1.074 -14.847 -36.195  1.00  1.68           C  
ATOM    627  CG2 ILE A  39      -1.858 -13.192 -34.719  1.00  1.68           C  
ATOM    628  CD1 ILE A  39      -2.403 -15.163 -36.714  1.00  1.68           C  
ATOM    629  H   ILE A  39       0.667 -12.915 -35.976  1.00  1.68           H  
ATOM    630  HA  ILE A  39       0.236 -13.939 -33.238  1.00  1.68           H  
ATOM    631  HB  ILE A  39      -1.581 -15.213 -34.240  1.00  1.68           H  
ATOM    632 1HG1 ILE A  39      -0.646 -14.095 -36.762  1.00  1.68           H  
ATOM    633 2HG1 ILE A  39      -0.445 -15.721 -36.285  1.00  1.68           H  
ATOM    634 1HG2 ILE A  39      -2.838 -13.363 -35.117  1.00  1.68           H  
ATOM    635 2HG2 ILE A  39      -1.914 -12.863 -33.683  1.00  1.68           H  
ATOM    636 3HG2 ILE A  39      -1.356 -12.450 -35.311  1.00  1.68           H  
ATOM    637 1HD1 ILE A  39      -2.317 -15.454 -37.737  1.00  1.68           H  
ATOM    638 2HD1 ILE A  39      -2.843 -15.960 -36.140  1.00  1.68           H  
ATOM    639 3HD1 ILE A  39      -3.013 -14.275 -36.639  1.00  1.68           H  
ATOM    640  N   GLY A  40       2.316 -15.529 -34.904  1.00  2.24           N  
ATOM    641  CA  GLY A  40       3.086 -16.777 -34.889  1.00  2.24           C  
ATOM    642  C   GLY A  40       3.625 -17.394 -36.195  1.00  2.24           C  
ATOM    643  O   GLY A  40       4.196 -18.486 -36.132  1.00  2.24           O  
ATOM    644  H   GLY A  40       2.729 -14.671 -35.280  1.00  2.24           H  
ATOM    645 1HA  GLY A  40       3.936 -16.618 -34.227  1.00  2.24           H  
ATOM    646 2HA  GLY A  40       2.486 -17.536 -34.394  1.00  2.24           H  
ATOM    647  N   GLY A  41       3.505 -16.759 -37.363  1.00  2.91           N  
ATOM    648  CA  GLY A  41       4.103 -17.439 -38.522  1.00  2.91           C  
ATOM    649  C   GLY A  41       4.068 -16.695 -39.855  1.00  2.91           C  
ATOM    650  O   GLY A  41       3.571 -15.584 -39.962  1.00  2.91           O  
ATOM    651  H   GLY A  41       3.016 -15.866 -37.454  1.00  2.91           H  
ATOM    652 1HA  GLY A  41       5.142 -17.668 -38.286  1.00  2.91           H  
ATOM    653 2HA  GLY A  41       3.606 -18.401 -38.648  1.00  2.91           H  
ATOM    654  N   ASP A  42       4.605 -17.341 -40.892  1.00  3.44           N  
ATOM    655  CA  ASP A  42       4.692 -16.739 -42.225  1.00  3.44           C  
ATOM    656  C   ASP A  42       3.586 -17.221 -43.163  1.00  3.44           C  
ATOM    657  O   ASP A  42       3.612 -16.954 -44.365  1.00  3.44           O  
ATOM    658  CB  ASP A  42       6.056 -17.049 -42.841  1.00  3.44           C  
ATOM    659  CG  ASP A  42       7.214 -16.409 -42.072  1.00  3.44           C  
ATOM    660  OD1 ASP A  42       7.099 -15.270 -41.691  1.00  3.44           O  
ATOM    661  OD2 ASP A  42       8.195 -17.079 -41.858  1.00  3.44           O  
ATOM    662  H   ASP A  42       4.988 -18.267 -40.747  1.00  3.44           H  
ATOM    663  HA  ASP A  42       4.596 -15.657 -42.119  1.00  3.44           H  
ATOM    664 1HB  ASP A  42       6.207 -18.127 -42.873  1.00  3.44           H  
ATOM    665 2HB  ASP A  42       6.079 -16.685 -43.869  1.00  3.44           H  
ATOM    666  N   SER A  43       2.628 -17.945 -42.606  1.00  3.54           N  
ATOM    667  CA  SER A  43       1.503 -18.474 -43.358  1.00  3.54           C  
ATOM    668  C   SER A  43       0.332 -18.751 -42.467  1.00  3.54           C  
ATOM    669  O   SER A  43       0.475 -19.266 -41.358  1.00  3.54           O  
ATOM    670  CB  SER A  43       1.845 -19.762 -44.078  1.00  3.54           C  
ATOM    671  OG  SER A  43       0.693 -20.279 -44.740  1.00  3.54           O  
ATOM    672  H   SER A  43       2.675 -18.115 -41.613  1.00  3.54           H  
ATOM    673  HA  SER A  43       1.204 -17.731 -44.098  1.00  3.54           H  
ATOM    674 1HB  SER A  43       2.630 -19.566 -44.809  1.00  3.54           H  
ATOM    675 2HB  SER A  43       2.228 -20.498 -43.368  1.00  3.54           H  
ATOM    676  HG  SER A  43       1.031 -20.891 -45.407  1.00  3.54           H  
ATOM    677  N   ILE A  44      -0.848 -18.515 -43.005  1.00  3.16           N  
ATOM    678  CA  ILE A  44      -2.084 -18.794 -42.309  1.00  3.16           C  
ATOM    679  C   ILE A  44      -2.202 -20.274 -41.981  1.00  3.16           C  
ATOM    680  O   ILE A  44      -2.831 -20.654 -40.989  1.00  3.16           O  
ATOM    681  CB  ILE A  44      -3.274 -18.280 -43.122  1.00  3.16           C  
ATOM    682  CG1 ILE A  44      -4.487 -18.200 -42.241  1.00  3.16           C  
ATOM    683  CG2 ILE A  44      -3.530 -19.175 -44.310  1.00  3.16           C  
ATOM    684  CD1 ILE A  44      -5.605 -17.428 -42.845  1.00  3.16           C  
ATOM    685  H   ILE A  44      -0.884 -18.112 -43.933  1.00  3.16           H  
ATOM    686  HA  ILE A  44      -2.087 -18.260 -41.371  1.00  3.16           H  
ATOM    687  HB  ILE A  44      -3.057 -17.273 -43.478  1.00  3.16           H  
ATOM    688 1HG1 ILE A  44      -4.838 -19.203 -42.043  1.00  3.16           H  
ATOM    689 2HG1 ILE A  44      -4.211 -17.729 -41.295  1.00  3.16           H  
ATOM    690 1HG2 ILE A  44      -4.370 -18.785 -44.881  1.00  3.16           H  
ATOM    691 2HG2 ILE A  44      -2.643 -19.203 -44.942  1.00  3.16           H  
ATOM    692 3HG2 ILE A  44      -3.768 -20.181 -43.970  1.00  3.16           H  
ATOM    693 1HD1 ILE A  44      -6.451 -17.416 -42.154  1.00  3.16           H  
ATOM    694 2HD1 ILE A  44      -5.273 -16.410 -43.039  1.00  3.16           H  
ATOM    695 3HD1 ILE A  44      -5.909 -17.895 -43.778  1.00  3.16           H  
ATOM    696  N   ARG A  45      -1.529 -21.125 -42.758  1.00  2.51           N  
ATOM    697  CA  ARG A  45      -1.562 -22.556 -42.507  1.00  2.51           C  
ATOM    698  C   ARG A  45      -1.226 -22.893 -41.056  1.00  2.51           C  
ATOM    699  O   ARG A  45      -1.796 -23.822 -40.482  1.00  2.51           O  
ATOM    700  CB  ARG A  45      -0.558 -23.297 -43.369  1.00  2.51           C  
ATOM    701  CG  ARG A  45      -0.621 -24.818 -43.217  1.00  2.51           C  
ATOM    702  CD  ARG A  45       0.538 -25.509 -43.836  1.00  2.51           C  
ATOM    703  NE  ARG A  45       1.761 -25.257 -43.091  1.00  2.51           N  
ATOM    704  CZ  ARG A  45       2.999 -25.547 -43.492  1.00  2.51           C  
ATOM    705  NH1 ARG A  45       3.238 -26.107 -44.665  1.00  2.51           N  
ATOM    706  NH2 ARG A  45       3.965 -25.252 -42.662  1.00  2.51           N  
ATOM    707  H   ARG A  45      -0.963 -20.770 -43.531  1.00  2.51           H  
ATOM    708  HA  ARG A  45      -2.565 -22.921 -42.729  1.00  2.51           H  
ATOM    709 1HB  ARG A  45      -0.712 -23.047 -44.415  1.00  2.51           H  
ATOM    710 2HB  ARG A  45       0.454 -22.980 -43.097  1.00  2.51           H  
ATOM    711 1HG  ARG A  45      -0.622 -25.063 -42.152  1.00  2.51           H  
ATOM    712 2HG  ARG A  45      -1.534 -25.196 -43.676  1.00  2.51           H  
ATOM    713 1HD  ARG A  45       0.362 -26.583 -43.850  1.00  2.51           H  
ATOM    714 2HD  ARG A  45       0.677 -25.147 -44.853  1.00  2.51           H  
ATOM    715  HE  ARG A  45       1.693 -24.819 -42.152  1.00  2.51           H  
ATOM    716 1HH1 ARG A  45       2.472 -26.325 -45.286  1.00  2.51           H  
ATOM    717 2HH1 ARG A  45       4.187 -26.315 -44.940  1.00  2.51           H  
ATOM    718 1HH2 ARG A  45       3.689 -24.816 -41.757  1.00  2.51           H  
ATOM    719 2HH2 ARG A  45       4.925 -25.437 -42.889  1.00  2.51           H  
ATOM    720  N   ASP A  46      -0.243 -22.187 -40.490  1.00  1.88           N  
ATOM    721  CA  ASP A  46       0.238 -22.494 -39.156  1.00  1.88           C  
ATOM    722  C   ASP A  46      -0.489 -21.745 -38.027  1.00  1.88           C  
ATOM    723  O   ASP A  46      -0.224 -22.007 -36.850  1.00  1.88           O  
ATOM    724  CB  ASP A  46       1.728 -22.149 -39.073  1.00  1.88           C  
ATOM    725  CG  ASP A  46       2.633 -22.996 -40.014  1.00  1.88           C  
ATOM    726  OD1 ASP A  46       2.264 -24.083 -40.423  1.00  1.88           O  
ATOM    727  OD2 ASP A  46       3.706 -22.536 -40.307  1.00  1.88           O  
ATOM    728  H   ASP A  46       0.150 -21.381 -40.978  1.00  1.88           H  
ATOM    729  HA  ASP A  46       0.112 -23.562 -38.988  1.00  1.88           H  
ATOM    730 1HB  ASP A  46       1.855 -21.092 -39.329  1.00  1.88           H  
ATOM    731 2HB  ASP A  46       2.071 -22.273 -38.046  1.00  1.88           H  
ATOM    732  N   VAL A  47      -1.339 -20.767 -38.372  1.00  1.42           N  
ATOM    733  CA  VAL A  47      -1.966 -19.917 -37.353  1.00  1.42           C  
ATOM    734  C   VAL A  47      -3.496 -19.710 -37.488  1.00  1.42           C  
ATOM    735  O   VAL A  47      -4.122 -19.132 -36.589  1.00  1.42           O  
ATOM    736  CB  VAL A  47      -1.255 -18.550 -37.339  1.00  1.42           C  
ATOM    737  CG1 VAL A  47       0.224 -18.668 -36.951  1.00  1.42           C  
ATOM    738  CG2 VAL A  47      -1.338 -17.951 -38.681  1.00  1.42           C  
ATOM    739  H   VAL A  47      -1.572 -20.627 -39.349  1.00  1.42           H  
ATOM    740  HA  VAL A  47      -1.787 -20.383 -36.384  1.00  1.42           H  
ATOM    741  HB  VAL A  47      -1.731 -17.924 -36.606  1.00  1.42           H  
ATOM    742 1HG1 VAL A  47       0.672 -17.680 -36.945  1.00  1.42           H  
ATOM    743 2HG1 VAL A  47       0.308 -19.107 -35.956  1.00  1.42           H  
ATOM    744 3HG1 VAL A  47       0.757 -19.285 -37.662  1.00  1.42           H  
ATOM    745 1HG2 VAL A  47      -0.836 -16.989 -38.665  1.00  1.42           H  
ATOM    746 2HG2 VAL A  47      -0.840 -18.605 -39.380  1.00  1.42           H  
ATOM    747 3HG2 VAL A  47      -2.380 -17.828 -38.971  1.00  1.42           H  
ATOM    748  N   SER A  48      -4.079 -20.165 -38.604  1.00  1.16           N  
ATOM    749  CA  SER A  48      -5.502 -20.055 -38.966  1.00  1.16           C  
ATOM    750  C   SER A  48      -6.513 -19.571 -37.901  1.00  1.16           C  
ATOM    751  O   SER A  48      -6.973 -18.439 -38.027  1.00  1.16           O  
ATOM    752  CB  SER A  48      -5.970 -21.334 -39.660  1.00  1.16           C  
ATOM    753  OG  SER A  48      -5.391 -21.456 -40.926  1.00  1.16           O  
ATOM    754  H   SER A  48      -3.486 -20.592 -39.304  1.00  1.16           H  
ATOM    755  HA  SER A  48      -5.544 -19.304 -39.752  1.00  1.16           H  
ATOM    756 1HB  SER A  48      -5.667 -22.197 -39.097  1.00  1.16           H  
ATOM    757 2HB  SER A  48      -7.055 -21.345 -39.741  1.00  1.16           H  
ATOM    758  HG  SER A  48      -4.433 -21.297 -40.805  1.00  1.16           H  
ATOM    759  N   PRO A  49      -6.936 -20.351 -36.876  1.00  1.06           N  
ATOM    760  CA  PRO A  49      -7.959 -19.930 -35.928  1.00  1.06           C  
ATOM    761  C   PRO A  49      -7.587 -18.694 -35.112  1.00  1.06           C  
ATOM    762  O   PRO A  49      -8.468 -17.958 -34.666  1.00  1.06           O  
ATOM    763  CB  PRO A  49      -8.094 -21.153 -35.014  1.00  1.06           C  
ATOM    764  CG  PRO A  49      -6.780 -21.902 -35.166  1.00  1.06           C  
ATOM    765  CD  PRO A  49      -6.378 -21.689 -36.599  1.00  1.06           C  
ATOM    766  HA  PRO A  49      -8.897 -19.757 -36.474  1.00  1.06           H  
ATOM    767 1HB  PRO A  49      -8.270 -20.822 -33.979  1.00  1.06           H  
ATOM    768 2HB  PRO A  49      -8.966 -21.751 -35.312  1.00  1.06           H  
ATOM    769 1HG  PRO A  49      -6.036 -21.498 -34.459  1.00  1.06           H  
ATOM    770 2HG  PRO A  49      -6.914 -22.963 -34.912  1.00  1.06           H  
ATOM    771 1HD  PRO A  49      -5.292 -21.713 -36.687  1.00  1.06           H  
ATOM    772 2HD  PRO A  49      -6.872 -22.452 -37.210  1.00  1.06           H  
ATOM    773  N   THR A  50      -6.293 -18.420 -34.951  1.00  1.02           N  
ATOM    774  CA  THR A  50      -5.891 -17.241 -34.203  1.00  1.02           C  
ATOM    775  C   THR A  50      -6.091 -16.053 -35.114  1.00  1.02           C  
ATOM    776  O   THR A  50      -6.648 -15.025 -34.721  1.00  1.02           O  
ATOM    777  CB  THR A  50      -4.434 -17.330 -33.714  1.00  1.02           C  
ATOM    778  OG1 THR A  50      -4.279 -18.456 -32.836  1.00  1.02           O  
ATOM    779  CG2 THR A  50      -4.054 -16.065 -32.990  1.00  1.02           C  
ATOM    780  H   THR A  50      -5.575 -19.002 -35.369  1.00  1.02           H  
ATOM    781  HA  THR A  50      -6.541 -17.124 -33.337  1.00  1.02           H  
ATOM    782  HB  THR A  50      -3.774 -17.465 -34.568  1.00  1.02           H  
ATOM    783  HG1 THR A  50      -3.371 -18.480 -32.513  1.00  1.02           H  
ATOM    784 1HG2 THR A  50      -3.023 -16.137 -32.652  1.00  1.02           H  
ATOM    785 2HG2 THR A  50      -4.157 -15.231 -33.671  1.00  1.02           H  
ATOM    786 3HG2 THR A  50      -4.706 -15.920 -32.132  1.00  1.02           H  
ATOM    787  N   PHE A  51      -5.667 -16.238 -36.361  1.00  1.01           N  
ATOM    788  CA  PHE A  51      -5.772 -15.217 -37.393  1.00  1.01           C  
ATOM    789  C   PHE A  51      -7.230 -14.826 -37.537  1.00  1.01           C  
ATOM    790  O   PHE A  51      -7.572 -13.642 -37.539  1.00  1.01           O  
ATOM    791  CB  PHE A  51      -5.263 -15.759 -38.737  1.00  1.01           C  
ATOM    792  CG  PHE A  51      -5.271 -14.795 -39.867  1.00  1.01           C  
ATOM    793  CD1 PHE A  51      -4.233 -13.909 -40.051  1.00  1.01           C  
ATOM    794  CD2 PHE A  51      -6.313 -14.775 -40.758  1.00  1.01           C  
ATOM    795  CE1 PHE A  51      -4.229 -13.038 -41.112  1.00  1.01           C  
ATOM    796  CE2 PHE A  51      -6.315 -13.898 -41.818  1.00  1.01           C  
ATOM    797  CZ  PHE A  51      -5.266 -13.031 -41.993  1.00  1.01           C  
ATOM    798  H   PHE A  51      -5.246 -17.144 -36.581  1.00  1.01           H  
ATOM    799  HA  PHE A  51      -5.210 -14.334 -37.098  1.00  1.01           H  
ATOM    800 1HB  PHE A  51      -4.271 -16.157 -38.630  1.00  1.01           H  
ATOM    801 2HB  PHE A  51      -5.884 -16.583 -39.038  1.00  1.01           H  
ATOM    802  HD1 PHE A  51      -3.405 -13.909 -39.352  1.00  1.01           H  
ATOM    803  HD2 PHE A  51      -7.143 -15.472 -40.619  1.00  1.01           H  
ATOM    804  HE1 PHE A  51      -3.399 -12.352 -41.249  1.00  1.01           H  
ATOM    805  HE2 PHE A  51      -7.149 -13.896 -42.521  1.00  1.01           H  
ATOM    806  HZ  PHE A  51      -5.264 -12.340 -42.831  1.00  1.01           H  
ATOM    807  N   ASN A  52      -8.090 -15.838 -37.656  1.00  1.04           N  
ATOM    808  CA  ASN A  52      -9.511 -15.635 -37.864  1.00  1.04           C  
ATOM    809  C   ASN A  52     -10.177 -14.918 -36.695  1.00  1.04           C  
ATOM    810  O   ASN A  52     -10.940 -13.969 -36.890  1.00  1.04           O  
ATOM    811  CB  ASN A  52     -10.166 -16.978 -38.086  1.00  1.04           C  
ATOM    812  CG  ASN A  52      -9.803 -17.578 -39.419  1.00  1.04           C  
ATOM    813  OD1 ASN A  52      -9.375 -16.879 -40.346  1.00  1.04           O  
ATOM    814  ND2 ASN A  52      -9.961 -18.872 -39.530  1.00  1.04           N  
ATOM    815  H   ASN A  52      -7.727 -16.791 -37.632  1.00  1.04           H  
ATOM    816  HA  ASN A  52      -9.643 -15.014 -38.751  1.00  1.04           H  
ATOM    817 1HB  ASN A  52      -9.855 -17.659 -37.295  1.00  1.04           H  
ATOM    818 2HB  ASN A  52     -11.249 -16.872 -38.023  1.00  1.04           H  
ATOM    819 1HD2 ASN A  52      -9.733 -19.331 -40.389  1.00  1.04           H  
ATOM    820 2HD2 ASN A  52     -10.314 -19.400 -38.760  1.00  1.04           H  
ATOM    821  N   LYS A  53      -9.854 -15.312 -35.459  1.00  1.09           N  
ATOM    822  CA  LYS A  53     -10.468 -14.630 -34.328  1.00  1.09           C  
ATOM    823  C   LYS A  53     -10.033 -13.175 -34.270  1.00  1.09           C  
ATOM    824  O   LYS A  53     -10.859 -12.287 -34.024  1.00  1.09           O  
ATOM    825  CB  LYS A  53     -10.116 -15.341 -33.026  1.00  1.09           C  
ATOM    826  CG  LYS A  53     -10.810 -16.682 -32.837  1.00  1.09           C  
ATOM    827  CD  LYS A  53     -10.359 -17.358 -31.556  1.00  1.09           C  
ATOM    828  CE  LYS A  53     -11.039 -18.704 -31.371  1.00  1.09           C  
ATOM    829  NZ  LYS A  53     -10.580 -19.393 -30.131  1.00  1.09           N  
ATOM    830  H   LYS A  53      -9.226 -16.100 -35.295  1.00  1.09           H  
ATOM    831  HA  LYS A  53     -11.548 -14.653 -34.456  1.00  1.09           H  
ATOM    832 1HB  LYS A  53      -9.037 -15.524 -33.004  1.00  1.09           H  
ATOM    833 2HB  LYS A  53     -10.360 -14.701 -32.181  1.00  1.09           H  
ATOM    834 1HG  LYS A  53     -11.886 -16.524 -32.790  1.00  1.09           H  
ATOM    835 2HG  LYS A  53     -10.601 -17.328 -33.681  1.00  1.09           H  
ATOM    836 1HD  LYS A  53      -9.277 -17.512 -31.602  1.00  1.09           H  
ATOM    837 2HD  LYS A  53     -10.584 -16.719 -30.703  1.00  1.09           H  
ATOM    838 1HE  LYS A  53     -12.116 -18.555 -31.316  1.00  1.09           H  
ATOM    839 2HE  LYS A  53     -10.812 -19.336 -32.232  1.00  1.09           H  
ATOM    840 1HZ  LYS A  53     -11.051 -20.282 -30.043  1.00  1.09           H  
ATOM    841 2HZ  LYS A  53      -9.582 -19.543 -30.183  1.00  1.09           H  
ATOM    842 3HZ  LYS A  53     -10.793 -18.819 -29.327  1.00  1.09           H  
ATOM    843  N   ILE A  54      -8.757 -12.918 -34.547  1.00  1.16           N  
ATOM    844  CA  ILE A  54      -8.255 -11.560 -34.530  1.00  1.16           C  
ATOM    845  C   ILE A  54      -8.847 -10.723 -35.645  1.00  1.16           C  
ATOM    846  O   ILE A  54      -9.221  -9.582 -35.401  1.00  1.16           O  
ATOM    847  CB  ILE A  54      -6.741 -11.507 -34.533  1.00  1.16           C  
ATOM    848  CG1 ILE A  54      -6.230 -12.045 -33.223  1.00  1.16           C  
ATOM    849  CG2 ILE A  54      -6.312 -10.101 -34.712  1.00  1.16           C  
ATOM    850  CD1 ILE A  54      -4.801 -12.283 -33.240  1.00  1.16           C  
ATOM    851  H   ILE A  54      -8.110 -13.684 -34.748  1.00  1.16           H  
ATOM    852  HA  ILE A  54      -8.564 -11.112 -33.589  1.00  1.16           H  
ATOM    853  HB  ILE A  54      -6.348 -12.138 -35.333  1.00  1.16           H  
ATOM    854 1HG1 ILE A  54      -6.461 -11.336 -32.430  1.00  1.16           H  
ATOM    855 2HG1 ILE A  54      -6.733 -12.991 -33.006  1.00  1.16           H  
ATOM    856 1HG2 ILE A  54      -5.243 -10.034 -34.697  1.00  1.16           H  
ATOM    857 2HG2 ILE A  54      -6.690  -9.731 -35.664  1.00  1.16           H  
ATOM    858 3HG2 ILE A  54      -6.711  -9.506 -33.910  1.00  1.16           H  
ATOM    859 1HD1 ILE A  54      -4.474 -12.683 -32.281  1.00  1.16           H  
ATOM    860 2HD1 ILE A  54      -4.627 -12.996 -34.015  1.00  1.16           H  
ATOM    861 3HD1 ILE A  54      -4.270 -11.357 -33.449  1.00  1.16           H  
ATOM    862  N   ARG A  55      -8.945 -11.261 -36.863  1.00  1.25           N  
ATOM    863  CA  ARG A  55      -9.555 -10.493 -37.941  1.00  1.25           C  
ATOM    864  C   ARG A  55     -10.997 -10.119 -37.605  1.00  1.25           C  
ATOM    865  O   ARG A  55     -11.421  -8.981 -37.819  1.00  1.25           O  
ATOM    866  CB  ARG A  55      -9.558 -11.272 -39.247  1.00  1.25           C  
ATOM    867  CG  ARG A  55      -8.226 -11.419 -39.945  1.00  1.25           C  
ATOM    868  CD  ARG A  55      -7.768 -10.116 -40.487  1.00  1.25           C  
ATOM    869  NE  ARG A  55      -8.750  -9.555 -41.417  1.00  1.25           N  
ATOM    870  CZ  ARG A  55      -8.820  -9.838 -42.733  1.00  1.25           C  
ATOM    871  NH1 ARG A  55      -7.958 -10.644 -43.275  1.00  1.25           N  
ATOM    872  NH2 ARG A  55      -9.764  -9.293 -43.481  1.00  1.25           N  
ATOM    873  H   ARG A  55      -8.600 -12.203 -37.040  1.00  1.25           H  
ATOM    874  HA  ARG A  55      -8.978  -9.579 -38.079  1.00  1.25           H  
ATOM    875 1HB  ARG A  55      -9.921 -12.284 -39.048  1.00  1.25           H  
ATOM    876 2HB  ARG A  55     -10.254 -10.809 -39.945  1.00  1.25           H  
ATOM    877 1HG  ARG A  55      -7.490 -11.791 -39.245  1.00  1.25           H  
ATOM    878 2HG  ARG A  55      -8.330 -12.120 -40.766  1.00  1.25           H  
ATOM    879 1HD  ARG A  55      -7.618  -9.409 -39.672  1.00  1.25           H  
ATOM    880 2HD  ARG A  55      -6.827 -10.258 -41.029  1.00  1.25           H  
ATOM    881  HE  ARG A  55      -9.443  -8.921 -41.040  1.00  1.25           H  
ATOM    882 1HH1 ARG A  55      -7.211 -11.041 -42.720  1.00  1.25           H  
ATOM    883 2HH1 ARG A  55      -7.997 -10.840 -44.266  1.00  1.25           H  
ATOM    884 1HH2 ARG A  55     -10.439  -8.664 -43.067  1.00  1.25           H  
ATOM    885 2HH2 ARG A  55      -9.804  -9.506 -44.467  1.00  1.25           H  
ATOM    886  N   ARG A  56     -11.755 -11.062 -37.035  1.00  1.36           N  
ATOM    887  CA  ARG A  56     -13.137 -10.767 -36.677  1.00  1.36           C  
ATOM    888  C   ARG A  56     -13.172  -9.659 -35.629  1.00  1.36           C  
ATOM    889  O   ARG A  56     -13.977  -8.720 -35.722  1.00  1.36           O  
ATOM    890  CB  ARG A  56     -13.806 -12.020 -36.139  1.00  1.36           C  
ATOM    891  CG  ARG A  56     -14.088 -13.096 -37.182  1.00  1.36           C  
ATOM    892  CD  ARG A  56     -14.581 -14.343 -36.548  1.00  1.36           C  
ATOM    893  NE  ARG A  56     -14.842 -15.390 -37.523  1.00  1.36           N  
ATOM    894  CZ  ARG A  56     -15.127 -16.670 -37.212  1.00  1.36           C  
ATOM    895  NH1 ARG A  56     -15.183 -17.044 -35.951  1.00  1.36           N  
ATOM    896  NH2 ARG A  56     -15.351 -17.551 -38.171  1.00  1.36           N  
ATOM    897  H   ARG A  56     -11.382 -12.001 -36.872  1.00  1.36           H  
ATOM    898  HA  ARG A  56     -13.666 -10.430 -37.568  1.00  1.36           H  
ATOM    899 1HB  ARG A  56     -13.164 -12.468 -35.381  1.00  1.36           H  
ATOM    900 2HB  ARG A  56     -14.747 -11.758 -35.660  1.00  1.36           H  
ATOM    901 1HG  ARG A  56     -14.852 -12.740 -37.870  1.00  1.36           H  
ATOM    902 2HG  ARG A  56     -13.181 -13.319 -37.737  1.00  1.36           H  
ATOM    903 1HD  ARG A  56     -13.823 -14.709 -35.852  1.00  1.36           H  
ATOM    904 2HD  ARG A  56     -15.503 -14.140 -36.007  1.00  1.36           H  
ATOM    905  HE  ARG A  56     -14.808 -15.140 -38.502  1.00  1.36           H  
ATOM    906 1HH1 ARG A  56     -15.012 -16.370 -35.218  1.00  1.36           H  
ATOM    907 2HH1 ARG A  56     -15.399 -18.002 -35.718  1.00  1.36           H  
ATOM    908 1HH2 ARG A  56     -15.309 -17.265 -39.140  1.00  1.36           H  
ATOM    909 2HH2 ARG A  56     -15.566 -18.509 -37.937  1.00  1.36           H  
ATOM    910  N   TRP A  57     -12.246  -9.739 -34.670  1.00  1.48           N  
ATOM    911  CA  TRP A  57     -12.099  -8.738 -33.634  1.00  1.48           C  
ATOM    912  C   TRP A  57     -11.758  -7.387 -34.232  1.00  1.48           C  
ATOM    913  O   TRP A  57     -12.372  -6.397 -33.852  1.00  1.48           O  
ATOM    914  CB  TRP A  57     -11.072  -9.179 -32.598  1.00  1.48           C  
ATOM    915  CG  TRP A  57     -10.806  -8.198 -31.511  1.00  1.48           C  
ATOM    916  CD1 TRP A  57     -11.703  -7.641 -30.648  1.00  1.48           C  
ATOM    917  CD2 TRP A  57      -9.516  -7.709 -31.120  1.00  1.48           C  
ATOM    918  NE1 TRP A  57     -11.053  -6.823 -29.758  1.00  1.48           N  
ATOM    919  CE2 TRP A  57      -9.712  -6.860 -30.028  1.00  1.48           C  
ATOM    920  CE3 TRP A  57      -8.233  -7.930 -31.592  1.00  1.48           C  
ATOM    921  CZ2 TRP A  57      -8.654  -6.225 -29.398  1.00  1.48           C  
ATOM    922  CZ3 TRP A  57      -7.177  -7.305 -30.964  1.00  1.48           C  
ATOM    923  CH2 TRP A  57      -7.380  -6.471 -29.896  1.00  1.48           C  
ATOM    924  H   TRP A  57     -11.627 -10.550 -34.639  1.00  1.48           H  
ATOM    925  HA  TRP A  57     -13.053  -8.644 -33.118  1.00  1.48           H  
ATOM    926 1HB  TRP A  57     -11.392 -10.119 -32.151  1.00  1.48           H  
ATOM    927 2HB  TRP A  57     -10.134  -9.370 -33.096  1.00  1.48           H  
ATOM    928  HD1 TRP A  57     -12.776  -7.821 -30.663  1.00  1.48           H  
ATOM    929  HE1 TRP A  57     -11.489  -6.292 -29.018  1.00  1.48           H  
ATOM    930  HE3 TRP A  57      -8.074  -8.590 -32.438  1.00  1.48           H  
ATOM    931  HZ2 TRP A  57      -8.798  -5.562 -28.546  1.00  1.48           H  
ATOM    932  HZ3 TRP A  57      -6.173  -7.494 -31.341  1.00  1.48           H  
ATOM    933  HH2 TRP A  57      -6.521  -5.996 -29.424  1.00  1.48           H  
ATOM    934  N   PHE A  58     -10.803  -7.338 -35.170  1.00  1.63           N  
ATOM    935  CA  PHE A  58     -10.399  -6.075 -35.776  1.00  1.63           C  
ATOM    936  C   PHE A  58     -11.583  -5.399 -36.441  1.00  1.63           C  
ATOM    937  O   PHE A  58     -11.734  -4.180 -36.359  1.00  1.63           O  
ATOM    938  CB  PHE A  58      -9.319  -6.257 -36.847  1.00  1.63           C  
ATOM    939  CG  PHE A  58      -7.949  -6.539 -36.335  1.00  1.63           C  
ATOM    940  CD1 PHE A  58      -7.659  -6.419 -35.004  1.00  1.63           C  
ATOM    941  CD2 PHE A  58      -6.926  -6.895 -37.215  1.00  1.63           C  
ATOM    942  CE1 PHE A  58      -6.399  -6.663 -34.555  1.00  1.63           C  
ATOM    943  CE2 PHE A  58      -5.649  -7.127 -36.760  1.00  1.63           C  
ATOM    944  CZ  PHE A  58      -5.383  -7.012 -35.420  1.00  1.63           C  
ATOM    945  H   PHE A  58     -10.334  -8.194 -35.443  1.00  1.63           H  
ATOM    946  HA  PHE A  58     -10.009  -5.426 -34.997  1.00  1.63           H  
ATOM    947 1HB  PHE A  58      -9.611  -7.079 -37.502  1.00  1.63           H  
ATOM    948 2HB  PHE A  58      -9.271  -5.361 -37.461  1.00  1.63           H  
ATOM    949  HD1 PHE A  58      -8.447  -6.139 -34.302  1.00  1.63           H  
ATOM    950  HD2 PHE A  58      -7.145  -6.981 -38.280  1.00  1.63           H  
ATOM    951  HE1 PHE A  58      -6.206  -6.584 -33.517  1.00  1.63           H  
ATOM    952  HE2 PHE A  58      -4.859  -7.401 -37.459  1.00  1.63           H  
ATOM    953  HZ  PHE A  58      -4.379  -7.199 -35.042  1.00  1.63           H  
ATOM    954  N   ASP A  59     -12.440  -6.162 -37.112  1.00  1.79           N  
ATOM    955  CA  ASP A  59     -13.581  -5.508 -37.719  1.00  1.79           C  
ATOM    956  C   ASP A  59     -14.541  -4.993 -36.645  1.00  1.79           C  
ATOM    957  O   ASP A  59     -14.986  -3.848 -36.697  1.00  1.79           O  
ATOM    958  CB  ASP A  59     -14.301  -6.453 -38.682  1.00  1.79           C  
ATOM    959  CG  ASP A  59     -13.518  -6.701 -39.993  1.00  1.79           C  
ATOM    960  OD1 ASP A  59     -12.569  -5.972 -40.265  1.00  1.79           O  
ATOM    961  OD2 ASP A  59     -13.883  -7.583 -40.723  1.00  1.79           O  
ATOM    962  H   ASP A  59     -12.287  -7.171 -37.199  1.00  1.79           H  
ATOM    963  HA  ASP A  59     -13.225  -4.652 -38.290  1.00  1.79           H  
ATOM    964 1HB  ASP A  59     -14.452  -7.417 -38.183  1.00  1.79           H  
ATOM    965 2HB  ASP A  59     -15.283  -6.050 -38.923  1.00  1.79           H  
ATOM    966  N   GLY A  60     -14.793  -5.785 -35.602  1.00  1.97           N  
ATOM    967  CA  GLY A  60     -15.678  -5.317 -34.533  1.00  1.97           C  
ATOM    968  C   GLY A  60     -15.107  -4.080 -33.817  1.00  1.97           C  
ATOM    969  O   GLY A  60     -15.839  -3.181 -33.399  1.00  1.97           O  
ATOM    970  H   GLY A  60     -14.398  -6.729 -35.564  1.00  1.97           H  
ATOM    971 1HA  GLY A  60     -16.655  -5.082 -34.952  1.00  1.97           H  
ATOM    972 2HA  GLY A  60     -15.819  -6.122 -33.813  1.00  1.97           H  
ATOM    973  N   LEU A  61     -13.786  -4.072 -33.678  1.00  2.17           N  
ATOM    974  CA  LEU A  61     -12.980  -3.052 -33.026  1.00  2.17           C  
ATOM    975  C   LEU A  61     -12.875  -1.738 -33.805  1.00  2.17           C  
ATOM    976  O   LEU A  61     -12.984  -0.660 -33.214  1.00  2.17           O  
ATOM    977  CB  LEU A  61     -11.586  -3.654 -32.786  1.00  2.17           C  
ATOM    978  CG  LEU A  61     -10.527  -2.836 -32.105  1.00  2.17           C  
ATOM    979  CD1 LEU A  61     -10.977  -2.421 -30.739  1.00  2.17           C  
ATOM    980  CD2 LEU A  61      -9.273  -3.700 -32.008  1.00  2.17           C  
ATOM    981  H   LEU A  61     -13.284  -4.873 -34.040  1.00  2.17           H  
ATOM    982  HA  LEU A  61     -13.434  -2.837 -32.061  1.00  2.17           H  
ATOM    983 1HB  LEU A  61     -11.701  -4.572 -32.212  1.00  2.17           H  
ATOM    984 2HB  LEU A  61     -11.186  -3.917 -33.750  1.00  2.17           H  
ATOM    985  HG  LEU A  61     -10.331  -1.947 -32.682  1.00  2.17           H  
ATOM    986 1HD1 LEU A  61     -10.190  -1.834 -30.261  1.00  2.17           H  
ATOM    987 2HD1 LEU A  61     -11.881  -1.816 -30.824  1.00  2.17           H  
ATOM    988 3HD1 LEU A  61     -11.185  -3.310 -30.143  1.00  2.17           H  
ATOM    989 1HD2 LEU A  61      -8.475  -3.143 -31.520  1.00  2.17           H  
ATOM    990 2HD2 LEU A  61      -9.510  -4.562 -31.439  1.00  2.17           H  
ATOM    991 3HD2 LEU A  61      -8.955  -4.010 -32.989  1.00  2.17           H  
ATOM    992  N   PHE A  62     -12.642  -1.814 -35.121  1.00  2.35           N  
ATOM    993  CA  PHE A  62     -12.405  -0.603 -35.899  1.00  2.35           C  
ATOM    994  C   PHE A  62     -13.465  -0.193 -36.939  1.00  2.35           C  
ATOM    995  O   PHE A  62     -13.373   0.919 -37.464  1.00  2.35           O  
ATOM    996  CB  PHE A  62     -11.072  -0.733 -36.622  1.00  2.35           C  
ATOM    997  CG  PHE A  62      -9.891  -0.953 -35.706  1.00  2.35           C  
ATOM    998  CD1 PHE A  62      -9.175  -2.137 -35.770  1.00  2.35           C  
ATOM    999  CD2 PHE A  62      -9.505   0.006 -34.778  1.00  2.35           C  
ATOM   1000  CE1 PHE A  62      -8.100  -2.351 -34.956  1.00  2.35           C  
ATOM   1001  CE2 PHE A  62      -8.422  -0.215 -33.946  1.00  2.35           C  
ATOM   1002  CZ  PHE A  62      -7.720  -1.389 -34.042  1.00  2.35           C  
ATOM   1003  H   PHE A  62     -12.561  -2.723 -35.572  1.00  2.35           H  
ATOM   1004  HA  PHE A  62     -12.319   0.221 -35.193  1.00  2.35           H  
ATOM   1005 1HB  PHE A  62     -11.125  -1.573 -37.316  1.00  2.35           H  
ATOM   1006 2HB  PHE A  62     -10.893   0.165 -37.206  1.00  2.35           H  
ATOM   1007  HD1 PHE A  62      -9.474  -2.900 -36.490  1.00  2.35           H  
ATOM   1008  HD2 PHE A  62     -10.066   0.939 -34.710  1.00  2.35           H  
ATOM   1009  HE1 PHE A  62      -7.550  -3.284 -35.032  1.00  2.35           H  
ATOM   1010  HE2 PHE A  62      -8.119   0.541 -33.220  1.00  2.35           H  
ATOM   1011  HZ  PHE A  62      -6.874  -1.553 -33.398  1.00  2.35           H  
ATOM   1012  N   LYS A  63     -14.430  -1.058 -37.274  1.00  2.52           N  
ATOM   1013  CA  LYS A  63     -15.430  -0.711 -38.288  1.00  2.52           C  
ATOM   1014  C   LYS A  63     -16.813  -0.490 -37.669  1.00  2.52           C  
ATOM   1015  O   LYS A  63     -17.082   0.579 -37.116  1.00  2.52           O  
ATOM   1016  OXT LYS A  63     -17.732  -1.233 -38.013  1.00  2.52           O  
ATOM   1017  CB  LYS A  63     -15.518  -1.793 -39.374  1.00  2.52           C  
ATOM   1018  CG  LYS A  63     -14.270  -1.952 -40.254  1.00  2.52           C  
ATOM   1019  CD  LYS A  63     -14.491  -3.046 -41.306  1.00  2.52           C  
ATOM   1020  CE  LYS A  63     -13.335  -3.148 -42.309  1.00  2.52           C  
ATOM   1021  NZ  LYS A  63     -12.087  -3.629 -41.684  1.00  2.52           N  
ATOM   1022  H   LYS A  63     -14.487  -1.983 -36.849  1.00  2.52           H  
ATOM   1023  HA  LYS A  63     -15.132   0.222 -38.766  1.00  2.52           H  
ATOM   1024 1HB  LYS A  63     -15.708  -2.759 -38.904  1.00  2.52           H  
ATOM   1025 2HB  LYS A  63     -16.362  -1.580 -40.029  1.00  2.52           H  
ATOM   1026 1HG  LYS A  63     -14.042  -1.008 -40.749  1.00  2.52           H  
ATOM   1027 2HG  LYS A  63     -13.421  -2.232 -39.627  1.00  2.52           H  
ATOM   1028 1HD  LYS A  63     -14.585  -4.008 -40.798  1.00  2.52           H  
ATOM   1029 2HD  LYS A  63     -15.414  -2.853 -41.847  1.00  2.52           H  
ATOM   1030 1HE  LYS A  63     -13.619  -3.842 -43.099  1.00  2.52           H  
ATOM   1031 2HE  LYS A  63     -13.155  -2.167 -42.747  1.00  2.52           H  
ATOM   1032 1HZ  LYS A  63     -11.360  -3.694 -42.372  1.00  2.52           H  
ATOM   1033 2HZ  LYS A  63     -11.804  -3.005 -40.953  1.00  2.52           H  
ATOM   1034 3HZ  LYS A  63     -12.250  -4.560 -41.277  1.00  2.52           H  
TER    1035
ENDMDL

REMARK ID 691192 MODEL 2 LSEI_2386
PFRMAT TS
TARGET LSEI_2386
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   LEU A   1       1.475  -1.045   1.969  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.879  -0.738   0.597  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.450   0.657   0.382  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.553   0.799  -0.150  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.709  -0.923  -0.362  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.010  -0.546  -1.812  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.137  -1.424  -2.341  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.253  -0.719  -2.639  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.432  -2.049   2.079  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.146  -0.669   2.621  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.564  -0.654   2.152  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.653  -1.454   0.320  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.401  -1.966  -0.345  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.124  -0.308  -0.026  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.336   0.495  -1.856  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.360  -1.155  -3.372  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.027  -1.276  -1.729  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.835  -2.470  -2.297  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.057  -0.451  -3.671  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.577  -1.759  -2.592  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.038  -0.075  -2.239  1.00 24.67           H  
ATOM     22  N   ASN A   2       1.749   1.702   0.815  1.00 24.67           N  
ATOM     23  CA  ASN A   2       2.242   3.057   0.542  1.00 24.67           C  
ATOM     24  C   ASN A   2       3.644   3.311   1.102  1.00 24.67           C  
ATOM     25  O   ASN A   2       4.419   4.063   0.511  1.00 24.67           O  
ATOM     26  CB  ASN A   2       1.263   4.084   1.053  1.00 24.67           C  
ATOM     27  CG  ASN A   2       0.019   4.150   0.194  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       0.006   3.698  -0.963  1.00 24.67           O  
ATOM     29  ND2 ASN A   2      -1.032   4.702   0.741  1.00 24.67           N  
ATOM     30  H   ASN A   2       0.855   1.592   1.272  1.00 24.67           H  
ATOM     31  HA  ASN A   2       2.309   3.177  -0.539  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       0.979   3.843   2.078  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       1.736   5.065   1.065  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2      -1.888   4.773   0.226  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2      -0.984   5.054   1.675  1.00 24.67           H  
ATOM     36  N   SER A   3       3.984   2.672   2.223  1.00 24.06           N  
ATOM     37  CA  SER A   3       5.316   2.825   2.792  1.00 24.06           C  
ATOM     38  C   SER A   3       6.371   2.282   1.828  1.00 24.06           C  
ATOM     39  O   SER A   3       7.481   2.807   1.749  1.00 24.06           O  
ATOM     40  CB  SER A   3       5.428   2.106   4.117  1.00 24.06           C  
ATOM     41  OG  SER A   3       4.603   2.695   5.087  1.00 24.06           O  
ATOM     42  H   SER A   3       3.311   2.081   2.680  1.00 24.06           H  
ATOM     43  HA  SER A   3       5.506   3.887   2.949  1.00 24.06           H  
ATOM     44 1HB  SER A   3       5.154   1.061   3.986  1.00 24.06           H  
ATOM     45 2HB  SER A   3       6.463   2.131   4.452  1.00 24.06           H  
ATOM     46  HG  SER A   3       4.784   2.230   5.910  1.00 24.06           H  
ATOM     47  N   CYS A   4       6.040   1.196   1.117  1.00 22.48           N  
ATOM     48  CA  CYS A   4       6.984   0.579   0.207  1.00 22.48           C  
ATOM     49  C   CYS A   4       7.214   1.534  -0.940  1.00 22.48           C  
ATOM     50  O   CYS A   4       8.345   1.725  -1.394  1.00 22.48           O  
ATOM     51  CB  CYS A   4       6.436  -0.740  -0.338  1.00 22.48           C  
ATOM     52  SG  CYS A   4       6.274  -2.034   0.901  1.00 22.48           S  
ATOM     53  H   CYS A   4       5.097   0.834   1.154  1.00 22.48           H  
ATOM     54  HA  CYS A   4       7.926   0.400   0.725  1.00 22.48           H  
ATOM     55 1HB  CYS A   4       5.467  -0.583  -0.796  1.00 22.48           H  
ATOM     56 2HB  CYS A   4       7.100  -1.105  -1.118  1.00 22.48           H  
ATOM     57  HG  CYS A   4       5.971  -3.002   0.042  1.00 22.48           H  
ATOM     58  N   LYS A   5       6.123   2.170  -1.382  1.00 20.48           N  
ATOM     59  CA  LYS A   5       6.209   3.128  -2.471  1.00 20.48           C  
ATOM     60  C   LYS A   5       7.041   4.322  -2.028  1.00 20.48           C  
ATOM     61  O   LYS A   5       7.874   4.821  -2.781  1.00 20.48           O  
ATOM     62  CB  LYS A   5       4.816   3.587  -2.897  1.00 20.48           C  
ATOM     63  CG  LYS A   5       3.977   2.537  -3.612  1.00 20.48           C  
ATOM     64  CD  LYS A   5       2.602   3.100  -3.965  1.00 20.48           C  
ATOM     65  CE  LYS A   5       1.765   2.101  -4.730  1.00 20.48           C  
ATOM     66  NZ  LYS A   5       0.400   2.625  -5.005  1.00 20.48           N  
ATOM     67  H   LYS A   5       5.221   1.953  -0.952  1.00 20.48           H  
ATOM     68  HA  LYS A   5       6.706   2.656  -3.321  1.00 20.48           H  
ATOM     69 1HB  LYS A   5       4.261   3.917  -2.026  1.00 20.48           H  
ATOM     70 2HB  LYS A   5       4.910   4.437  -3.562  1.00 20.48           H  
ATOM     71 1HG  LYS A   5       4.488   2.212  -4.519  1.00 20.48           H  
ATOM     72 2HG  LYS A   5       3.848   1.673  -2.951  1.00 20.48           H  
ATOM     73 1HD  LYS A   5       2.073   3.359  -3.045  1.00 20.48           H  
ATOM     74 2HD  LYS A   5       2.720   4.001  -4.564  1.00 20.48           H  
ATOM     75 1HE  LYS A   5       2.256   1.878  -5.677  1.00 20.48           H  
ATOM     76 2HE  LYS A   5       1.687   1.190  -4.155  1.00 20.48           H  
ATOM     77 1HZ  LYS A   5      -0.132   1.936  -5.516  1.00 20.48           H  
ATOM     78 2HZ  LYS A   5      -0.063   2.825  -4.127  1.00 20.48           H  
ATOM     79 3HZ  LYS A   5       0.467   3.471  -5.550  1.00 20.48           H  
ATOM     80  N   ALA A   6       6.855   4.760  -0.783  1.00 18.66           N  
ATOM     81  CA  ALA A   6       7.623   5.880  -0.267  1.00 18.66           C  
ATOM     82  C   ALA A   6       9.112   5.561  -0.284  1.00 18.66           C  
ATOM     83  O   ALA A   6       9.929   6.402  -0.670  1.00 18.66           O  
ATOM     84  CB  ALA A   6       7.180   6.208   1.146  1.00 18.66           C  
ATOM     85  H   ALA A   6       6.138   4.332  -0.201  1.00 18.66           H  
ATOM     86  HA  ALA A   6       7.447   6.739  -0.912  1.00 18.66           H  
ATOM     87 1HB  ALA A   6       7.746   7.058   1.515  1.00 18.66           H  
ATOM     88 2HB  ALA A   6       6.117   6.446   1.146  1.00 18.66           H  
ATOM     89 3HB  ALA A   6       7.356   5.351   1.788  1.00 18.66           H  
ATOM     90  N   LYS A   7       9.463   4.319   0.079  1.00 17.44           N  
ATOM     91  CA  LYS A   7      10.858   3.898   0.070  1.00 17.44           C  
ATOM     92  C   LYS A   7      11.393   3.847  -1.353  1.00 17.44           C  
ATOM     93  O   LYS A   7      12.527   4.267  -1.611  1.00 17.44           O  
ATOM     94  CB  LYS A   7      11.007   2.539   0.752  1.00 17.44           C  
ATOM     95  CG  LYS A   7      10.803   2.576   2.263  1.00 17.44           C  
ATOM     96  CD  LYS A   7      10.908   1.188   2.878  1.00 17.44           C  
ATOM     97  CE  LYS A   7      10.671   1.228   4.379  1.00 17.44           C  
ATOM     98  NZ  LYS A   7      10.734  -0.130   4.987  1.00 17.44           N  
ATOM     99  H   LYS A   7       8.748   3.671   0.409  1.00 17.44           H  
ATOM    100  HA  LYS A   7      11.444   4.627   0.625  1.00 17.44           H  
ATOM    101 1HB  LYS A   7      10.275   1.847   0.339  1.00 17.44           H  
ATOM    102 2HB  LYS A   7      11.995   2.133   0.549  1.00 17.44           H  
ATOM    103 1HG  LYS A   7      11.561   3.218   2.710  1.00 17.44           H  
ATOM    104 2HG  LYS A   7       9.828   2.995   2.489  1.00 17.44           H  
ATOM    105 1HD  LYS A   7      10.159   0.539   2.420  1.00 17.44           H  
ATOM    106 2HD  LYS A   7      11.895   0.774   2.682  1.00 17.44           H  
ATOM    107 1HE  LYS A   7      11.427   1.860   4.842  1.00 17.44           H  
ATOM    108 2HE  LYS A   7       9.685   1.657   4.570  1.00 17.44           H  
ATOM    109 1HZ  LYS A   7      10.571  -0.063   5.981  1.00 17.44           H  
ATOM    110 2HZ  LYS A   7      10.027  -0.718   4.567  1.00 17.44           H  
ATOM    111 3HZ  LYS A   7      11.646  -0.531   4.822  1.00 17.44           H  
ATOM    112  N   GLU A   8      10.572   3.374  -2.296  1.00 17.01           N  
ATOM    113  CA  GLU A   8      11.009   3.334  -3.682  1.00 17.01           C  
ATOM    114  C   GLU A   8      11.298   4.746  -4.166  1.00 17.01           C  
ATOM    115  O   GLU A   8      12.351   5.001  -4.753  1.00 17.01           O  
ATOM    116  CB  GLU A   8       9.960   2.682  -4.595  1.00 17.01           C  
ATOM    117  CG  GLU A   8      10.417   2.563  -6.069  1.00 17.01           C  
ATOM    118  CD  GLU A   8       9.412   1.881  -7.003  1.00 17.01           C  
ATOM    119  OE1 GLU A   8       8.338   1.545  -6.567  1.00 17.01           O  
ATOM    120  OE2 GLU A   8       9.745   1.680  -8.148  1.00 17.01           O  
ATOM    121  H   GLU A   8       9.651   3.016  -2.039  1.00 17.01           H  
ATOM    122  HA  GLU A   8      11.932   2.756  -3.741  1.00 17.01           H  
ATOM    123 1HB  GLU A   8       9.716   1.688  -4.222  1.00 17.01           H  
ATOM    124 2HB  GLU A   8       9.045   3.273  -4.578  1.00 17.01           H  
ATOM    125 1HG  GLU A   8      10.599   3.567  -6.437  1.00 17.01           H  
ATOM    126 2HG  GLU A   8      11.361   2.022  -6.104  1.00 17.01           H  
ATOM    127  N   TYR A   9      10.387   5.681  -3.876  1.00 17.44           N  
ATOM    128  CA  TYR A   9      10.565   7.054  -4.320  1.00 17.44           C  
ATOM    129  C   TYR A   9      11.802   7.673  -3.686  1.00 17.44           C  
ATOM    130  O   TYR A   9      12.564   8.371  -4.358  1.00 17.44           O  
ATOM    131  CB  TYR A   9       9.314   7.878  -4.029  1.00 17.44           C  
ATOM    132  CG  TYR A   9       8.160   7.503  -4.940  1.00 17.44           C  
ATOM    133  CD1 TYR A   9       6.925   7.153  -4.409  1.00 17.44           C  
ATOM    134  CD2 TYR A   9       8.355   7.482  -6.313  1.00 17.44           C  
ATOM    135  CE1 TYR A   9       5.888   6.792  -5.247  1.00 17.44           C  
ATOM    136  CE2 TYR A   9       7.322   7.120  -7.153  1.00 17.44           C  
ATOM    137  CZ  TYR A   9       6.091   6.775  -6.624  1.00 17.44           C  
ATOM    138  OH  TYR A   9       5.058   6.414  -7.462  1.00 17.44           O  
ATOM    139  H   TYR A   9       9.540   5.414  -3.373  1.00 17.44           H  
ATOM    140  HA  TYR A   9      10.719   7.046  -5.395  1.00 17.44           H  
ATOM    141 1HB  TYR A   9       9.002   7.712  -2.996  1.00 17.44           H  
ATOM    142 2HB  TYR A   9       9.527   8.938  -4.152  1.00 17.44           H  
ATOM    143  HD1 TYR A   9       6.776   7.163  -3.330  1.00 17.44           H  
ATOM    144  HD2 TYR A   9       9.327   7.751  -6.729  1.00 17.44           H  
ATOM    145  HE1 TYR A   9       4.918   6.520  -4.832  1.00 17.44           H  
ATOM    146  HE2 TYR A   9       7.477   7.105  -8.233  1.00 17.44           H  
ATOM    147  HH  TYR A   9       5.359   6.450  -8.374  1.00 17.44           H  
ATOM    148  N   PHE A  10      12.046   7.384  -2.410  1.00 18.66           N  
ATOM    149  CA  PHE A  10      13.243   7.884  -1.755  1.00 18.66           C  
ATOM    150  C   PHE A  10      14.473   7.408  -2.506  1.00 18.66           C  
ATOM    151  O   PHE A  10      15.339   8.204  -2.874  1.00 18.66           O  
ATOM    152  CB  PHE A  10      13.314   7.426  -0.304  1.00 18.66           C  
ATOM    153  CG  PHE A  10      14.590   7.797   0.392  1.00 18.66           C  
ATOM    154  CD1 PHE A  10      14.806   9.080   0.872  1.00 18.66           C  
ATOM    155  CD2 PHE A  10      15.584   6.848   0.568  1.00 18.66           C  
ATOM    156  CE1 PHE A  10      15.993   9.402   1.508  1.00 18.66           C  
ATOM    157  CE2 PHE A  10      16.766   7.165   1.198  1.00 18.66           C  
ATOM    158  CZ  PHE A  10      16.971   8.446   1.670  1.00 18.66           C  
ATOM    159  H   PHE A  10      11.380   6.823  -1.874  1.00 18.66           H  
ATOM    160  HA  PHE A  10      13.223   8.976  -1.782  1.00 18.66           H  
ATOM    161 1HB  PHE A  10      12.480   7.848   0.253  1.00 18.66           H  
ATOM    162 2HB  PHE A  10      13.212   6.345  -0.264  1.00 18.66           H  
ATOM    163  HD1 PHE A  10      14.034   9.835   0.740  1.00 18.66           H  
ATOM    164  HD2 PHE A  10      15.422   5.836   0.194  1.00 18.66           H  
ATOM    165  HE1 PHE A  10      16.157  10.414   1.877  1.00 18.66           H  
ATOM    166  HE2 PHE A  10      17.536   6.404   1.325  1.00 18.66           H  
ATOM    167  HZ  PHE A  10      17.907   8.702   2.165  1.00 18.66           H  
ATOM    168  N   ASN A  11      14.547   6.100  -2.751  1.00 20.10           N  
ATOM    169  CA  ASN A  11      15.708   5.563  -3.433  1.00 20.10           C  
ATOM    170  C   ASN A  11      15.858   6.150  -4.826  1.00 20.10           C  
ATOM    171  O   ASN A  11      16.967   6.509  -5.225  1.00 20.10           O  
ATOM    172  CB  ASN A  11      15.610   4.054  -3.476  1.00 20.10           C  
ATOM    173  CG  ASN A  11      15.904   3.439  -2.136  1.00 20.10           C  
ATOM    174  OD1 ASN A  11      16.576   4.056  -1.302  1.00 20.10           O  
ATOM    175  ND2 ASN A  11      15.419   2.245  -1.912  1.00 20.10           N  
ATOM    176  H   ASN A  11      13.800   5.476  -2.445  1.00 20.10           H  
ATOM    177  HA  ASN A  11      16.596   5.839  -2.864  1.00 20.10           H  
ATOM    178 1HB  ASN A  11      14.600   3.768  -3.784  1.00 20.10           H  
ATOM    179 2HB  ASN A  11      16.307   3.662  -4.219  1.00 20.10           H  
ATOM    180 1HD2 ASN A  11      15.589   1.793  -1.035  1.00 20.10           H  
ATOM    181 2HD2 ASN A  11      14.879   1.786  -2.614  1.00 20.10           H  
ATOM    182  N   LEU A  12      14.751   6.341  -5.545  1.00 20.57           N  
ATOM    183  CA  LEU A  12      14.844   6.913  -6.876  1.00 20.57           C  
ATOM    184  C   LEU A  12      15.372   8.334  -6.814  1.00 20.57           C  
ATOM    185  O   LEU A  12      16.199   8.733  -7.631  1.00 20.57           O  
ATOM    186  CB  LEU A  12      13.479   6.898  -7.560  1.00 20.57           C  
ATOM    187  CG  LEU A  12      12.956   5.514  -7.941  1.00 20.57           C  
ATOM    188  CD1 LEU A  12      11.505   5.630  -8.403  1.00 20.57           C  
ATOM    189  CD2 LEU A  12      13.847   4.939  -9.030  1.00 20.57           C  
ATOM    190  H   LEU A  12      13.845   6.041  -5.179  1.00 20.57           H  
ATOM    191  HA  LEU A  12      15.541   6.310  -7.462  1.00 20.57           H  
ATOM    192 1HB  LEU A  12      12.754   7.351  -6.884  1.00 20.57           H  
ATOM    193 2HB  LEU A  12      13.531   7.504  -8.463  1.00 20.57           H  
ATOM    194  HG  LEU A  12      12.987   4.858  -7.078  1.00 20.57           H  
ATOM    195 1HD1 LEU A  12      11.127   4.640  -8.670  1.00 20.57           H  
ATOM    196 2HD1 LEU A  12      10.902   6.035  -7.598  1.00 20.57           H  
ATOM    197 3HD1 LEU A  12      11.446   6.287  -9.268  1.00 20.57           H  
ATOM    198 1HD2 LEU A  12      13.486   3.948  -9.303  1.00 20.57           H  
ATOM    199 2HD2 LEU A  12      13.823   5.591  -9.903  1.00 20.57           H  
ATOM    200 3HD2 LEU A  12      14.876   4.864  -8.661  1.00 20.57           H  
ATOM    201  N   ASN A  13      14.932   9.105  -5.822  1.00 19.16           N  
ATOM    202  CA  ASN A  13      15.403  10.473  -5.723  1.00 19.16           C  
ATOM    203  C   ASN A  13      16.903  10.492  -5.468  1.00 19.16           C  
ATOM    204  O   ASN A  13      17.637  11.291  -6.063  1.00 19.16           O  
ATOM    205  CB  ASN A  13      14.655  11.200  -4.626  1.00 19.16           C  
ATOM    206  CG  ASN A  13      13.222  11.510  -5.005  1.00 19.16           C  
ATOM    207  OD1 ASN A  13      12.852  11.542  -6.187  1.00 19.16           O  
ATOM    208  ND2 ASN A  13      12.405  11.737  -4.009  1.00 19.16           N  
ATOM    209  H   ASN A  13      14.243   8.752  -5.157  1.00 19.16           H  
ATOM    210  HA  ASN A  13      15.222  10.976  -6.674  1.00 19.16           H  
ATOM    211 1HB  ASN A  13      14.654  10.581  -3.726  1.00 19.16           H  
ATOM    212 2HB  ASN A  13      15.174  12.125  -4.384  1.00 19.16           H  
ATOM    213 1HD2 ASN A  13      11.444  11.943  -4.189  1.00 19.16           H  
ATOM    214 2HD2 ASN A  13      12.740  11.697  -3.070  1.00 19.16           H  
ATOM    215  N   GLU A  14      17.383   9.575  -4.625  1.00 15.91           N  
ATOM    216  CA  GLU A  14      18.806   9.543  -4.348  1.00 15.91           C  
ATOM    217  C   GLU A  14      19.581   9.128  -5.601  1.00 15.91           C  
ATOM    218  O   GLU A  14      20.618   9.719  -5.916  1.00 15.91           O  
ATOM    219  CB  GLU A  14      19.101   8.603  -3.170  1.00 15.91           C  
ATOM    220  CG  GLU A  14      18.579   9.099  -1.785  1.00 15.91           C  
ATOM    221  CD  GLU A  14      19.246  10.370  -1.273  1.00 15.91           C  
ATOM    222  OE1 GLU A  14      20.449  10.400  -1.202  1.00 15.91           O  
ATOM    223  OE2 GLU A  14      18.547  11.332  -0.986  1.00 15.91           O  
ATOM    224  H   GLU A  14      16.743   8.929  -4.153  1.00 15.91           H  
ATOM    225  HA  GLU A  14      19.127  10.545  -4.075  1.00 15.91           H  
ATOM    226 1HB  GLU A  14      18.637   7.635  -3.367  1.00 15.91           H  
ATOM    227 2HB  GLU A  14      20.176   8.442  -3.093  1.00 15.91           H  
ATOM    228 1HG  GLU A  14      17.506   9.279  -1.866  1.00 15.91           H  
ATOM    229 2HG  GLU A  14      18.721   8.302  -1.058  1.00 15.91           H  
ATOM    230  N   GLU A  15      19.042   8.164  -6.366  1.00 12.18           N  
ATOM    231  CA  GLU A  15      19.720   7.732  -7.583  1.00 12.18           C  
ATOM    232  C   GLU A  15      19.789   8.868  -8.590  1.00 12.18           C  
ATOM    233  O   GLU A  15      20.830   9.084  -9.216  1.00 12.18           O  
ATOM    234  CB  GLU A  15      19.009   6.524  -8.219  1.00 12.18           C  
ATOM    235  CG  GLU A  15      19.142   5.208  -7.449  1.00 12.18           C  
ATOM    236  CD  GLU A  15      18.341   4.071  -8.061  1.00 12.18           C  
ATOM    237  OE1 GLU A  15      17.603   4.311  -8.990  1.00 12.18           O  
ATOM    238  OE2 GLU A  15      18.473   2.962  -7.593  1.00 12.18           O  
ATOM    239  H   GLU A  15      18.181   7.707  -6.070  1.00 12.18           H  
ATOM    240  HA  GLU A  15      20.739   7.442  -7.326  1.00 12.18           H  
ATOM    241 1HB  GLU A  15      17.948   6.748  -8.320  1.00 12.18           H  
ATOM    242 2HB  GLU A  15      19.405   6.362  -9.219  1.00 12.18           H  
ATOM    243 1HG  GLU A  15      20.193   4.922  -7.426  1.00 12.18           H  
ATOM    244 2HG  GLU A  15      18.822   5.364  -6.425  1.00 12.18           H  
ATOM    245  N   GLU A  16      18.716   9.650  -8.708  1.00  9.09           N  
ATOM    246  CA  GLU A  16      18.729  10.754  -9.653  1.00  9.09           C  
ATOM    247  C   GLU A  16      19.757  11.797  -9.247  1.00  9.09           C  
ATOM    248  O   GLU A  16      20.462  12.340 -10.102  1.00  9.09           O  
ATOM    249  CB  GLU A  16      17.339  11.380  -9.790  1.00  9.09           C  
ATOM    250  CG  GLU A  16      16.286  10.508 -10.526  1.00  9.09           C  
ATOM    251  CD  GLU A  16      16.590  10.277 -11.992  1.00  9.09           C  
ATOM    252  OE1 GLU A  16      16.827  11.236 -12.691  1.00  9.09           O  
ATOM    253  OE2 GLU A  16      16.570   9.142 -12.414  1.00  9.09           O  
ATOM    254  H   GLU A  16      17.872   9.441  -8.170  1.00  9.09           H  
ATOM    255  HA  GLU A  16      19.016  10.367 -10.626  1.00  9.09           H  
ATOM    256 1HB  GLU A  16      16.947  11.591  -8.791  1.00  9.09           H  
ATOM    257 2HB  GLU A  16      17.420  12.330 -10.315  1.00  9.09           H  
ATOM    258 1HG  GLU A  16      16.241   9.539 -10.036  1.00  9.09           H  
ATOM    259 2HG  GLU A  16      15.309  10.975 -10.428  1.00  9.09           H  
ATOM    260  N   LYS A  17      19.903  12.057  -7.945  1.00  6.84           N  
ATOM    261  CA  LYS A  17      20.908  13.020  -7.522  1.00  6.84           C  
ATOM    262  C   LYS A  17      22.320  12.517  -7.826  1.00  6.84           C  
ATOM    263  O   LYS A  17      23.159  13.269  -8.329  1.00  6.84           O  
ATOM    264  CB  LYS A  17      20.757  13.350  -6.040  1.00  6.84           C  
ATOM    265  CG  LYS A  17      19.530  14.202  -5.705  1.00  6.84           C  
ATOM    266  CD  LYS A  17      19.551  14.655  -4.255  1.00  6.84           C  
ATOM    267  CE  LYS A  17      19.263  13.492  -3.330  1.00  6.84           C  
ATOM    268  NZ  LYS A  17      19.174  13.903  -1.900  1.00  6.84           N  
ATOM    269  H   LYS A  17      19.292  11.606  -7.258  1.00  6.84           H  
ATOM    270  HA  LYS A  17      20.756  13.939  -8.089  1.00  6.84           H  
ATOM    271 1HB  LYS A  17      20.670  12.415  -5.476  1.00  6.84           H  
ATOM    272 2HB  LYS A  17      21.646  13.866  -5.684  1.00  6.84           H  
ATOM    273 1HG  LYS A  17      19.507  15.076  -6.353  1.00  6.84           H  
ATOM    274 2HG  LYS A  17      18.629  13.618  -5.884  1.00  6.84           H  
ATOM    275 1HD  LYS A  17      20.528  15.072  -4.010  1.00  6.84           H  
ATOM    276 2HD  LYS A  17      18.795  15.423  -4.102  1.00  6.84           H  
ATOM    277 1HE  LYS A  17      18.318  13.032  -3.623  1.00  6.84           H  
ATOM    278 2HE  LYS A  17      20.059  12.754  -3.430  1.00  6.84           H  
ATOM    279 1HZ  LYS A  17      18.976  13.046  -1.365  1.00  6.84           H  
ATOM    280 2HZ  LYS A  17      20.044  14.303  -1.597  1.00  6.84           H  
ATOM    281 3HZ  LYS A  17      18.431  14.564  -1.772  1.00  6.84           H  
ATOM    282  N   GLU A  18      22.585  11.226  -7.577  1.00  5.31           N  
ATOM    283  CA  GLU A  18      23.926  10.725  -7.873  1.00  5.31           C  
ATOM    284  C   GLU A  18      24.214  10.770  -9.374  1.00  5.31           C  
ATOM    285  O   GLU A  18      25.322  11.134  -9.789  1.00  5.31           O  
ATOM    286  CB  GLU A  18      24.130   9.289  -7.353  1.00  5.31           C  
ATOM    287  CG  GLU A  18      24.221   9.155  -5.818  1.00  5.31           C  
ATOM    288  CD  GLU A  18      24.485   7.720  -5.342  1.00  5.31           C  
ATOM    289  OE1 GLU A  18      24.483   6.824  -6.156  1.00  5.31           O  
ATOM    290  OE2 GLU A  18      24.701   7.537  -4.163  1.00  5.31           O  
ATOM    291  H   GLU A  18      21.874  10.622  -7.161  1.00  5.31           H  
ATOM    292  HA  GLU A  18      24.648  11.368  -7.373  1.00  5.31           H  
ATOM    293 1HB  GLU A  18      23.294   8.668  -7.687  1.00  5.31           H  
ATOM    294 2HB  GLU A  18      25.039   8.873  -7.785  1.00  5.31           H  
ATOM    295 1HG  GLU A  18      25.020   9.802  -5.456  1.00  5.31           H  
ATOM    296 2HG  GLU A  18      23.284   9.507  -5.386  1.00  5.31           H  
ATOM    297  N   MET A  19      23.212  10.438 -10.198  1.00  4.35           N  
ATOM    298  CA  MET A  19      23.395  10.458 -11.643  1.00  4.35           C  
ATOM    299  C   MET A  19      23.583  11.875 -12.154  1.00  4.35           C  
ATOM    300  O   MET A  19      24.415  12.113 -13.026  1.00  4.35           O  
ATOM    301  CB  MET A  19      22.228   9.770 -12.341  1.00  4.35           C  
ATOM    302  CG  MET A  19      22.202   8.252 -12.144  1.00  4.35           C  
ATOM    303  SD  MET A  19      20.960   7.419 -13.140  1.00  4.35           S  
ATOM    304  CE  MET A  19      19.476   7.929 -12.293  1.00  4.35           C  
ATOM    305  H   MET A  19      22.317  10.136  -9.811  1.00  4.35           H  
ATOM    306  HA  MET A  19      24.302   9.903 -11.878  1.00  4.35           H  
ATOM    307 1HB  MET A  19      21.288  10.172 -11.949  1.00  4.35           H  
ATOM    308 2HB  MET A  19      22.258   9.980 -13.411  1.00  4.35           H  
ATOM    309 1HG  MET A  19      23.178   7.847 -12.402  1.00  4.35           H  
ATOM    310 2HG  MET A  19      22.014   8.027 -11.097  1.00  4.35           H  
ATOM    311 1HE  MET A  19      18.604   7.490 -12.778  1.00  4.35           H  
ATOM    312 2HE  MET A  19      19.513   7.610 -11.257  1.00  4.35           H  
ATOM    313 3HE  MET A  19      19.398   9.009 -12.337  1.00  4.35           H  
ATOM    314  N   LYS A  20      22.856  12.837 -11.576  1.00  3.76           N  
ATOM    315  CA  LYS A  20      23.006  14.222 -11.985  1.00  3.76           C  
ATOM    316  C   LYS A  20      24.440  14.656 -11.747  1.00  3.76           C  
ATOM    317  O   LYS A  20      25.095  15.188 -12.648  1.00  3.76           O  
ATOM    318  CB  LYS A  20      22.048  15.130 -11.208  1.00  3.76           C  
ATOM    319  CG  LYS A  20      22.103  16.623 -11.587  1.00  3.76           C  
ATOM    320  CD  LYS A  20      21.084  17.432 -10.770  1.00  3.76           C  
ATOM    321  CE  LYS A  20      21.014  18.895 -11.218  1.00  3.76           C  
ATOM    322  NZ  LYS A  20      22.262  19.637 -10.910  1.00  3.76           N  
ATOM    323  H   LYS A  20      22.163  12.602 -10.867  1.00  3.76           H  
ATOM    324  HA  LYS A  20      22.795  14.301 -13.052  1.00  3.76           H  
ATOM    325 1HB  LYS A  20      21.027  14.778 -11.351  1.00  3.76           H  
ATOM    326 2HB  LYS A  20      22.267  15.050 -10.143  1.00  3.76           H  
ATOM    327 1HG  LYS A  20      23.109  17.013 -11.395  1.00  3.76           H  
ATOM    328 2HG  LYS A  20      21.885  16.742 -12.648  1.00  3.76           H  
ATOM    329 1HD  LYS A  20      20.096  16.980 -10.875  1.00  3.76           H  
ATOM    330 2HD  LYS A  20      21.368  17.397  -9.719  1.00  3.76           H  
ATOM    331 1HE  LYS A  20      20.840  18.932 -12.291  1.00  3.76           H  
ATOM    332 2HE  LYS A  20      20.184  19.383 -10.707  1.00  3.76           H  
ATOM    333 1HZ  LYS A  20      22.191  20.588 -11.223  1.00  3.76           H  
ATOM    334 2HZ  LYS A  20      22.445  19.624  -9.926  1.00  3.76           H  
ATOM    335 3HZ  LYS A  20      23.054  19.201 -11.403  1.00  3.76           H  
ATOM    336  N   GLN A  21      24.956  14.376 -10.547  1.00  3.40           N  
ATOM    337  CA  GLN A  21      26.311  14.783 -10.215  1.00  3.40           C  
ATOM    338  C   GLN A  21      27.316  14.110 -11.137  1.00  3.40           C  
ATOM    339  O   GLN A  21      28.232  14.756 -11.646  1.00  3.40           O  
ATOM    340  CB  GLN A  21      26.608  14.423  -8.759  1.00  3.40           C  
ATOM    341  CG  GLN A  21      25.828  15.254  -7.753  1.00  3.40           C  
ATOM    342  CD  GLN A  21      26.033  14.792  -6.326  1.00  3.40           C  
ATOM    343  OE1 GLN A  21      26.513  13.684  -6.061  1.00  3.40           O  
ATOM    344  NE2 GLN A  21      25.659  15.646  -5.382  1.00  3.40           N  
ATOM    345  H   GLN A  21      24.379  13.907  -9.842  1.00  3.40           H  
ATOM    346  HA  GLN A  21      26.390  15.863 -10.346  1.00  3.40           H  
ATOM    347 1HB  GLN A  21      26.349  13.373  -8.593  1.00  3.40           H  
ATOM    348 2HB  GLN A  21      27.672  14.535  -8.563  1.00  3.40           H  
ATOM    349 1HG  GLN A  21      26.154  16.291  -7.831  1.00  3.40           H  
ATOM    350 2HG  GLN A  21      24.769  15.178  -7.990  1.00  3.40           H  
ATOM    351 1HE2 GLN A  21      25.762  15.403  -4.417  1.00  3.40           H  
ATOM    352 2HE2 GLN A  21      25.271  16.530  -5.638  1.00  3.40           H  
ATOM    353  N   PHE A  22      27.106  12.824 -11.426  1.00  3.12           N  
ATOM    354  CA  PHE A  22      28.002  12.128 -12.331  1.00  3.12           C  
ATOM    355  C   PHE A  22      28.027  12.808 -13.686  1.00  3.12           C  
ATOM    356  O   PHE A  22      29.102  13.093 -14.226  1.00  3.12           O  
ATOM    357  CB  PHE A  22      27.590  10.675 -12.521  1.00  3.12           C  
ATOM    358  CG  PHE A  22      28.438   9.964 -13.527  1.00  3.12           C  
ATOM    359  CD1 PHE A  22      29.694   9.484 -13.187  1.00  3.12           C  
ATOM    360  CD2 PHE A  22      27.988   9.787 -14.827  1.00  3.12           C  
ATOM    361  CE1 PHE A  22      30.479   8.841 -14.124  1.00  3.12           C  
ATOM    362  CE2 PHE A  22      28.767   9.148 -15.762  1.00  3.12           C  
ATOM    363  CZ  PHE A  22      30.016   8.672 -15.411  1.00  3.12           C  
ATOM    364  H   PHE A  22      26.342  12.312 -10.984  1.00  3.12           H  
ATOM    365  HA  PHE A  22      29.011  12.157 -11.911  1.00  3.12           H  
ATOM    366 1HB  PHE A  22      27.650  10.147 -11.570  1.00  3.12           H  
ATOM    367 2HB  PHE A  22      26.556  10.631 -12.857  1.00  3.12           H  
ATOM    368  HD1 PHE A  22      30.058   9.623 -12.168  1.00  3.12           H  
ATOM    369  HD2 PHE A  22      26.996  10.170 -15.111  1.00  3.12           H  
ATOM    370  HE1 PHE A  22      31.462   8.466 -13.846  1.00  3.12           H  
ATOM    371  HE2 PHE A  22      28.394   9.020 -16.777  1.00  3.12           H  
ATOM    372  HZ  PHE A  22      30.636   8.166 -16.149  1.00  3.12           H  
ATOM    373  N   ASP A  23      26.844  13.056 -14.254  1.00  2.90           N  
ATOM    374  CA  ASP A  23      26.777  13.671 -15.564  1.00  2.90           C  
ATOM    375  C   ASP A  23      27.426  15.046 -15.586  1.00  2.90           C  
ATOM    376  O   ASP A  23      28.130  15.368 -16.543  1.00  2.90           O  
ATOM    377  CB  ASP A  23      25.328  13.775 -16.051  1.00  2.90           C  
ATOM    378  CG  ASP A  23      24.712  12.431 -16.491  1.00  2.90           C  
ATOM    379  OD1 ASP A  23      25.443  11.473 -16.657  1.00  2.90           O  
ATOM    380  OD2 ASP A  23      23.516  12.390 -16.700  1.00  2.90           O  
ATOM    381  H   ASP A  23      25.982  12.812 -13.766  1.00  2.90           H  
ATOM    382  HA  ASP A  23      27.318  13.032 -16.259  1.00  2.90           H  
ATOM    383 1HB  ASP A  23      24.719  14.176 -15.236  1.00  2.90           H  
ATOM    384 2HB  ASP A  23      25.272  14.480 -16.879  1.00  2.90           H  
ATOM    385  N   GLU A  24      27.258  15.853 -14.532  1.00  2.73           N  
ATOM    386  CA  GLU A  24      27.902  17.165 -14.530  1.00  2.73           C  
ATOM    387  C   GLU A  24      29.429  17.024 -14.517  1.00  2.73           C  
ATOM    388  O   GLU A  24      30.138  17.756 -15.214  1.00  2.73           O  
ATOM    389  CB  GLU A  24      27.443  18.009 -13.331  1.00  2.73           C  
ATOM    390  CG  GLU A  24      25.992  18.483 -13.402  1.00  2.73           C  
ATOM    391  CD  GLU A  24      25.567  19.297 -12.199  1.00  2.73           C  
ATOM    392  OE1 GLU A  24      26.352  19.483 -11.304  1.00  2.73           O  
ATOM    393  OE2 GLU A  24      24.422  19.717 -12.168  1.00  2.73           O  
ATOM    394  H   GLU A  24      26.663  15.561 -13.752  1.00  2.73           H  
ATOM    395  HA  GLU A  24      27.619  17.684 -15.443  1.00  2.73           H  
ATOM    396 1HB  GLU A  24      27.554  17.418 -12.418  1.00  2.73           H  
ATOM    397 2HB  GLU A  24      28.083  18.885 -13.233  1.00  2.73           H  
ATOM    398 1HG  GLU A  24      25.862  19.084 -14.300  1.00  2.73           H  
ATOM    399 2HG  GLU A  24      25.344  17.610 -13.488  1.00  2.73           H  
ATOM    400  N   GLN A  25      29.935  16.054 -13.743  1.00  2.62           N  
ATOM    401  CA  GLN A  25      31.373  15.795 -13.640  1.00  2.62           C  
ATOM    402  C   GLN A  25      31.937  15.296 -14.970  1.00  2.62           C  
ATOM    403  O   GLN A  25      33.062  15.628 -15.364  1.00  2.62           O  
ATOM    404  CB  GLN A  25      31.639  14.775 -12.529  1.00  2.62           C  
ATOM    405  CG  GLN A  25      31.371  15.308 -11.125  1.00  2.62           C  
ATOM    406  CD  GLN A  25      31.442  14.221 -10.067  1.00  2.62           C  
ATOM    407  OE1 GLN A  25      31.407  13.023 -10.372  1.00  2.62           O  
ATOM    408  NE2 GLN A  25      31.540  14.634  -8.807  1.00  2.62           N  
ATOM    409  H   GLN A  25      29.296  15.487 -13.180  1.00  2.62           H  
ATOM    410  HA  GLN A  25      31.873  16.726 -13.383  1.00  2.62           H  
ATOM    411 1HB  GLN A  25      31.003  13.904 -12.681  1.00  2.62           H  
ATOM    412 2HB  GLN A  25      32.672  14.441 -12.582  1.00  2.62           H  
ATOM    413 1HG  GLN A  25      32.130  16.054 -10.892  1.00  2.62           H  
ATOM    414 2HG  GLN A  25      30.385  15.763 -11.095  1.00  2.62           H  
ATOM    415 1HE2 GLN A  25      31.589  13.965  -8.064  1.00  2.62           H  
ATOM    416 2HE2 GLN A  25      31.565  15.612  -8.602  1.00  2.62           H  
ATOM    417  N   LYS A  26      31.149  14.497 -15.680  1.00  2.55           N  
ATOM    418  CA  LYS A  26      31.586  13.982 -16.960  1.00  2.55           C  
ATOM    419  C   LYS A  26      31.546  15.085 -18.020  1.00  2.55           C  
ATOM    420  O   LYS A  26      32.543  15.336 -18.697  1.00  2.55           O  
ATOM    421  CB  LYS A  26      30.725  12.774 -17.352  1.00  2.55           C  
ATOM    422  CG  LYS A  26      31.085  12.111 -18.677  1.00  2.55           C  
ATOM    423  CD  LYS A  26      30.318  10.802 -18.863  1.00  2.55           C  
ATOM    424  CE  LYS A  26      30.635  10.144 -20.204  1.00  2.55           C  
ATOM    425  NZ  LYS A  26      29.995   8.795 -20.331  1.00  2.55           N  
ATOM    426  H   LYS A  26      30.243  14.217 -15.300  1.00  2.55           H  
ATOM    427  HA  LYS A  26      32.619  13.649 -16.863  1.00  2.55           H  
ATOM    428 1HB  LYS A  26      30.779  12.019 -16.563  1.00  2.55           H  
ATOM    429 2HB  LYS A  26      29.682  13.091 -17.415  1.00  2.55           H  
ATOM    430 1HG  LYS A  26      30.823  12.786 -19.479  1.00  2.55           H  
ATOM    431 2HG  LYS A  26      32.156  11.918 -18.719  1.00  2.55           H  
ATOM    432 1HD  LYS A  26      30.595  10.115 -18.066  1.00  2.55           H  
ATOM    433 2HD  LYS A  26      29.246  10.995 -18.795  1.00  2.55           H  
ATOM    434 1HE  LYS A  26      30.267  10.785 -21.005  1.00  2.55           H  
ATOM    435 2HE  LYS A  26      31.714  10.035 -20.307  1.00  2.55           H  
ATOM    436 1HZ  LYS A  26      30.225   8.393 -21.231  1.00  2.55           H  
ATOM    437 2HZ  LYS A  26      30.346   8.193 -19.598  1.00  2.55           H  
ATOM    438 3HZ  LYS A  26      28.993   8.871 -20.243  1.00  2.55           H  
ATOM    439  N   MET A  27      30.428  15.805 -18.119  1.00  2.50           N  
ATOM    440  CA  MET A  27      30.310  16.860 -19.121  1.00  2.50           C  
ATOM    441  C   MET A  27      31.330  17.975 -18.956  1.00  2.50           C  
ATOM    442  O   MET A  27      31.902  18.439 -19.941  1.00  2.50           O  
ATOM    443  CB  MET A  27      28.910  17.477 -19.080  1.00  2.50           C  
ATOM    444  CG  MET A  27      27.786  16.630 -19.645  1.00  2.50           C  
ATOM    445  SD  MET A  27      27.975  16.331 -21.423  1.00  2.50           S  
ATOM    446  CE  MET A  27      27.847  18.022 -22.031  1.00  2.50           C  
ATOM    447  H   MET A  27      29.637  15.602 -17.516  1.00  2.50           H  
ATOM    448  HA  MET A  27      30.466  16.417 -20.102  1.00  2.50           H  
ATOM    449 1HB  MET A  27      28.660  17.705 -18.041  1.00  2.50           H  
ATOM    450 2HB  MET A  27      28.916  18.414 -19.622  1.00  2.50           H  
ATOM    451 1HG  MET A  27      27.778  15.668 -19.129  1.00  2.50           H  
ATOM    452 2HG  MET A  27      26.833  17.121 -19.470  1.00  2.50           H  
ATOM    453 1HE  MET A  27      27.935  18.041 -23.104  1.00  2.50           H  
ATOM    454 2HE  MET A  27      26.882  18.440 -21.744  1.00  2.50           H  
ATOM    455 3HE  MET A  27      28.647  18.622 -21.599  1.00  2.50           H  
ATOM    456  N   VAL A  28      31.610  18.392 -17.721  1.00  2.45           N  
ATOM    457  CA  VAL A  28      32.541  19.497 -17.504  1.00  2.45           C  
ATOM    458  C   VAL A  28      33.954  19.196 -18.004  1.00  2.45           C  
ATOM    459  O   VAL A  28      34.738  20.121 -18.224  1.00  2.45           O  
ATOM    460  CB  VAL A  28      32.556  19.960 -16.045  1.00  2.45           C  
ATOM    461  CG1 VAL A  28      33.268  19.008 -15.191  1.00  2.45           C  
ATOM    462  CG2 VAL A  28      33.181  21.331 -15.983  1.00  2.45           C  
ATOM    463  H   VAL A  28      31.140  17.986 -16.912  1.00  2.45           H  
ATOM    464  HA  VAL A  28      32.177  20.345 -18.057  1.00  2.45           H  
ATOM    465  HB  VAL A  28      31.534  20.001 -15.683  1.00  2.45           H  
ATOM    466 1HG1 VAL A  28      33.245  19.349 -14.158  1.00  2.45           H  
ATOM    467 2HG1 VAL A  28      32.784  18.055 -15.268  1.00  2.45           H  
ATOM    468 3HG1 VAL A  28      34.289  18.939 -15.527  1.00  2.45           H  
ATOM    469 1HG2 VAL A  28      33.171  21.684 -14.955  1.00  2.45           H  
ATOM    470 2HG2 VAL A  28      34.208  21.281 -16.345  1.00  2.45           H  
ATOM    471 3HG2 VAL A  28      32.610  22.015 -16.610  1.00  2.45           H  
ATOM    472  N   ASN A  29      34.307  17.911 -18.123  1.00  2.39           N  
ATOM    473  CA  ASN A  29      35.618  17.504 -18.588  1.00  2.39           C  
ATOM    474  C   ASN A  29      35.578  16.945 -20.013  1.00  2.39           C  
ATOM    475  O   ASN A  29      36.543  16.323 -20.461  1.00  2.39           O  
ATOM    476  CB  ASN A  29      36.199  16.466 -17.646  1.00  2.39           C  
ATOM    477  CG  ASN A  29      36.598  17.023 -16.288  1.00  2.39           C  
ATOM    478  OD1 ASN A  29      37.652  17.665 -16.182  1.00  2.39           O  
ATOM    479  ND2 ASN A  29      35.808  16.794 -15.261  1.00  2.39           N  
ATOM    480  H   ASN A  29      33.622  17.173 -17.953  1.00  2.39           H  
ATOM    481  HA  ASN A  29      36.270  18.378 -18.601  1.00  2.39           H  
ATOM    482 1HB  ASN A  29      35.450  15.680 -17.491  1.00  2.39           H  
ATOM    483 2HB  ASN A  29      37.066  16.002 -18.110  1.00  2.39           H  
ATOM    484 1HD2 ASN A  29      36.053  17.148 -14.361  1.00  2.39           H  
ATOM    485 2HD2 ASN A  29      34.933  16.282 -15.371  1.00  2.39           H  
ATOM    486  N   MET A  30      34.474  17.165 -20.721  1.00  2.31           N  
ATOM    487  CA  MET A  30      34.304  16.615 -22.062  1.00  2.31           C  
ATOM    488  C   MET A  30      34.695  17.612 -23.153  1.00  2.31           C  
ATOM    489  O   MET A  30      34.284  18.773 -23.125  1.00  2.31           O  
ATOM    490  CB  MET A  30      32.834  16.213 -22.210  1.00  2.31           C  
ATOM    491  CG  MET A  30      32.448  15.496 -23.465  1.00  2.31           C  
ATOM    492  SD  MET A  30      30.695  15.064 -23.483  1.00  2.31           S  
ATOM    493  CE  MET A  30      30.572  13.874 -22.183  1.00  2.31           C  
ATOM    494  H   MET A  30      33.704  17.701 -20.323  1.00  2.31           H  
ATOM    495  HA  MET A  30      34.939  15.733 -22.168  1.00  2.31           H  
ATOM    496 1HB  MET A  30      32.558  15.578 -21.371  1.00  2.31           H  
ATOM    497 2HB  MET A  30      32.216  17.111 -22.146  1.00  2.31           H  
ATOM    498 1HG  MET A  30      32.663  16.122 -24.332  1.00  2.31           H  
ATOM    499 2HG  MET A  30      33.024  14.588 -23.547  1.00  2.31           H  
ATOM    500 1HE  MET A  30      29.540  13.544 -22.088  1.00  2.31           H  
ATOM    501 2HE  MET A  30      31.209  13.022 -22.412  1.00  2.31           H  
ATOM    502 3HE  MET A  30      30.894  14.331 -21.251  1.00  2.31           H  
ATOM    503  N   SER A  31      35.482  17.154 -24.128  1.00  2.20           N  
ATOM    504  CA  SER A  31      35.862  17.986 -25.265  1.00  2.20           C  
ATOM    505  C   SER A  31      34.752  18.031 -26.296  1.00  2.20           C  
ATOM    506  O   SER A  31      33.854  17.190 -26.267  1.00  2.20           O  
ATOM    507  CB  SER A  31      37.114  17.441 -25.904  1.00  2.20           C  
ATOM    508  OG  SER A  31      36.865  16.162 -26.437  1.00  2.20           O  
ATOM    509  H   SER A  31      35.827  16.187 -24.091  1.00  2.20           H  
ATOM    510  HA  SER A  31      36.047  18.998 -24.910  1.00  2.20           H  
ATOM    511 1HB  SER A  31      37.447  18.111 -26.693  1.00  2.20           H  
ATOM    512 2HB  SER A  31      37.911  17.381 -25.163  1.00  2.20           H  
ATOM    513  HG  SER A  31      36.786  15.570 -25.638  1.00  2.20           H  
ATOM    514  N   ASP A  32      34.836  18.954 -27.253  1.00  2.08           N  
ATOM    515  CA  ASP A  32      33.814  18.996 -28.293  1.00  2.08           C  
ATOM    516  C   ASP A  32      33.758  17.705 -29.099  1.00  2.08           C  
ATOM    517  O   ASP A  32      32.675  17.214 -29.422  1.00  2.08           O  
ATOM    518  CB  ASP A  32      34.065  20.153 -29.248  1.00  2.08           C  
ATOM    519  CG  ASP A  32      33.765  21.517 -28.626  1.00  2.08           C  
ATOM    520  OD1 ASP A  32      33.182  21.558 -27.576  1.00  2.08           O  
ATOM    521  OD2 ASP A  32      34.067  22.509 -29.244  1.00  2.08           O  
ATOM    522  H   ASP A  32      35.588  19.629 -27.246  1.00  2.08           H  
ATOM    523  HA  ASP A  32      32.847  19.142 -27.813  1.00  2.08           H  
ATOM    524 1HB  ASP A  32      35.110  20.138 -29.555  1.00  2.08           H  
ATOM    525 2HB  ASP A  32      33.475  20.013 -30.150  1.00  2.08           H  
ATOM    526  N   GLU A  33      34.924  17.130 -29.398  1.00  1.95           N  
ATOM    527  CA  GLU A  33      34.925  15.899 -30.169  1.00  1.95           C  
ATOM    528  C   GLU A  33      34.273  14.786 -29.367  1.00  1.95           C  
ATOM    529  O   GLU A  33      33.457  14.029 -29.900  1.00  1.95           O  
ATOM    530  CB  GLU A  33      36.351  15.511 -30.571  1.00  1.95           C  
ATOM    531  CG  GLU A  33      36.982  16.437 -31.613  1.00  1.95           C  
ATOM    532  CD  GLU A  33      38.406  16.063 -31.969  1.00  1.95           C  
ATOM    533  OE1 GLU A  33      38.947  15.180 -31.347  1.00  1.95           O  
ATOM    534  OE2 GLU A  33      38.948  16.664 -32.868  1.00  1.95           O  
ATOM    535  H   GLU A  33      35.790  17.552 -29.099  1.00  1.95           H  
ATOM    536  HA  GLU A  33      34.341  16.052 -31.074  1.00  1.95           H  
ATOM    537 1HB  GLU A  33      36.990  15.511 -29.685  1.00  1.95           H  
ATOM    538 2HB  GLU A  33      36.351  14.498 -30.975  1.00  1.95           H  
ATOM    539 1HG  GLU A  33      36.375  16.413 -32.516  1.00  1.95           H  
ATOM    540 2HG  GLU A  33      36.967  17.457 -31.225  1.00  1.95           H  
ATOM    541  N   GLU A  34      34.563  14.728 -28.064  1.00  1.84           N  
ATOM    542  CA  GLU A  34      33.947  13.704 -27.236  1.00  1.84           C  
ATOM    543  C   GLU A  34      32.439  13.899 -27.170  1.00  1.84           C  
ATOM    544  O   GLU A  34      31.694  12.919 -27.199  1.00  1.84           O  
ATOM    545  CB  GLU A  34      34.576  13.689 -25.852  1.00  1.84           C  
ATOM    546  CG  GLU A  34      35.988  13.133 -25.824  1.00  1.84           C  
ATOM    547  CD  GLU A  34      36.675  13.372 -24.533  1.00  1.84           C  
ATOM    548  OE1 GLU A  34      36.657  14.506 -24.088  1.00  1.84           O  
ATOM    549  OE2 GLU A  34      37.217  12.446 -23.979  1.00  1.84           O  
ATOM    550  H   GLU A  34      35.234  15.376 -27.643  1.00  1.84           H  
ATOM    551  HA  GLU A  34      34.136  12.736 -27.699  1.00  1.84           H  
ATOM    552 1HB  GLU A  34      34.607  14.703 -25.462  1.00  1.84           H  
ATOM    553 2HB  GLU A  34      33.963  13.092 -25.179  1.00  1.84           H  
ATOM    554 1HG  GLU A  34      35.943  12.059 -26.002  1.00  1.84           H  
ATOM    555 2HG  GLU A  34      36.560  13.580 -26.634  1.00  1.84           H  
ATOM    556  N   LEU A  35      31.990  15.158 -27.131  1.00  1.75           N  
ATOM    557  CA  LEU A  35      30.566  15.448 -27.096  1.00  1.75           C  
ATOM    558  C   LEU A  35      29.897  14.961 -28.380  1.00  1.75           C  
ATOM    559  O   LEU A  35      28.832  14.346 -28.330  1.00  1.75           O  
ATOM    560  CB  LEU A  35      30.292  16.937 -26.834  1.00  1.75           C  
ATOM    561  CG  LEU A  35      28.797  17.285 -26.777  1.00  1.75           C  
ATOM    562  CD1 LEU A  35      28.157  16.469 -25.695  1.00  1.75           C  
ATOM    563  CD2 LEU A  35      28.596  18.790 -26.514  1.00  1.75           C  
ATOM    564  H   LEU A  35      32.661  15.925 -27.088  1.00  1.75           H  
ATOM    565  HA  LEU A  35      30.130  14.898 -26.274  1.00  1.75           H  
ATOM    566 1HB  LEU A  35      30.757  17.224 -25.891  1.00  1.75           H  
ATOM    567 2HB  LEU A  35      30.750  17.508 -27.627  1.00  1.75           H  
ATOM    568  HG  LEU A  35      28.346  17.015 -27.704  1.00  1.75           H  
ATOM    569 1HD1 LEU A  35      27.094  16.671 -25.652  1.00  1.75           H  
ATOM    570 2HD1 LEU A  35      28.318  15.424 -25.917  1.00  1.75           H  
ATOM    571 3HD1 LEU A  35      28.608  16.709 -24.752  1.00  1.75           H  
ATOM    572 1HD2 LEU A  35      27.536  19.011 -26.492  1.00  1.75           H  
ATOM    573 2HD2 LEU A  35      29.049  19.056 -25.556  1.00  1.75           H  
ATOM    574 3HD2 LEU A  35      29.059  19.372 -27.299  1.00  1.75           H  
ATOM    575  N   LEU A  36      30.518  15.184 -29.535  1.00  1.67           N  
ATOM    576  CA  LEU A  36      29.904  14.692 -30.763  1.00  1.67           C  
ATOM    577  C   LEU A  36      29.758  13.168 -30.725  1.00  1.67           C  
ATOM    578  O   LEU A  36      28.700  12.624 -31.084  1.00  1.67           O  
ATOM    579  CB  LEU A  36      30.771  15.069 -31.967  1.00  1.67           C  
ATOM    580  CG  LEU A  36      30.821  16.531 -32.346  1.00  1.67           C  
ATOM    581  CD1 LEU A  36      31.903  16.751 -33.363  1.00  1.67           C  
ATOM    582  CD2 LEU A  36      29.492  16.913 -32.928  1.00  1.67           C  
ATOM    583  H   LEU A  36      31.398  15.704 -29.555  1.00  1.67           H  
ATOM    584  HA  LEU A  36      28.917  15.144 -30.858  1.00  1.67           H  
ATOM    585 1HB  LEU A  36      31.796  14.745 -31.769  1.00  1.67           H  
ATOM    586 2HB  LEU A  36      30.402  14.521 -32.833  1.00  1.67           H  
ATOM    587  HG  LEU A  36      31.042  17.136 -31.467  1.00  1.67           H  
ATOM    588 1HD1 LEU A  36      31.933  17.803 -33.638  1.00  1.67           H  
ATOM    589 2HD1 LEU A  36      32.860  16.458 -32.938  1.00  1.67           H  
ATOM    590 3HD1 LEU A  36      31.699  16.149 -34.247  1.00  1.67           H  
ATOM    591 1HD2 LEU A  36      29.508  17.962 -33.213  1.00  1.67           H  
ATOM    592 2HD2 LEU A  36      29.281  16.302 -33.808  1.00  1.67           H  
ATOM    593 3HD2 LEU A  36      28.741  16.745 -32.184  1.00  1.67           H  
ATOM    594  N   GLY A  37      30.807  12.488 -30.227  1.00  1.64           N  
ATOM    595  CA  GLY A  37      30.834  11.033 -30.100  1.00  1.64           C  
ATOM    596  C   GLY A  37      29.759  10.523 -29.134  1.00  1.64           C  
ATOM    597  O   GLY A  37      29.079   9.536 -29.407  1.00  1.64           O  
ATOM    598  H   GLY A  37      31.648  13.008 -29.961  1.00  1.64           H  
ATOM    599 1HA  GLY A  37      30.701  10.584 -31.083  1.00  1.64           H  
ATOM    600 2HA  GLY A  37      31.821  10.734 -29.748  1.00  1.64           H  
ATOM    601  N   PHE A  38      29.624  11.218 -28.004  1.00  1.68           N  
ATOM    602  CA  PHE A  38      28.662  10.966 -26.930  1.00  1.68           C  
ATOM    603  C   PHE A  38      27.233  11.006 -27.464  1.00  1.68           C  
ATOM    604  O   PHE A  38      26.425  10.118 -27.196  1.00  1.68           O  
ATOM    605  CB  PHE A  38      28.893  12.029 -25.847  1.00  1.68           C  
ATOM    606  CG  PHE A  38      28.024  12.107 -24.641  1.00  1.68           C  
ATOM    607  CD1 PHE A  38      28.195  11.254 -23.571  1.00  1.68           C  
ATOM    608  CD2 PHE A  38      27.065  13.107 -24.553  1.00  1.68           C  
ATOM    609  CE1 PHE A  38      27.415  11.393 -22.434  1.00  1.68           C  
ATOM    610  CE2 PHE A  38      26.293  13.251 -23.430  1.00  1.68           C  
ATOM    611  CZ  PHE A  38      26.470  12.393 -22.364  1.00  1.68           C  
ATOM    612  H   PHE A  38      30.260  12.000 -27.863  1.00  1.68           H  
ATOM    613  HA  PHE A  38      28.855   9.975 -26.517  1.00  1.68           H  
ATOM    614 1HB  PHE A  38      29.921  11.942 -25.499  1.00  1.68           H  
ATOM    615 2HB  PHE A  38      28.831  12.982 -26.320  1.00  1.68           H  
ATOM    616  HD1 PHE A  38      28.954  10.479 -23.630  1.00  1.68           H  
ATOM    617  HD2 PHE A  38      26.933  13.783 -25.391  1.00  1.68           H  
ATOM    618  HE1 PHE A  38      27.549  10.722 -21.593  1.00  1.68           H  
ATOM    619  HE2 PHE A  38      25.549  14.047 -23.378  1.00  1.68           H  
ATOM    620  HZ  PHE A  38      25.863  12.505 -21.465  1.00  1.68           H  
ATOM    621  N   ILE A  39      26.930  12.070 -28.209  1.00  1.80           N  
ATOM    622  CA  ILE A  39      25.609  12.305 -28.769  1.00  1.80           C  
ATOM    623  C   ILE A  39      25.223  11.331 -29.890  1.00  1.80           C  
ATOM    624  O   ILE A  39      24.084  10.857 -29.926  1.00  1.80           O  
ATOM    625  CB  ILE A  39      25.524  13.712 -29.342  1.00  1.80           C  
ATOM    626  CG1 ILE A  39      25.645  14.736 -28.264  1.00  1.80           C  
ATOM    627  CG2 ILE A  39      24.178  13.873 -30.029  1.00  1.80           C  
ATOM    628  CD1 ILE A  39      25.881  16.087 -28.828  1.00  1.80           C  
ATOM    629  H   ILE A  39      27.656  12.765 -28.377  1.00  1.80           H  
ATOM    630  HA  ILE A  39      24.881  12.208 -27.968  1.00  1.80           H  
ATOM    631  HB  ILE A  39      26.345  13.867 -30.037  1.00  1.80           H  
ATOM    632 1HG1 ILE A  39      24.734  14.750 -27.669  1.00  1.80           H  
ATOM    633 2HG1 ILE A  39      26.473  14.479 -27.620  1.00  1.80           H  
ATOM    634 1HG2 ILE A  39      24.100  14.865 -30.433  1.00  1.80           H  
ATOM    635 2HG2 ILE A  39      24.082  13.146 -30.831  1.00  1.80           H  
ATOM    636 3HG2 ILE A  39      23.389  13.717 -29.301  1.00  1.80           H  
ATOM    637 1HD1 ILE A  39      25.975  16.806 -28.024  1.00  1.80           H  
ATOM    638 2HD1 ILE A  39      26.801  16.070 -29.414  1.00  1.80           H  
ATOM    639 3HD1 ILE A  39      25.047  16.357 -29.468  1.00  1.80           H  
ATOM    640  N   GLY A  40      26.138  11.048 -30.828  1.00  2.01           N  
ATOM    641  CA  GLY A  40      25.773  10.172 -31.944  1.00  2.01           C  
ATOM    642  C   GLY A  40      26.875   9.871 -32.973  1.00  2.01           C  
ATOM    643  O   GLY A  40      26.671   9.035 -33.858  1.00  2.01           O  
ATOM    644  H   GLY A  40      27.069  11.457 -30.775  1.00  2.01           H  
ATOM    645 1HA  GLY A  40      25.420   9.228 -31.529  1.00  2.01           H  
ATOM    646 2HA  GLY A  40      24.919  10.608 -32.460  1.00  2.01           H  
ATOM    647  N   GLY A  41      28.030  10.530 -32.884  1.00  2.33           N  
ATOM    648  CA  GLY A  41      29.123  10.264 -33.815  1.00  2.33           C  
ATOM    649  C   GLY A  41      29.878  11.516 -34.245  1.00  2.33           C  
ATOM    650  O   GLY A  41      29.298  12.545 -34.599  1.00  2.33           O  
ATOM    651  H   GLY A  41      28.178  11.220 -32.153  1.00  2.33           H  
ATOM    652 1HA  GLY A  41      29.824   9.580 -33.336  1.00  2.33           H  
ATOM    653 2HA  GLY A  41      28.736   9.749 -34.689  1.00  2.33           H  
ATOM    654  N   ASP A  42      31.198  11.357 -34.313  1.00  2.72           N  
ATOM    655  CA  ASP A  42      32.186  12.407 -34.583  1.00  2.72           C  
ATOM    656  C   ASP A  42      31.995  13.160 -35.900  1.00  2.72           C  
ATOM    657  O   ASP A  42      32.350  14.333 -36.013  1.00  2.72           O  
ATOM    658  CB  ASP A  42      33.570  11.760 -34.618  1.00  2.72           C  
ATOM    659  CG  ASP A  42      34.019  11.232 -33.257  1.00  2.72           C  
ATOM    660  OD1 ASP A  42      33.401  11.563 -32.274  1.00  2.72           O  
ATOM    661  OD2 ASP A  42      34.961  10.479 -33.224  1.00  2.72           O  
ATOM    662  H   ASP A  42      31.559  10.444 -34.083  1.00  2.72           H  
ATOM    663  HA  ASP A  42      32.146  13.126 -33.767  1.00  2.72           H  
ATOM    664 1HB  ASP A  42      33.576  10.941 -35.341  1.00  2.72           H  
ATOM    665 2HB  ASP A  42      34.297  12.497 -34.963  1.00  2.72           H  
ATOM    666  N   SER A  43      31.487  12.466 -36.909  1.00  3.11           N  
ATOM    667  CA  SER A  43      31.305  13.039 -38.236  1.00  3.11           C  
ATOM    668  C   SER A  43      29.850  12.992 -38.675  1.00  3.11           C  
ATOM    669  O   SER A  43      29.555  13.054 -39.869  1.00  3.11           O  
ATOM    670  CB  SER A  43      32.169  12.307 -39.246  1.00  3.11           C  
ATOM    671  OG  SER A  43      31.855  10.943 -39.289  1.00  3.11           O  
ATOM    672  H   SER A  43      31.211  11.509 -36.743  1.00  3.11           H  
ATOM    673  HA  SER A  43      31.614  14.086 -38.207  1.00  3.11           H  
ATOM    674 1HB  SER A  43      32.023  12.747 -40.231  1.00  3.11           H  
ATOM    675 2HB  SER A  43      33.219  12.433 -38.984  1.00  3.11           H  
ATOM    676  HG  SER A  43      30.943  10.892 -39.588  1.00  3.11           H  
ATOM    677  N   ILE A  44      28.937  12.839 -37.724  1.00  3.36           N  
ATOM    678  CA  ILE A  44      27.534  12.706 -38.073  1.00  3.36           C  
ATOM    679  C   ILE A  44      26.762  14.034 -38.142  1.00  3.36           C  
ATOM    680  O   ILE A  44      26.643  14.791 -37.171  1.00  3.36           O  
ATOM    681  CB  ILE A  44      26.899  11.693 -37.120  1.00  3.36           C  
ATOM    682  CG1 ILE A  44      27.648  10.379 -37.239  1.00  3.36           C  
ATOM    683  CG2 ILE A  44      25.449  11.513 -37.377  1.00  3.36           C  
ATOM    684  CD1 ILE A  44      27.638   9.796 -38.623  1.00  3.36           C  
ATOM    685  H   ILE A  44      29.211  12.812 -36.738  1.00  3.36           H  
ATOM    686  HA  ILE A  44      27.487  12.261 -39.066  1.00  3.36           H  
ATOM    687  HB  ILE A  44      27.052  12.034 -36.104  1.00  3.36           H  
ATOM    688 1HG1 ILE A  44      28.678  10.536 -36.947  1.00  3.36           H  
ATOM    689 2HG1 ILE A  44      27.195   9.657 -36.555  1.00  3.36           H  
ATOM    690 1HG2 ILE A  44      25.046  10.786 -36.667  1.00  3.36           H  
ATOM    691 2HG2 ILE A  44      24.971  12.445 -37.240  1.00  3.36           H  
ATOM    692 3HG2 ILE A  44      25.285  11.157 -38.392  1.00  3.36           H  
ATOM    693 1HD1 ILE A  44      28.191   8.858 -38.621  1.00  3.36           H  
ATOM    694 2HD1 ILE A  44      26.609   9.611 -38.934  1.00  3.36           H  
ATOM    695 3HD1 ILE A  44      28.106  10.491 -39.320  1.00  3.36           H  
ATOM    696  N   ARG A  45      26.176  14.281 -39.316  1.00  3.37           N  
ATOM    697  CA  ARG A  45      25.430  15.509 -39.612  1.00  3.37           C  
ATOM    698  C   ARG A  45      24.192  15.648 -38.730  1.00  3.37           C  
ATOM    699  O   ARG A  45      23.688  16.748 -38.506  1.00  3.37           O  
ATOM    700  CB  ARG A  45      24.940  15.506 -41.051  1.00  3.37           C  
ATOM    701  CG  ARG A  45      23.810  14.518 -41.281  1.00  3.37           C  
ATOM    702  CD  ARG A  45      23.378  14.377 -42.662  1.00  3.37           C  
ATOM    703  NE  ARG A  45      22.225  13.483 -42.714  1.00  3.37           N  
ATOM    704  CZ  ARG A  45      21.667  12.996 -43.839  1.00  3.37           C  
ATOM    705  NH1 ARG A  45      22.175  13.302 -45.012  1.00  3.37           N  
ATOM    706  NH2 ARG A  45      20.610  12.209 -43.761  1.00  3.37           N  
ATOM    707  H   ARG A  45      26.298  13.605 -40.059  1.00  3.37           H  
ATOM    708  HA  ARG A  45      26.087  16.363 -39.447  1.00  3.37           H  
ATOM    709 1HB  ARG A  45      24.576  16.496 -41.321  1.00  3.37           H  
ATOM    710 2HB  ARG A  45      25.755  15.251 -41.725  1.00  3.37           H  
ATOM    711 1HG  ARG A  45      24.088  13.532 -40.913  1.00  3.37           H  
ATOM    712 2HG  ARG A  45      22.933  14.871 -40.745  1.00  3.37           H  
ATOM    713 1HD  ARG A  45      23.082  15.344 -43.062  1.00  3.37           H  
ATOM    714 2HD  ARG A  45      24.177  13.952 -43.265  1.00  3.37           H  
ATOM    715  HE  ARG A  45      21.787  13.238 -41.794  1.00  3.37           H  
ATOM    716 1HH1 ARG A  45      22.984  13.904 -45.067  1.00  3.37           H  
ATOM    717 2HH1 ARG A  45      21.756  12.937 -45.853  1.00  3.37           H  
ATOM    718 1HH2 ARG A  45      20.224  11.975 -42.849  1.00  3.37           H  
ATOM    719 2HH2 ARG A  45      20.188  11.843 -44.598  1.00  3.37           H  
ATOM    720  N   ASP A  46      23.713  14.510 -38.230  1.00  3.14           N  
ATOM    721  CA  ASP A  46      22.505  14.417 -37.430  1.00  3.14           C  
ATOM    722  C   ASP A  46      22.807  14.765 -35.971  1.00  3.14           C  
ATOM    723  O   ASP A  46      21.895  14.913 -35.154  1.00  3.14           O  
ATOM    724  CB  ASP A  46      21.948  12.992 -37.518  1.00  3.14           C  
ATOM    725  CG  ASP A  46      21.517  12.581 -38.964  1.00  3.14           C  
ATOM    726  OD1 ASP A  46      21.207  13.429 -39.781  1.00  3.14           O  
ATOM    727  OD2 ASP A  46      21.537  11.410 -39.231  1.00  3.14           O  
ATOM    728  H   ASP A  46      24.209  13.661 -38.449  1.00  3.14           H  
ATOM    729  HA  ASP A  46      21.770  15.121 -37.816  1.00  3.14           H  
ATOM    730 1HB  ASP A  46      22.672  12.284 -37.149  1.00  3.14           H  
ATOM    731 2HB  ASP A  46      21.075  12.917 -36.870  1.00  3.14           H  
ATOM    732  N   VAL A  47      24.097  14.888 -35.653  1.00  2.76           N  
ATOM    733  CA  VAL A  47      24.560  15.270 -34.334  1.00  2.76           C  
ATOM    734  C   VAL A  47      24.726  16.761 -34.292  1.00  2.76           C  
ATOM    735  O   VAL A  47      24.247  17.410 -33.369  1.00  2.76           O  
ATOM    736  CB  VAL A  47      25.889  14.602 -33.995  1.00  2.76           C  
ATOM    737  CG1 VAL A  47      26.410  15.121 -32.735  1.00  2.76           C  
ATOM    738  CG2 VAL A  47      25.673  13.161 -33.864  1.00  2.76           C  
ATOM    739  H   VAL A  47      24.812  14.750 -36.360  1.00  2.76           H  
ATOM    740  HA  VAL A  47      23.818  14.971 -33.594  1.00  2.76           H  
ATOM    741  HB  VAL A  47      26.619  14.805 -34.767  1.00  2.76           H  
ATOM    742 1HG1 VAL A  47      27.347  14.620 -32.511  1.00  2.76           H  
ATOM    743 2HG1 VAL A  47      26.567  16.183 -32.845  1.00  2.76           H  
ATOM    744 3HG1 VAL A  47      25.718  14.941 -31.976  1.00  2.76           H  
ATOM    745 1HG2 VAL A  47      26.617  12.696 -33.623  1.00  2.76           H  
ATOM    746 2HG2 VAL A  47      24.956  12.983 -33.070  1.00  2.76           H  
ATOM    747 3HG2 VAL A  47      25.293  12.761 -34.788  1.00  2.76           H  
ATOM    748  N   SER A  48      25.383  17.314 -35.309  1.00  2.37           N  
ATOM    749  CA  SER A  48      25.644  18.753 -35.380  1.00  2.37           C  
ATOM    750  C   SER A  48      24.639  19.661 -34.606  1.00  2.37           C  
ATOM    751  O   SER A  48      25.069  20.310 -33.658  1.00  2.37           O  
ATOM    752  CB  SER A  48      25.858  19.178 -36.825  1.00  2.37           C  
ATOM    753  OG  SER A  48      27.063  18.652 -37.311  1.00  2.37           O  
ATOM    754  H   SER A  48      25.739  16.694 -36.040  1.00  2.37           H  
ATOM    755  HA  SER A  48      26.614  18.910 -34.904  1.00  2.37           H  
ATOM    756 1HB  SER A  48      25.068  18.803 -37.453  1.00  2.37           H  
ATOM    757 2HB  SER A  48      25.859  20.264 -36.903  1.00  2.37           H  
ATOM    758  HG  SER A  48      27.033  17.703 -37.124  1.00  2.37           H  
ATOM    759  N   PRO A  49      23.343  19.809 -34.971  1.00  2.06           N  
ATOM    760  CA  PRO A  49      22.400  20.671 -34.252  1.00  2.06           C  
ATOM    761  C   PRO A  49      22.125  20.254 -32.795  1.00  2.06           C  
ATOM    762  O   PRO A  49      21.768  21.084 -31.959  1.00  2.06           O  
ATOM    763  CB  PRO A  49      21.131  20.547 -35.098  1.00  2.06           C  
ATOM    764  CG  PRO A  49      21.281  19.224 -35.846  1.00  2.06           C  
ATOM    765  CD  PRO A  49      22.754  19.102 -36.125  1.00  2.06           C  
ATOM    766  HA  PRO A  49      22.778  21.706 -34.283  1.00  2.06           H  
ATOM    767 1HB  PRO A  49      20.247  20.564 -34.441  1.00  2.06           H  
ATOM    768 2HB  PRO A  49      21.046  21.414 -35.768  1.00  2.06           H  
ATOM    769 1HG  PRO A  49      20.903  18.394 -35.228  1.00  2.06           H  
ATOM    770 2HG  PRO A  49      20.674  19.232 -36.766  1.00  2.06           H  
ATOM    771 1HD  PRO A  49      23.020  18.043 -36.158  1.00  2.06           H  
ATOM    772 2HD  PRO A  49      22.989  19.624 -37.061  1.00  2.06           H  
ATOM    773  N   THR A  50      22.318  18.975 -32.466  1.00  1.85           N  
ATOM    774  CA  THR A  50      22.092  18.510 -31.100  1.00  1.85           C  
ATOM    775  C   THR A  50      23.270  18.992 -30.290  1.00  1.85           C  
ATOM    776  O   THR A  50      23.129  19.529 -29.188  1.00  1.85           O  
ATOM    777  CB  THR A  50      21.960  16.981 -31.024  1.00  1.85           C  
ATOM    778  OG1 THR A  50      20.848  16.542 -31.815  1.00  1.85           O  
ATOM    779  CG2 THR A  50      21.750  16.562 -29.592  1.00  1.85           C  
ATOM    780  H   THR A  50      22.654  18.310 -33.148  1.00  1.85           H  
ATOM    781  HA  THR A  50      21.185  18.964 -30.704  1.00  1.85           H  
ATOM    782  HB  THR A  50      22.861  16.522 -31.409  1.00  1.85           H  
ATOM    783  HG1 THR A  50      21.088  16.565 -32.751  1.00  1.85           H  
ATOM    784 1HG2 THR A  50      21.658  15.481 -29.539  1.00  1.85           H  
ATOM    785 2HG2 THR A  50      22.596  16.883 -29.006  1.00  1.85           H  
ATOM    786 3HG2 THR A  50      20.843  17.021 -29.207  1.00  1.85           H  
ATOM    787  N   PHE A  51      24.434  18.814 -30.886  1.00  1.73           N  
ATOM    788  CA  PHE A  51      25.710  19.240 -30.366  1.00  1.73           C  
ATOM    789  C   PHE A  51      25.706  20.725 -30.114  1.00  1.73           C  
ATOM    790  O   PHE A  51      26.071  21.172 -29.032  1.00  1.73           O  
ATOM    791  CB  PHE A  51      26.810  18.833 -31.328  1.00  1.73           C  
ATOM    792  CG  PHE A  51      28.119  19.417 -31.075  1.00  1.73           C  
ATOM    793  CD1 PHE A  51      28.969  18.923 -30.136  1.00  1.73           C  
ATOM    794  CD2 PHE A  51      28.507  20.497 -31.834  1.00  1.73           C  
ATOM    795  CE1 PHE A  51      30.204  19.504 -29.943  1.00  1.73           C  
ATOM    796  CE2 PHE A  51      29.725  21.083 -31.652  1.00  1.73           C  
ATOM    797  CZ  PHE A  51      30.578  20.589 -30.705  1.00  1.73           C  
ATOM    798  H   PHE A  51      24.416  18.360 -31.799  1.00  1.73           H  
ATOM    799  HA  PHE A  51      25.883  18.753 -29.412  1.00  1.73           H  
ATOM    800 1HB  PHE A  51      26.915  17.770 -31.262  1.00  1.73           H  
ATOM    801 2HB  PHE A  51      26.539  19.055 -32.330  1.00  1.73           H  
ATOM    802  HD1 PHE A  51      28.660  18.068 -29.560  1.00  1.73           H  
ATOM    803  HD2 PHE A  51      27.817  20.885 -32.595  1.00  1.73           H  
ATOM    804  HE1 PHE A  51      30.883  19.103 -29.195  1.00  1.73           H  
ATOM    805  HE2 PHE A  51      30.009  21.935 -32.268  1.00  1.73           H  
ATOM    806  HZ  PHE A  51      31.545  21.055 -30.559  1.00  1.73           H  
ATOM    807  N   ASN A  52      25.280  21.504 -31.103  1.00  1.69           N  
ATOM    808  CA  ASN A  52      25.242  22.944 -30.941  1.00  1.69           C  
ATOM    809  C   ASN A  52      24.321  23.351 -29.789  1.00  1.69           C  
ATOM    810  O   ASN A  52      24.665  24.217 -28.983  1.00  1.69           O  
ATOM    811  CB  ASN A  52      24.795  23.574 -32.242  1.00  1.69           C  
ATOM    812  CG  ASN A  52      25.870  23.509 -33.284  1.00  1.69           C  
ATOM    813  OD1 ASN A  52      27.050  23.392 -32.936  1.00  1.69           O  
ATOM    814  ND2 ASN A  52      25.494  23.568 -34.534  1.00  1.69           N  
ATOM    815  H   ASN A  52      25.004  21.085 -31.988  1.00  1.69           H  
ATOM    816  HA  ASN A  52      26.248  23.293 -30.702  1.00  1.69           H  
ATOM    817 1HB  ASN A  52      23.913  23.049 -32.608  1.00  1.69           H  
ATOM    818 2HB  ASN A  52      24.516  24.612 -32.073  1.00  1.69           H  
ATOM    819 1HD2 ASN A  52      26.174  23.518 -35.263  1.00  1.69           H  
ATOM    820 2HD2 ASN A  52      24.526  23.667 -34.760  1.00  1.69           H  
ATOM    821  N   LYS A  53      23.165  22.688 -29.644  1.00  1.72           N  
ATOM    822  CA  LYS A  53      22.294  23.047 -28.532  1.00  1.72           C  
ATOM    823  C   LYS A  53      22.908  22.663 -27.194  1.00  1.72           C  
ATOM    824  O   LYS A  53      22.929  23.481 -26.271  1.00  1.72           O  
ATOM    825  CB  LYS A  53      20.928  22.391 -28.683  1.00  1.72           C  
ATOM    826  CG  LYS A  53      20.074  22.968 -29.786  1.00  1.72           C  
ATOM    827  CD  LYS A  53      18.751  22.230 -29.897  1.00  1.72           C  
ATOM    828  CE  LYS A  53      17.901  22.790 -31.023  1.00  1.72           C  
ATOM    829  NZ  LYS A  53      16.620  22.042 -31.173  1.00  1.72           N  
ATOM    830  H   LYS A  53      22.869  21.979 -30.318  1.00  1.72           H  
ATOM    831  HA  LYS A  53      22.159  24.127 -28.536  1.00  1.72           H  
ATOM    832 1HB  LYS A  53      21.061  21.323 -28.881  1.00  1.72           H  
ATOM    833 2HB  LYS A  53      20.394  22.486 -27.760  1.00  1.72           H  
ATOM    834 1HG  LYS A  53      19.877  24.019 -29.576  1.00  1.72           H  
ATOM    835 2HG  LYS A  53      20.605  22.899 -30.729  1.00  1.72           H  
ATOM    836 1HD  LYS A  53      18.952  21.176 -30.095  1.00  1.72           H  
ATOM    837 2HD  LYS A  53      18.206  22.312 -28.957  1.00  1.72           H  
ATOM    838 1HE  LYS A  53      17.680  23.835 -30.816  1.00  1.72           H  
ATOM    839 2HE  LYS A  53      18.461  22.724 -31.956  1.00  1.72           H  
ATOM    840 1HZ  LYS A  53      16.082  22.440 -31.931  1.00  1.72           H  
ATOM    841 2HZ  LYS A  53      16.821  21.073 -31.376  1.00  1.72           H  
ATOM    842 3HZ  LYS A  53      16.088  22.104 -30.317  1.00  1.72           H  
ATOM    843  N   ILE A  54      23.492  21.466 -27.114  1.00  1.78           N  
ATOM    844  CA  ILE A  54      24.094  21.022 -25.866  1.00  1.78           C  
ATOM    845  C   ILE A  54      25.289  21.862 -25.495  1.00  1.78           C  
ATOM    846  O   ILE A  54      25.446  22.207 -24.330  1.00  1.78           O  
ATOM    847  CB  ILE A  54      24.476  19.539 -25.887  1.00  1.78           C  
ATOM    848  CG1 ILE A  54      23.210  18.687 -25.926  1.00  1.78           C  
ATOM    849  CG2 ILE A  54      25.298  19.216 -24.639  1.00  1.78           C  
ATOM    850  CD1 ILE A  54      23.475  17.254 -26.218  1.00  1.78           C  
ATOM    851  H   ILE A  54      23.474  20.839 -27.917  1.00  1.78           H  
ATOM    852  HA  ILE A  54      23.363  21.140 -25.079  1.00  1.78           H  
ATOM    853  HB  ILE A  54      25.054  19.320 -26.789  1.00  1.78           H  
ATOM    854 1HG1 ILE A  54      22.712  18.754 -24.964  1.00  1.78           H  
ATOM    855 2HG1 ILE A  54      22.539  19.082 -26.694  1.00  1.78           H  
ATOM    856 1HG2 ILE A  54      25.569  18.166 -24.642  1.00  1.78           H  
ATOM    857 2HG2 ILE A  54      26.201  19.824 -24.631  1.00  1.78           H  
ATOM    858 3HG2 ILE A  54      24.710  19.432 -23.747  1.00  1.78           H  
ATOM    859 1HD1 ILE A  54      22.534  16.703 -26.235  1.00  1.78           H  
ATOM    860 2HD1 ILE A  54      23.944  17.191 -27.174  1.00  1.78           H  
ATOM    861 3HD1 ILE A  54      24.133  16.834 -25.456  1.00  1.78           H  
ATOM    862  N   ARG A  55      26.150  22.172 -26.457  1.00  1.88           N  
ATOM    863  CA  ARG A  55      27.311  22.998 -26.191  1.00  1.88           C  
ATOM    864  C   ARG A  55      26.868  24.365 -25.651  1.00  1.88           C  
ATOM    865  O   ARG A  55      27.441  24.880 -24.691  1.00  1.88           O  
ATOM    866  CB  ARG A  55      28.164  23.142 -27.451  1.00  1.88           C  
ATOM    867  CG  ARG A  55      29.440  23.950 -27.265  1.00  1.88           C  
ATOM    868  CD  ARG A  55      30.364  23.890 -28.456  1.00  1.88           C  
ATOM    869  NE  ARG A  55      29.788  24.489 -29.656  1.00  1.88           N  
ATOM    870  CZ  ARG A  55      30.426  24.582 -30.850  1.00  1.88           C  
ATOM    871  NH1 ARG A  55      31.665  24.147 -30.976  1.00  1.88           N  
ATOM    872  NH2 ARG A  55      29.807  25.111 -31.893  1.00  1.88           N  
ATOM    873  H   ARG A  55      25.989  21.844 -27.400  1.00  1.88           H  
ATOM    874  HA  ARG A  55      27.917  22.505 -25.435  1.00  1.88           H  
ATOM    875 1HB  ARG A  55      28.443  22.152 -27.814  1.00  1.88           H  
ATOM    876 2HB  ARG A  55      27.571  23.619 -28.238  1.00  1.88           H  
ATOM    877 1HG  ARG A  55      29.180  24.996 -27.087  1.00  1.88           H  
ATOM    878 2HG  ARG A  55      29.984  23.563 -26.402  1.00  1.88           H  
ATOM    879 1HD  ARG A  55      31.293  24.416 -28.224  1.00  1.88           H  
ATOM    880 2HD  ARG A  55      30.599  22.847 -28.679  1.00  1.88           H  
ATOM    881  HE  ARG A  55      28.840  24.833 -29.599  1.00  1.88           H  
ATOM    882 1HH1 ARG A  55      32.170  23.738 -30.175  1.00  1.88           H  
ATOM    883 2HH1 ARG A  55      32.139  24.214 -31.865  1.00  1.88           H  
ATOM    884 1HH2 ARG A  55      28.861  25.447 -31.797  1.00  1.88           H  
ATOM    885 2HH2 ARG A  55      30.279  25.180 -32.786  1.00  1.88           H  
ATOM    886  N   ARG A  56      25.803  24.944 -26.219  1.00  2.01           N  
ATOM    887  CA  ARG A  56      25.316  26.217 -25.697  1.00  2.01           C  
ATOM    888  C   ARG A  56      24.779  26.073 -24.268  1.00  2.01           C  
ATOM    889  O   ARG A  56      25.056  26.916 -23.405  1.00  2.01           O  
ATOM    890  CB  ARG A  56      24.229  26.768 -26.606  1.00  2.01           C  
ATOM    891  CG  ARG A  56      24.721  27.279 -27.953  1.00  2.01           C  
ATOM    892  CD  ARG A  56      23.589  27.638 -28.848  1.00  2.01           C  
ATOM    893  NE  ARG A  56      24.047  28.131 -30.138  1.00  2.01           N  
ATOM    894  CZ  ARG A  56      23.253  28.337 -31.208  1.00  2.01           C  
ATOM    895  NH1 ARG A  56      21.962  28.085 -31.131  1.00  2.01           N  
ATOM    896  NH2 ARG A  56      23.769  28.794 -32.335  1.00  2.01           N  
ATOM    897  H   ARG A  56      25.339  24.525 -27.031  1.00  2.01           H  
ATOM    898  HA  ARG A  56      26.147  26.923 -25.685  1.00  2.01           H  
ATOM    899 1HB  ARG A  56      23.497  25.983 -26.804  1.00  2.01           H  
ATOM    900 2HB  ARG A  56      23.708  27.580 -26.106  1.00  2.01           H  
ATOM    901 1HG  ARG A  56      25.320  28.173 -27.796  1.00  2.01           H  
ATOM    902 2HG  ARG A  56      25.330  26.520 -28.437  1.00  2.01           H  
ATOM    903 1HD  ARG A  56      22.983  26.746 -29.022  1.00  2.01           H  
ATOM    904 2HD  ARG A  56      22.980  28.408 -28.381  1.00  2.01           H  
ATOM    905  HE  ARG A  56      25.029  28.338 -30.237  1.00  2.01           H  
ATOM    906 1HH1 ARG A  56      21.566  27.736 -30.269  1.00  2.01           H  
ATOM    907 2HH1 ARG A  56      21.369  28.240 -31.934  1.00  2.01           H  
ATOM    908 1HH2 ARG A  56      24.758  28.989 -32.394  1.00  2.01           H  
ATOM    909 2HH2 ARG A  56      23.174  28.950 -33.135  1.00  2.01           H  
ATOM    910  N   TRP A  57      24.060  24.973 -23.999  1.00  2.17           N  
ATOM    911  CA  TRP A  57      23.505  24.730 -22.670  1.00  2.17           C  
ATOM    912  C   TRP A  57      24.643  24.543 -21.672  1.00  2.17           C  
ATOM    913  O   TRP A  57      24.605  25.070 -20.557  1.00  2.17           O  
ATOM    914  CB  TRP A  57      22.624  23.475 -22.692  1.00  2.17           C  
ATOM    915  CG  TRP A  57      21.376  23.635 -23.519  1.00  2.17           C  
ATOM    916  CD1 TRP A  57      20.747  24.803 -23.819  1.00  2.17           C  
ATOM    917  CD2 TRP A  57      20.615  22.588 -24.183  1.00  2.17           C  
ATOM    918  NE1 TRP A  57      19.649  24.562 -24.615  1.00  2.17           N  
ATOM    919  CE2 TRP A  57      19.557  23.214 -24.850  1.00  2.17           C  
ATOM    920  CE3 TRP A  57      20.745  21.194 -24.264  1.00  2.17           C  
ATOM    921  CZ2 TRP A  57      18.631  22.498 -25.593  1.00  2.17           C  
ATOM    922  CZ3 TRP A  57      19.826  20.477 -25.016  1.00  2.17           C  
ATOM    923  CH2 TRP A  57      18.794  21.112 -25.663  1.00  2.17           C  
ATOM    924  H   TRP A  57      23.855  24.313 -24.750  1.00  2.17           H  
ATOM    925  HA  TRP A  57      22.907  25.589 -22.372  1.00  2.17           H  
ATOM    926 1HB  TRP A  57      23.192  22.641 -23.092  1.00  2.17           H  
ATOM    927 2HB  TRP A  57      22.335  23.216 -21.676  1.00  2.17           H  
ATOM    928  HD1 TRP A  57      21.069  25.787 -23.482  1.00  2.17           H  
ATOM    929  HE1 TRP A  57      19.020  25.265 -24.974  1.00  2.17           H  
ATOM    930  HE3 TRP A  57      21.557  20.685 -23.752  1.00  2.17           H  
ATOM    931  HZ2 TRP A  57      17.806  22.984 -26.115  1.00  2.17           H  
ATOM    932  HZ3 TRP A  57      19.940  19.395 -25.078  1.00  2.17           H  
ATOM    933  HH2 TRP A  57      18.086  20.521 -26.245  1.00  2.17           H  
ATOM    934  N   PHE A  58      25.669  23.821 -22.110  1.00  2.34           N  
ATOM    935  CA  PHE A  58      26.852  23.529 -21.330  1.00  2.34           C  
ATOM    936  C   PHE A  58      27.511  24.822 -20.892  1.00  2.34           C  
ATOM    937  O   PHE A  58      27.775  25.012 -19.705  1.00  2.34           O  
ATOM    938  CB  PHE A  58      27.811  22.690 -22.168  1.00  2.34           C  
ATOM    939  CG  PHE A  58      29.065  22.408 -21.535  1.00  2.34           C  
ATOM    940  CD1 PHE A  58      29.154  21.415 -20.630  1.00  2.34           C  
ATOM    941  CD2 PHE A  58      30.187  23.150 -21.846  1.00  2.34           C  
ATOM    942  CE1 PHE A  58      30.328  21.152 -20.027  1.00  2.34           C  
ATOM    943  CE2 PHE A  58      31.384  22.887 -21.238  1.00  2.34           C  
ATOM    944  CZ  PHE A  58      31.457  21.883 -20.322  1.00  2.34           C  
ATOM    945  H   PHE A  58      25.613  23.420 -23.040  1.00  2.34           H  
ATOM    946  HA  PHE A  58      26.564  22.964 -20.446  1.00  2.34           H  
ATOM    947 1HB  PHE A  58      27.336  21.748 -22.434  1.00  2.34           H  
ATOM    948 2HB  PHE A  58      28.022  23.207 -23.082  1.00  2.34           H  
ATOM    949  HD1 PHE A  58      28.268  20.836 -20.385  1.00  2.34           H  
ATOM    950  HD2 PHE A  58      30.107  23.966 -22.586  1.00  2.34           H  
ATOM    951  HE1 PHE A  58      30.359  20.371 -19.309  1.00  2.34           H  
ATOM    952  HE2 PHE A  58      32.265  23.475 -21.480  1.00  2.34           H  
ATOM    953  HZ  PHE A  58      32.410  21.665 -19.836  1.00  2.34           H  
ATOM    954  N   ASP A  59      27.758  25.730 -21.832  1.00  2.55           N  
ATOM    955  CA  ASP A  59      28.355  27.005 -21.465  1.00  2.55           C  
ATOM    956  C   ASP A  59      27.454  27.766 -20.498  1.00  2.55           C  
ATOM    957  O   ASP A  59      27.923  28.323 -19.502  1.00  2.55           O  
ATOM    958  CB  ASP A  59      28.646  27.835 -22.716  1.00  2.55           C  
ATOM    959  CG  ASP A  59      29.845  27.295 -23.486  1.00  2.55           C  
ATOM    960  OD1 ASP A  59      30.561  26.494 -22.910  1.00  2.55           O  
ATOM    961  OD2 ASP A  59      30.084  27.705 -24.588  1.00  2.55           O  
ATOM    962  H   ASP A  59      27.534  25.527 -22.810  1.00  2.55           H  
ATOM    963  HA  ASP A  59      29.302  26.807 -20.963  1.00  2.55           H  
ATOM    964 1HB  ASP A  59      27.767  27.819 -23.372  1.00  2.55           H  
ATOM    965 2HB  ASP A  59      28.833  28.871 -22.435  1.00  2.55           H  
ATOM    966  N   GLY A  60      26.139  27.697 -20.709  1.00  2.79           N  
ATOM    967  CA  GLY A  60      25.199  28.354 -19.808  1.00  2.79           C  
ATOM    968  C   GLY A  60      25.350  27.862 -18.361  1.00  2.79           C  
ATOM    969  O   GLY A  60      25.147  28.630 -17.416  1.00  2.79           O  
ATOM    970  H   GLY A  60      25.779  27.225 -21.541  1.00  2.79           H  
ATOM    971 1HA  GLY A  60      25.346  29.432 -19.851  1.00  2.79           H  
ATOM    972 2HA  GLY A  60      24.185  28.151 -20.154  1.00  2.79           H  
ATOM    973  N   LEU A  61      25.711  26.587 -18.195  1.00  3.04           N  
ATOM    974  CA  LEU A  61      25.901  25.982 -16.880  1.00  3.04           C  
ATOM    975  C   LEU A  61      27.323  26.085 -16.311  1.00  3.04           C  
ATOM    976  O   LEU A  61      27.493  26.214 -15.095  1.00  3.04           O  
ATOM    977  CB  LEU A  61      25.555  24.494 -16.960  1.00  3.04           C  
ATOM    978  CG  LEU A  61      24.122  24.152 -17.309  1.00  3.04           C  
ATOM    979  CD1 LEU A  61      24.013  22.648 -17.480  1.00  3.04           C  
ATOM    980  CD2 LEU A  61      23.206  24.659 -16.211  1.00  3.04           C  
ATOM    981  H   LEU A  61      25.815  26.008 -19.032  1.00  3.04           H  
ATOM    982  HA  LEU A  61      25.220  26.470 -16.186  1.00  3.04           H  
ATOM    983 1HB  LEU A  61      26.182  24.049 -17.731  1.00  3.04           H  
ATOM    984 2HB  LEU A  61      25.804  24.024 -16.009  1.00  3.04           H  
ATOM    985  HG  LEU A  61      23.849  24.619 -18.249  1.00  3.04           H  
ATOM    986 1HD1 LEU A  61      22.988  22.385 -17.742  1.00  3.04           H  
ATOM    987 2HD1 LEU A  61      24.685  22.332 -18.278  1.00  3.04           H  
ATOM    988 3HD1 LEU A  61      24.291  22.155 -16.550  1.00  3.04           H  
ATOM    989 1HD2 LEU A  61      22.172  24.415 -16.459  1.00  3.04           H  
ATOM    990 2HD2 LEU A  61      23.473  24.188 -15.265  1.00  3.04           H  
ATOM    991 3HD2 LEU A  61      23.314  25.740 -16.125  1.00  3.04           H  
ATOM    992  N   PHE A  62      28.340  25.996 -17.171  1.00  3.29           N  
ATOM    993  CA  PHE A  62      29.719  25.931 -16.694  1.00  3.29           C  
ATOM    994  C   PHE A  62      30.627  27.154 -16.931  1.00  3.29           C  
ATOM    995  O   PHE A  62      31.748  27.172 -16.417  1.00  3.29           O  
ATOM    996  CB  PHE A  62      30.368  24.671 -17.269  1.00  3.29           C  
ATOM    997  CG  PHE A  62      29.708  23.401 -16.760  1.00  3.29           C  
ATOM    998  CD1 PHE A  62      28.820  22.709 -17.541  1.00  3.29           C  
ATOM    999  CD2 PHE A  62      29.989  22.904 -15.497  1.00  3.29           C  
ATOM   1000  CE1 PHE A  62      28.218  21.543 -17.098  1.00  3.29           C  
ATOM   1001  CE2 PHE A  62      29.389  21.740 -15.042  1.00  3.29           C  
ATOM   1002  CZ  PHE A  62      28.507  21.060 -15.848  1.00  3.29           C  
ATOM   1003  H   PHE A  62      28.147  25.907 -18.165  1.00  3.29           H  
ATOM   1004  HA  PHE A  62      29.672  25.790 -15.617  1.00  3.29           H  
ATOM   1005 1HB  PHE A  62      30.285  24.685 -18.362  1.00  3.29           H  
ATOM   1006 2HB  PHE A  62      31.420  24.639 -17.011  1.00  3.29           H  
ATOM   1007  HD1 PHE A  62      28.594  23.096 -18.526  1.00  3.29           H  
ATOM   1008  HD2 PHE A  62      30.689  23.445 -14.856  1.00  3.29           H  
ATOM   1009  HE1 PHE A  62      27.517  21.012 -17.741  1.00  3.29           H  
ATOM   1010  HE2 PHE A  62      29.617  21.357 -14.044  1.00  3.29           H  
ATOM   1011  HZ  PHE A  62      28.038  20.148 -15.492  1.00  3.29           H  
ATOM   1012  N   LYS A  63      30.177  28.162 -17.684  1.00  3.52           N  
ATOM   1013  CA  LYS A  63      30.995  29.357 -17.912  1.00  3.52           C  
ATOM   1014  C   LYS A  63      30.317  30.615 -17.360  1.00  3.52           C  
ATOM   1015  O   LYS A  63      30.403  30.893 -16.164  1.00  3.52           O  
ATOM   1016  OXT LYS A  63      29.918  31.469 -18.151  1.00  3.52           O  
ATOM   1017  CB  LYS A  63      31.321  29.551 -19.396  1.00  3.52           C  
ATOM   1018  CG  LYS A  63      32.271  28.515 -19.999  1.00  3.52           C  
ATOM   1019  CD  LYS A  63      32.600  28.882 -21.445  1.00  3.52           C  
ATOM   1020  CE  LYS A  63      33.630  27.944 -22.085  1.00  3.52           C  
ATOM   1021  NZ  LYS A  63      33.143  26.551 -22.163  1.00  3.52           N  
ATOM   1022  H   LYS A  63      29.264  28.113 -18.134  1.00  3.52           H  
ATOM   1023  HA  LYS A  63      31.939  29.239 -17.379  1.00  3.52           H  
ATOM   1024 1HB  LYS A  63      30.391  29.513 -19.974  1.00  3.52           H  
ATOM   1025 2HB  LYS A  63      31.760  30.535 -19.548  1.00  3.52           H  
ATOM   1026 1HG  LYS A  63      33.188  28.465 -19.414  1.00  3.52           H  
ATOM   1027 2HG  LYS A  63      31.791  27.532 -19.989  1.00  3.52           H  
ATOM   1028 1HD  LYS A  63      31.688  28.850 -22.035  1.00  3.52           H  
ATOM   1029 2HD  LYS A  63      32.986  29.898 -21.477  1.00  3.52           H  
ATOM   1030 1HE  LYS A  63      33.835  28.295 -23.095  1.00  3.52           H  
ATOM   1031 2HE  LYS A  63      34.556  27.964 -21.507  1.00  3.52           H  
ATOM   1032 1HZ  LYS A  63      33.828  25.964 -22.602  1.00  3.52           H  
ATOM   1033 2HZ  LYS A  63      32.949  26.215 -21.240  1.00  3.52           H  
ATOM   1034 3HZ  LYS A  63      32.272  26.526 -22.701  1.00  3.52           H  
TER    1035
ENDMDL

REMARK ID 691192 MODEL 3 LSEI_2386
PFRMAT TS
TARGET LSEI_2386
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   LEU A   1       0.223   0.952  -1.947  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.414   0.393  -1.320  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.554   1.397  -1.369  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.919   1.891  -2.435  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.840  -0.909  -2.021  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.092  -1.613  -1.441  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.787  -2.085  -0.036  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.479  -2.786  -2.315  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.591   0.437  -1.646  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.128   1.921  -1.679  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.313   0.888  -2.950  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.190   0.175  -0.277  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.012  -1.614  -1.977  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.044  -0.685  -3.068  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.922  -0.909  -1.397  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.649  -2.576   0.377  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.522  -1.235   0.584  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.958  -2.787  -0.065  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.356  -3.260  -1.890  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.659  -3.502  -2.355  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.703  -2.437  -3.319  1.00 24.67           H  
ATOM     22  N   ASN A   2       3.125   1.708  -0.210  1.00 24.67           N  
ATOM     23  CA  ASN A   2       4.247   2.642  -0.159  1.00 24.67           C  
ATOM     24  C   ASN A   2       5.377   2.082  -0.999  1.00 24.67           C  
ATOM     25  O   ASN A   2       5.685   0.887  -0.915  1.00 24.67           O  
ATOM     26  CB  ASN A   2       4.733   2.883   1.258  1.00 24.67           C  
ATOM     27  CG  ASN A   2       5.687   4.072   1.341  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       6.893   4.016   1.044  1.00 24.67           O  
ATOM     29  ND2 ASN A   2       5.141   5.187   1.761  1.00 24.67           N  
ATOM     30  H   ASN A   2       2.790   1.290   0.646  1.00 24.67           H  
ATOM     31  HA  ASN A   2       3.943   3.592  -0.601  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       3.880   3.070   1.911  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       5.243   1.992   1.626  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2       5.695   6.016   1.847  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2       4.168   5.210   1.995  1.00 24.67           H  
ATOM     36  N   SER A   3       6.045   2.945  -1.759  1.00 24.67           N  
ATOM     37  CA  SER A   3       7.138   2.480  -2.602  1.00 24.67           C  
ATOM     38  C   SER A   3       8.274   1.820  -1.812  1.00 24.67           C  
ATOM     39  O   SER A   3       8.991   0.979  -2.352  1.00 24.67           O  
ATOM     40  CB  SER A   3       7.686   3.635  -3.418  1.00 24.67           C  
ATOM     41  OG  SER A   3       8.297   4.593  -2.600  1.00 24.67           O  
ATOM     42  H   SER A   3       5.770   3.916  -1.783  1.00 24.67           H  
ATOM     43  HA  SER A   3       6.729   1.745  -3.293  1.00 24.67           H  
ATOM     44 1HB  SER A   3       8.411   3.253  -4.137  1.00 24.67           H  
ATOM     45 2HB  SER A   3       6.878   4.096  -3.982  1.00 24.67           H  
ATOM     46  HG  SER A   3       8.931   4.112  -2.061  1.00 24.67           H  
ATOM     47  N   CYS A   4       8.423   2.136  -0.521  1.00 24.67           N  
ATOM     48  CA  CYS A   4       9.475   1.490   0.250  1.00 24.67           C  
ATOM     49  C   CYS A   4       9.193  -0.001   0.377  1.00 24.67           C  
ATOM     50  O   CYS A   4      10.112  -0.826   0.346  1.00 24.67           O  
ATOM     51  CB  CYS A   4       9.569   2.080   1.653  1.00 24.67           C  
ATOM     52  SG  CYS A   4      10.169   3.771   1.695  1.00 24.67           S  
ATOM     53  H   CYS A   4       7.815   2.819  -0.072  1.00 24.67           H  
ATOM     54  HA  CYS A   4      10.426   1.629  -0.263  1.00 24.67           H  
ATOM     55 1HB  CYS A   4       8.586   2.057   2.125  1.00 24.67           H  
ATOM     56 2HB  CYS A   4      10.237   1.469   2.257  1.00 24.67           H  
ATOM     57  HG  CYS A   4       9.036   4.310   1.226  1.00 24.67           H  
ATOM     58  N   LYS A   5       7.913  -0.346   0.540  1.00 24.67           N  
ATOM     59  CA  LYS A   5       7.521  -1.729   0.722  1.00 24.67           C  
ATOM     60  C   LYS A   5       7.513  -2.410  -0.621  1.00 24.67           C  
ATOM     61  O   LYS A   5       7.883  -3.572  -0.743  1.00 24.67           O  
ATOM     62  CB  LYS A   5       6.166  -1.821   1.403  1.00 24.67           C  
ATOM     63  CG  LYS A   5       6.172  -1.388   2.862  1.00 24.67           C  
ATOM     64  CD  LYS A   5       4.794  -1.537   3.500  1.00 24.67           C  
ATOM     65  CE  LYS A   5       4.818  -1.120   4.971  1.00 24.67           C  
ATOM     66  NZ  LYS A   5       3.476  -1.236   5.612  1.00 24.67           N  
ATOM     67  H   LYS A   5       7.186   0.360   0.482  1.00 24.67           H  
ATOM     68  HA  LYS A   5       8.259  -2.228   1.351  1.00 24.67           H  
ATOM     69 1HB  LYS A   5       5.465  -1.181   0.872  1.00 24.67           H  
ATOM     70 2HB  LYS A   5       5.802  -2.839   1.351  1.00 24.67           H  
ATOM     71 1HG  LYS A   5       6.889  -1.999   3.415  1.00 24.67           H  
ATOM     72 2HG  LYS A   5       6.483  -0.346   2.924  1.00 24.67           H  
ATOM     73 1HD  LYS A   5       4.079  -0.914   2.962  1.00 24.67           H  
ATOM     74 2HD  LYS A   5       4.471  -2.578   3.425  1.00 24.67           H  
ATOM     75 1HE  LYS A   5       5.521  -1.757   5.506  1.00 24.67           H  
ATOM     76 2HE  LYS A   5       5.155  -0.086   5.042  1.00 24.67           H  
ATOM     77 1HZ  LYS A   5       3.542  -0.954   6.580  1.00 24.67           H  
ATOM     78 2HZ  LYS A   5       2.816  -0.642   5.134  1.00 24.67           H  
ATOM     79 3HZ  LYS A   5       3.161  -2.195   5.563  1.00 24.67           H  
ATOM     80  N   ALA A   6       7.134  -1.674  -1.661  1.00 24.67           N  
ATOM     81  CA  ALA A   6       7.135  -2.276  -2.981  1.00 24.67           C  
ATOM     82  C   ALA A   6       8.549  -2.722  -3.342  1.00 24.67           C  
ATOM     83  O   ALA A   6       8.745  -3.822  -3.873  1.00 24.67           O  
ATOM     84  CB  ALA A   6       6.622  -1.290  -4.006  1.00 24.67           C  
ATOM     85  H   ALA A   6       6.814  -0.716  -1.519  1.00 24.67           H  
ATOM     86  HA  ALA A   6       6.491  -3.152  -2.961  1.00 24.67           H  
ATOM     87 1HB  ALA A   6       6.615  -1.757  -4.987  1.00 24.67           H  
ATOM     88 2HB  ALA A   6       5.614  -0.976  -3.740  1.00 24.67           H  
ATOM     89 3HB  ALA A   6       7.276  -0.426  -4.022  1.00 24.67           H  
ATOM     90  N   LYS A   7       9.544  -1.893  -2.996  1.00 24.67           N  
ATOM     91  CA  LYS A   7      10.936  -2.226  -3.258  1.00 24.67           C  
ATOM     92  C   LYS A   7      11.392  -3.388  -2.391  1.00 24.67           C  
ATOM     93  O   LYS A   7      12.085  -4.286  -2.874  1.00 24.67           O  
ATOM     94  CB  LYS A   7      11.827  -1.008  -3.045  1.00 24.67           C  
ATOM     95  CG  LYS A   7      11.663   0.071  -4.114  1.00 24.67           C  
ATOM     96  CD  LYS A   7      12.534   1.281  -3.829  1.00 24.67           C  
ATOM     97  CE  LYS A   7      12.369   2.346  -4.905  1.00 24.67           C  
ATOM     98  NZ  LYS A   7      13.190   3.554  -4.619  1.00 24.67           N  
ATOM     99  H   LYS A   7       9.324  -0.988  -2.576  1.00 24.67           H  
ATOM    100  HA  LYS A   7      11.024  -2.534  -4.299  1.00 24.67           H  
ATOM    101 1HB  LYS A   7      11.591  -0.557  -2.076  1.00 24.67           H  
ATOM    102 2HB  LYS A   7      12.871  -1.315  -3.021  1.00 24.67           H  
ATOM    103 1HG  LYS A   7      11.935  -0.340  -5.086  1.00 24.67           H  
ATOM    104 2HG  LYS A   7      10.623   0.383  -4.155  1.00 24.67           H  
ATOM    105 1HD  LYS A   7      12.248   1.704  -2.863  1.00 24.67           H  
ATOM    106 2HD  LYS A   7      13.579   0.979  -3.782  1.00 24.67           H  
ATOM    107 1HE  LYS A   7      12.673   1.930  -5.864  1.00 24.67           H  
ATOM    108 2HE  LYS A   7      11.318   2.635  -4.961  1.00 24.67           H  
ATOM    109 1HZ  LYS A   7      13.056   4.236  -5.353  1.00 24.67           H  
ATOM    110 2HZ  LYS A   7      12.904   3.951  -3.734  1.00 24.67           H  
ATOM    111 3HZ  LYS A   7      14.165   3.296  -4.573  1.00 24.67           H  
ATOM    112  N   GLU A   8      10.981  -3.415  -1.116  1.00 24.67           N  
ATOM    113  CA  GLU A   8      11.364  -4.544  -0.279  1.00 24.67           C  
ATOM    114  C   GLU A   8      10.829  -5.835  -0.878  1.00 24.67           C  
ATOM    115  O   GLU A   8      11.554  -6.824  -0.988  1.00 24.67           O  
ATOM    116  CB  GLU A   8      10.825  -4.413   1.153  1.00 24.67           C  
ATOM    117  CG  GLU A   8      11.259  -5.578   2.081  1.00 24.67           C  
ATOM    118  CD  GLU A   8      10.743  -5.489   3.519  1.00 24.67           C  
ATOM    119  OE1 GLU A   8       9.989  -4.597   3.821  1.00 24.67           O  
ATOM    120  OE2 GLU A   8      11.136  -6.311   4.316  1.00 24.67           O  
ATOM    121  H   GLU A   8      10.438  -2.645  -0.720  1.00 24.67           H  
ATOM    122  HA  GLU A   8      12.452  -4.601  -0.245  1.00 24.67           H  
ATOM    123 1HB  GLU A   8      11.162  -3.472   1.589  1.00 24.67           H  
ATOM    124 2HB  GLU A   8       9.734  -4.390   1.129  1.00 24.67           H  
ATOM    125 1HG  GLU A   8      10.890  -6.501   1.640  1.00 24.67           H  
ATOM    126 2HG  GLU A   8      12.345  -5.630   2.094  1.00 24.67           H  
ATOM    127  N   TYR A   9       9.560  -5.814  -1.293  1.00 24.67           N  
ATOM    128  CA  TYR A   9       8.931  -7.009  -1.826  1.00 24.67           C  
ATOM    129  C   TYR A   9       9.625  -7.450  -3.103  1.00 24.67           C  
ATOM    130  O   TYR A   9       9.889  -8.641  -3.294  1.00 24.67           O  
ATOM    131  CB  TYR A   9       7.451  -6.735  -2.077  1.00 24.67           C  
ATOM    132  CG  TYR A   9       6.716  -6.419  -0.794  1.00 24.67           C  
ATOM    133  CD1 TYR A   9       5.479  -5.793  -0.832  1.00 24.67           C  
ATOM    134  CD2 TYR A   9       7.312  -6.706   0.428  1.00 24.67           C  
ATOM    135  CE1 TYR A   9       4.832  -5.473   0.346  1.00 24.67           C  
ATOM    136  CE2 TYR A   9       6.672  -6.382   1.601  1.00 24.67           C  
ATOM    137  CZ  TYR A   9       5.434  -5.769   1.565  1.00 24.67           C  
ATOM    138  OH  TYR A   9       4.798  -5.448   2.741  1.00 24.67           O  
ATOM    139  H   TYR A   9       9.015  -4.961  -1.191  1.00 24.67           H  
ATOM    140  HA  TYR A   9       9.024  -7.808  -1.099  1.00 24.67           H  
ATOM    141 1HB  TYR A   9       7.344  -5.884  -2.753  1.00 24.67           H  
ATOM    142 2HB  TYR A   9       6.985  -7.600  -2.545  1.00 24.67           H  
ATOM    143  HD1 TYR A   9       5.020  -5.558  -1.790  1.00 24.67           H  
ATOM    144  HD2 TYR A   9       8.290  -7.179   0.460  1.00 24.67           H  
ATOM    145  HE1 TYR A   9       3.859  -4.986   0.316  1.00 24.67           H  
ATOM    146  HE2 TYR A   9       7.147  -6.605   2.558  1.00 24.67           H  
ATOM    147  HH  TYR A   9       5.341  -5.734   3.482  1.00 24.67           H  
ATOM    148  N   PHE A  10       9.991  -6.492  -3.955  1.00 24.67           N  
ATOM    149  CA  PHE A  10      10.719  -6.811  -5.169  1.00 24.67           C  
ATOM    150  C   PHE A  10      12.019  -7.506  -4.822  1.00 24.67           C  
ATOM    151  O   PHE A  10      12.335  -8.566  -5.371  1.00 24.67           O  
ATOM    152  CB  PHE A  10      11.017  -5.560  -5.984  1.00 24.67           C  
ATOM    153  CG  PHE A  10      11.875  -5.823  -7.179  1.00 24.67           C  
ATOM    154  CD1 PHE A  10      11.344  -6.373  -8.333  1.00 24.67           C  
ATOM    155  CD2 PHE A  10      13.227  -5.523  -7.146  1.00 24.67           C  
ATOM    156  CE1 PHE A  10      12.149  -6.617  -9.429  1.00 24.67           C  
ATOM    157  CE2 PHE A  10      14.032  -5.763  -8.235  1.00 24.67           C  
ATOM    158  CZ  PHE A  10      13.493  -6.312  -9.380  1.00 24.67           C  
ATOM    159  H   PHE A  10       9.733  -5.520  -3.770  1.00 24.67           H  
ATOM    160  HA  PHE A  10      10.113  -7.488  -5.770  1.00 24.67           H  
ATOM    161 1HB  PHE A  10      10.085  -5.106  -6.314  1.00 24.67           H  
ATOM    162 2HB  PHE A  10      11.526  -4.834  -5.355  1.00 24.67           H  
ATOM    163  HD1 PHE A  10      10.284  -6.617  -8.370  1.00 24.67           H  
ATOM    164  HD2 PHE A  10      13.651  -5.091  -6.239  1.00 24.67           H  
ATOM    165  HE1 PHE A  10      11.725  -7.055 -10.332  1.00 24.67           H  
ATOM    166  HE2 PHE A  10      15.093  -5.524  -8.190  1.00 24.67           H  
ATOM    167  HZ  PHE A  10      14.128  -6.510 -10.242  1.00 24.67           H  
ATOM    168  N   ASN A  11      12.784  -6.915  -3.906  1.00 24.32           N  
ATOM    169  CA  ASN A  11      14.062  -7.488  -3.549  1.00 24.32           C  
ATOM    170  C   ASN A  11      13.891  -8.890  -2.985  1.00 24.32           C  
ATOM    171  O   ASN A  11      14.643  -9.794  -3.345  1.00 24.32           O  
ATOM    172  CB  ASN A  11      14.768  -6.594  -2.556  1.00 24.32           C  
ATOM    173  CG  ASN A  11      15.296  -5.328  -3.188  1.00 24.32           C  
ATOM    174  OD1 ASN A  11      15.483  -5.243  -4.408  1.00 24.32           O  
ATOM    175  ND2 ASN A  11      15.542  -4.337  -2.371  1.00 24.32           N  
ATOM    176  H   ASN A  11      12.476  -6.046  -3.466  1.00 24.32           H  
ATOM    177  HA  ASN A  11      14.668  -7.569  -4.454  1.00 24.32           H  
ATOM    178 1HB  ASN A  11      14.067  -6.321  -1.763  1.00 24.32           H  
ATOM    179 2HB  ASN A  11      15.591  -7.138  -2.094  1.00 24.32           H  
ATOM    180 1HD2 ASN A  11      15.891  -3.471  -2.727  1.00 24.32           H  
ATOM    181 2HD2 ASN A  11      15.375  -4.445  -1.393  1.00 24.32           H  
ATOM    182  N   LEU A  12      12.857  -9.102  -2.166  1.00 23.39           N  
ATOM    183  CA  LEU A  12      12.634 -10.428  -1.608  1.00 23.39           C  
ATOM    184  C   LEU A  12      12.305 -11.421  -2.705  1.00 23.39           C  
ATOM    185  O   LEU A  12      12.786 -12.555  -2.691  1.00 23.39           O  
ATOM    186  CB  LEU A  12      11.496 -10.388  -0.589  1.00 23.39           C  
ATOM    187  CG  LEU A  12      11.811  -9.642   0.705  1.00 23.39           C  
ATOM    188  CD1 LEU A  12      10.536  -9.493   1.526  1.00 23.39           C  
ATOM    189  CD2 LEU A  12      12.880 -10.409   1.465  1.00 23.39           C  
ATOM    190  H   LEU A  12      12.253  -8.327  -1.896  1.00 23.39           H  
ATOM    191  HA  LEU A  12      13.546 -10.750  -1.107  1.00 23.39           H  
ATOM    192 1HB  LEU A  12      10.639  -9.903  -1.052  1.00 23.39           H  
ATOM    193 2HB  LEU A  12      11.220 -11.410  -0.334  1.00 23.39           H  
ATOM    194  HG  LEU A  12      12.185  -8.651   0.476  1.00 23.39           H  
ATOM    195 1HD1 LEU A  12      10.757  -8.951   2.449  1.00 23.39           H  
ATOM    196 2HD1 LEU A  12       9.804  -8.938   0.951  1.00 23.39           H  
ATOM    197 3HD1 LEU A  12      10.140 -10.476   1.767  1.00 23.39           H  
ATOM    198 1HD2 LEU A  12      13.118  -9.881   2.388  1.00 23.39           H  
ATOM    199 2HD2 LEU A  12      12.514 -11.409   1.701  1.00 23.39           H  
ATOM    200 3HD2 LEU A  12      13.784 -10.489   0.849  1.00 23.39           H  
ATOM    201  N   ASN A  13      11.522 -11.002  -3.697  1.00 22.18           N  
ATOM    202  CA  ASN A  13      11.185 -11.915  -4.771  1.00 22.18           C  
ATOM    203  C   ASN A  13      12.448 -12.310  -5.527  1.00 22.18           C  
ATOM    204  O   ASN A  13      12.641 -13.483  -5.872  1.00 22.18           O  
ATOM    205  CB  ASN A  13      10.175 -11.278  -5.701  1.00 22.18           C  
ATOM    206  CG  ASN A  13       8.797 -11.177  -5.086  1.00 22.18           C  
ATOM    207  OD1 ASN A  13       8.449 -11.893  -4.135  1.00 22.18           O  
ATOM    208  ND2 ASN A  13       8.000 -10.285  -5.617  1.00 22.18           N  
ATOM    209  H   ASN A  13      11.131 -10.058  -3.684  1.00 22.18           H  
ATOM    210  HA  ASN A  13      10.758 -12.822  -4.341  1.00 22.18           H  
ATOM    211 1HB  ASN A  13      10.512 -10.276  -5.964  1.00 22.18           H  
ATOM    212 2HB  ASN A  13      10.115 -11.854  -6.623  1.00 22.18           H  
ATOM    213 1HD2 ASN A  13       7.077 -10.161  -5.256  1.00 22.18           H  
ATOM    214 2HD2 ASN A  13       8.319  -9.726  -6.380  1.00 22.18           H  
ATOM    215  N   GLU A  14      13.348 -11.346  -5.741  1.00 20.61           N  
ATOM    216  CA  GLU A  14      14.574 -11.668  -6.451  1.00 20.61           C  
ATOM    217  C   GLU A  14      15.448 -12.598  -5.611  1.00 20.61           C  
ATOM    218  O   GLU A  14      16.018 -13.557  -6.141  1.00 20.61           O  
ATOM    219  CB  GLU A  14      15.337 -10.392  -6.827  1.00 20.61           C  
ATOM    220  CG  GLU A  14      14.660  -9.504  -7.913  1.00 20.61           C  
ATOM    221  CD  GLU A  14      14.527 -10.169  -9.280  1.00 20.61           C  
ATOM    222  OE1 GLU A  14      15.507 -10.666  -9.779  1.00 20.61           O  
ATOM    223  OE2 GLU A  14      13.431 -10.181  -9.827  1.00 20.61           O  
ATOM    224  H   GLU A  14      13.153 -10.388  -5.440  1.00 20.61           H  
ATOM    225  HA  GLU A  14      14.312 -12.190  -7.367  1.00 20.61           H  
ATOM    226 1HB  GLU A  14      15.457  -9.774  -5.935  1.00 20.61           H  
ATOM    227 2HB  GLU A  14      16.335 -10.655  -7.178  1.00 20.61           H  
ATOM    228 1HG  GLU A  14      13.664  -9.227  -7.562  1.00 20.61           H  
ATOM    229 2HG  GLU A  14      15.237  -8.588  -8.016  1.00 20.61           H  
ATOM    230  N   GLU A  15      15.505 -12.373  -4.289  1.00 18.48           N  
ATOM    231  CA  GLU A  15      16.309 -13.239  -3.433  1.00 18.48           C  
ATOM    232  C   GLU A  15      15.769 -14.660  -3.449  1.00 18.48           C  
ATOM    233  O   GLU A  15      16.535 -15.620  -3.544  1.00 18.48           O  
ATOM    234  CB  GLU A  15      16.347 -12.724  -1.984  1.00 18.48           C  
ATOM    235  CG  GLU A  15      17.157 -11.442  -1.763  1.00 18.48           C  
ATOM    236  CD  GLU A  15      17.089 -10.929  -0.332  1.00 18.48           C  
ATOM    237  OE1 GLU A  15      16.346 -11.479   0.449  1.00 18.48           O  
ATOM    238  OE2 GLU A  15      17.788  -9.990  -0.026  1.00 18.48           O  
ATOM    239  H   GLU A  15      15.018 -11.569  -3.893  1.00 18.48           H  
ATOM    240  HA  GLU A  15      17.328 -13.257  -3.823  1.00 18.48           H  
ATOM    241 1HB  GLU A  15      15.328 -12.535  -1.646  1.00 18.48           H  
ATOM    242 2HB  GLU A  15      16.765 -13.493  -1.339  1.00 18.48           H  
ATOM    243 1HG  GLU A  15      18.198 -11.642  -2.013  1.00 18.48           H  
ATOM    244 2HG  GLU A  15      16.798 -10.675  -2.438  1.00 18.48           H  
ATOM    245  N   GLU A  16      14.442 -14.806  -3.432  1.00 15.95           N  
ATOM    246  CA  GLU A  16      13.876 -16.144  -3.449  1.00 15.95           C  
ATOM    247  C   GLU A  16      14.190 -16.841  -4.765  1.00 15.95           C  
ATOM    248  O   GLU A  16      14.509 -18.033  -4.771  1.00 15.95           O  
ATOM    249  CB  GLU A  16      12.365 -16.100  -3.200  1.00 15.95           C  
ATOM    250  CG  GLU A  16      11.945 -15.724  -1.753  1.00 15.95           C  
ATOM    251  CD  GLU A  16      12.340 -16.749  -0.711  1.00 15.95           C  
ATOM    252  OE1 GLU A  16      12.034 -17.904  -0.895  1.00 15.95           O  
ATOM    253  OE2 GLU A  16      12.933 -16.373   0.276  1.00 15.95           O  
ATOM    254  H   GLU A  16      13.839 -13.988  -3.357  1.00 15.95           H  
ATOM    255  HA  GLU A  16      14.327 -16.720  -2.654  1.00 15.95           H  
ATOM    256 1HB  GLU A  16      11.916 -15.364  -3.872  1.00 15.95           H  
ATOM    257 2HB  GLU A  16      11.928 -17.068  -3.440  1.00 15.95           H  
ATOM    258 1HG  GLU A  16      12.414 -14.778  -1.495  1.00 15.95           H  
ATOM    259 2HG  GLU A  16      10.866 -15.577  -1.727  1.00 15.95           H  
ATOM    260  N   LYS A  17      14.169 -16.109  -5.881  1.00 13.30           N  
ATOM    261  CA  LYS A  17      14.505 -16.734  -7.152  1.00 13.30           C  
ATOM    262  C   LYS A  17      15.975 -17.151  -7.198  1.00 13.30           C  
ATOM    263  O   LYS A  17      16.298 -18.257  -7.641  1.00 13.30           O  
ATOM    264  CB  LYS A  17      14.172 -15.808  -8.320  1.00 13.30           C  
ATOM    265  CG  LYS A  17      12.674 -15.638  -8.586  1.00 13.30           C  
ATOM    266  CD  LYS A  17      12.430 -14.876  -9.878  1.00 13.30           C  
ATOM    267  CE  LYS A  17      12.804 -13.418  -9.714  1.00 13.30           C  
ATOM    268  NZ  LYS A  17      12.494 -12.604 -10.924  1.00 13.30           N  
ATOM    269  H   LYS A  17      13.881 -15.127  -5.848  1.00 13.30           H  
ATOM    270  HA  LYS A  17      13.902 -17.636  -7.256  1.00 13.30           H  
ATOM    271 1HB  LYS A  17      14.584 -14.815  -8.114  1.00 13.30           H  
ATOM    272 2HB  LYS A  17      14.646 -16.178  -9.228  1.00 13.30           H  
ATOM    273 1HG  LYS A  17      12.203 -16.619  -8.653  1.00 13.30           H  
ATOM    274 2HG  LYS A  17      12.221 -15.096  -7.760  1.00 13.30           H  
ATOM    275 1HD  LYS A  17      13.028 -15.308 -10.679  1.00 13.30           H  
ATOM    276 2HD  LYS A  17      11.378 -14.944 -10.151  1.00 13.30           H  
ATOM    277 1HE  LYS A  17      12.259 -13.005  -8.862  1.00 13.30           H  
ATOM    278 2HE  LYS A  17      13.874 -13.346  -9.513  1.00 13.30           H  
ATOM    279 1HZ  LYS A  17      12.784 -11.638 -10.713  1.00 13.30           H  
ATOM    280 2HZ  LYS A  17      13.009 -12.948 -11.715  1.00 13.30           H  
ATOM    281 3HZ  LYS A  17      11.509 -12.629 -11.120  1.00 13.30           H  
ATOM    282  N   GLU A  18      16.882 -16.302  -6.696  1.00 10.78           N  
ATOM    283  CA  GLU A  18      18.291 -16.689  -6.723  1.00 10.78           C  
ATOM    284  C   GLU A  18      18.547 -17.908  -5.839  1.00 10.78           C  
ATOM    285  O   GLU A  18      19.298 -18.815  -6.220  1.00 10.78           O  
ATOM    286  CB  GLU A  18      19.212 -15.537  -6.290  1.00 10.78           C  
ATOM    287  CG  GLU A  18      19.324 -14.372  -7.295  1.00 10.78           C  
ATOM    288  CD  GLU A  18      20.272 -13.260  -6.839  1.00 10.78           C  
ATOM    289  OE1 GLU A  18      20.736 -13.310  -5.722  1.00 10.78           O  
ATOM    290  OE2 GLU A  18      20.536 -12.374  -7.623  1.00 10.78           O  
ATOM    291  H   GLU A  18      16.594 -15.392  -6.332  1.00 10.78           H  
ATOM    292  HA  GLU A  18      18.548 -16.959  -7.749  1.00 10.78           H  
ATOM    293 1HB  GLU A  18      18.839 -15.121  -5.349  1.00 10.78           H  
ATOM    294 2HB  GLU A  18      20.212 -15.921  -6.104  1.00 10.78           H  
ATOM    295 1HG  GLU A  18      19.674 -14.766  -8.249  1.00 10.78           H  
ATOM    296 2HG  GLU A  18      18.329 -13.953  -7.453  1.00 10.78           H  
ATOM    297  N   MET A  19      17.898 -17.955  -4.668  1.00  8.65           N  
ATOM    298  CA  MET A  19      18.077 -19.083  -3.766  1.00  8.65           C  
ATOM    299  C   MET A  19      17.484 -20.347  -4.358  1.00  8.65           C  
ATOM    300  O   MET A  19      18.087 -21.415  -4.264  1.00  8.65           O  
ATOM    301  CB  MET A  19      17.461 -18.779  -2.404  1.00  8.65           C  
ATOM    302  CG  MET A  19      18.226 -17.727  -1.596  1.00  8.65           C  
ATOM    303  SD  MET A  19      17.616 -17.539   0.087  1.00  8.65           S  
ATOM    304  CE  MET A  19      16.061 -16.716  -0.222  1.00  8.65           C  
ATOM    305  H   MET A  19      17.295 -17.179  -4.390  1.00  8.65           H  
ATOM    306  HA  MET A  19      19.145 -19.249  -3.631  1.00  8.65           H  
ATOM    307 1HB  MET A  19      16.442 -18.408  -2.548  1.00  8.65           H  
ATOM    308 2HB  MET A  19      17.401 -19.695  -1.815  1.00  8.65           H  
ATOM    309 1HG  MET A  19      19.276 -18.008  -1.550  1.00  8.65           H  
ATOM    310 2HG  MET A  19      18.160 -16.766  -2.096  1.00  8.65           H  
ATOM    311 1HE  MET A  19      15.552 -16.516   0.721  1.00  8.65           H  
ATOM    312 2HE  MET A  19      16.233 -15.781  -0.744  1.00  8.65           H  
ATOM    313 3HE  MET A  19      15.434 -17.361  -0.829  1.00  8.65           H  
ATOM    314  N   LYS A  20      16.334 -20.225  -5.028  1.00  7.02           N  
ATOM    315  CA  LYS A  20      15.707 -21.376  -5.654  1.00  7.02           C  
ATOM    316  C   LYS A  20      16.647 -21.963  -6.689  1.00  7.02           C  
ATOM    317  O   LYS A  20      16.907 -23.167  -6.681  1.00  7.02           O  
ATOM    318  CB  LYS A  20      14.372 -20.980  -6.293  1.00  7.02           C  
ATOM    319  CG  LYS A  20      13.583 -22.119  -6.960  1.00  7.02           C  
ATOM    320  CD  LYS A  20      12.234 -21.599  -7.484  1.00  7.02           C  
ATOM    321  CE  LYS A  20      11.355 -22.720  -8.048  1.00  7.02           C  
ATOM    322  NZ  LYS A  20      11.893 -23.277  -9.313  1.00  7.02           N  
ATOM    323  H   LYS A  20      15.860 -19.324  -5.076  1.00  7.02           H  
ATOM    324  HA  LYS A  20      15.523 -22.132  -4.891  1.00  7.02           H  
ATOM    325 1HB  LYS A  20      13.734 -20.524  -5.536  1.00  7.02           H  
ATOM    326 2HB  LYS A  20      14.555 -20.220  -7.052  1.00  7.02           H  
ATOM    327 1HG  LYS A  20      14.160 -22.523  -7.798  1.00  7.02           H  
ATOM    328 2HG  LYS A  20      13.409 -22.920  -6.244  1.00  7.02           H  
ATOM    329 1HD  LYS A  20      11.700 -21.107  -6.670  1.00  7.02           H  
ATOM    330 2HD  LYS A  20      12.418 -20.864  -8.268  1.00  7.02           H  
ATOM    331 1HE  LYS A  20      11.289 -23.521  -7.314  1.00  7.02           H  
ATOM    332 2HE  LYS A  20      10.357 -22.327  -8.234  1.00  7.02           H  
ATOM    333 1HZ  LYS A  20      11.299 -24.014  -9.648  1.00  7.02           H  
ATOM    334 2HZ  LYS A  20      11.957 -22.560 -10.010  1.00  7.02           H  
ATOM    335 3HZ  LYS A  20      12.831 -23.673  -9.155  1.00  7.02           H  
ATOM    336  N   GLN A  21      17.210 -21.110  -7.549  1.00  5.87           N  
ATOM    337  CA  GLN A  21      18.107 -21.593  -8.588  1.00  5.87           C  
ATOM    338  C   GLN A  21      19.338 -22.252  -7.977  1.00  5.87           C  
ATOM    339  O   GLN A  21      19.754 -23.329  -8.406  1.00  5.87           O  
ATOM    340  CB  GLN A  21      18.523 -20.430  -9.487  1.00  5.87           C  
ATOM    341  CG  GLN A  21      17.393 -19.887 -10.351  1.00  5.87           C  
ATOM    342  CD  GLN A  21      17.784 -18.636 -11.115  1.00  5.87           C  
ATOM    343  OE1 GLN A  21      18.782 -17.974 -10.809  1.00  5.87           O  
ATOM    344  NE2 GLN A  21      16.987 -18.295 -12.120  1.00  5.87           N  
ATOM    345  H   GLN A  21      16.980 -20.114  -7.500  1.00  5.87           H  
ATOM    346  HA  GLN A  21      17.576 -22.340  -9.183  1.00  5.87           H  
ATOM    347 1HB  GLN A  21      18.882 -19.609  -8.861  1.00  5.87           H  
ATOM    348 2HB  GLN A  21      19.343 -20.737 -10.132  1.00  5.87           H  
ATOM    349 1HG  GLN A  21      17.108 -20.654 -11.071  1.00  5.87           H  
ATOM    350 2HG  GLN A  21      16.546 -19.651  -9.710  1.00  5.87           H  
ATOM    351 1HE2 GLN A  21      17.187 -17.478 -12.662  1.00  5.87           H  
ATOM    352 2HE2 GLN A  21      16.187 -18.854 -12.333  1.00  5.87           H  
ATOM    353  N   PHE A  22      19.889 -21.655  -6.918  1.00  5.09           N  
ATOM    354  CA  PHE A  22      21.036 -22.269  -6.267  1.00  5.09           C  
ATOM    355  C   PHE A  22      20.678 -23.660  -5.777  1.00  5.09           C  
ATOM    356  O   PHE A  22      21.390 -24.637  -6.052  1.00  5.09           O  
ATOM    357  CB  PHE A  22      21.520 -21.447  -5.077  1.00  5.09           C  
ATOM    358  CG  PHE A  22      22.632 -22.131  -4.331  1.00  5.09           C  
ATOM    359  CD1 PHE A  22      23.937 -22.085  -4.796  1.00  5.09           C  
ATOM    360  CD2 PHE A  22      22.367 -22.847  -3.170  1.00  5.09           C  
ATOM    361  CE1 PHE A  22      24.952 -22.733  -4.115  1.00  5.09           C  
ATOM    362  CE2 PHE A  22      23.375 -23.495  -2.491  1.00  5.09           C  
ATOM    363  CZ  PHE A  22      24.671 -23.438  -2.963  1.00  5.09           C  
ATOM    364  H   PHE A  22      19.535 -20.758  -6.583  1.00  5.09           H  
ATOM    365  HA  PHE A  22      21.846 -22.353  -6.995  1.00  5.09           H  
ATOM    366 1HB  PHE A  22      21.869 -20.474  -5.416  1.00  5.09           H  
ATOM    367 2HB  PHE A  22      20.695 -21.282  -4.386  1.00  5.09           H  
ATOM    368  HD1 PHE A  22      24.156 -21.531  -5.710  1.00  5.09           H  
ATOM    369  HD2 PHE A  22      21.335 -22.900  -2.795  1.00  5.09           H  
ATOM    370  HE1 PHE A  22      25.974 -22.687  -4.491  1.00  5.09           H  
ATOM    371  HE2 PHE A  22      23.145 -24.053  -1.583  1.00  5.09           H  
ATOM    372  HZ  PHE A  22      25.470 -23.948  -2.428  1.00  5.09           H  
ATOM    373  N   ASP A  23      19.570 -23.757  -5.038  1.00  4.67           N  
ATOM    374  CA  ASP A  23      19.170 -25.035  -4.500  1.00  4.67           C  
ATOM    375  C   ASP A  23      18.913 -26.053  -5.595  1.00  4.67           C  
ATOM    376  O   ASP A  23      19.313 -27.199  -5.453  1.00  4.67           O  
ATOM    377  CB  ASP A  23      17.927 -24.907  -3.613  1.00  4.67           C  
ATOM    378  CG  ASP A  23      18.195 -24.250  -2.238  1.00  4.67           C  
ATOM    379  OD1 ASP A  23      19.341 -24.117  -1.864  1.00  4.67           O  
ATOM    380  OD2 ASP A  23      17.243 -23.932  -1.558  1.00  4.67           O  
ATOM    381  H   ASP A  23      19.004 -22.929  -4.850  1.00  4.67           H  
ATOM    382  HA  ASP A  23      19.986 -25.406  -3.881  1.00  4.67           H  
ATOM    383 1HB  ASP A  23      17.187 -24.298  -4.141  1.00  4.67           H  
ATOM    384 2HB  ASP A  23      17.489 -25.892  -3.457  1.00  4.67           H  
ATOM    385  N   GLU A  24      18.304 -25.660  -6.714  1.00  4.54           N  
ATOM    386  CA  GLU A  24      18.063 -26.643  -7.769  1.00  4.54           C  
ATOM    387  C   GLU A  24      19.364 -27.190  -8.358  1.00  4.54           C  
ATOM    388  O   GLU A  24      19.479 -28.396  -8.612  1.00  4.54           O  
ATOM    389  CB  GLU A  24      17.185 -26.054  -8.876  1.00  4.54           C  
ATOM    390  CG  GLU A  24      15.726 -25.828  -8.473  1.00  4.54           C  
ATOM    391  CD  GLU A  24      14.898 -25.184  -9.560  1.00  4.54           C  
ATOM    392  OE1 GLU A  24      15.436 -24.839 -10.583  1.00  4.54           O  
ATOM    393  OE2 GLU A  24      13.707 -25.020  -9.354  1.00  4.54           O  
ATOM    394  H   GLU A  24      17.979 -24.698  -6.815  1.00  4.54           H  
ATOM    395  HA  GLU A  24      17.528 -27.471  -7.331  1.00  4.54           H  
ATOM    396 1HB  GLU A  24      17.597 -25.088  -9.180  1.00  4.54           H  
ATOM    397 2HB  GLU A  24      17.204 -26.708  -9.745  1.00  4.54           H  
ATOM    398 1HG  GLU A  24      15.284 -26.790  -8.215  1.00  4.54           H  
ATOM    399 2HG  GLU A  24      15.698 -25.204  -7.585  1.00  4.54           H  
ATOM    400  N   GLN A  25      20.354 -26.307  -8.539  1.00  4.53           N  
ATOM    401  CA  GLN A  25      21.659 -26.669  -9.096  1.00  4.53           C  
ATOM    402  C   GLN A  25      22.418 -27.620  -8.173  1.00  4.53           C  
ATOM    403  O   GLN A  25      23.142 -28.517  -8.622  1.00  4.53           O  
ATOM    404  CB  GLN A  25      22.477 -25.400  -9.334  1.00  4.53           C  
ATOM    405  CG  GLN A  25      21.943 -24.520 -10.457  1.00  4.53           C  
ATOM    406  CD  GLN A  25      22.642 -23.172 -10.522  1.00  4.53           C  
ATOM    407  OE1 GLN A  25      23.304 -22.741  -9.569  1.00  4.53           O  
ATOM    408  NE2 GLN A  25      22.496 -22.491 -11.653  1.00  4.53           N  
ATOM    409  H   GLN A  25      20.180 -25.324  -8.308  1.00  4.53           H  
ATOM    410  HA  GLN A  25      21.499 -27.173 -10.048  1.00  4.53           H  
ATOM    411 1HB  GLN A  25      22.483 -24.803  -8.421  1.00  4.53           H  
ATOM    412 2HB  GLN A  25      23.507 -25.665  -9.560  1.00  4.53           H  
ATOM    413 1HG  GLN A  25      22.109 -25.031 -11.404  1.00  4.53           H  
ATOM    414 2HG  GLN A  25      20.880 -24.358 -10.310  1.00  4.53           H  
ATOM    415 1HE2 GLN A  25      22.929 -21.596 -11.757  1.00  4.53           H  
ATOM    416 2HE2 GLN A  25      21.951 -22.874 -12.398  1.00  4.53           H  
ATOM    417  N   LYS A  26      22.275 -27.402  -6.870  1.00  4.57           N  
ATOM    418  CA  LYS A  26      22.946 -28.234  -5.889  1.00  4.57           C  
ATOM    419  C   LYS A  26      22.194 -29.549  -5.678  1.00  4.57           C  
ATOM    420  O   LYS A  26      22.775 -30.632  -5.706  1.00  4.57           O  
ATOM    421  CB  LYS A  26      23.074 -27.471  -4.566  1.00  4.57           C  
ATOM    422  CG  LYS A  26      23.815 -28.224  -3.461  1.00  4.57           C  
ATOM    423  CD  LYS A  26      23.990 -27.358  -2.219  1.00  4.57           C  
ATOM    424  CE  LYS A  26      24.649 -28.138  -1.086  1.00  4.57           C  
ATOM    425  NZ  LYS A  26      26.059 -28.530  -1.422  1.00  4.57           N  
ATOM    426  H   LYS A  26      21.702 -26.614  -6.557  1.00  4.57           H  
ATOM    427  HA  LYS A  26      23.943 -28.470  -6.259  1.00  4.57           H  
ATOM    428 1HB  LYS A  26      23.592 -26.527  -4.743  1.00  4.57           H  
ATOM    429 2HB  LYS A  26      22.074 -27.221  -4.198  1.00  4.57           H  
ATOM    430 1HG  LYS A  26      23.257 -29.121  -3.197  1.00  4.57           H  
ATOM    431 2HG  LYS A  26      24.797 -28.523  -3.824  1.00  4.57           H  
ATOM    432 1HD  LYS A  26      24.613 -26.500  -2.468  1.00  4.57           H  
ATOM    433 2HD  LYS A  26      23.014 -26.992  -1.890  1.00  4.57           H  
ATOM    434 1HE  LYS A  26      24.657 -27.523  -0.186  1.00  4.57           H  
ATOM    435 2HE  LYS A  26      24.069 -29.038  -0.891  1.00  4.57           H  
ATOM    436 1HZ  LYS A  26      26.461 -29.046  -0.652  1.00  4.57           H  
ATOM    437 2HZ  LYS A  26      26.061 -29.112  -2.249  1.00  4.57           H  
ATOM    438 3HZ  LYS A  26      26.609 -27.700  -1.594  1.00  4.57           H  
ATOM    439  N   MET A  27      20.884 -29.449  -5.508  1.00  4.64           N  
ATOM    440  CA  MET A  27      20.003 -30.571  -5.225  1.00  4.64           C  
ATOM    441  C   MET A  27      20.076 -31.655  -6.297  1.00  4.64           C  
ATOM    442  O   MET A  27      20.210 -32.837  -5.983  1.00  4.64           O  
ATOM    443  CB  MET A  27      18.599 -30.020  -5.052  1.00  4.64           C  
ATOM    444  CG  MET A  27      17.573 -30.968  -4.714  1.00  4.64           C  
ATOM    445  SD  MET A  27      15.984 -30.159  -4.499  1.00  4.64           S  
ATOM    446  CE  MET A  27      15.595 -29.752  -6.153  1.00  4.64           C  
ATOM    447  H   MET A  27      20.458 -28.534  -5.540  1.00  4.64           H  
ATOM    448  HA  MET A  27      20.305 -31.020  -4.286  1.00  4.64           H  
ATOM    449 1HB  MET A  27      18.608 -29.269  -4.266  1.00  4.64           H  
ATOM    450 2HB  MET A  27      18.295 -29.523  -5.976  1.00  4.64           H  
ATOM    451 1HG  MET A  27      17.487 -31.733  -5.486  1.00  4.64           H  
ATOM    452 2HG  MET A  27      17.857 -31.424  -3.785  1.00  4.64           H  
ATOM    453 1HE  MET A  27      14.630 -29.246  -6.196  1.00  4.64           H  
ATOM    454 2HE  MET A  27      16.359 -29.114  -6.548  1.00  4.64           H  
ATOM    455 3HE  MET A  27      15.563 -30.647  -6.720  1.00  4.64           H  
ATOM    456  N   VAL A  28      20.066 -31.269  -7.570  1.00  4.67           N  
ATOM    457  CA  VAL A  28      20.179 -32.249  -8.649  1.00  4.67           C  
ATOM    458  C   VAL A  28      21.476 -33.068  -8.609  1.00  4.67           C  
ATOM    459  O   VAL A  28      21.538 -34.148  -9.197  1.00  4.67           O  
ATOM    460  CB  VAL A  28      20.019 -31.585 -10.022  1.00  4.67           C  
ATOM    461  CG1 VAL A  28      21.170 -30.727 -10.324  1.00  4.67           C  
ATOM    462  CG2 VAL A  28      19.927 -32.665 -11.085  1.00  4.67           C  
ATOM    463  H   VAL A  28      19.954 -30.281  -7.811  1.00  4.67           H  
ATOM    464  HA  VAL A  28      19.355 -32.951  -8.539  1.00  4.67           H  
ATOM    465  HB  VAL A  28      19.125 -30.965 -10.014  1.00  4.67           H  
ATOM    466 1HG1 VAL A  28      21.036 -30.260 -11.294  1.00  4.67           H  
ATOM    467 2HG1 VAL A  28      21.258 -29.964  -9.563  1.00  4.67           H  
ATOM    468 3HG1 VAL A  28      22.051 -31.331 -10.340  1.00  4.67           H  
ATOM    469 1HG2 VAL A  28      19.806 -32.202 -12.062  1.00  4.67           H  
ATOM    470 2HG2 VAL A  28      20.842 -33.256 -11.073  1.00  4.67           H  
ATOM    471 3HG2 VAL A  28      19.089 -33.311 -10.885  1.00  4.67           H  
ATOM    472  N   ASN A  29      22.531 -32.532  -7.984  1.00  4.63           N  
ATOM    473  CA  ASN A  29      23.811 -33.211  -7.886  1.00  4.63           C  
ATOM    474  C   ASN A  29      24.059 -33.759  -6.477  1.00  4.63           C  
ATOM    475  O   ASN A  29      25.182 -34.148  -6.147  1.00  4.63           O  
ATOM    476  CB  ASN A  29      24.936 -32.260  -8.265  1.00  4.63           C  
ATOM    477  CG  ASN A  29      24.975 -31.890  -9.739  1.00  4.63           C  
ATOM    478  OD1 ASN A  29      25.405 -32.715 -10.556  1.00  4.63           O  
ATOM    479  ND2 ASN A  29      24.569 -30.689 -10.102  1.00  4.63           N  
ATOM    480  H   ASN A  29      22.437 -31.649  -7.488  1.00  4.63           H  
ATOM    481  HA  ASN A  29      23.810 -34.059  -8.571  1.00  4.63           H  
ATOM    482 1HB  ASN A  29      24.822 -31.338  -7.683  1.00  4.63           H  
ATOM    483 2HB  ASN A  29      25.890 -32.703  -7.988  1.00  4.63           H  
ATOM    484 1HD2 ASN A  29      24.599 -30.428 -11.067  1.00  4.63           H  
ATOM    485 2HD2 ASN A  29      24.205 -30.018  -9.425  1.00  4.63           H  
ATOM    486  N   MET A  30      23.016 -33.792  -5.650  1.00  4.53           N  
ATOM    487  CA  MET A  30      23.137 -34.230  -4.265  1.00  4.53           C  
ATOM    488  C   MET A  30      22.998 -35.738  -4.120  1.00  4.53           C  
ATOM    489  O   MET A  30      22.081 -36.347  -4.674  1.00  4.53           O  
ATOM    490  CB  MET A  30      22.068 -33.506  -3.450  1.00  4.53           C  
ATOM    491  CG  MET A  30      22.071 -33.722  -1.975  1.00  4.53           C  
ATOM    492  SD  MET A  30      20.810 -32.725  -1.159  1.00  4.53           S  
ATOM    493  CE  MET A  30      21.515 -31.091  -1.381  1.00  4.53           C  
ATOM    494  H   MET A  30      22.100 -33.478  -5.966  1.00  4.53           H  
ATOM    495  HA  MET A  30      24.125 -33.950  -3.894  1.00  4.53           H  
ATOM    496 1HB  MET A  30      22.167 -32.437  -3.624  1.00  4.53           H  
ATOM    497 2HB  MET A  30      21.084 -33.800  -3.816  1.00  4.53           H  
ATOM    498 1HG  MET A  30      21.892 -34.771  -1.751  1.00  4.53           H  
ATOM    499 2HG  MET A  30      23.042 -33.445  -1.579  1.00  4.53           H  
ATOM    500 1HE  MET A  30      20.865 -30.344  -0.925  1.00  4.53           H  
ATOM    501 2HE  MET A  30      22.488 -31.055  -0.916  1.00  4.53           H  
ATOM    502 3HE  MET A  30      21.626 -30.880  -2.438  1.00  4.53           H  
ATOM    503  N   SER A  31      23.906 -36.342  -3.360  1.00  4.41           N  
ATOM    504  CA  SER A  31      23.849 -37.772  -3.091  1.00  4.41           C  
ATOM    505  C   SER A  31      22.851 -38.086  -1.997  1.00  4.41           C  
ATOM    506  O   SER A  31      22.461 -37.198  -1.241  1.00  4.41           O  
ATOM    507  CB  SER A  31      25.214 -38.259  -2.677  1.00  4.41           C  
ATOM    508  OG  SER A  31      25.596 -37.649  -1.466  1.00  4.41           O  
ATOM    509  H   SER A  31      24.662 -35.791  -2.937  1.00  4.41           H  
ATOM    510  HA  SER A  31      23.541 -38.285  -4.003  1.00  4.41           H  
ATOM    511 1HB  SER A  31      25.198 -39.340  -2.556  1.00  4.41           H  
ATOM    512 2HB  SER A  31      25.940 -38.020  -3.453  1.00  4.41           H  
ATOM    513  HG  SER A  31      25.775 -36.695  -1.707  1.00  4.41           H  
ATOM    514  N   ASP A  32      22.494 -39.361  -1.854  1.00  4.26           N  
ATOM    515  CA  ASP A  32      21.590 -39.751  -0.780  1.00  4.26           C  
ATOM    516  C   ASP A  32      22.167 -39.441   0.595  1.00  4.26           C  
ATOM    517  O   ASP A  32      21.448 -38.987   1.485  1.00  4.26           O  
ATOM    518  CB  ASP A  32      21.292 -41.242  -0.865  1.00  4.26           C  
ATOM    519  CG  ASP A  32      20.374 -41.614  -2.024  1.00  4.26           C  
ATOM    520  OD1 ASP A  32      19.771 -40.737  -2.599  1.00  4.26           O  
ATOM    521  OD2 ASP A  32      20.284 -42.778  -2.321  1.00  4.26           O  
ATOM    522  H   ASP A  32      22.837 -40.055  -2.501  1.00  4.26           H  
ATOM    523  HA  ASP A  32      20.658 -39.197  -0.896  1.00  4.26           H  
ATOM    524 1HB  ASP A  32      22.228 -41.786  -0.983  1.00  4.26           H  
ATOM    525 2HB  ASP A  32      20.852 -41.577   0.068  1.00  4.26           H  
ATOM    526  N   GLU A  33      23.475 -39.648   0.765  1.00  4.09           N  
ATOM    527  CA  GLU A  33      24.094 -39.365   2.053  1.00  4.09           C  
ATOM    528  C   GLU A  33      24.056 -37.870   2.353  1.00  4.09           C  
ATOM    529  O   GLU A  33      23.766 -37.464   3.486  1.00  4.09           O  
ATOM    530  CB  GLU A  33      25.538 -39.873   2.080  1.00  4.09           C  
ATOM    531  CG  GLU A  33      25.665 -41.399   2.077  1.00  4.09           C  
ATOM    532  CD  GLU A  33      27.102 -41.886   2.067  1.00  4.09           C  
ATOM    533  OE1 GLU A  33      27.989 -41.073   1.958  1.00  4.09           O  
ATOM    534  OE2 GLU A  33      27.305 -43.075   2.170  1.00  4.09           O  
ATOM    535  H   GLU A  33      24.030 -40.004   0.002  1.00  4.09           H  
ATOM    536  HA  GLU A  33      23.530 -39.881   2.830  1.00  4.09           H  
ATOM    537 1HB  GLU A  33      26.073 -39.486   1.210  1.00  4.09           H  
ATOM    538 2HB  GLU A  33      26.041 -39.494   2.969  1.00  4.09           H  
ATOM    539 1HG  GLU A  33      25.164 -41.795   2.961  1.00  4.09           H  
ATOM    540 2HG  GLU A  33      25.149 -41.786   1.198  1.00  4.09           H  
ATOM    541  N   GLU A  34      24.306 -37.038   1.338  1.00  3.94           N  
ATOM    542  CA  GLU A  34      24.237 -35.602   1.571  1.00  3.94           C  
ATOM    543  C   GLU A  34      22.816 -35.181   1.899  1.00  3.94           C  
ATOM    544  O   GLU A  34      22.598 -34.396   2.823  1.00  3.94           O  
ATOM    545  CB  GLU A  34      24.752 -34.839   0.363  1.00  3.94           C  
ATOM    546  CG  GLU A  34      26.251 -34.902   0.156  1.00  3.94           C  
ATOM    547  CD  GLU A  34      26.653 -34.396  -1.185  1.00  3.94           C  
ATOM    548  OE1 GLU A  34      26.112 -34.899  -2.156  1.00  3.94           O  
ATOM    549  OE2 GLU A  34      27.468 -33.506  -1.260  1.00  3.94           O  
ATOM    550  H   GLU A  34      24.558 -37.393   0.409  1.00  3.94           H  
ATOM    551  HA  GLU A  34      24.866 -35.361   2.430  1.00  3.94           H  
ATOM    552 1HB  GLU A  34      24.282 -35.243  -0.533  1.00  3.94           H  
ATOM    553 2HB  GLU A  34      24.461 -33.796   0.441  1.00  3.94           H  
ATOM    554 1HG  GLU A  34      26.737 -34.296   0.921  1.00  3.94           H  
ATOM    555 2HG  GLU A  34      26.587 -35.931   0.280  1.00  3.94           H  
ATOM    556  N   LEU A  35      21.843 -35.765   1.191  1.00  3.80           N  
ATOM    557  CA  LEU A  35      20.456 -35.425   1.427  1.00  3.80           C  
ATOM    558  C   LEU A  35      20.097 -35.738   2.850  1.00  3.80           C  
ATOM    559  O   LEU A  35      19.592 -34.867   3.553  1.00  3.80           O  
ATOM    560  CB  LEU A  35      19.506 -36.197   0.504  1.00  3.80           C  
ATOM    561  CG  LEU A  35      18.009 -35.927   0.777  1.00  3.80           C  
ATOM    562  CD1 LEU A  35      17.724 -34.467   0.495  1.00  3.80           C  
ATOM    563  CD2 LEU A  35      17.132 -36.860  -0.063  1.00  3.80           C  
ATOM    564  H   LEU A  35      22.080 -36.418   0.444  1.00  3.80           H  
ATOM    565  HA  LEU A  35      20.324 -34.358   1.266  1.00  3.80           H  
ATOM    566 1HB  LEU A  35      19.727 -35.931  -0.532  1.00  3.80           H  
ATOM    567 2HB  LEU A  35      19.685 -37.263   0.625  1.00  3.80           H  
ATOM    568  HG  LEU A  35      17.801 -36.107   1.831  1.00  3.80           H  
ATOM    569 1HD1 LEU A  35      16.685 -34.257   0.705  1.00  3.80           H  
ATOM    570 2HD1 LEU A  35      18.357 -33.841   1.125  1.00  3.80           H  
ATOM    571 3HD1 LEU A  35      17.932 -34.255  -0.545  1.00  3.80           H  
ATOM    572 1HD2 LEU A  35      16.084 -36.666   0.151  1.00  3.80           H  
ATOM    573 2HD2 LEU A  35      17.323 -36.693  -1.116  1.00  3.80           H  
ATOM    574 3HD2 LEU A  35      17.364 -37.895   0.185  1.00  3.80           H  
ATOM    575  N   LEU A  36      20.426 -36.963   3.278  1.00  3.70           N  
ATOM    576  CA  LEU A  36      20.139 -37.465   4.613  1.00  3.70           C  
ATOM    577  C   LEU A  36      20.643 -36.460   5.656  1.00  3.70           C  
ATOM    578  O   LEU A  36      19.921 -36.095   6.596  1.00  3.70           O  
ATOM    579  CB  LEU A  36      20.838 -38.823   4.785  1.00  3.70           C  
ATOM    580  CG  LEU A  36      20.583 -39.558   6.060  1.00  3.70           C  
ATOM    581  CD1 LEU A  36      19.152 -39.917   6.098  1.00  3.70           C  
ATOM    582  CD2 LEU A  36      21.459 -40.780   6.134  1.00  3.70           C  
ATOM    583  H   LEU A  36      20.874 -37.601   2.623  1.00  3.70           H  
ATOM    584  HA  LEU A  36      19.070 -37.598   4.721  1.00  3.70           H  
ATOM    585 1HB  LEU A  36      20.541 -39.468   3.961  1.00  3.70           H  
ATOM    586 2HB  LEU A  36      21.909 -38.667   4.714  1.00  3.70           H  
ATOM    587  HG  LEU A  36      20.790 -38.910   6.900  1.00  3.70           H  
ATOM    588 1HD1 LEU A  36      18.946 -40.420   7.022  1.00  3.70           H  
ATOM    589 2HD1 LEU A  36      18.585 -39.015   6.031  1.00  3.70           H  
ATOM    590 3HD1 LEU A  36      18.912 -40.565   5.258  1.00  3.70           H  
ATOM    591 1HD2 LEU A  36      21.267 -41.304   7.048  1.00  3.70           H  
ATOM    592 2HD2 LEU A  36      21.244 -41.432   5.287  1.00  3.70           H  
ATOM    593 3HD2 LEU A  36      22.505 -40.472   6.104  1.00  3.70           H  
ATOM    594  N   GLY A  37      21.862 -35.953   5.440  1.00  3.63           N  
ATOM    595  CA  GLY A  37      22.447 -34.943   6.309  1.00  3.63           C  
ATOM    596  C   GLY A  37      21.580 -33.682   6.365  1.00  3.63           C  
ATOM    597  O   GLY A  37      21.195 -33.221   7.448  1.00  3.63           O  
ATOM    598  H   GLY A  37      22.415 -36.306   4.657  1.00  3.63           H  
ATOM    599 1HA  GLY A  37      22.580 -35.348   7.308  1.00  3.63           H  
ATOM    600 2HA  GLY A  37      23.437 -34.689   5.935  1.00  3.63           H  
ATOM    601  N   PHE A  38      21.220 -33.154   5.196  1.00  3.61           N  
ATOM    602  CA  PHE A  38      20.456 -31.910   5.105  1.00  3.61           C  
ATOM    603  C   PHE A  38      19.038 -32.019   5.656  1.00  3.61           C  
ATOM    604  O   PHE A  38      18.462 -31.016   6.085  1.00  3.61           O  
ATOM    605  CB  PHE A  38      20.377 -31.424   3.653  1.00  3.61           C  
ATOM    606  CG  PHE A  38      21.668 -30.837   3.130  1.00  3.61           C  
ATOM    607  CD1 PHE A  38      22.390 -31.470   2.139  1.00  3.61           C  
ATOM    608  CD2 PHE A  38      22.164 -29.656   3.649  1.00  3.61           C  
ATOM    609  CE1 PHE A  38      23.579 -30.948   1.678  1.00  3.61           C  
ATOM    610  CE2 PHE A  38      23.351 -29.122   3.189  1.00  3.61           C  
ATOM    611  CZ  PHE A  38      24.061 -29.772   2.202  1.00  3.61           C  
ATOM    612  H   PHE A  38      21.532 -33.615   4.335  1.00  3.61           H  
ATOM    613  HA  PHE A  38      20.983 -31.153   5.687  1.00  3.61           H  
ATOM    614 1HB  PHE A  38      20.104 -32.268   3.013  1.00  3.61           H  
ATOM    615 2HB  PHE A  38      19.594 -30.677   3.559  1.00  3.61           H  
ATOM    616  HD1 PHE A  38      22.007 -32.395   1.723  1.00  3.61           H  
ATOM    617  HD2 PHE A  38      21.606 -29.147   4.436  1.00  3.61           H  
ATOM    618  HE1 PHE A  38      24.134 -31.470   0.899  1.00  3.61           H  
ATOM    619  HE2 PHE A  38      23.729 -28.192   3.611  1.00  3.61           H  
ATOM    620  HZ  PHE A  38      24.999 -29.357   1.845  1.00  3.61           H  
ATOM    621  N   ILE A  39      18.482 -33.223   5.675  1.00  3.62           N  
ATOM    622  CA  ILE A  39      17.123 -33.401   6.165  1.00  3.62           C  
ATOM    623  C   ILE A  39      17.027 -33.933   7.596  1.00  3.62           C  
ATOM    624  O   ILE A  39      15.934 -34.302   8.030  1.00  3.62           O  
ATOM    625  CB  ILE A  39      16.326 -34.305   5.230  1.00  3.62           C  
ATOM    626  CG1 ILE A  39      16.920 -35.625   5.209  1.00  3.62           C  
ATOM    627  CG2 ILE A  39      16.306 -33.738   3.833  1.00  3.62           C  
ATOM    628  CD1 ILE A  39      16.127 -36.575   4.491  1.00  3.62           C  
ATOM    629  H   ILE A  39      18.997 -34.014   5.284  1.00  3.62           H  
ATOM    630  HA  ILE A  39      16.640 -32.427   6.150  1.00  3.62           H  
ATOM    631  HB  ILE A  39      15.306 -34.404   5.602  1.00  3.62           H  
ATOM    632 1HG1 ILE A  39      17.845 -35.566   4.765  1.00  3.62           H  
ATOM    633 2HG1 ILE A  39      17.061 -35.970   6.231  1.00  3.62           H  
ATOM    634 1HG2 ILE A  39      15.735 -34.406   3.189  1.00  3.62           H  
ATOM    635 2HG2 ILE A  39      15.847 -32.753   3.844  1.00  3.62           H  
ATOM    636 3HG2 ILE A  39      17.326 -33.660   3.461  1.00  3.62           H  
ATOM    637 1HD1 ILE A  39      16.611 -37.515   4.502  1.00  3.62           H  
ATOM    638 2HD1 ILE A  39      15.181 -36.642   4.990  1.00  3.62           H  
ATOM    639 3HD1 ILE A  39      15.984 -36.250   3.464  1.00  3.62           H  
ATOM    640  N   GLY A  40      18.129 -33.925   8.361  1.00  3.63           N  
ATOM    641  CA  GLY A  40      18.002 -34.307   9.768  1.00  3.63           C  
ATOM    642  C   GLY A  40      19.027 -35.252  10.409  1.00  3.63           C  
ATOM    643  O   GLY A  40      18.970 -35.436  11.628  1.00  3.63           O  
ATOM    644  H   GLY A  40      19.037 -33.642   7.979  1.00  3.63           H  
ATOM    645 1HA  GLY A  40      17.989 -33.388  10.352  1.00  3.63           H  
ATOM    646 2HA  GLY A  40      17.017 -34.747   9.911  1.00  3.63           H  
ATOM    647  N   GLY A  41      19.974 -35.840   9.678  1.00  3.65           N  
ATOM    648  CA  GLY A  41      20.897 -36.695  10.434  1.00  3.65           C  
ATOM    649  C   GLY A  41      21.960 -37.450   9.651  1.00  3.65           C  
ATOM    650  O   GLY A  41      21.994 -37.448   8.429  1.00  3.65           O  
ATOM    651  H   GLY A  41      20.036 -35.729   8.662  1.00  3.65           H  
ATOM    652 1HA  GLY A  41      21.397 -36.078  11.180  1.00  3.65           H  
ATOM    653 2HA  GLY A  41      20.305 -37.418  10.997  1.00  3.65           H  
ATOM    654  N   ASP A  42      22.817 -38.151  10.395  1.00  3.64           N  
ATOM    655  CA  ASP A  42      23.911 -38.932   9.822  1.00  3.64           C  
ATOM    656  C   ASP A  42      23.538 -40.411   9.740  1.00  3.64           C  
ATOM    657  O   ASP A  42      24.377 -41.273   9.481  1.00  3.64           O  
ATOM    658  CB  ASP A  42      25.172 -38.758  10.668  1.00  3.64           C  
ATOM    659  CG  ASP A  42      25.696 -37.323  10.653  1.00  3.64           C  
ATOM    660  OD1 ASP A  42      25.713 -36.723   9.605  1.00  3.64           O  
ATOM    661  OD2 ASP A  42      26.055 -36.836  11.698  1.00  3.64           O  
ATOM    662  H   ASP A  42      22.722 -38.121  11.403  1.00  3.64           H  
ATOM    663  HA  ASP A  42      24.111 -38.571   8.812  1.00  3.64           H  
ATOM    664 1HB  ASP A  42      24.960 -39.045  11.699  1.00  3.64           H  
ATOM    665 2HB  ASP A  42      25.953 -39.422  10.298  1.00  3.64           H  
ATOM    666  N   SER A  43      22.263 -40.681   9.979  1.00  3.57           N  
ATOM    667  CA  SER A  43      21.699 -42.017   9.943  1.00  3.57           C  
ATOM    668  C   SER A  43      20.234 -41.978   9.617  1.00  3.57           C  
ATOM    669  O   SER A  43      19.473 -41.154  10.121  1.00  3.57           O  
ATOM    670  CB  SER A  43      21.852 -42.742  11.263  1.00  3.57           C  
ATOM    671  OG  SER A  43      21.210 -44.013  11.206  1.00  3.57           O  
ATOM    672  H   SER A  43      21.653 -39.906  10.179  1.00  3.57           H  
ATOM    673  HA  SER A  43      22.209 -42.587   9.165  1.00  3.57           H  
ATOM    674 1HB  SER A  43      22.913 -42.877  11.477  1.00  3.57           H  
ATOM    675 2HB  SER A  43      21.423 -42.146  12.071  1.00  3.57           H  
ATOM    676  HG  SER A  43      21.595 -44.531  11.925  1.00  3.57           H  
ATOM    677  N   ILE A  44      19.808 -42.960   8.853  1.00  3.45           N  
ATOM    678  CA  ILE A  44      18.414 -43.097   8.499  1.00  3.45           C  
ATOM    679  C   ILE A  44      17.549 -43.259   9.749  1.00  3.45           C  
ATOM    680  O   ILE A  44      16.371 -42.890   9.753  1.00  3.45           O  
ATOM    681  CB  ILE A  44      18.238 -44.259   7.516  1.00  3.45           C  
ATOM    682  CG1 ILE A  44      16.898 -44.164   6.845  1.00  3.45           C  
ATOM    683  CG2 ILE A  44      18.380 -45.591   8.235  1.00  3.45           C  
ATOM    684  CD1 ILE A  44      16.749 -42.931   5.981  1.00  3.45           C  
ATOM    685  H   ILE A  44      20.481 -43.624   8.493  1.00  3.45           H  
ATOM    686  HA  ILE A  44      18.094 -42.193   7.995  1.00  3.45           H  
ATOM    687  HB  ILE A  44      19.001 -44.187   6.741  1.00  3.45           H  
ATOM    688 1HG1 ILE A  44      16.761 -45.042   6.218  1.00  3.45           H  
ATOM    689 2HG1 ILE A  44      16.128 -44.160   7.596  1.00  3.45           H  
ATOM    690 1HG2 ILE A  44      18.266 -46.401   7.516  1.00  3.45           H  
ATOM    691 2HG2 ILE A  44      19.364 -45.653   8.698  1.00  3.45           H  
ATOM    692 3HG2 ILE A  44      17.610 -45.684   8.998  1.00  3.45           H  
ATOM    693 1HD1 ILE A  44      15.770 -42.946   5.525  1.00  3.45           H  
ATOM    694 2HD1 ILE A  44      16.857 -42.037   6.589  1.00  3.45           H  
ATOM    695 3HD1 ILE A  44      17.508 -42.933   5.200  1.00  3.45           H  
ATOM    696  N   ARG A  45      18.137 -43.766  10.842  1.00  3.33           N  
ATOM    697  CA  ARG A  45      17.403 -43.944  12.090  1.00  3.33           C  
ATOM    698  C   ARG A  45      16.712 -42.664  12.553  1.00  3.33           C  
ATOM    699  O   ARG A  45      15.616 -42.706  13.112  1.00  3.33           O  
ATOM    700  CB  ARG A  45      18.318 -44.364  13.224  1.00  3.33           C  
ATOM    701  CG  ARG A  45      17.570 -44.669  14.529  1.00  3.33           C  
ATOM    702  CD  ARG A  45      18.469 -44.806  15.707  1.00  3.33           C  
ATOM    703  NE  ARG A  45      19.037 -43.523  16.089  1.00  3.33           N  
ATOM    704  CZ  ARG A  45      20.018 -43.327  16.973  1.00  3.33           C  
ATOM    705  NH1 ARG A  45      20.599 -44.331  17.604  1.00  3.33           N  
ATOM    706  NH2 ARG A  45      20.369 -42.087  17.185  1.00  3.33           N  
ATOM    707  H   ARG A  45      19.129 -44.006  10.817  1.00  3.33           H  
ATOM    708  HA  ARG A  45      16.646 -44.714  11.934  1.00  3.33           H  
ATOM    709 1HB  ARG A  45      18.884 -45.245  12.936  1.00  3.33           H  
ATOM    710 2HB  ARG A  45      19.030 -43.561  13.431  1.00  3.33           H  
ATOM    711 1HG  ARG A  45      16.884 -43.843  14.734  1.00  3.33           H  
ATOM    712 2HG  ARG A  45      17.002 -45.591  14.419  1.00  3.33           H  
ATOM    713 1HD  ARG A  45      17.906 -45.194  16.553  1.00  3.33           H  
ATOM    714 2HD  ARG A  45      19.286 -45.483  15.467  1.00  3.33           H  
ATOM    715  HE  ARG A  45      18.654 -42.659  15.658  1.00  3.33           H  
ATOM    716 1HH1 ARG A  45      20.305 -45.279  17.421  1.00  3.33           H  
ATOM    717 2HH1 ARG A  45      21.337 -44.149  18.269  1.00  3.33           H  
ATOM    718 1HH2 ARG A  45      19.854 -41.358  16.650  1.00  3.33           H  
ATOM    719 2HH2 ARG A  45      21.098 -41.853  17.833  1.00  3.33           H  
ATOM    720  N   ASP A  46      17.395 -41.528  12.381  1.00  3.24           N  
ATOM    721  CA  ASP A  46      16.913 -40.246  12.872  1.00  3.24           C  
ATOM    722  C   ASP A  46      16.138 -39.460  11.810  1.00  3.24           C  
ATOM    723  O   ASP A  46      15.729 -38.322  12.046  1.00  3.24           O  
ATOM    724  CB  ASP A  46      18.113 -39.399  13.318  1.00  3.24           C  
ATOM    725  CG  ASP A  46      18.912 -40.004  14.508  1.00  3.24           C  
ATOM    726  OD1 ASP A  46      18.383 -40.772  15.286  1.00  3.24           O  
ATOM    727  OD2 ASP A  46      20.064 -39.676  14.625  1.00  3.24           O  
ATOM    728  H   ASP A  46      18.263 -41.542  11.846  1.00  3.24           H  
ATOM    729  HA  ASP A  46      16.255 -40.424  13.723  1.00  3.24           H  
ATOM    730 1HB  ASP A  46      18.791 -39.286  12.467  1.00  3.24           H  
ATOM    731 2HB  ASP A  46      17.772 -38.400  13.592  1.00  3.24           H  
ATOM    732  N   VAL A  47      16.001 -40.044  10.618  1.00  3.21           N  
ATOM    733  CA  VAL A  47      15.404 -39.355   9.483  1.00  3.21           C  
ATOM    734  C   VAL A  47      14.196 -40.052   8.824  1.00  3.21           C  
ATOM    735  O   VAL A  47      13.225 -39.379   8.455  1.00  3.21           O  
ATOM    736  CB  VAL A  47      16.471 -39.130   8.415  1.00  3.21           C  
ATOM    737  CG1 VAL A  47      15.849 -38.504   7.277  1.00  3.21           C  
ATOM    738  CG2 VAL A  47      17.614 -38.245   8.953  1.00  3.21           C  
ATOM    739  H   VAL A  47      16.309 -41.003  10.491  1.00  3.21           H  
ATOM    740  HA  VAL A  47      15.074 -38.376   9.830  1.00  3.21           H  
ATOM    741  HB  VAL A  47      16.855 -40.088   8.100  1.00  3.21           H  
ATOM    742 1HG1 VAL A  47      16.573 -38.378   6.530  1.00  3.21           H  
ATOM    743 2HG1 VAL A  47      15.046 -39.125   6.914  1.00  3.21           H  
ATOM    744 3HG1 VAL A  47      15.467 -37.537   7.572  1.00  3.21           H  
ATOM    745 1HG2 VAL A  47      18.362 -38.076   8.185  1.00  3.21           H  
ATOM    746 2HG2 VAL A  47      17.199 -37.288   9.260  1.00  3.21           H  
ATOM    747 3HG2 VAL A  47      18.090 -38.727   9.803  1.00  3.21           H  
ATOM    748  N   SER A  48      14.320 -41.372   8.606  1.00  3.24           N  
ATOM    749  CA  SER A  48      13.430 -42.273   7.852  1.00  3.24           C  
ATOM    750  C   SER A  48      12.245 -41.674   7.043  1.00  3.24           C  
ATOM    751  O   SER A  48      12.412 -41.509   5.835  1.00  3.24           O  
ATOM    752  CB  SER A  48      13.010 -43.435   8.751  1.00  3.24           C  
ATOM    753  OG  SER A  48      14.102 -44.266   9.044  1.00  3.24           O  
ATOM    754  H   SER A  48      15.144 -41.822   8.991  1.00  3.24           H  
ATOM    755  HA  SER A  48      14.062 -42.746   7.105  1.00  3.24           H  
ATOM    756 1HB  SER A  48      12.647 -43.069   9.694  1.00  3.24           H  
ATOM    757 2HB  SER A  48      12.217 -44.015   8.280  1.00  3.24           H  
ATOM    758  HG  SER A  48      14.823 -43.677   9.354  1.00  3.24           H  
ATOM    759  N   PRO A  49      11.073 -41.287   7.603  1.00  3.33           N  
ATOM    760  CA  PRO A  49       9.950 -40.784   6.819  1.00  3.33           C  
ATOM    761  C   PRO A  49      10.262 -39.508   6.051  1.00  3.33           C  
ATOM    762  O   PRO A  49       9.620 -39.222   5.035  1.00  3.33           O  
ATOM    763  CB  PRO A  49       8.884 -40.520   7.888  1.00  3.33           C  
ATOM    764  CG  PRO A  49       9.656 -40.364   9.183  1.00  3.33           C  
ATOM    765  CD  PRO A  49      10.816 -41.315   9.054  1.00  3.33           C  
ATOM    766  HA  PRO A  49       9.618 -41.571   6.131  1.00  3.33           H  
ATOM    767 1HB  PRO A  49       8.317 -39.612   7.629  1.00  3.33           H  
ATOM    768 2HB  PRO A  49       8.165 -41.350   7.912  1.00  3.33           H  
ATOM    769 1HG  PRO A  49       9.985 -39.323   9.306  1.00  3.33           H  
ATOM    770 2HG  PRO A  49       9.009 -40.594  10.041  1.00  3.33           H  
ATOM    771 1HD  PRO A  49      11.660 -40.945   9.633  1.00  3.33           H  
ATOM    772 2HD  PRO A  49      10.489 -42.314   9.370  1.00  3.33           H  
ATOM    773  N   THR A  50      11.272 -38.757   6.495  1.00  3.48           N  
ATOM    774  CA  THR A  50      11.606 -37.514   5.824  1.00  3.48           C  
ATOM    775  C   THR A  50      12.666 -37.757   4.753  1.00  3.48           C  
ATOM    776  O   THR A  50      13.024 -36.860   3.980  1.00  3.48           O  
ATOM    777  CB  THR A  50      12.027 -36.435   6.837  1.00  3.48           C  
ATOM    778  OG1 THR A  50      13.188 -36.834   7.533  1.00  3.48           O  
ATOM    779  CG2 THR A  50      10.913 -36.241   7.843  1.00  3.48           C  
ATOM    780  H   THR A  50      11.814 -39.029   7.312  1.00  3.48           H  
ATOM    781  HA  THR A  50      10.711 -37.147   5.332  1.00  3.48           H  
ATOM    782  HB  THR A  50      12.223 -35.500   6.314  1.00  3.48           H  
ATOM    783  HG1 THR A  50      13.064 -37.732   7.904  1.00  3.48           H  
ATOM    784 1HG2 THR A  50      11.205 -35.477   8.563  1.00  3.48           H  
ATOM    785 2HG2 THR A  50      10.007 -35.930   7.325  1.00  3.48           H  
ATOM    786 3HG2 THR A  50      10.733 -37.178   8.362  1.00  3.48           H  
ATOM    787  N   PHE A  51      13.168 -38.991   4.710  1.00  3.66           N  
ATOM    788  CA  PHE A  51      14.103 -39.417   3.695  1.00  3.66           C  
ATOM    789  C   PHE A  51      13.232 -39.928   2.586  1.00  3.66           C  
ATOM    790  O   PHE A  51      13.442 -39.606   1.425  1.00  3.66           O  
ATOM    791  CB  PHE A  51      15.050 -40.515   4.149  1.00  3.66           C  
ATOM    792  CG  PHE A  51      16.073 -40.883   3.115  1.00  3.66           C  
ATOM    793  CD1 PHE A  51      17.175 -40.064   2.847  1.00  3.66           C  
ATOM    794  CD2 PHE A  51      15.927 -42.043   2.391  1.00  3.66           C  
ATOM    795  CE1 PHE A  51      18.094 -40.408   1.888  1.00  3.66           C  
ATOM    796  CE2 PHE A  51      16.845 -42.390   1.428  1.00  3.66           C  
ATOM    797  CZ  PHE A  51      17.925 -41.575   1.176  1.00  3.66           C  
ATOM    798  H   PHE A  51      12.842 -39.687   5.369  1.00  3.66           H  
ATOM    799  HA  PHE A  51      14.670 -38.571   3.323  1.00  3.66           H  
ATOM    800 1HB  PHE A  51      15.568 -40.223   5.039  1.00  3.66           H  
ATOM    801 2HB  PHE A  51      14.471 -41.403   4.380  1.00  3.66           H  
ATOM    802  HD1 PHE A  51      17.314 -39.156   3.398  1.00  3.66           H  
ATOM    803  HD2 PHE A  51      15.063 -42.687   2.591  1.00  3.66           H  
ATOM    804  HE1 PHE A  51      18.955 -39.758   1.688  1.00  3.66           H  
ATOM    805  HE2 PHE A  51      16.720 -43.308   0.861  1.00  3.66           H  
ATOM    806  HZ  PHE A  51      18.639 -41.856   0.409  1.00  3.66           H  
ATOM    807  N   ASN A  52      12.209 -40.719   2.948  1.00  3.85           N  
ATOM    808  CA  ASN A  52      11.304 -41.286   1.948  1.00  3.85           C  
ATOM    809  C   ASN A  52      10.692 -40.154   1.107  1.00  3.85           C  
ATOM    810  O   ASN A  52      10.565 -40.272  -0.112  1.00  3.85           O  
ATOM    811  CB  ASN A  52      10.240 -42.098   2.641  1.00  3.85           C  
ATOM    812  CG  ASN A  52      10.795 -43.369   3.217  1.00  3.85           C  
ATOM    813  OD1 ASN A  52      11.863 -43.843   2.807  1.00  3.85           O  
ATOM    814  ND2 ASN A  52      10.094 -43.929   4.168  1.00  3.85           N  
ATOM    815  H   ASN A  52      12.088 -40.949   3.935  1.00  3.85           H  
ATOM    816  HA  ASN A  52      11.876 -41.932   1.279  1.00  3.85           H  
ATOM    817 1HB  ASN A  52       9.798 -41.507   3.447  1.00  3.85           H  
ATOM    818 2HB  ASN A  52       9.446 -42.339   1.936  1.00  3.85           H  
ATOM    819 1HD2 ASN A  52      10.414 -44.776   4.593  1.00  3.85           H  
ATOM    820 2HD2 ASN A  52       9.240 -43.509   4.469  1.00  3.85           H  
ATOM    821  N   LYS A  53      10.346 -39.053   1.768  1.00  4.03           N  
ATOM    822  CA  LYS A  53       9.894 -37.824   1.123  1.00  4.03           C  
ATOM    823  C   LYS A  53      10.639 -36.751   1.893  1.00  4.03           C  
ATOM    824  O   LYS A  53      10.289 -36.522   3.047  1.00  4.03           O  
ATOM    825  CB  LYS A  53       8.381 -37.654   1.259  1.00  4.03           C  
ATOM    826  CG  LYS A  53       7.815 -36.431   0.547  1.00  4.03           C  
ATOM    827  CD  LYS A  53       6.292 -36.387   0.666  1.00  4.03           C  
ATOM    828  CE  LYS A  53       5.703 -35.165  -0.024  1.00  4.03           C  
ATOM    829  NZ  LYS A  53       4.218 -35.132   0.091  1.00  4.03           N  
ATOM    830  H   LYS A  53      10.402 -39.060   2.789  1.00  4.03           H  
ATOM    831  HA  LYS A  53      10.180 -37.811   0.078  1.00  4.03           H  
ATOM    832 1HB  LYS A  53       7.879 -38.539   0.867  1.00  4.03           H  
ATOM    833 2HB  LYS A  53       8.126 -37.576   2.318  1.00  4.03           H  
ATOM    834 1HG  LYS A  53       8.234 -35.527   0.996  1.00  4.03           H  
ATOM    835 2HG  LYS A  53       8.098 -36.456  -0.506  1.00  4.03           H  
ATOM    836 1HD  LYS A  53       5.865 -37.285   0.217  1.00  4.03           H  
ATOM    837 2HD  LYS A  53       6.012 -36.361   1.719  1.00  4.03           H  
ATOM    838 1HE  LYS A  53       6.112 -34.265   0.432  1.00  4.03           H  
ATOM    839 2HE  LYS A  53       5.975 -35.183  -1.079  1.00  4.03           H  
ATOM    840 1HZ  LYS A  53       3.861 -34.311  -0.376  1.00  4.03           H  
ATOM    841 2HZ  LYS A  53       3.829 -35.960  -0.339  1.00  4.03           H  
ATOM    842 3HZ  LYS A  53       3.957 -35.104   1.066  1.00  4.03           H  
ATOM    843  N   ILE A  54      11.656 -36.071   1.340  1.00  4.18           N  
ATOM    844  CA  ILE A  54      12.137 -35.878  -0.040  1.00  4.18           C  
ATOM    845  C   ILE A  54      12.489 -36.948  -1.106  1.00  4.18           C  
ATOM    846  O   ILE A  54      12.291 -36.651  -2.279  1.00  4.18           O  
ATOM    847  CB  ILE A  54      13.365 -34.972   0.036  1.00  4.18           C  
ATOM    848  CG1 ILE A  54      12.950 -33.567   0.450  1.00  4.18           C  
ATOM    849  CG2 ILE A  54      14.073 -34.958  -1.248  1.00  4.18           C  
ATOM    850  CD1 ILE A  54      14.113 -32.677   0.759  1.00  4.18           C  
ATOM    851  H   ILE A  54      12.161 -35.515   2.019  1.00  4.18           H  
ATOM    852  HA  ILE A  54      11.354 -35.277  -0.505  1.00  4.18           H  
ATOM    853  HB  ILE A  54      14.038 -35.346   0.810  1.00  4.18           H  
ATOM    854 1HG1 ILE A  54      12.368 -33.119  -0.346  1.00  4.18           H  
ATOM    855 2HG1 ILE A  54      12.323 -33.631   1.342  1.00  4.18           H  
ATOM    856 1HG2 ILE A  54      14.936 -34.314  -1.146  1.00  4.18           H  
ATOM    857 2HG2 ILE A  54      14.403 -35.949  -1.527  1.00  4.18           H  
ATOM    858 3HG2 ILE A  54      13.423 -34.582  -2.009  1.00  4.18           H  
ATOM    859 1HD1 ILE A  54      13.754 -31.690   1.052  1.00  4.18           H  
ATOM    860 2HD1 ILE A  54      14.682 -33.107   1.568  1.00  4.18           H  
ATOM    861 3HD1 ILE A  54      14.745 -32.586  -0.126  1.00  4.18           H  
ATOM    862  N   ARG A  55      13.056 -38.113  -0.812  1.00  4.31           N  
ATOM    863  CA  ARG A  55      13.449 -39.009  -1.927  1.00  4.31           C  
ATOM    864  C   ARG A  55      12.402 -39.139  -3.062  1.00  4.31           C  
ATOM    865  O   ARG A  55      12.754 -39.015  -4.239  1.00  4.31           O  
ATOM    866  CB  ARG A  55      13.772 -40.402  -1.412  1.00  4.31           C  
ATOM    867  CG  ARG A  55      14.200 -41.399  -2.458  1.00  4.31           C  
ATOM    868  CD  ARG A  55      14.470 -42.729  -1.848  1.00  4.31           C  
ATOM    869  NE  ARG A  55      14.803 -43.728  -2.851  1.00  4.31           N  
ATOM    870  CZ  ARG A  55      14.942 -45.050  -2.618  1.00  4.31           C  
ATOM    871  NH1 ARG A  55      14.760 -45.542  -1.409  1.00  4.31           N  
ATOM    872  NH2 ARG A  55      15.258 -45.858  -3.615  1.00  4.31           N  
ATOM    873  H   ARG A  55      13.217 -38.412   0.141  1.00  4.31           H  
ATOM    874  HA  ARG A  55      14.363 -38.601  -2.363  1.00  4.31           H  
ATOM    875 1HB  ARG A  55      14.575 -40.341  -0.678  1.00  4.31           H  
ATOM    876 2HB  ARG A  55      12.906 -40.817  -0.911  1.00  4.31           H  
ATOM    877 1HG  ARG A  55      13.406 -41.512  -3.200  1.00  4.31           H  
ATOM    878 2HG  ARG A  55      15.110 -41.049  -2.950  1.00  4.31           H  
ATOM    879 1HD  ARG A  55      15.310 -42.641  -1.164  1.00  4.31           H  
ATOM    880 2HD  ARG A  55      13.588 -43.066  -1.302  1.00  4.31           H  
ATOM    881  HE  ARG A  55      14.947 -43.404  -3.801  1.00  4.31           H  
ATOM    882 1HH1 ARG A  55      14.500 -44.933  -0.646  1.00  4.31           H  
ATOM    883 2HH1 ARG A  55      14.864 -46.534  -1.249  1.00  4.31           H  
ATOM    884 1HH2 ARG A  55      15.392 -45.481  -4.545  1.00  4.31           H  
ATOM    885 2HH2 ARG A  55      15.361 -46.848  -3.450  1.00  4.31           H  
ATOM    886  N   ARG A  56      11.120 -39.326  -2.729  1.00  4.43           N  
ATOM    887  CA  ARG A  56      10.071 -39.446  -3.751  1.00  4.43           C  
ATOM    888  C   ARG A  56       9.932 -38.171  -4.594  1.00  4.43           C  
ATOM    889  O   ARG A  56       9.503 -38.225  -5.754  1.00  4.43           O  
ATOM    890  CB  ARG A  56       8.742 -39.780  -3.096  1.00  4.43           C  
ATOM    891  CG  ARG A  56       8.638 -41.199  -2.552  1.00  4.43           C  
ATOM    892  CD  ARG A  56       7.400 -41.393  -1.763  1.00  4.43           C  
ATOM    893  NE  ARG A  56       7.308 -42.739  -1.221  1.00  4.43           N  
ATOM    894  CZ  ARG A  56       6.403 -43.135  -0.307  1.00  4.43           C  
ATOM    895  NH1 ARG A  56       5.521 -42.278   0.159  1.00  4.43           N  
ATOM    896  NH2 ARG A  56       6.400 -44.386   0.122  1.00  4.43           N  
ATOM    897  H   ARG A  56      10.874 -39.443  -1.747  1.00  4.43           H  
ATOM    898  HA  ARG A  56      10.341 -40.269  -4.414  1.00  4.43           H  
ATOM    899 1HB  ARG A  56       8.572 -39.099  -2.259  1.00  4.43           H  
ATOM    900 2HB  ARG A  56       7.933 -39.634  -3.809  1.00  4.43           H  
ATOM    901 1HG  ARG A  56       8.610 -41.895  -3.389  1.00  4.43           H  
ATOM    902 2HG  ARG A  56       9.494 -41.429  -1.932  1.00  4.43           H  
ATOM    903 1HD  ARG A  56       7.397 -40.689  -0.928  1.00  4.43           H  
ATOM    904 2HD  ARG A  56       6.531 -41.216  -2.393  1.00  4.43           H  
ATOM    905  HE  ARG A  56       7.969 -43.426  -1.558  1.00  4.43           H  
ATOM    906 1HH1 ARG A  56       5.525 -41.322  -0.169  1.00  4.43           H  
ATOM    907 2HH1 ARG A  56       4.841 -42.575   0.844  1.00  4.43           H  
ATOM    908 1HH2 ARG A  56       7.076 -45.046  -0.238  1.00  4.43           H  
ATOM    909 2HH2 ARG A  56       5.720 -44.683   0.806  1.00  4.43           H  
ATOM    910  N   TRP A  57      10.270 -37.023  -4.009  1.00  4.58           N  
ATOM    911  CA  TRP A  57      10.210 -35.733  -4.675  1.00  4.58           C  
ATOM    912  C   TRP A  57      11.258 -35.769  -5.758  1.00  4.58           C  
ATOM    913  O   TRP A  57      10.996 -35.414  -6.902  1.00  4.58           O  
ATOM    914  CB  TRP A  57      10.506 -34.577  -3.726  1.00  4.58           C  
ATOM    915  CG  TRP A  57      10.356 -33.218  -4.321  1.00  4.58           C  
ATOM    916  CD1 TRP A  57       9.457 -32.819  -5.265  1.00  4.58           C  
ATOM    917  CD2 TRP A  57      11.161 -32.059  -4.019  1.00  4.58           C  
ATOM    918  NE1 TRP A  57       9.634 -31.486  -5.548  1.00  4.58           N  
ATOM    919  CE2 TRP A  57      10.675 -31.009  -4.796  1.00  4.58           C  
ATOM    920  CE3 TRP A  57      12.235 -31.834  -3.164  1.00  4.58           C  
ATOM    921  CZ2 TRP A  57      11.235 -29.743  -4.744  1.00  4.58           C  
ATOM    922  CZ3 TRP A  57      12.792 -30.582  -3.106  1.00  4.58           C  
ATOM    923  CH2 TRP A  57      12.309 -29.557  -3.877  1.00  4.58           C  
ATOM    924  H   TRP A  57      10.664 -37.049  -3.075  1.00  4.58           H  
ATOM    925  HA  TRP A  57       9.227 -35.603  -5.130  1.00  4.58           H  
ATOM    926 1HB  TRP A  57       9.868 -34.652  -2.846  1.00  4.58           H  
ATOM    927 2HB  TRP A  57      11.527 -34.649  -3.389  1.00  4.58           H  
ATOM    928  HD1 TRP A  57       8.704 -33.459  -5.721  1.00  4.58           H  
ATOM    929  HE1 TRP A  57       9.093 -30.947  -6.209  1.00  4.58           H  
ATOM    930  HE3 TRP A  57      12.624 -32.630  -2.560  1.00  4.58           H  
ATOM    931  HZ2 TRP A  57      10.865 -28.917  -5.351  1.00  4.58           H  
ATOM    932  HZ3 TRP A  57      13.635 -30.425  -2.431  1.00  4.58           H  
ATOM    933  HH2 TRP A  57      12.780 -28.576  -3.807  1.00  4.58           H  
ATOM    934  N   PHE A  58      12.463 -36.208  -5.377  1.00  4.76           N  
ATOM    935  CA  PHE A  58      13.561 -36.253  -6.332  1.00  4.76           C  
ATOM    936  C   PHE A  58      13.196 -37.126  -7.513  1.00  4.76           C  
ATOM    937  O   PHE A  58      13.491 -36.768  -8.652  1.00  4.76           O  
ATOM    938  CB  PHE A  58      14.843 -36.775  -5.693  1.00  4.76           C  
ATOM    939  CG  PHE A  58      15.518 -35.781  -4.843  1.00  4.76           C  
ATOM    940  CD1 PHE A  58      14.924 -34.566  -4.590  1.00  4.76           C  
ATOM    941  CD2 PHE A  58      16.764 -36.048  -4.298  1.00  4.76           C  
ATOM    942  CE1 PHE A  58      15.549 -33.646  -3.810  1.00  4.76           C  
ATOM    943  CE2 PHE A  58      17.398 -35.121  -3.512  1.00  4.76           C  
ATOM    944  CZ  PHE A  58      16.789 -33.924  -3.263  1.00  4.76           C  
ATOM    945  H   PHE A  58      12.590 -36.506  -4.409  1.00  4.76           H  
ATOM    946  HA  PHE A  58      13.748 -35.247  -6.693  1.00  4.76           H  
ATOM    947 1HB  PHE A  58      14.618 -37.643  -5.084  1.00  4.76           H  
ATOM    948 2HB  PHE A  58      15.535 -37.097  -6.467  1.00  4.76           H  
ATOM    949  HD1 PHE A  58      13.946 -34.349  -5.011  1.00  4.76           H  
ATOM    950  HD2 PHE A  58      17.241 -37.011  -4.502  1.00  4.76           H  
ATOM    951  HE1 PHE A  58      15.064 -32.702  -3.608  1.00  4.76           H  
ATOM    952  HE2 PHE A  58      18.380 -35.339  -3.082  1.00  4.76           H  
ATOM    953  HZ  PHE A  58      17.281 -33.193  -2.629  1.00  4.76           H  
ATOM    954  N   ASP A  59      12.532 -38.258  -7.280  1.00  4.97           N  
ATOM    955  CA  ASP A  59      12.128 -39.043  -8.439  1.00  4.97           C  
ATOM    956  C   ASP A  59      11.147 -38.226  -9.291  1.00  4.97           C  
ATOM    957  O   ASP A  59      11.293 -38.123 -10.511  1.00  4.97           O  
ATOM    958  CB  ASP A  59      11.477 -40.367  -8.024  1.00  4.97           C  
ATOM    959  CG  ASP A  59      12.464 -41.413  -7.456  1.00  4.97           C  
ATOM    960  OD1 ASP A  59      13.668 -41.241  -7.596  1.00  4.97           O  
ATOM    961  OD2 ASP A  59      12.010 -42.389  -6.918  1.00  4.97           O  
ATOM    962  H   ASP A  59      12.332 -38.546  -6.318  1.00  4.97           H  
ATOM    963  HA  ASP A  59      13.008 -39.260  -9.040  1.00  4.97           H  
ATOM    964 1HB  ASP A  59      10.714 -40.164  -7.266  1.00  4.97           H  
ATOM    965 2HB  ASP A  59      10.968 -40.799  -8.885  1.00  4.97           H  
ATOM    966  N   GLY A  60      10.215 -37.527  -8.638  1.00  5.21           N  
ATOM    967  CA  GLY A  60       9.256 -36.678  -9.341  1.00  5.21           C  
ATOM    968  C   GLY A  60       9.928 -35.566 -10.162  1.00  5.21           C  
ATOM    969  O   GLY A  60       9.431 -35.178 -11.221  1.00  5.21           O  
ATOM    970  H   GLY A  60      10.131 -37.620  -7.623  1.00  5.21           H  
ATOM    971 1HA  GLY A  60       8.642 -37.296  -9.995  1.00  5.21           H  
ATOM    972 2HA  GLY A  60       8.587 -36.229  -8.607  1.00  5.21           H  
ATOM    973  N   LEU A  61      11.060 -35.065  -9.660  1.00  5.46           N  
ATOM    974  CA  LEU A  61      11.823 -33.998 -10.303  1.00  5.46           C  
ATOM    975  C   LEU A  61      12.791 -34.455 -11.385  1.00  5.46           C  
ATOM    976  O   LEU A  61      12.988 -33.744 -12.377  1.00  5.46           O  
ATOM    977  CB  LEU A  61      12.715 -33.293  -9.278  1.00  5.46           C  
ATOM    978  CG  LEU A  61      12.084 -32.514  -8.159  1.00  5.46           C  
ATOM    979  CD1 LEU A  61      13.183 -32.089  -7.246  1.00  5.46           C  
ATOM    980  CD2 LEU A  61      11.372 -31.322  -8.712  1.00  5.46           C  
ATOM    981  H   LEU A  61      11.373 -35.424  -8.762  1.00  5.46           H  
ATOM    982  HA  LEU A  61      11.119 -33.293 -10.738  1.00  5.46           H  
ATOM    983 1HB  LEU A  61      13.329 -34.052  -8.814  1.00  5.46           H  
ATOM    984 2HB  LEU A  61      13.375 -32.617  -9.816  1.00  5.46           H  
ATOM    985  HG  LEU A  61      11.391 -33.130  -7.610  1.00  5.46           H  
ATOM    986 1HD1 LEU A  61      12.801 -31.518  -6.429  1.00  5.46           H  
ATOM    987 2HD1 LEU A  61      13.697 -32.951  -6.864  1.00  5.46           H  
ATOM    988 3HD1 LEU A  61      13.862 -31.485  -7.824  1.00  5.46           H  
ATOM    989 1HD2 LEU A  61      10.942 -30.746  -7.901  1.00  5.46           H  
ATOM    990 2HD2 LEU A  61      12.081 -30.701  -9.258  1.00  5.46           H  
ATOM    991 3HD2 LEU A  61      10.583 -31.654  -9.384  1.00  5.46           H  
ATOM    992  N   PHE A  62      13.435 -35.605 -11.186  1.00  5.68           N  
ATOM    993  CA  PHE A  62      14.520 -35.981 -12.076  1.00  5.68           C  
ATOM    994  C   PHE A  62      14.311 -37.241 -12.937  1.00  5.68           C  
ATOM    995  O   PHE A  62      15.126 -37.493 -13.829  1.00  5.68           O  
ATOM    996  CB  PHE A  62      15.796 -36.122 -11.238  1.00  5.68           C  
ATOM    997  CG  PHE A  62      16.094 -34.860 -10.390  1.00  5.68           C  
ATOM    998  CD1 PHE A  62      16.124 -34.930  -8.991  1.00  5.68           C  
ATOM    999  CD2 PHE A  62      16.271 -33.617 -10.976  1.00  5.68           C  
ATOM   1000  CE1 PHE A  62      16.357 -33.804  -8.217  1.00  5.68           C  
ATOM   1001  CE2 PHE A  62      16.493 -32.490 -10.196  1.00  5.68           C  
ATOM   1002  CZ  PHE A  62      16.542 -32.591  -8.823  1.00  5.68           C  
ATOM   1003  H   PHE A  62      13.229 -36.171 -10.366  1.00  5.68           H  
ATOM   1004  HA  PHE A  62      14.678 -35.153 -12.765  1.00  5.68           H  
ATOM   1005 1HB  PHE A  62      15.689 -36.971 -10.561  1.00  5.68           H  
ATOM   1006 2HB  PHE A  62      16.647 -36.313 -11.886  1.00  5.68           H  
ATOM   1007  HD1 PHE A  62      15.966 -35.893  -8.512  1.00  5.68           H  
ATOM   1008  HD2 PHE A  62      16.229 -33.529 -12.064  1.00  5.68           H  
ATOM   1009  HE1 PHE A  62      16.388 -33.882  -7.129  1.00  5.68           H  
ATOM   1010  HE2 PHE A  62      16.634 -31.519 -10.672  1.00  5.68           H  
ATOM   1011  HZ  PHE A  62      16.727 -31.707  -8.229  1.00  5.68           H  
ATOM   1012  N   LYS A  63      13.264 -38.037 -12.683  1.00  5.85           N  
ATOM   1013  CA  LYS A  63      13.026 -39.247 -13.474  1.00  5.85           C  
ATOM   1014  C   LYS A  63      11.780 -39.105 -14.351  1.00  5.85           C  
ATOM   1015  O   LYS A  63      11.859 -38.594 -15.470  1.00  5.85           O  
ATOM   1016  OXT LYS A  63      10.771 -39.743 -14.052  1.00  5.85           O  
ATOM   1017  CB  LYS A  63      12.890 -40.486 -12.582  1.00  5.85           C  
ATOM   1018  CG  LYS A  63      14.163 -40.907 -11.844  1.00  5.85           C  
ATOM   1019  CD  LYS A  63      13.916 -42.194 -11.050  1.00  5.85           C  
ATOM   1020  CE  LYS A  63      15.190 -42.749 -10.403  1.00  5.85           C  
ATOM   1021  NZ  LYS A  63      15.704 -41.877  -9.330  1.00  5.85           N  
ATOM   1022  H   LYS A  63      12.616 -37.830 -11.923  1.00  5.85           H  
ATOM   1023  HA  LYS A  63      13.876 -39.402 -14.136  1.00  5.85           H  
ATOM   1024 1HB  LYS A  63      12.125 -40.299 -11.824  1.00  5.85           H  
ATOM   1025 2HB  LYS A  63      12.556 -41.332 -13.183  1.00  5.85           H  
ATOM   1026 1HG  LYS A  63      14.971 -41.063 -12.558  1.00  5.85           H  
ATOM   1027 2HG  LYS A  63      14.454 -40.116 -11.151  1.00  5.85           H  
ATOM   1028 1HD  LYS A  63      13.194 -41.988 -10.261  1.00  5.85           H  
ATOM   1029 2HD  LYS A  63      13.497 -42.952 -11.708  1.00  5.85           H  
ATOM   1030 1HE  LYS A  63      14.965 -43.727  -9.980  1.00  5.85           H  
ATOM   1031 2HE  LYS A  63      15.959 -42.862 -11.166  1.00  5.85           H  
ATOM   1032 1HZ  LYS A  63      16.526 -42.279  -8.921  1.00  5.85           H  
ATOM   1033 2HZ  LYS A  63      15.919 -40.969  -9.694  1.00  5.85           H  
ATOM   1034 3HZ  LYS A  63      14.983 -41.777  -8.607  1.00  5.85           H  
TER    1035
ENDMDL

REMARK ID 691192 MODEL 4 LSEI_2386
PFRMAT TS
TARGET LSEI_2386
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   LEU A   1       0.972  -0.299   1.006  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.371   0.106   1.022  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.685   0.940  -0.208  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.470   0.502  -1.339  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.290  -1.126   1.058  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.806  -0.842   1.101  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.138  -0.155   2.406  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.578  -2.138   0.973  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.708  -0.640   1.919  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.396   0.495   0.763  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.842  -1.029   0.322  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.551   0.713   1.908  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.041  -1.719   1.934  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.096  -1.727   0.170  1.00 24.67           H  
ATOM     15  HG  LEU A   1       5.082  -0.180   0.281  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.189   0.044   2.451  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.585   0.780   2.475  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.863  -0.803   3.235  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.633  -1.920   1.006  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.315  -2.803   1.795  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.334  -2.617   0.028  1.00 24.67           H  
ATOM     22  N   ASN A   2       3.192   2.149  -0.004  1.00 24.67           N  
ATOM     23  CA  ASN A   2       3.544   3.000  -1.138  1.00 24.67           C  
ATOM     24  C   ASN A   2       4.587   2.284  -1.975  1.00 24.67           C  
ATOM     25  O   ASN A   2       5.529   1.698  -1.428  1.00 24.67           O  
ATOM     26  CB  ASN A   2       4.072   4.355  -0.708  1.00 24.67           C  
ATOM     27  CG  ASN A   2       4.132   5.336  -1.873  1.00 24.67           C  
ATOM     28  OD1 ASN A   2       5.063   5.369  -2.695  1.00 24.67           O  
ATOM     29  ND2 ASN A   2       3.119   6.165  -1.951  1.00 24.67           N  
ATOM     30  H   ASN A   2       3.349   2.486   0.937  1.00 24.67           H  
ATOM     31  HA  ASN A   2       2.661   3.144  -1.765  1.00 24.67           H  
ATOM     32 1HB  ASN A   2       3.432   4.769   0.072  1.00 24.67           H  
ATOM     33 2HB  ASN A   2       5.073   4.241  -0.290  1.00 24.67           H  
ATOM     34 1HD2 ASN A   2       3.082   6.842  -2.686  1.00 24.67           H  
ATOM     35 2HD2 ASN A   2       2.381   6.121  -1.276  1.00 24.67           H  
ATOM     36  N   SER A   3       4.474   2.384  -3.298  1.00 24.67           N  
ATOM     37  CA  SER A   3       5.441   1.723  -4.165  1.00 24.67           C  
ATOM     38  C   SER A   3       6.878   2.209  -3.940  1.00 24.67           C  
ATOM     39  O   SER A   3       7.829   1.470  -4.196  1.00 24.67           O  
ATOM     40  CB  SER A   3       5.053   1.924  -5.618  1.00 24.67           C  
ATOM     41  OG  SER A   3       5.149   3.270  -5.990  1.00 24.67           O  
ATOM     42  H   SER A   3       3.696   2.886  -3.701  1.00 24.67           H  
ATOM     43  HA  SER A   3       5.400   0.657  -3.951  1.00 24.67           H  
ATOM     44 1HB  SER A   3       5.709   1.324  -6.248  1.00 24.67           H  
ATOM     45 2HB  SER A   3       4.035   1.571  -5.775  1.00 24.67           H  
ATOM     46  HG  SER A   3       6.026   3.556  -5.718  1.00 24.67           H  
ATOM     47  N   CYS A   4       7.065   3.417  -3.399  1.00 24.67           N  
ATOM     48  CA  CYS A   4       8.421   3.883  -3.141  1.00 24.67           C  
ATOM     49  C   CYS A   4       9.076   3.021  -2.069  1.00 24.67           C  
ATOM     50  O   CYS A   4      10.282   2.756  -2.114  1.00 24.67           O  
ATOM     51  CB  CYS A   4       8.421   5.327  -2.653  1.00 24.67           C  
ATOM     52  SG  CYS A   4       7.926   6.521  -3.900  1.00 24.67           S  
ATOM     53  H   CYS A   4       6.276   4.018  -3.173  1.00 24.67           H  
ATOM     54  HA  CYS A   4       9.001   3.811  -4.059  1.00 24.67           H  
ATOM     55 1HB  CYS A   4       7.745   5.425  -1.801  1.00 24.67           H  
ATOM     56 2HB  CYS A   4       9.420   5.589  -2.309  1.00 24.67           H  
ATOM     57  HG  CYS A   4       6.625   6.202  -3.864  1.00 24.67           H  
ATOM     58  N   LYS A   5       8.274   2.576  -1.101  1.00 24.67           N  
ATOM     59  CA  LYS A   5       8.784   1.803   0.010  1.00 24.67           C  
ATOM     60  C   LYS A   5       8.913   0.369  -0.430  1.00 24.67           C  
ATOM     61  O   LYS A   5       9.844  -0.331  -0.045  1.00 24.67           O  
ATOM     62  CB  LYS A   5       7.857   1.920   1.210  1.00 24.67           C  
ATOM     63  CG  LYS A   5       7.743   3.317   1.796  1.00 24.67           C  
ATOM     64  CD  LYS A   5       9.086   3.808   2.343  1.00 24.67           C  
ATOM     65  CE  LYS A   5       9.477   3.086   3.634  1.00 24.67           C  
ATOM     66  NZ  LYS A   5      10.757   3.632   4.207  1.00 24.67           N  
ATOM     67  H   LYS A   5       7.274   2.745  -1.152  1.00 24.67           H  
ATOM     68  HA  LYS A   5       9.774   2.172   0.283  1.00 24.67           H  
ATOM     69 1HB  LYS A   5       6.861   1.621   0.901  1.00 24.67           H  
ATOM     70 2HB  LYS A   5       8.189   1.248   1.992  1.00 24.67           H  
ATOM     71 1HG  LYS A   5       7.401   4.004   1.020  1.00 24.67           H  
ATOM     72 2HG  LYS A   5       7.007   3.310   2.600  1.00 24.67           H  
ATOM     73 1HD  LYS A   5       9.873   3.632   1.602  1.00 24.67           H  
ATOM     74 2HD  LYS A   5       9.033   4.877   2.542  1.00 24.67           H  
ATOM     75 1HE  LYS A   5       8.680   3.206   4.366  1.00 24.67           H  
ATOM     76 2HE  LYS A   5       9.611   2.023   3.427  1.00 24.67           H  
ATOM     77 1HZ  LYS A   5      10.991   3.135   5.049  1.00 24.67           H  
ATOM     78 2HZ  LYS A   5      11.522   3.503   3.518  1.00 24.67           H  
ATOM     79 3HZ  LYS A   5      10.656   4.609   4.410  1.00 24.67           H  
ATOM     80  N   ALA A   6       7.998  -0.074  -1.286  1.00 24.67           N  
ATOM     81  CA  ALA A   6       8.093  -1.439  -1.770  1.00 24.67           C  
ATOM     82  C   ALA A   6       9.420  -1.624  -2.504  1.00 24.67           C  
ATOM     83  O   ALA A   6      10.102  -2.638  -2.324  1.00 24.67           O  
ATOM     84  CB  ALA A   6       6.932  -1.747  -2.688  1.00 24.67           C  
ATOM     85  H   ALA A   6       7.227   0.532  -1.564  1.00 24.67           H  
ATOM     86  HA  ALA A   6       8.073  -2.111  -0.918  1.00 24.67           H  
ATOM     87 1HB  ALA A   6       7.004  -2.775  -3.036  1.00 24.67           H  
ATOM     88 2HB  ALA A   6       5.994  -1.606  -2.150  1.00 24.67           H  
ATOM     89 3HB  ALA A   6       6.966  -1.075  -3.539  1.00 24.67           H  
ATOM     90  N   LYS A   7       9.815  -0.608  -3.286  1.00 24.67           N  
ATOM     91  CA  LYS A   7      11.077  -0.645  -4.011  1.00 24.67           C  
ATOM     92  C   LYS A   7      12.263  -0.573  -3.060  1.00 24.67           C  
ATOM     93  O   LYS A   7      13.245  -1.299  -3.237  1.00 24.67           O  
ATOM     94  CB  LYS A   7      11.136   0.491  -5.029  1.00 24.67           C  
ATOM     95  CG  LYS A   7      10.195   0.304  -6.220  1.00 24.67           C  
ATOM     96  CD  LYS A   7      10.253   1.488  -7.173  1.00 24.67           C  
ATOM     97  CE  LYS A   7       9.313   1.291  -8.356  1.00 24.67           C  
ATOM     98  NZ  LYS A   7       9.331   2.459  -9.280  1.00 24.67           N  
ATOM     99  H   LYS A   7       9.198   0.197  -3.411  1.00 24.67           H  
ATOM    100  HA  LYS A   7      11.135  -1.589  -4.549  1.00 24.67           H  
ATOM    101 1HB  LYS A   7      10.868   1.429  -4.534  1.00 24.67           H  
ATOM    102 2HB  LYS A   7      12.153   0.595  -5.405  1.00 24.67           H  
ATOM    103 1HG  LYS A   7      10.473  -0.600  -6.758  1.00 24.67           H  
ATOM    104 2HG  LYS A   7       9.177   0.188  -5.859  1.00 24.67           H  
ATOM    105 1HD  LYS A   7       9.960   2.394  -6.636  1.00 24.67           H  
ATOM    106 2HD  LYS A   7      11.270   1.615  -7.541  1.00 24.67           H  
ATOM    107 1HE  LYS A   7       9.614   0.401  -8.905  1.00 24.67           H  
ATOM    108 2HE  LYS A   7       8.296   1.151  -7.983  1.00 24.67           H  
ATOM    109 1HZ  LYS A   7       8.699   2.292 -10.050  1.00 24.67           H  
ATOM    110 2HZ  LYS A   7       9.041   3.286  -8.778  1.00 24.67           H  
ATOM    111 3HZ  LYS A   7      10.267   2.592  -9.636  1.00 24.67           H  
ATOM    112  N   GLU A   8      12.173   0.265  -2.019  1.00 24.67           N  
ATOM    113  CA  GLU A   8      13.266   0.326  -1.055  1.00 24.67           C  
ATOM    114  C   GLU A   8      13.467  -1.042  -0.420  1.00 24.67           C  
ATOM    115  O   GLU A   8      14.593  -1.540  -0.352  1.00 24.67           O  
ATOM    116  CB  GLU A   8      12.986   1.351   0.051  1.00 24.67           C  
ATOM    117  CG  GLU A   8      14.131   1.500   1.090  1.00 24.67           C  
ATOM    118  CD  GLU A   8      13.828   2.504   2.213  1.00 24.67           C  
ATOM    119  OE1 GLU A   8      12.746   3.050   2.226  1.00 24.67           O  
ATOM    120  OE2 GLU A   8      14.681   2.734   3.036  1.00 24.67           O  
ATOM    121  H   GLU A   8      11.368   0.885  -1.913  1.00 24.67           H  
ATOM    122  HA  GLU A   8      14.179   0.605  -1.578  1.00 24.67           H  
ATOM    123 1HB  GLU A   8      12.791   2.327  -0.396  1.00 24.67           H  
ATOM    124 2HB  GLU A   8      12.085   1.059   0.592  1.00 24.67           H  
ATOM    125 1HG  GLU A   8      14.302   0.524   1.536  1.00 24.67           H  
ATOM    126 2HG  GLU A   8      15.042   1.796   0.576  1.00 24.67           H  
ATOM    127  N   TYR A   9      12.370  -1.671   0.011  1.00 24.67           N  
ATOM    128  CA  TYR A   9      12.456  -2.967   0.664  1.00 24.67           C  
ATOM    129  C   TYR A   9      13.015  -4.017  -0.281  1.00 24.67           C  
ATOM    130  O   TYR A   9      13.850  -4.832   0.115  1.00 24.67           O  
ATOM    131  CB  TYR A   9      11.096  -3.389   1.210  1.00 24.67           C  
ATOM    132  CG  TYR A   9      10.664  -2.579   2.419  1.00 24.67           C  
ATOM    133  CD1 TYR A   9       9.437  -1.939   2.428  1.00 24.67           C  
ATOM    134  CD2 TYR A   9      11.511  -2.461   3.507  1.00 24.67           C  
ATOM    135  CE1 TYR A   9       9.048  -1.193   3.518  1.00 24.67           C  
ATOM    136  CE2 TYR A   9      11.127  -1.713   4.601  1.00 24.67           C  
ATOM    137  CZ  TYR A   9       9.898  -1.079   4.608  1.00 24.67           C  
ATOM    138  OH  TYR A   9       9.516  -0.334   5.704  1.00 24.67           O  
ATOM    139  H   TYR A   9      11.461  -1.217  -0.092  1.00 24.67           H  
ATOM    140  HA  TYR A   9      13.146  -2.880   1.500  1.00 24.67           H  
ATOM    141 1HB  TYR A   9      10.341  -3.265   0.427  1.00 24.67           H  
ATOM    142 2HB  TYR A   9      11.119  -4.442   1.486  1.00 24.67           H  
ATOM    143  HD1 TYR A   9       8.784  -2.032   1.569  1.00 24.67           H  
ATOM    144  HD2 TYR A   9      12.478  -2.959   3.498  1.00 24.67           H  
ATOM    145  HE1 TYR A   9       8.085  -0.696   3.522  1.00 24.67           H  
ATOM    146  HE2 TYR A   9      11.794  -1.620   5.459  1.00 24.67           H  
ATOM    147  HH  TYR A   9      10.168  -0.439   6.404  1.00 24.67           H  
ATOM    148  N   PHE A  10      12.607  -3.979  -1.549  1.00 24.67           N  
ATOM    149  CA  PHE A  10      13.147  -4.912  -2.523  1.00 24.67           C  
ATOM    150  C   PHE A  10      14.655  -4.768  -2.590  1.00 24.67           C  
ATOM    151  O   PHE A  10      15.392  -5.749  -2.463  1.00 24.67           O  
ATOM    152  CB  PHE A  10      12.544  -4.674  -3.904  1.00 24.67           C  
ATOM    153  CG  PHE A  10      13.155  -5.503  -4.993  1.00 24.67           C  
ATOM    154  CD1 PHE A  10      12.818  -6.834  -5.165  1.00 24.67           C  
ATOM    155  CD2 PHE A  10      14.076  -4.937  -5.858  1.00 24.67           C  
ATOM    156  CE1 PHE A  10      13.395  -7.581  -6.177  1.00 24.67           C  
ATOM    157  CE2 PHE A  10      14.652  -5.675  -6.866  1.00 24.67           C  
ATOM    158  CZ  PHE A  10      14.311  -7.002  -7.027  1.00 24.67           C  
ATOM    159  H   PHE A  10      11.893  -3.308  -1.841  1.00 24.67           H  
ATOM    160  HA  PHE A  10      12.909  -5.927  -2.201  1.00 24.67           H  
ATOM    161 1HB  PHE A  10      11.474  -4.872  -3.873  1.00 24.67           H  
ATOM    162 2HB  PHE A  10      12.668  -3.628  -4.169  1.00 24.67           H  
ATOM    163  HD1 PHE A  10      12.096  -7.293  -4.491  1.00 24.67           H  
ATOM    164  HD2 PHE A  10      14.347  -3.888  -5.729  1.00 24.67           H  
ATOM    165  HE1 PHE A  10      13.127  -8.630  -6.301  1.00 24.67           H  
ATOM    166  HE2 PHE A  10      15.378  -5.210  -7.533  1.00 24.67           H  
ATOM    167  HZ  PHE A  10      14.768  -7.591  -7.820  1.00 24.67           H  
ATOM    168  N   ASN A  11      15.126  -3.535  -2.765  1.00 24.30           N  
ATOM    169  CA  ASN A  11      16.555  -3.319  -2.872  1.00 24.30           C  
ATOM    170  C   ASN A  11      17.286  -3.750  -1.610  1.00 24.30           C  
ATOM    171  O   ASN A  11      18.333  -4.392  -1.696  1.00 24.30           O  
ATOM    172  CB  ASN A  11      16.819  -1.866  -3.194  1.00 24.30           C  
ATOM    173  CG  ASN A  11      16.496  -1.549  -4.627  1.00 24.30           C  
ATOM    174  OD1 ASN A  11      16.493  -2.450  -5.474  1.00 24.30           O  
ATOM    175  ND2 ASN A  11      16.225  -0.303  -4.915  1.00 24.30           N  
ATOM    176  H   ASN A  11      14.483  -2.746  -2.840  1.00 24.30           H  
ATOM    177  HA  ASN A  11      16.931  -3.933  -3.691  1.00 24.30           H  
ATOM    178 1HB  ASN A  11      16.201  -1.238  -2.545  1.00 24.30           H  
ATOM    179 2HB  ASN A  11      17.863  -1.627  -2.992  1.00 24.30           H  
ATOM    180 1HD2 ASN A  11      16.003  -0.045  -5.856  1.00 24.30           H  
ATOM    181 2HD2 ASN A  11      16.236   0.389  -4.196  1.00 24.30           H  
ATOM    182  N   LEU A  12      16.709  -3.487  -0.437  1.00 23.01           N  
ATOM    183  CA  LEU A  12      17.369  -3.892   0.794  1.00 23.01           C  
ATOM    184  C   LEU A  12      17.470  -5.402   0.879  1.00 23.01           C  
ATOM    185  O   LEU A  12      18.501  -5.945   1.274  1.00 23.01           O  
ATOM    186  CB  LEU A  12      16.597  -3.368   2.004  1.00 23.01           C  
ATOM    187  CG  LEU A  12      16.637  -1.854   2.205  1.00 23.01           C  
ATOM    188  CD1 LEU A  12      15.649  -1.466   3.306  1.00 23.01           C  
ATOM    189  CD2 LEU A  12      18.055  -1.442   2.554  1.00 23.01           C  
ATOM    190  H   LEU A  12      15.834  -2.961  -0.403  1.00 23.01           H  
ATOM    191  HA  LEU A  12      18.376  -3.473   0.801  1.00 23.01           H  
ATOM    192 1HB  LEU A  12      15.553  -3.661   1.892  1.00 23.01           H  
ATOM    193 2HB  LEU A  12      16.993  -3.840   2.900  1.00 23.01           H  
ATOM    194  HG  LEU A  12      16.342  -1.353   1.294  1.00 23.01           H  
ATOM    195 1HD1 LEU A  12      15.669  -0.383   3.449  1.00 23.01           H  
ATOM    196 2HD1 LEU A  12      14.649  -1.769   3.014  1.00 23.01           H  
ATOM    197 3HD1 LEU A  12      15.924  -1.960   4.234  1.00 23.01           H  
ATOM    198 1HD2 LEU A  12      18.093  -0.362   2.694  1.00 23.01           H  
ATOM    199 2HD2 LEU A  12      18.365  -1.940   3.473  1.00 23.01           H  
ATOM    200 3HD2 LEU A  12      18.732  -1.728   1.740  1.00 23.01           H  
ATOM    201  N   ASN A  13      16.418  -6.103   0.460  1.00 20.68           N  
ATOM    202  CA  ASN A  13      16.451  -7.551   0.524  1.00 20.68           C  
ATOM    203  C   ASN A  13      17.532  -8.088  -0.402  1.00 20.68           C  
ATOM    204  O   ASN A  13      18.276  -9.010  -0.039  1.00 20.68           O  
ATOM    205  CB  ASN A  13      15.095  -8.116   0.159  1.00 20.68           C  
ATOM    206  CG  ASN A  13      14.059  -7.892   1.242  1.00 20.68           C  
ATOM    207  OD1 ASN A  13      14.381  -7.658   2.415  1.00 20.68           O  
ATOM    208  ND2 ASN A  13      12.809  -7.956   0.859  1.00 20.68           N  
ATOM    209  H   ASN A  13      15.577  -5.627   0.132  1.00 20.68           H  
ATOM    210  HA  ASN A  13      16.704  -7.852   1.540  1.00 20.68           H  
ATOM    211 1HB  ASN A  13      14.746  -7.642  -0.761  1.00 20.68           H  
ATOM    212 2HB  ASN A  13      15.185  -9.183  -0.038  1.00 20.68           H  
ATOM    213 1HD2 ASN A  13      12.076  -7.813   1.522  1.00 20.68           H  
ATOM    214 2HD2 ASN A  13      12.591  -8.144  -0.096  1.00 20.68           H  
ATOM    215  N   GLU A  14      17.670  -7.486  -1.585  1.00 17.51           N  
ATOM    216  CA  GLU A  14      18.685  -7.962  -2.505  1.00 17.51           C  
ATOM    217  C   GLU A  14      20.081  -7.684  -1.945  1.00 17.51           C  
ATOM    218  O   GLU A  14      20.961  -8.547  -2.014  1.00 17.51           O  
ATOM    219  CB  GLU A  14      18.498  -7.320  -3.886  1.00 17.51           C  
ATOM    220  CG  GLU A  14      17.217  -7.774  -4.656  1.00 17.51           C  
ATOM    221  CD  GLU A  14      17.195  -9.250  -5.041  1.00 17.51           C  
ATOM    222  OE1 GLU A  14      18.128  -9.698  -5.662  1.00 17.51           O  
ATOM    223  OE2 GLU A  14      16.253  -9.942  -4.681  1.00 17.51           O  
ATOM    224  H   GLU A  14      17.038  -6.724  -1.849  1.00 17.51           H  
ATOM    225  HA  GLU A  14      18.575  -9.038  -2.612  1.00 17.51           H  
ATOM    226 1HB  GLU A  14      18.441  -6.235  -3.768  1.00 17.51           H  
ATOM    227 2HB  GLU A  14      19.366  -7.537  -4.509  1.00 17.51           H  
ATOM    228 1HG  GLU A  14      16.347  -7.568  -4.032  1.00 17.51           H  
ATOM    229 2HG  GLU A  14      17.124  -7.169  -5.555  1.00 17.51           H  
ATOM    230  N   GLU A  15      20.273  -6.514  -1.315  1.00 14.11           N  
ATOM    231  CA  GLU A  15      21.579  -6.196  -0.747  1.00 14.11           C  
ATOM    232  C   GLU A  15      21.935  -7.167   0.369  1.00 14.11           C  
ATOM    233  O   GLU A  15      23.067  -7.650   0.442  1.00 14.11           O  
ATOM    234  CB  GLU A  15      21.613  -4.758  -0.203  1.00 14.11           C  
ATOM    235  CG  GLU A  15      21.593  -3.653  -1.266  1.00 14.11           C  
ATOM    236  CD  GLU A  15      21.517  -2.254  -0.673  1.00 14.11           C  
ATOM    237  OE1 GLU A  15      21.379  -2.134   0.524  1.00 14.11           O  
ATOM    238  OE2 GLU A  15      21.601  -1.308  -1.424  1.00 14.11           O  
ATOM    239  H   GLU A  15      19.517  -5.830  -1.275  1.00 14.11           H  
ATOM    240  HA  GLU A  15      22.329  -6.291  -1.533  1.00 14.11           H  
ATOM    241 1HB  GLU A  15      20.754  -4.602   0.452  1.00 14.11           H  
ATOM    242 2HB  GLU A  15      22.508  -4.621   0.399  1.00 14.11           H  
ATOM    243 1HG  GLU A  15      22.501  -3.731  -1.864  1.00 14.11           H  
ATOM    244 2HG  GLU A  15      20.749  -3.811  -1.927  1.00 14.11           H  
ATOM    245  N   GLU A  16      20.956  -7.520   1.205  1.00 11.10           N  
ATOM    246  CA  GLU A  16      21.244  -8.443   2.290  1.00 11.10           C  
ATOM    247  C   GLU A  16      21.606  -9.819   1.751  1.00 11.10           C  
ATOM    248  O   GLU A  16      22.522 -10.465   2.269  1.00 11.10           O  
ATOM    249  CB  GLU A  16      20.062  -8.528   3.260  1.00 11.10           C  
ATOM    250  CG  GLU A  16      19.830  -7.263   4.127  1.00 11.10           C  
ATOM    251  CD  GLU A  16      20.946  -6.976   5.109  1.00 11.10           C  
ATOM    252  OE1 GLU A  16      21.308  -7.863   5.843  1.00 11.10           O  
ATOM    253  OE2 GLU A  16      21.424  -5.864   5.134  1.00 11.10           O  
ATOM    254  H   GLU A  16      20.029  -7.103   1.111  1.00 11.10           H  
ATOM    255  HA  GLU A  16      22.098  -8.070   2.840  1.00 11.10           H  
ATOM    256 1HB  GLU A  16      19.147  -8.706   2.688  1.00 11.10           H  
ATOM    257 2HB  GLU A  16      20.200  -9.377   3.928  1.00 11.10           H  
ATOM    258 1HG  GLU A  16      19.730  -6.406   3.465  1.00 11.10           H  
ATOM    259 2HG  GLU A  16      18.892  -7.377   4.667  1.00 11.10           H  
ATOM    260  N   LYS A  17      20.942 -10.265   0.682  1.00  8.75           N  
ATOM    261  CA  LYS A  17      21.288 -11.561   0.120  1.00  8.75           C  
ATOM    262  C   LYS A  17      22.692 -11.550  -0.478  1.00  8.75           C  
ATOM    263  O   LYS A  17      23.472 -12.483  -0.265  1.00  8.75           O  
ATOM    264  CB  LYS A  17      20.267 -11.992  -0.931  1.00  8.75           C  
ATOM    265  CG  LYS A  17      18.903 -12.398  -0.366  1.00  8.75           C  
ATOM    266  CD  LYS A  17      18.022 -12.995  -1.451  1.00  8.75           C  
ATOM    267  CE  LYS A  17      17.575 -11.922  -2.419  1.00  8.75           C  
ATOM    268  NZ  LYS A  17      16.634 -12.434  -3.454  1.00  8.75           N  
ATOM    269  H   LYS A  17      20.175  -9.716   0.284  1.00  8.75           H  
ATOM    270  HA  LYS A  17      21.276 -12.296   0.925  1.00  8.75           H  
ATOM    271 1HB  LYS A  17      20.100 -11.160  -1.624  1.00  8.75           H  
ATOM    272 2HB  LYS A  17      20.665 -12.825  -1.509  1.00  8.75           H  
ATOM    273 1HG  LYS A  17      19.041 -13.131   0.428  1.00  8.75           H  
ATOM    274 2HG  LYS A  17      18.410 -11.524   0.054  1.00  8.75           H  
ATOM    275 1HD  LYS A  17      18.575 -13.759  -1.996  1.00  8.75           H  
ATOM    276 2HD  LYS A  17      17.143 -13.454  -1.000  1.00  8.75           H  
ATOM    277 1HE  LYS A  17      17.083 -11.122  -1.862  1.00  8.75           H  
ATOM    278 2HE  LYS A  17      18.451 -11.509  -2.921  1.00  8.75           H  
ATOM    279 1HZ  LYS A  17      16.396 -11.633  -4.055  1.00  8.75           H  
ATOM    280 2HZ  LYS A  17      17.075 -13.152  -4.003  1.00  8.75           H  
ATOM    281 3HZ  LYS A  17      15.803 -12.796  -3.025  1.00  8.75           H  
ATOM    282  N   GLU A  18      23.056 -10.471  -1.186  1.00  7.06           N  
ATOM    283  CA  GLU A  18      24.397 -10.432  -1.761  1.00  7.06           C  
ATOM    284  C   GLU A  18      25.467 -10.413  -0.671  1.00  7.06           C  
ATOM    285  O   GLU A  18      26.497 -11.087  -0.795  1.00  7.06           O  
ATOM    286  CB  GLU A  18      24.582  -9.218  -2.689  1.00  7.06           C  
ATOM    287  CG  GLU A  18      23.814  -9.292  -4.025  1.00  7.06           C  
ATOM    288  CD  GLU A  18      24.042  -8.079  -4.931  1.00  7.06           C  
ATOM    289  OE1 GLU A  18      24.677  -7.141  -4.504  1.00  7.06           O  
ATOM    290  OE2 GLU A  18      23.588  -8.110  -6.054  1.00  7.06           O  
ATOM    291  H   GLU A  18      22.395  -9.709  -1.346  1.00  7.06           H  
ATOM    292  HA  GLU A  18      24.539 -11.336  -2.354  1.00  7.06           H  
ATOM    293 1HB  GLU A  18      24.244  -8.319  -2.167  1.00  7.06           H  
ATOM    294 2HB  GLU A  18      25.639  -9.089  -2.912  1.00  7.06           H  
ATOM    295 1HG  GLU A  18      24.121 -10.192  -4.556  1.00  7.06           H  
ATOM    296 2HG  GLU A  18      22.749  -9.379  -3.808  1.00  7.06           H  
ATOM    297  N   MET A  19      25.222  -9.665   0.413  1.00  5.95           N  
ATOM    298  CA  MET A  19      26.184  -9.589   1.503  1.00  5.95           C  
ATOM    299  C   MET A  19      26.296 -10.913   2.242  1.00  5.95           C  
ATOM    300  O   MET A  19      27.395 -11.347   2.583  1.00  5.95           O  
ATOM    301  CB  MET A  19      25.815  -8.461   2.459  1.00  5.95           C  
ATOM    302  CG  MET A  19      26.022  -7.061   1.877  1.00  5.95           C  
ATOM    303  SD  MET A  19      25.786  -5.748   3.085  1.00  5.95           S  
ATOM    304  CE  MET A  19      24.012  -5.806   3.286  1.00  5.95           C  
ATOM    305  H   MET A  19      24.361  -9.114   0.463  1.00  5.95           H  
ATOM    306  HA  MET A  19      27.163  -9.368   1.078  1.00  5.95           H  
ATOM    307 1HB  MET A  19      24.758  -8.555   2.731  1.00  5.95           H  
ATOM    308 2HB  MET A  19      26.402  -8.546   3.373  1.00  5.95           H  
ATOM    309 1HG  MET A  19      27.033  -6.987   1.484  1.00  5.95           H  
ATOM    310 2HG  MET A  19      25.331  -6.902   1.055  1.00  5.95           H  
ATOM    311 1HE  MET A  19      23.694  -5.048   4.002  1.00  5.95           H  
ATOM    312 2HE  MET A  19      23.526  -5.628   2.333  1.00  5.95           H  
ATOM    313 3HE  MET A  19      23.730  -6.784   3.660  1.00  5.95           H  
ATOM    314  N   LYS A  20      25.166 -11.600   2.437  1.00  5.27           N  
ATOM    315  CA  LYS A  20      25.188 -12.891   3.110  1.00  5.27           C  
ATOM    316  C   LYS A  20      26.065 -13.846   2.327  1.00  5.27           C  
ATOM    317  O   LYS A  20      26.986 -14.454   2.877  1.00  5.27           O  
ATOM    318  CB  LYS A  20      23.768 -13.458   3.225  1.00  5.27           C  
ATOM    319  CG  LYS A  20      23.620 -14.819   3.952  1.00  5.27           C  
ATOM    320  CD  LYS A  20      22.135 -15.230   3.992  1.00  5.27           C  
ATOM    321  CE  LYS A  20      21.849 -16.483   4.854  1.00  5.27           C  
ATOM    322  NZ  LYS A  20      22.395 -17.753   4.270  1.00  5.27           N  
ATOM    323  H   LYS A  20      24.269 -11.210   2.149  1.00  5.27           H  
ATOM    324  HA  LYS A  20      25.614 -12.767   4.105  1.00  5.27           H  
ATOM    325 1HB  LYS A  20      23.136 -12.732   3.738  1.00  5.27           H  
ATOM    326 2HB  LYS A  20      23.356 -13.577   2.222  1.00  5.27           H  
ATOM    327 1HG  LYS A  20      24.188 -15.585   3.415  1.00  5.27           H  
ATOM    328 2HG  LYS A  20      24.008 -14.751   4.966  1.00  5.27           H  
ATOM    329 1HD  LYS A  20      21.549 -14.397   4.384  1.00  5.27           H  
ATOM    330 2HD  LYS A  20      21.803 -15.428   2.973  1.00  5.27           H  
ATOM    331 1HE  LYS A  20      22.277 -16.342   5.845  1.00  5.27           H  
ATOM    332 2HE  LYS A  20      20.769 -16.584   4.948  1.00  5.27           H  
ATOM    333 1HZ  LYS A  20      22.161 -18.522   4.872  1.00  5.27           H  
ATOM    334 2HZ  LYS A  20      22.006 -17.913   3.357  1.00  5.27           H  
ATOM    335 3HZ  LYS A  20      23.416 -17.709   4.200  1.00  5.27           H  
ATOM    336  N   GLN A  21      25.821 -13.929   1.016  1.00  4.86           N  
ATOM    337  CA  GLN A  21      26.574 -14.849   0.185  1.00  4.86           C  
ATOM    338  C   GLN A  21      28.049 -14.488   0.170  1.00  4.86           C  
ATOM    339  O   GLN A  21      28.906 -15.359   0.317  1.00  4.86           O  
ATOM    340  CB  GLN A  21      26.022 -14.811  -1.241  1.00  4.86           C  
ATOM    341  CG  GLN A  21      24.630 -15.403  -1.386  1.00  4.86           C  
ATOM    342  CD  GLN A  21      24.055 -15.199  -2.776  1.00  4.86           C  
ATOM    343  OE1 GLN A  21      24.575 -14.422  -3.585  1.00  4.86           O  
ATOM    344  NE2 GLN A  21      22.961 -15.894  -3.063  1.00  4.86           N  
ATOM    345  H   GLN A  21      25.070 -13.372   0.600  1.00  4.86           H  
ATOM    346  HA  GLN A  21      26.467 -15.855   0.595  1.00  4.86           H  
ATOM    347 1HB  GLN A  21      25.974 -13.770  -1.574  1.00  4.86           H  
ATOM    348 2HB  GLN A  21      26.699 -15.340  -1.911  1.00  4.86           H  
ATOM    349 1HG  GLN A  21      24.684 -16.473  -1.190  1.00  4.86           H  
ATOM    350 2HG  GLN A  21      23.969 -14.926  -0.664  1.00  4.86           H  
ATOM    351 1HE2 GLN A  21      22.530 -15.800  -3.960  1.00  4.86           H  
ATOM    352 2HE2 GLN A  21      22.568 -16.508  -2.379  1.00  4.86           H  
ATOM    353  N   PHE A  22      28.359 -13.192   0.080  1.00  4.57           N  
ATOM    354  CA  PHE A  22      29.748 -12.771   0.075  1.00  4.57           C  
ATOM    355  C   PHE A  22      30.453 -13.223   1.338  1.00  4.57           C  
ATOM    356  O   PHE A  22      31.520 -13.844   1.278  1.00  4.57           O  
ATOM    357  CB  PHE A  22      29.866 -11.255  -0.035  1.00  4.57           C  
ATOM    358  CG  PHE A  22      31.281 -10.772   0.033  1.00  4.57           C  
ATOM    359  CD1 PHE A  22      32.103 -10.842  -1.079  1.00  4.57           C  
ATOM    360  CD2 PHE A  22      31.799 -10.256   1.212  1.00  4.57           C  
ATOM    361  CE1 PHE A  22      33.410 -10.404  -1.017  1.00  4.57           C  
ATOM    362  CE2 PHE A  22      33.102  -9.819   1.276  1.00  4.57           C  
ATOM    363  CZ  PHE A  22      33.909  -9.891   0.157  1.00  4.57           C  
ATOM    364  H   PHE A  22      27.628 -12.489  -0.034  1.00  4.57           H  
ATOM    365  HA  PHE A  22      30.244 -13.229  -0.782  1.00  4.57           H  
ATOM    366 1HB  PHE A  22      29.425 -10.920  -0.973  1.00  4.57           H  
ATOM    367 2HB  PHE A  22      29.307 -10.789   0.776  1.00  4.57           H  
ATOM    368  HD1 PHE A  22      31.705 -11.251  -2.009  1.00  4.57           H  
ATOM    369  HD2 PHE A  22      31.159 -10.201   2.103  1.00  4.57           H  
ATOM    370  HE1 PHE A  22      34.046 -10.463  -1.900  1.00  4.57           H  
ATOM    371  HE2 PHE A  22      33.489  -9.417   2.210  1.00  4.57           H  
ATOM    372  HZ  PHE A  22      34.938  -9.545   0.202  1.00  4.57           H  
ATOM    373  N   ASP A  23      29.862 -12.914   2.493  1.00  4.35           N  
ATOM    374  CA  ASP A  23      30.485 -13.281   3.746  1.00  4.35           C  
ATOM    375  C   ASP A  23      30.653 -14.785   3.883  1.00  4.35           C  
ATOM    376  O   ASP A  23      31.693 -15.244   4.339  1.00  4.35           O  
ATOM    377  CB  ASP A  23      29.679 -12.745   4.932  1.00  4.35           C  
ATOM    378  CG  ASP A  23      29.811 -11.224   5.130  1.00  4.35           C  
ATOM    379  OD1 ASP A  23      30.691 -10.633   4.541  1.00  4.35           O  
ATOM    380  OD2 ASP A  23      29.052 -10.677   5.898  1.00  4.35           O  
ATOM    381  H   ASP A  23      28.970 -12.417   2.497  1.00  4.35           H  
ATOM    382  HA  ASP A  23      31.475 -12.827   3.775  1.00  4.35           H  
ATOM    383 1HB  ASP A  23      28.620 -12.980   4.768  1.00  4.35           H  
ATOM    384 2HB  ASP A  23      29.990 -13.252   5.843  1.00  4.35           H  
ATOM    385  N   GLU A  24      29.677 -15.580   3.452  1.00  4.22           N  
ATOM    386  CA  GLU A  24      29.850 -17.024   3.590  1.00  4.22           C  
ATOM    387  C   GLU A  24      31.006 -17.531   2.723  1.00  4.22           C  
ATOM    388  O   GLU A  24      31.826 -18.341   3.177  1.00  4.22           O  
ATOM    389  CB  GLU A  24      28.546 -17.734   3.224  1.00  4.22           C  
ATOM    390  CG  GLU A  24      27.429 -17.506   4.238  1.00  4.22           C  
ATOM    391  CD  GLU A  24      26.086 -18.036   3.803  1.00  4.22           C  
ATOM    392  OE1 GLU A  24      25.973 -18.565   2.723  1.00  4.22           O  
ATOM    393  OE2 GLU A  24      25.151 -17.881   4.562  1.00  4.22           O  
ATOM    394  H   GLU A  24      28.814 -15.190   3.066  1.00  4.22           H  
ATOM    395  HA  GLU A  24      30.083 -17.242   4.630  1.00  4.22           H  
ATOM    396 1HB  GLU A  24      28.197 -17.372   2.253  1.00  4.22           H  
ATOM    397 2HB  GLU A  24      28.722 -18.805   3.138  1.00  4.22           H  
ATOM    398 1HG  GLU A  24      27.710 -17.993   5.171  1.00  4.22           H  
ATOM    399 2HG  GLU A  24      27.347 -16.440   4.433  1.00  4.22           H  
ATOM    400  N   GLN A  25      31.102 -17.002   1.498  1.00  4.16           N  
ATOM    401  CA  GLN A  25      32.140 -17.364   0.534  1.00  4.16           C  
ATOM    402  C   GLN A  25      33.519 -16.942   1.012  1.00  4.16           C  
ATOM    403  O   GLN A  25      34.524 -17.615   0.757  1.00  4.16           O  
ATOM    404  CB  GLN A  25      31.845 -16.712  -0.816  1.00  4.16           C  
ATOM    405  CG  GLN A  25      30.622 -17.275  -1.529  1.00  4.16           C  
ATOM    406  CD  GLN A  25      30.218 -16.452  -2.747  1.00  4.16           C  
ATOM    407  OE1 GLN A  25      30.653 -15.308  -2.934  1.00  4.16           O  
ATOM    408  NE2 GLN A  25      29.365 -17.033  -3.586  1.00  4.16           N  
ATOM    409  H   GLN A  25      30.390 -16.328   1.201  1.00  4.16           H  
ATOM    410  HA  GLN A  25      32.135 -18.448   0.417  1.00  4.16           H  
ATOM    411 1HB  GLN A  25      31.676 -15.643  -0.665  1.00  4.16           H  
ATOM    412 2HB  GLN A  25      32.707 -16.818  -1.469  1.00  4.16           H  
ATOM    413 1HG  GLN A  25      30.861 -18.281  -1.870  1.00  4.16           H  
ATOM    414 2HG  GLN A  25      29.786 -17.313  -0.838  1.00  4.16           H  
ATOM    415 1HE2 GLN A  25      29.054 -16.545  -4.404  1.00  4.16           H  
ATOM    416 2HE2 GLN A  25      29.034 -17.958  -3.400  1.00  4.16           H  
ATOM    417  N   LYS A  26      33.583 -15.791   1.669  1.00  4.15           N  
ATOM    418  CA  LYS A  26      34.856 -15.303   2.136  1.00  4.15           C  
ATOM    419  C   LYS A  26      35.269 -15.978   3.435  1.00  4.15           C  
ATOM    420  O   LYS A  26      36.361 -16.530   3.516  1.00  4.15           O  
ATOM    421  CB  LYS A  26      34.815 -13.786   2.329  1.00  4.15           C  
ATOM    422  CG  LYS A  26      36.148 -13.177   2.745  1.00  4.15           C  
ATOM    423  CD  LYS A  26      36.082 -11.674   2.850  1.00  4.15           C  
ATOM    424  CE  LYS A  26      37.410 -11.112   3.327  1.00  4.15           C  
ATOM    425  NZ  LYS A  26      37.391  -9.622   3.420  1.00  4.15           N  
ATOM    426  H   LYS A  26      32.738 -15.239   1.817  1.00  4.15           H  
ATOM    427  HA  LYS A  26      35.612 -15.536   1.387  1.00  4.15           H  
ATOM    428 1HB  LYS A  26      34.489 -13.306   1.402  1.00  4.15           H  
ATOM    429 2HB  LYS A  26      34.073 -13.540   3.094  1.00  4.15           H  
ATOM    430 1HG  LYS A  26      36.474 -13.591   3.685  1.00  4.15           H  
ATOM    431 2HG  LYS A  26      36.893 -13.427   1.992  1.00  4.15           H  
ATOM    432 1HD  LYS A  26      35.856 -11.260   1.873  1.00  4.15           H  
ATOM    433 2HD  LYS A  26      35.290 -11.388   3.544  1.00  4.15           H  
ATOM    434 1HE  LYS A  26      37.627 -11.528   4.307  1.00  4.15           H  
ATOM    435 2HE  LYS A  26      38.197 -11.415   2.636  1.00  4.15           H  
ATOM    436 1HZ  LYS A  26      38.290  -9.294   3.746  1.00  4.15           H  
ATOM    437 2HZ  LYS A  26      37.202  -9.226   2.511  1.00  4.15           H  
ATOM    438 3HZ  LYS A  26      36.673  -9.335   4.070  1.00  4.15           H  
ATOM    439  N   MET A  27      34.373 -16.027   4.428  1.00  4.18           N  
ATOM    440  CA  MET A  27      34.734 -16.568   5.736  1.00  4.18           C  
ATOM    441  C   MET A  27      35.130 -18.033   5.685  1.00  4.18           C  
ATOM    442  O   MET A  27      36.077 -18.437   6.361  1.00  4.18           O  
ATOM    443  CB  MET A  27      33.594 -16.377   6.730  1.00  4.18           C  
ATOM    444  CG  MET A  27      33.290 -14.913   7.091  1.00  4.18           C  
ATOM    445  SD  MET A  27      34.687 -14.048   7.846  1.00  4.18           S  
ATOM    446  CE  MET A  27      35.309 -13.211   6.409  1.00  4.18           C  
ATOM    447  H   MET A  27      33.446 -15.636   4.302  1.00  4.18           H  
ATOM    448  HA  MET A  27      35.583 -16.008   6.106  1.00  4.18           H  
ATOM    449 1HB  MET A  27      32.682 -16.814   6.318  1.00  4.18           H  
ATOM    450 2HB  MET A  27      33.833 -16.914   7.641  1.00  4.18           H  
ATOM    451 1HG  MET A  27      33.013 -14.370   6.190  1.00  4.18           H  
ATOM    452 2HG  MET A  27      32.448 -14.878   7.775  1.00  4.18           H  
ATOM    453 1HE  MET A  27      36.175 -12.622   6.670  1.00  4.18           H  
ATOM    454 2HE  MET A  27      35.581 -13.950   5.675  1.00  4.18           H  
ATOM    455 3HE  MET A  27      34.536 -12.559   5.999  1.00  4.18           H  
ATOM    456  N   VAL A  28      34.485 -18.825   4.827  1.00  4.19           N  
ATOM    457  CA  VAL A  28      34.842 -20.235   4.699  1.00  4.19           C  
ATOM    458  C   VAL A  28      36.292 -20.444   4.253  1.00  4.19           C  
ATOM    459  O   VAL A  28      36.846 -21.526   4.447  1.00  4.19           O  
ATOM    460  CB  VAL A  28      33.888 -20.975   3.757  1.00  4.19           C  
ATOM    461  CG1 VAL A  28      34.111 -20.573   2.369  1.00  4.19           C  
ATOM    462  CG2 VAL A  28      34.112 -22.461   3.899  1.00  4.19           C  
ATOM    463  H   VAL A  28      33.704 -18.472   4.267  1.00  4.19           H  
ATOM    464  HA  VAL A  28      34.726 -20.691   5.685  1.00  4.19           H  
ATOM    465  HB  VAL A  28      32.873 -20.713   4.010  1.00  4.19           H  
ATOM    466 1HG1 VAL A  28      33.416 -21.092   1.716  1.00  4.19           H  
ATOM    467 2HG1 VAL A  28      33.960 -19.507   2.287  1.00  4.19           H  
ATOM    468 3HG1 VAL A  28      35.116 -20.826   2.093  1.00  4.19           H  
ATOM    469 1HG2 VAL A  28      33.427 -22.998   3.246  1.00  4.19           H  
ATOM    470 2HG2 VAL A  28      35.139 -22.700   3.628  1.00  4.19           H  
ATOM    471 3HG2 VAL A  28      33.938 -22.748   4.926  1.00  4.19           H  
ATOM    472  N   ASN A  29      36.884 -19.441   3.585  1.00  4.16           N  
ATOM    473  CA  ASN A  29      38.249 -19.526   3.100  1.00  4.16           C  
ATOM    474  C   ASN A  29      39.262 -18.745   3.950  1.00  4.16           C  
ATOM    475  O   ASN A  29      40.409 -18.573   3.530  1.00  4.16           O  
ATOM    476  CB  ASN A  29      38.314 -19.044   1.660  1.00  4.16           C  
ATOM    477  CG  ASN A  29      37.664 -19.994   0.661  1.00  4.16           C  
ATOM    478  OD1 ASN A  29      38.270 -21.024   0.341  1.00  4.16           O  
ATOM    479  ND2 ASN A  29      36.490 -19.685   0.152  1.00  4.16           N  
ATOM    480  H   ASN A  29      36.399 -18.555   3.461  1.00  4.16           H  
ATOM    481  HA  ASN A  29      38.553 -20.573   3.130  1.00  4.16           H  
ATOM    482 1HB  ASN A  29      37.811 -18.072   1.594  1.00  4.16           H  
ATOM    483 2HB  ASN A  29      39.354 -18.891   1.376  1.00  4.16           H  
ATOM    484 1HD2 ASN A  29      36.061 -20.300  -0.510  1.00  4.16           H  
ATOM    485 2HD2 ASN A  29      35.989 -18.842   0.425  1.00  4.16           H  
ATOM    486  N   MET A  30      38.859 -18.272   5.133  1.00  4.10           N  
ATOM    487  CA  MET A  30      39.771 -17.508   5.993  1.00  4.10           C  
ATOM    488  C   MET A  30      40.538 -18.391   6.965  1.00  4.10           C  
ATOM    489  O   MET A  30      40.054 -19.443   7.385  1.00  4.10           O  
ATOM    490  CB  MET A  30      39.010 -16.456   6.786  1.00  4.10           C  
ATOM    491  CG  MET A  30      38.353 -15.383   5.988  1.00  4.10           C  
ATOM    492  SD  MET A  30      39.482 -14.289   5.154  1.00  4.10           S  
ATOM    493  CE  MET A  30      39.448 -14.952   3.509  1.00  4.10           C  
ATOM    494  H   MET A  30      37.903 -18.433   5.456  1.00  4.10           H  
ATOM    495  HA  MET A  30      40.503 -17.004   5.363  1.00  4.10           H  
ATOM    496 1HB  MET A  30      38.228 -16.962   7.322  1.00  4.10           H  
ATOM    497 2HB  MET A  30      39.669 -15.996   7.521  1.00  4.10           H  
ATOM    498 1HG  MET A  30      37.743 -15.840   5.258  1.00  4.10           H  
ATOM    499 2HG  MET A  30      37.726 -14.795   6.646  1.00  4.10           H  
ATOM    500 1HE  MET A  30      40.095 -14.360   2.863  1.00  4.10           H  
ATOM    501 2HE  MET A  30      39.806 -15.976   3.529  1.00  4.10           H  
ATOM    502 3HE  MET A  30      38.437 -14.938   3.123  1.00  4.10           H  
ATOM    503  N   SER A  31      41.731 -17.942   7.350  1.00  3.97           N  
ATOM    504  CA  SER A  31      42.504 -18.621   8.381  1.00  3.97           C  
ATOM    505  C   SER A  31      41.971 -18.264   9.751  1.00  3.97           C  
ATOM    506  O   SER A  31      41.258 -17.272   9.892  1.00  3.97           O  
ATOM    507  CB  SER A  31      43.948 -18.199   8.289  1.00  3.97           C  
ATOM    508  OG  SER A  31      44.066 -16.822   8.569  1.00  3.97           O  
ATOM    509  H   SER A  31      42.108 -17.080   6.940  1.00  3.97           H  
ATOM    510  HA  SER A  31      42.420 -19.699   8.236  1.00  3.97           H  
ATOM    511 1HB  SER A  31      44.543 -18.770   8.997  1.00  3.97           H  
ATOM    512 2HB  SER A  31      44.329 -18.402   7.290  1.00  3.97           H  
ATOM    513  HG  SER A  31      43.683 -16.367   7.769  1.00  3.97           H  
ATOM    514  N   ASP A  32      42.362 -19.013  10.780  1.00  3.81           N  
ATOM    515  CA  ASP A  32      41.904 -18.674  12.120  1.00  3.81           C  
ATOM    516  C   ASP A  32      42.356 -17.287  12.553  1.00  3.81           C  
ATOM    517  O   ASP A  32      41.593 -16.550  13.177  1.00  3.81           O  
ATOM    518  CB  ASP A  32      42.398 -19.695  13.134  1.00  3.81           C  
ATOM    519  CG  ASP A  32      41.693 -21.040  13.022  1.00  3.81           C  
ATOM    520  OD1 ASP A  32      40.697 -21.115  12.350  1.00  3.81           O  
ATOM    521  OD2 ASP A  32      42.127 -21.979  13.659  1.00  3.81           O  
ATOM    522  H   ASP A  32      42.953 -19.819  10.630  1.00  3.81           H  
ATOM    523  HA  ASP A  32      40.813 -18.688  12.118  1.00  3.81           H  
ATOM    524 1HB  ASP A  32      43.469 -19.850  12.996  1.00  3.81           H  
ATOM    525 2HB  ASP A  32      42.261 -19.307  14.133  1.00  3.81           H  
ATOM    526  N   GLU A  33      43.587 -16.913  12.192  1.00  3.62           N  
ATOM    527  CA  GLU A  33      44.088 -15.598  12.566  1.00  3.62           C  
ATOM    528  C   GLU A  33      43.271 -14.509  11.885  1.00  3.62           C  
ATOM    529  O   GLU A  33      42.943 -13.494  12.509  1.00  3.62           O  
ATOM    530  CB  GLU A  33      45.569 -15.459  12.209  1.00  3.62           C  
ATOM    531  CG  GLU A  33      46.503 -16.326  13.057  1.00  3.62           C  
ATOM    532  CD  GLU A  33      47.961 -16.208  12.660  1.00  3.62           C  
ATOM    533  OE1 GLU A  33      48.245 -15.558  11.682  1.00  3.62           O  
ATOM    534  OE2 GLU A  33      48.787 -16.772  13.340  1.00  3.62           O  
ATOM    535  H   GLU A  33      44.168 -17.546  11.663  1.00  3.62           H  
ATOM    536  HA  GLU A  33      43.980 -15.480  13.644  1.00  3.62           H  
ATOM    537 1HB  GLU A  33      45.715 -15.729  11.161  1.00  3.62           H  
ATOM    538 2HB  GLU A  33      45.875 -14.419  12.325  1.00  3.62           H  
ATOM    539 1HG  GLU A  33      46.398 -16.040  14.103  1.00  3.62           H  
ATOM    540 2HG  GLU A  33      46.189 -17.364  12.960  1.00  3.62           H  
ATOM    541  N   GLU A  34      42.901 -14.723  10.619  1.00  3.45           N  
ATOM    542  CA  GLU A  34      42.076 -13.729   9.948  1.00  3.45           C  
ATOM    543  C   GLU A  34      40.699 -13.648  10.601  1.00  3.45           C  
ATOM    544  O   GLU A  34      40.189 -12.551  10.836  1.00  3.45           O  
ATOM    545  CB  GLU A  34      41.979 -14.049   8.463  1.00  3.45           C  
ATOM    546  CG  GLU A  34      43.262 -13.797   7.686  1.00  3.45           C  
ATOM    547  CD  GLU A  34      43.245 -14.395   6.317  1.00  3.45           C  
ATOM    548  OE1 GLU A  34      42.968 -15.579   6.225  1.00  3.45           O  
ATOM    549  OE2 GLU A  34      43.498 -13.695   5.365  1.00  3.45           O  
ATOM    550  H   GLU A  34      43.200 -15.564  10.115  1.00  3.45           H  
ATOM    551  HA  GLU A  34      42.557 -12.755  10.053  1.00  3.45           H  
ATOM    552 1HB  GLU A  34      41.713 -15.096   8.340  1.00  3.45           H  
ATOM    553 2HB  GLU A  34      41.195 -13.460   8.013  1.00  3.45           H  
ATOM    554 1HG  GLU A  34      43.407 -12.721   7.595  1.00  3.45           H  
ATOM    555 2HG  GLU A  34      44.101 -14.199   8.251  1.00  3.45           H  
ATOM    556  N   LEU A  35      40.132 -14.800  10.977  1.00  3.29           N  
ATOM    557  CA  LEU A  35      38.816 -14.798  11.599  1.00  3.29           C  
ATOM    558  C   LEU A  35      38.870 -14.043  12.912  1.00  3.29           C  
ATOM    559  O   LEU A  35      37.961 -13.280  13.234  1.00  3.29           O  
ATOM    560  CB  LEU A  35      38.305 -16.221  11.784  1.00  3.29           C  
ATOM    561  CG  LEU A  35      37.963 -16.938  10.457  1.00  3.29           C  
ATOM    562  CD1 LEU A  35      37.602 -18.376  10.743  1.00  3.29           C  
ATOM    563  CD2 LEU A  35      36.834 -16.180   9.747  1.00  3.29           C  
ATOM    564  H   LEU A  35      40.602 -15.684  10.774  1.00  3.29           H  
ATOM    565  HA  LEU A  35      38.121 -14.295  10.944  1.00  3.29           H  
ATOM    566 1HB  LEU A  35      39.073 -16.802  12.294  1.00  3.29           H  
ATOM    567 2HB  LEU A  35      37.412 -16.202  12.404  1.00  3.29           H  
ATOM    568  HG  LEU A  35      38.834 -16.950   9.812  1.00  3.29           H  
ATOM    569 1HD1 LEU A  35      37.378 -18.886   9.802  1.00  3.29           H  
ATOM    570 2HD1 LEU A  35      38.445 -18.872  11.230  1.00  3.29           H  
ATOM    571 3HD1 LEU A  35      36.741 -18.410  11.391  1.00  3.29           H  
ATOM    572 1HD2 LEU A  35      36.577 -16.674   8.809  1.00  3.29           H  
ATOM    573 2HD2 LEU A  35      35.974 -16.152  10.371  1.00  3.29           H  
ATOM    574 3HD2 LEU A  35      37.160 -15.160   9.543  1.00  3.29           H  
ATOM    575  N   LEU A  36      39.975 -14.185  13.638  1.00  3.16           N  
ATOM    576  CA  LEU A  36      40.160 -13.449  14.874  1.00  3.16           C  
ATOM    577  C   LEU A  36      40.176 -11.952  14.542  1.00  3.16           C  
ATOM    578  O   LEU A  36      39.471 -11.160  15.171  1.00  3.16           O  
ATOM    579  CB  LEU A  36      41.468 -13.871  15.553  1.00  3.16           C  
ATOM    580  CG  LEU A  36      41.802 -13.201  16.868  1.00  3.16           C  
ATOM    581  CD1 LEU A  36      40.727 -13.510  17.877  1.00  3.16           C  
ATOM    582  CD2 LEU A  36      43.139 -13.719  17.342  1.00  3.16           C  
ATOM    583  H   LEU A  36      40.691 -14.847  13.338  1.00  3.16           H  
ATOM    584  HA  LEU A  36      39.329 -13.657  15.540  1.00  3.16           H  
ATOM    585 1HB  LEU A  36      41.451 -14.940  15.714  1.00  3.16           H  
ATOM    586 2HB  LEU A  36      42.283 -13.654  14.877  1.00  3.16           H  
ATOM    587  HG  LEU A  36      41.847 -12.117  16.732  1.00  3.16           H  
ATOM    588 1HD1 LEU A  36      40.971 -13.031  18.824  1.00  3.16           H  
ATOM    589 2HD1 LEU A  36      39.771 -13.143  17.516  1.00  3.16           H  
ATOM    590 3HD1 LEU A  36      40.679 -14.576  18.021  1.00  3.16           H  
ATOM    591 1HD2 LEU A  36      43.394 -13.252  18.273  1.00  3.16           H  
ATOM    592 2HD2 LEU A  36      43.081 -14.801  17.476  1.00  3.16           H  
ATOM    593 3HD2 LEU A  36      43.900 -13.484  16.598  1.00  3.16           H  
ATOM    594  N   GLY A  37      40.933 -11.587  13.501  1.00  3.07           N  
ATOM    595  CA  GLY A  37      41.062 -10.211  13.029  1.00  3.07           C  
ATOM    596  C   GLY A  37      39.725  -9.559  12.649  1.00  3.07           C  
ATOM    597  O   GLY A  37      39.563  -8.343  12.781  1.00  3.07           O  
ATOM    598  H   GLY A  37      41.484 -12.302  13.027  1.00  3.07           H  
ATOM    599 1HA  GLY A  37      41.556  -9.616  13.795  1.00  3.07           H  
ATOM    600 2HA  GLY A  37      41.718 -10.209  12.159  1.00  3.07           H  
ATOM    601  N   PHE A  38      38.748 -10.357  12.214  1.00  3.05           N  
ATOM    602  CA  PHE A  38      37.452  -9.795  11.841  1.00  3.05           C  
ATOM    603  C   PHE A  38      36.517  -9.595  13.039  1.00  3.05           C  
ATOM    604  O   PHE A  38      35.429  -9.031  12.883  1.00  3.05           O  
ATOM    605  CB  PHE A  38      36.739 -10.680  10.810  1.00  3.05           C  
ATOM    606  CG  PHE A  38      37.393 -10.691   9.442  1.00  3.05           C  
ATOM    607  CD1 PHE A  38      38.017 -11.815   8.988  1.00  3.05           C  
ATOM    608  CD2 PHE A  38      37.398  -9.573   8.628  1.00  3.05           C  
ATOM    609  CE1 PHE A  38      38.641 -11.858   7.787  1.00  3.05           C  
ATOM    610  CE2 PHE A  38      38.027  -9.605   7.393  1.00  3.05           C  
ATOM    611  CZ  PHE A  38      38.658 -10.763   6.979  1.00  3.05           C  
ATOM    612  H   PHE A  38      38.944 -11.352  12.093  1.00  3.05           H  
ATOM    613  HA  PHE A  38      37.626  -8.821  11.386  1.00  3.05           H  
ATOM    614 1HB  PHE A  38      36.718 -11.710  11.186  1.00  3.05           H  
ATOM    615 2HB  PHE A  38      35.709 -10.352  10.697  1.00  3.05           H  
ATOM    616  HD1 PHE A  38      38.018 -12.681   9.606  1.00  3.05           H  
ATOM    617  HD2 PHE A  38      36.908  -8.663   8.971  1.00  3.05           H  
ATOM    618  HE1 PHE A  38      39.126 -12.768   7.487  1.00  3.05           H  
ATOM    619  HE2 PHE A  38      38.032  -8.719   6.763  1.00  3.05           H  
ATOM    620  HZ  PHE A  38      39.168 -10.809   6.021  1.00  3.05           H  
ATOM    621  N   ILE A  39      36.917 -10.057  14.227  1.00  3.13           N  
ATOM    622  CA  ILE A  39      36.093  -9.902  15.421  1.00  3.13           C  
ATOM    623  C   ILE A  39      36.810  -9.109  16.523  1.00  3.13           C  
ATOM    624  O   ILE A  39      36.186  -8.698  17.505  1.00  3.13           O  
ATOM    625  CB  ILE A  39      35.651 -11.266  15.952  1.00  3.13           C  
ATOM    626  CG1 ILE A  39      36.826 -12.043  16.330  1.00  3.13           C  
ATOM    627  CG2 ILE A  39      34.873 -12.018  14.885  1.00  3.13           C  
ATOM    628  CD1 ILE A  39      36.527 -13.236  17.053  1.00  3.13           C  
ATOM    629  H   ILE A  39      37.822 -10.517  14.318  1.00  3.13           H  
ATOM    630  HA  ILE A  39      35.197  -9.349  15.150  1.00  3.13           H  
ATOM    631  HB  ILE A  39      35.040 -11.131  16.832  1.00  3.13           H  
ATOM    632 1HG1 ILE A  39      37.335 -12.318  15.430  1.00  3.13           H  
ATOM    633 2HG1 ILE A  39      37.490 -11.436  16.935  1.00  3.13           H  
ATOM    634 1HG2 ILE A  39      34.584 -12.968  15.272  1.00  3.13           H  
ATOM    635 2HG2 ILE A  39      33.990 -11.450  14.602  1.00  3.13           H  
ATOM    636 3HG2 ILE A  39      35.506 -12.168  14.008  1.00  3.13           H  
ATOM    637 1HD1 ILE A  39      37.447 -13.725  17.257  1.00  3.13           H  
ATOM    638 2HD1 ILE A  39      36.034 -12.979  17.977  1.00  3.13           H  
ATOM    639 3HD1 ILE A  39      35.887 -13.881  16.453  1.00  3.13           H  
ATOM    640  N   GLY A  40      38.106  -8.850  16.334  1.00  3.33           N  
ATOM    641  CA  GLY A  40      38.886  -8.091  17.305  1.00  3.33           C  
ATOM    642  C   GLY A  40      40.342  -7.944  16.870  1.00  3.33           C  
ATOM    643  O   GLY A  40      40.803  -8.610  15.953  1.00  3.33           O  
ATOM    644  H   GLY A  40      38.575  -9.251  15.525  1.00  3.33           H  
ATOM    645 1HA  GLY A  40      38.440  -7.105  17.433  1.00  3.33           H  
ATOM    646 2HA  GLY A  40      38.838  -8.594  18.266  1.00  3.33           H  
ATOM    647  N   GLY A  41      41.091  -7.082  17.555  1.00  3.67           N  
ATOM    648  CA  GLY A  41      42.484  -6.842  17.167  1.00  3.67           C  
ATOM    649  C   GLY A  41      43.529  -7.753  17.808  1.00  3.67           C  
ATOM    650  O   GLY A  41      44.723  -7.568  17.574  1.00  3.67           O  
ATOM    651  H   GLY A  41      40.690  -6.565  18.323  1.00  3.67           H  
ATOM    652 1HA  GLY A  41      42.561  -6.929  16.083  1.00  3.67           H  
ATOM    653 2HA  GLY A  41      42.733  -5.807  17.400  1.00  3.67           H  
ATOM    654  N   ASP A  42      43.106  -8.703  18.638  1.00  4.14           N  
ATOM    655  CA  ASP A  42      44.071  -9.560  19.325  1.00  4.14           C  
ATOM    656  C   ASP A  42      43.458 -10.844  19.892  1.00  4.14           C  
ATOM    657  O   ASP A  42      42.249 -11.037  19.896  1.00  4.14           O  
ATOM    658  CB  ASP A  42      44.774  -8.739  20.443  1.00  4.14           C  
ATOM    659  CG  ASP A  42      46.221  -9.225  20.888  1.00  4.14           C  
ATOM    660  OD1 ASP A  42      46.560 -10.385  20.679  1.00  4.14           O  
ATOM    661  OD2 ASP A  42      46.937  -8.422  21.434  1.00  4.14           O  
ATOM    662  H   ASP A  42      42.116  -8.832  18.783  1.00  4.14           H  
ATOM    663  HA  ASP A  42      44.830  -9.852  18.599  1.00  4.14           H  
ATOM    664 1HB  ASP A  42      44.873  -7.705  20.121  1.00  4.14           H  
ATOM    665 2HB  ASP A  42      44.142  -8.723  21.315  1.00  4.14           H  
ATOM    666  N   SER A  43      44.349 -11.680  20.425  1.00  4.64           N  
ATOM    667  CA  SER A  43      44.127 -12.961  21.098  1.00  4.64           C  
ATOM    668  C   SER A  43      43.722 -12.770  22.558  1.00  4.64           C  
ATOM    669  O   SER A  43      43.465 -13.723  23.292  1.00  4.64           O  
ATOM    670  CB  SER A  43      45.404 -13.766  21.000  1.00  4.64           C  
ATOM    671  OG  SER A  43      46.458 -13.114  21.678  1.00  4.64           O  
ATOM    672  H   SER A  43      45.319 -11.387  20.358  1.00  4.64           H  
ATOM    673  HA  SER A  43      43.322 -13.490  20.591  1.00  4.64           H  
ATOM    674 1HB  SER A  43      45.248 -14.754  21.426  1.00  4.64           H  
ATOM    675 2HB  SER A  43      45.668 -13.896  19.952  1.00  4.64           H  
ATOM    676  HG  SER A  43      46.498 -12.180  21.315  1.00  4.64           H  
ATOM    677  N   ILE A  44      43.688 -11.511  22.947  1.00  5.00           N  
ATOM    678  CA  ILE A  44      43.345 -11.007  24.260  1.00  5.00           C  
ATOM    679  C   ILE A  44      42.021 -11.566  24.771  1.00  5.00           C  
ATOM    680  O   ILE A  44      41.090 -11.836  23.997  1.00  5.00           O  
ATOM    681  CB  ILE A  44      43.258  -9.476  24.207  1.00  5.00           C  
ATOM    682  CG1 ILE A  44      43.181  -8.866  25.620  1.00  5.00           C  
ATOM    683  CG2 ILE A  44      42.049  -9.093  23.390  1.00  5.00           C  
ATOM    684  CD1 ILE A  44      43.391  -7.382  25.639  1.00  5.00           C  
ATOM    685  H   ILE A  44      43.943 -10.832  22.245  1.00  5.00           H  
ATOM    686  HA  ILE A  44      44.134 -11.294  24.955  1.00  5.00           H  
ATOM    687  HB  ILE A  44      44.157  -9.081  23.733  1.00  5.00           H  
ATOM    688 1HG1 ILE A  44      42.208  -9.042  26.044  1.00  5.00           H  
ATOM    689 2HG1 ILE A  44      43.938  -9.330  26.253  1.00  5.00           H  
ATOM    690 1HG2 ILE A  44      41.981  -8.007  23.319  1.00  5.00           H  
ATOM    691 2HG2 ILE A  44      42.140  -9.517  22.390  1.00  5.00           H  
ATOM    692 3HG2 ILE A  44      41.162  -9.478  23.858  1.00  5.00           H  
ATOM    693 1HD1 ILE A  44      43.315  -7.019  26.665  1.00  5.00           H  
ATOM    694 2HD1 ILE A  44      44.376  -7.143  25.236  1.00  5.00           H  
ATOM    695 3HD1 ILE A  44      42.622  -6.902  25.032  1.00  5.00           H  
ATOM    696  N   ARG A  45      41.945 -11.717  26.093  1.00  5.08           N  
ATOM    697  CA  ARG A  45      40.784 -12.234  26.820  1.00  5.08           C  
ATOM    698  C   ARG A  45      39.468 -11.500  26.518  1.00  5.08           C  
ATOM    699  O   ARG A  45      38.391 -12.049  26.737  1.00  5.08           O  
ATOM    700  CB  ARG A  45      41.043 -12.117  28.315  1.00  5.08           C  
ATOM    701  CG  ARG A  45      41.118 -10.669  28.812  1.00  5.08           C  
ATOM    702  CD  ARG A  45      41.515 -10.557  30.232  1.00  5.08           C  
ATOM    703  NE  ARG A  45      41.585  -9.160  30.639  1.00  5.08           N  
ATOM    704  CZ  ARG A  45      42.008  -8.719  31.840  1.00  5.08           C  
ATOM    705  NH1 ARG A  45      42.414  -9.573  32.756  1.00  5.08           N  
ATOM    706  NH2 ARG A  45      42.017  -7.422  32.096  1.00  5.08           N  
ATOM    707  H   ARG A  45      42.763 -11.473  26.634  1.00  5.08           H  
ATOM    708  HA  ARG A  45      40.671 -13.286  26.564  1.00  5.08           H  
ATOM    709 1HB  ARG A  45      40.244 -12.615  28.861  1.00  5.08           H  
ATOM    710 2HB  ARG A  45      41.979 -12.614  28.569  1.00  5.08           H  
ATOM    711 1HG  ARG A  45      41.836 -10.115  28.216  1.00  5.08           H  
ATOM    712 2HG  ARG A  45      40.135 -10.200  28.715  1.00  5.08           H  
ATOM    713 1HD  ARG A  45      40.780 -11.059  30.859  1.00  5.08           H  
ATOM    714 2HD  ARG A  45      42.495 -11.007  30.379  1.00  5.08           H  
ATOM    715  HE  ARG A  45      41.271  -8.463  29.960  1.00  5.08           H  
ATOM    716 1HH1 ARG A  45      42.409 -10.564  32.561  1.00  5.08           H  
ATOM    717 2HH1 ARG A  45      42.731  -9.237  33.654  1.00  5.08           H  
ATOM    718 1HH2 ARG A  45      41.703  -6.768  31.388  1.00  5.08           H  
ATOM    719 2HH2 ARG A  45      42.334  -7.086  32.993  1.00  5.08           H  
ATOM    720  N   ASP A  46      39.558 -10.268  26.012  1.00  4.88           N  
ATOM    721  CA  ASP A  46      38.403  -9.437  25.696  1.00  4.88           C  
ATOM    722  C   ASP A  46      37.772  -9.813  24.345  1.00  4.88           C  
ATOM    723  O   ASP A  46      36.667  -9.376  24.022  1.00  4.88           O  
ATOM    724  CB  ASP A  46      38.828  -7.968  25.657  1.00  4.88           C  
ATOM    725  CG  ASP A  46      39.257  -7.419  27.030  1.00  4.88           C  
ATOM    726  OD1 ASP A  46      38.837  -7.942  28.039  1.00  4.88           O  
ATOM    727  OD2 ASP A  46      39.998  -6.468  27.048  1.00  4.88           O  
ATOM    728  H   ASP A  46      40.477  -9.891  25.847  1.00  4.88           H  
ATOM    729  HA  ASP A  46      37.654  -9.573  26.476  1.00  4.88           H  
ATOM    730 1HB  ASP A  46      39.658  -7.851  24.962  1.00  4.88           H  
ATOM    731 2HB  ASP A  46      38.004  -7.365  25.280  1.00  4.88           H  
ATOM    732  N   VAL A  47      38.488 -10.617  23.560  1.00  4.46           N  
ATOM    733  CA  VAL A  47      38.038 -11.090  22.256  1.00  4.46           C  
ATOM    734  C   VAL A  47      37.759 -12.578  22.362  1.00  4.46           C  
ATOM    735  O   VAL A  47      36.766 -13.070  21.824  1.00  4.46           O  
ATOM    736  CB  VAL A  47      39.075 -10.833  21.157  1.00  4.46           C  
ATOM    737  CG1 VAL A  47      38.585 -11.427  19.832  1.00  4.46           C  
ATOM    738  CG2 VAL A  47      39.307  -9.343  21.019  1.00  4.46           C  
ATOM    739  H   VAL A  47      39.394 -10.939  23.880  1.00  4.46           H  
ATOM    740  HA  VAL A  47      37.114 -10.577  21.987  1.00  4.46           H  
ATOM    741  HB  VAL A  47      40.018 -11.326  21.426  1.00  4.46           H  
ATOM    742 1HG1 VAL A  47      39.335 -11.238  19.064  1.00  4.46           H  
ATOM    743 2HG1 VAL A  47      38.434 -12.498  19.944  1.00  4.46           H  
ATOM    744 3HG1 VAL A  47      37.645 -10.955  19.540  1.00  4.46           H  
ATOM    745 1HG2 VAL A  47      40.057  -9.172  20.250  1.00  4.46           H  
ATOM    746 2HG2 VAL A  47      38.372  -8.855  20.744  1.00  4.46           H  
ATOM    747 3HG2 VAL A  47      39.654  -8.940  21.956  1.00  4.46           H  
ATOM    748  N   SER A  48      38.664 -13.295  23.039  1.00  3.98           N  
ATOM    749  CA  SER A  48      38.595 -14.744  23.239  1.00  3.98           C  
ATOM    750  C   SER A  48      37.193 -15.389  23.177  1.00  3.98           C  
ATOM    751  O   SER A  48      36.997 -16.232  22.310  1.00  3.98           O  
ATOM    752  CB  SER A  48      39.340 -15.147  24.498  1.00  3.98           C  
ATOM    753  OG  SER A  48      40.714 -14.949  24.338  1.00  3.98           O  
ATOM    754  H   SER A  48      39.464 -12.801  23.439  1.00  3.98           H  
ATOM    755  HA  SER A  48      39.165 -15.191  22.422  1.00  3.98           H  
ATOM    756 1HB  SER A  48      39.017 -14.553  25.330  1.00  3.98           H  
ATOM    757 2HB  SER A  48      39.137 -16.190  24.734  1.00  3.98           H  
ATOM    758  HG  SER A  48      40.814 -14.029  24.028  1.00  3.98           H  
ATOM    759  N   PRO A  49      36.210 -15.108  24.073  1.00  3.57           N  
ATOM    760  CA  PRO A  49      34.910 -15.763  24.043  1.00  3.57           C  
ATOM    761  C   PRO A  49      34.134 -15.494  22.752  1.00  3.57           C  
ATOM    762  O   PRO A  49      33.296 -16.306  22.352  1.00  3.57           O  
ATOM    763  CB  PRO A  49      34.196 -15.149  25.254  1.00  3.57           C  
ATOM    764  CG  PRO A  49      34.925 -13.841  25.522  1.00  3.57           C  
ATOM    765  CD  PRO A  49      36.359 -14.116  25.162  1.00  3.57           C  
ATOM    766  HA  PRO A  49      35.052 -16.840  24.188  1.00  3.57           H  
ATOM    767 1HB  PRO A  49      33.133 -14.994  25.015  1.00  3.57           H  
ATOM    768 2HB  PRO A  49      34.235 -15.844  26.105  1.00  3.57           H  
ATOM    769 1HG  PRO A  49      34.493 -13.034  24.909  1.00  3.57           H  
ATOM    770 2HG  PRO A  49      34.804 -13.539  26.572  1.00  3.57           H  
ATOM    771 1HD  PRO A  49      36.818 -13.186  24.849  1.00  3.57           H  
ATOM    772 2HD  PRO A  49      36.866 -14.556  26.028  1.00  3.57           H  
ATOM    773  N   THR A  50      34.426 -14.390  22.058  1.00  3.29           N  
ATOM    774  CA  THR A  50      33.741 -14.136  20.803  1.00  3.29           C  
ATOM    775  C   THR A  50      34.326 -15.108  19.818  1.00  3.29           C  
ATOM    776  O   THR A  50      33.616 -15.794  19.090  1.00  3.29           O  
ATOM    777  CB  THR A  50      33.925 -12.693  20.287  1.00  3.29           C  
ATOM    778  OG1 THR A  50      33.380 -11.756  21.229  1.00  3.29           O  
ATOM    779  CG2 THR A  50      33.233 -12.529  18.930  1.00  3.29           C  
ATOM    780  H   THR A  50      35.144 -13.742  22.362  1.00  3.29           H  
ATOM    781  HA  THR A  50      32.677 -14.346  20.915  1.00  3.29           H  
ATOM    782  HB  THR A  50      34.986 -12.486  20.164  1.00  3.29           H  
ATOM    783  HG1 THR A  50      33.585 -10.860  20.940  1.00  3.29           H  
ATOM    784 1HG2 THR A  50      33.378 -11.512  18.571  1.00  3.29           H  
ATOM    785 2HG2 THR A  50      33.660 -13.231  18.217  1.00  3.29           H  
ATOM    786 3HG2 THR A  50      32.169 -12.728  19.036  1.00  3.29           H  
ATOM    787  N   PHE A  51      35.647 -15.190  19.841  1.00  3.17           N  
ATOM    788  CA  PHE A  51      36.390 -16.050  18.941  1.00  3.17           C  
ATOM    789  C   PHE A  51      35.948 -17.482  19.120  1.00  3.17           C  
ATOM    790  O   PHE A  51      35.683 -18.178  18.142  1.00  3.17           O  
ATOM    791  CB  PHE A  51      37.892 -15.865  19.146  1.00  3.17           C  
ATOM    792  CG  PHE A  51      38.773 -16.682  18.259  1.00  3.17           C  
ATOM    793  CD1 PHE A  51      38.869 -16.424  16.886  1.00  3.17           C  
ATOM    794  CD2 PHE A  51      39.576 -17.655  18.801  1.00  3.17           C  
ATOM    795  CE1 PHE A  51      39.733 -17.143  16.092  1.00  3.17           C  
ATOM    796  CE2 PHE A  51      40.450 -18.365  18.010  1.00  3.17           C  
ATOM    797  CZ  PHE A  51      40.525 -18.110  16.653  1.00  3.17           C  
ATOM    798  H   PHE A  51      36.142 -14.604  20.516  1.00  3.17           H  
ATOM    799  HA  PHE A  51      36.154 -15.774  17.920  1.00  3.17           H  
ATOM    800 1HB  PHE A  51      38.160 -14.826  19.045  1.00  3.17           H  
ATOM    801 2HB  PHE A  51      38.135 -16.138  20.161  1.00  3.17           H  
ATOM    802  HD1 PHE A  51      38.257 -15.650  16.439  1.00  3.17           H  
ATOM    803  HD2 PHE A  51      39.521 -17.851  19.875  1.00  3.17           H  
ATOM    804  HE1 PHE A  51      39.797 -16.935  15.020  1.00  3.17           H  
ATOM    805  HE2 PHE A  51      41.083 -19.131  18.457  1.00  3.17           H  
ATOM    806  HZ  PHE A  51      41.214 -18.673  16.033  1.00  3.17           H  
ATOM    807  N   ASN A  52      35.855 -17.931  20.364  1.00  3.18           N  
ATOM    808  CA  ASN A  52      35.455 -19.300  20.625  1.00  3.18           C  
ATOM    809  C   ASN A  52      34.048 -19.581  20.078  1.00  3.18           C  
ATOM    810  O   ASN A  52      33.819 -20.622  19.450  1.00  3.18           O  
ATOM    811  CB  ASN A  52      35.517 -19.541  22.112  1.00  3.18           C  
ATOM    812  CG  ASN A  52      36.940 -19.583  22.613  1.00  3.18           C  
ATOM    813  OD1 ASN A  52      37.887 -19.807  21.845  1.00  3.18           O  
ATOM    814  ND2 ASN A  52      37.110 -19.355  23.891  1.00  3.18           N  
ATOM    815  H   ASN A  52      36.090 -17.309  21.135  1.00  3.18           H  
ATOM    816  HA  ASN A  52      36.151 -19.968  20.118  1.00  3.18           H  
ATOM    817 1HB  ASN A  52      34.979 -18.745  22.626  1.00  3.18           H  
ATOM    818 2HB  ASN A  52      35.023 -20.481  22.351  1.00  3.18           H  
ATOM    819 1HD2 ASN A  52      38.030 -19.363  24.282  1.00  3.18           H  
ATOM    820 2HD2 ASN A  52      36.320 -19.173  24.474  1.00  3.18           H  
ATOM    821  N   LYS A  53      33.114 -18.635  20.253  1.00  3.26           N  
ATOM    822  CA  LYS A  53      31.763 -18.820  19.730  1.00  3.26           C  
ATOM    823  C   LYS A  53      31.759 -18.828  18.203  1.00  3.26           C  
ATOM    824  O   LYS A  53      31.058 -19.637  17.586  1.00  3.26           O  
ATOM    825  CB  LYS A  53      30.827 -17.748  20.282  1.00  3.26           C  
ATOM    826  CG  LYS A  53      30.507 -17.920  21.770  1.00  3.26           C  
ATOM    827  CD  LYS A  53      29.615 -16.805  22.294  1.00  3.26           C  
ATOM    828  CE  LYS A  53      29.319 -16.991  23.776  1.00  3.26           C  
ATOM    829  NZ  LYS A  53      28.479 -15.886  24.321  1.00  3.26           N  
ATOM    830  H   LYS A  53      33.325 -17.786  20.785  1.00  3.26           H  
ATOM    831  HA  LYS A  53      31.398 -19.789  20.068  1.00  3.26           H  
ATOM    832 1HB  LYS A  53      31.294 -16.767  20.154  1.00  3.26           H  
ATOM    833 2HB  LYS A  53      29.894 -17.747  19.722  1.00  3.26           H  
ATOM    834 1HG  LYS A  53      30.003 -18.873  21.920  1.00  3.26           H  
ATOM    835 2HG  LYS A  53      31.433 -17.934  22.340  1.00  3.26           H  
ATOM    836 1HD  LYS A  53      30.122 -15.847  22.149  1.00  3.26           H  
ATOM    837 2HD  LYS A  53      28.680 -16.793  21.738  1.00  3.26           H  
ATOM    838 1HE  LYS A  53      28.796 -17.935  23.918  1.00  3.26           H  
ATOM    839 2HE  LYS A  53      30.262 -17.022  24.325  1.00  3.26           H  
ATOM    840 1HZ  LYS A  53      28.306 -16.046  25.304  1.00  3.26           H  
ATOM    841 2HZ  LYS A  53      28.965 -15.008  24.203  1.00  3.26           H  
ATOM    842 3HZ  LYS A  53      27.599 -15.854  23.827  1.00  3.26           H  
ATOM    843  N   ILE A  54      32.575 -17.964  17.600  1.00  3.37           N  
ATOM    844  CA  ILE A  54      32.712 -17.893  16.153  1.00  3.37           C  
ATOM    845  C   ILE A  54      33.312 -19.171  15.591  1.00  3.37           C  
ATOM    846  O   ILE A  54      32.867 -19.664  14.552  1.00  3.37           O  
ATOM    847  CB  ILE A  54      33.496 -16.641  15.739  1.00  3.37           C  
ATOM    848  CG1 ILE A  54      32.658 -15.403  16.072  1.00  3.37           C  
ATOM    849  CG2 ILE A  54      33.860 -16.681  14.296  1.00  3.37           C  
ATOM    850  CD1 ILE A  54      31.350 -15.353  15.324  1.00  3.37           C  
ATOM    851  H   ILE A  54      33.115 -17.315  18.171  1.00  3.37           H  
ATOM    852  HA  ILE A  54      31.718 -17.782  15.732  1.00  3.37           H  
ATOM    853  HB  ILE A  54      34.405 -16.584  16.336  1.00  3.37           H  
ATOM    854 1HG1 ILE A  54      32.422 -15.402  17.118  1.00  3.37           H  
ATOM    855 2HG1 ILE A  54      33.217 -14.529  15.847  1.00  3.37           H  
ATOM    856 1HG2 ILE A  54      34.421 -15.784  14.038  1.00  3.37           H  
ATOM    857 2HG2 ILE A  54      34.471 -17.560  14.106  1.00  3.37           H  
ATOM    858 3HG2 ILE A  54      32.945 -16.728  13.707  1.00  3.37           H  
ATOM    859 1HD1 ILE A  54      30.805 -14.454  15.613  1.00  3.37           H  
ATOM    860 2HD1 ILE A  54      31.543 -15.333  14.249  1.00  3.37           H  
ATOM    861 3HD1 ILE A  54      30.754 -16.232  15.569  1.00  3.37           H  
ATOM    862  N   ARG A  55      34.308 -19.738  16.268  1.00  3.51           N  
ATOM    863  CA  ARG A  55      34.848 -21.002  15.805  1.00  3.51           C  
ATOM    864  C   ARG A  55      33.762 -22.073  15.824  1.00  3.51           C  
ATOM    865  O   ARG A  55      33.601 -22.815  14.855  1.00  3.51           O  
ATOM    866  CB  ARG A  55      35.999 -21.473  16.679  1.00  3.51           C  
ATOM    867  CG  ARG A  55      37.308 -20.719  16.552  1.00  3.51           C  
ATOM    868  CD  ARG A  55      38.301 -21.257  17.516  1.00  3.51           C  
ATOM    869  NE  ARG A  55      38.628 -22.657  17.244  1.00  3.51           N  
ATOM    870  CZ  ARG A  55      39.575 -23.058  16.367  1.00  3.51           C  
ATOM    871  NH1 ARG A  55      40.262 -22.167  15.706  1.00  3.51           N  
ATOM    872  NH2 ARG A  55      39.809 -24.342  16.171  1.00  3.51           N  
ATOM    873  H   ARG A  55      34.684 -19.289  17.101  1.00  3.51           H  
ATOM    874  HA  ARG A  55      35.203 -20.877  14.782  1.00  3.51           H  
ATOM    875 1HB  ARG A  55      35.695 -21.402  17.723  1.00  3.51           H  
ATOM    876 2HB  ARG A  55      36.202 -22.524  16.471  1.00  3.51           H  
ATOM    877 1HG  ARG A  55      37.707 -20.831  15.544  1.00  3.51           H  
ATOM    878 2HG  ARG A  55      37.154 -19.662  16.767  1.00  3.51           H  
ATOM    879 1HD  ARG A  55      39.207 -20.695  17.438  1.00  3.51           H  
ATOM    880 2HD  ARG A  55      37.907 -21.179  18.531  1.00  3.51           H  
ATOM    881  HE  ARG A  55      38.107 -23.373  17.738  1.00  3.51           H  
ATOM    882 1HH1 ARG A  55      40.086 -21.187  15.843  1.00  3.51           H  
ATOM    883 2HH1 ARG A  55      40.984 -22.453  15.022  1.00  3.51           H  
ATOM    884 1HH2 ARG A  55      39.278 -25.039  16.673  1.00  3.51           H  
ATOM    885 2HH2 ARG A  55      40.522 -24.621  15.507  1.00  3.51           H  
ATOM    886  N   ARG A  56      32.959 -22.112  16.900  1.00  3.68           N  
ATOM    887  CA  ARG A  56      31.898 -23.109  17.000  1.00  3.68           C  
ATOM    888  C   ARG A  56      30.863 -22.916  15.893  1.00  3.68           C  
ATOM    889  O   ARG A  56      30.422 -23.887  15.271  1.00  3.68           O  
ATOM    890  CB  ARG A  56      31.246 -23.033  18.372  1.00  3.68           C  
ATOM    891  CG  ARG A  56      32.132 -23.532  19.507  1.00  3.68           C  
ATOM    892  CD  ARG A  56      31.516 -23.323  20.842  1.00  3.68           C  
ATOM    893  NE  ARG A  56      32.380 -23.798  21.913  1.00  3.68           N  
ATOM    894  CZ  ARG A  56      32.166 -23.584  23.225  1.00  3.68           C  
ATOM    895  NH1 ARG A  56      31.114 -22.901  23.618  1.00  3.68           N  
ATOM    896  NH2 ARG A  56      33.014 -24.063  24.120  1.00  3.68           N  
ATOM    897  H   ARG A  56      33.121 -21.471  17.681  1.00  3.68           H  
ATOM    898  HA  ARG A  56      32.346 -24.098  16.887  1.00  3.68           H  
ATOM    899 1HB  ARG A  56      30.983 -22.002  18.592  1.00  3.68           H  
ATOM    900 2HB  ARG A  56      30.327 -23.616  18.377  1.00  3.68           H  
ATOM    901 1HG  ARG A  56      32.314 -24.598  19.379  1.00  3.68           H  
ATOM    902 2HG  ARG A  56      33.081 -23.002  19.481  1.00  3.68           H  
ATOM    903 1HD  ARG A  56      31.344 -22.257  20.992  1.00  3.68           H  
ATOM    904 2HD  ARG A  56      30.571 -23.858  20.900  1.00  3.68           H  
ATOM    905  HE  ARG A  56      33.201 -24.328  21.652  1.00  3.68           H  
ATOM    906 1HH1 ARG A  56      30.466 -22.536  22.934  1.00  3.68           H  
ATOM    907 2HH1 ARG A  56      30.953 -22.743  24.603  1.00  3.68           H  
ATOM    908 1HH2 ARG A  56      33.823 -24.589  23.819  1.00  3.68           H  
ATOM    909 2HH2 ARG A  56      32.854 -23.904  25.104  1.00  3.68           H  
ATOM    910  N   TRP A  57      30.532 -21.657  15.606  1.00  3.89           N  
ATOM    911  CA  TRP A  57      29.620 -21.303  14.527  1.00  3.89           C  
ATOM    912  C   TRP A  57      30.126 -21.813  13.191  1.00  3.89           C  
ATOM    913  O   TRP A  57      29.409 -22.513  12.470  1.00  3.89           O  
ATOM    914  CB  TRP A  57      29.444 -19.782  14.514  1.00  3.89           C  
ATOM    915  CG  TRP A  57      28.756 -19.184  13.339  1.00  3.89           C  
ATOM    916  CD1 TRP A  57      29.359 -18.397  12.405  1.00  3.89           C  
ATOM    917  CD2 TRP A  57      27.372 -19.303  12.932  1.00  3.89           C  
ATOM    918  NE1 TRP A  57      28.448 -17.996  11.464  1.00  3.89           N  
ATOM    919  CE2 TRP A  57      27.225 -18.545  11.770  1.00  3.89           C  
ATOM    920  CE3 TRP A  57      26.263 -19.978  13.452  1.00  3.89           C  
ATOM    921  CZ2 TRP A  57      26.006 -18.437  11.112  1.00  3.89           C  
ATOM    922  CZ3 TRP A  57      25.045 -19.873  12.789  1.00  3.89           C  
ATOM    923  CH2 TRP A  57      24.922 -19.121  11.650  1.00  3.89           C  
ATOM    924  H   TRP A  57      30.916 -20.907  16.179  1.00  3.89           H  
ATOM    925  HA  TRP A  57      28.655 -21.764  14.729  1.00  3.89           H  
ATOM    926 1HB  TRP A  57      28.906 -19.482  15.413  1.00  3.89           H  
ATOM    927 2HB  TRP A  57      30.415 -19.326  14.573  1.00  3.89           H  
ATOM    928  HD1 TRP A  57      30.416 -18.118  12.419  1.00  3.89           H  
ATOM    929  HE1 TRP A  57      28.641 -17.399  10.673  1.00  3.89           H  
ATOM    930  HE3 TRP A  57      26.353 -20.575  14.358  1.00  3.89           H  
ATOM    931  HZ2 TRP A  57      25.887 -17.846  10.203  1.00  3.89           H  
ATOM    932  HZ3 TRP A  57      24.185 -20.403  13.199  1.00  3.89           H  
ATOM    933  HH2 TRP A  57      23.951 -19.061  11.157  1.00  3.89           H  
ATOM    934  N   PHE A  58      31.374 -21.501  12.878  1.00  4.14           N  
ATOM    935  CA  PHE A  58      31.937 -21.925  11.615  1.00  4.14           C  
ATOM    936  C   PHE A  58      32.036 -23.436  11.513  1.00  4.14           C  
ATOM    937  O   PHE A  58      31.743 -23.988  10.451  1.00  4.14           O  
ATOM    938  CB  PHE A  58      33.273 -21.238  11.404  1.00  4.14           C  
ATOM    939  CG  PHE A  58      33.062 -19.824  10.983  1.00  4.14           C  
ATOM    940  CD1 PHE A  58      32.039 -19.528  10.122  1.00  4.14           C  
ATOM    941  CD2 PHE A  58      33.829 -18.806  11.451  1.00  4.14           C  
ATOM    942  CE1 PHE A  58      31.789 -18.242   9.714  1.00  4.14           C  
ATOM    943  CE2 PHE A  58      33.584 -17.506  11.055  1.00  4.14           C  
ATOM    944  CZ  PHE A  58      32.565 -17.224  10.187  1.00  4.14           C  
ATOM    945  H   PHE A  58      31.932 -20.934  13.516  1.00  4.14           H  
ATOM    946  HA  PHE A  58      31.270 -21.588  10.826  1.00  4.14           H  
ATOM    947 1HB  PHE A  58      33.841 -21.246  12.339  1.00  4.14           H  
ATOM    948 2HB  PHE A  58      33.852 -21.757  10.645  1.00  4.14           H  
ATOM    949  HD1 PHE A  58      31.428 -20.339   9.765  1.00  4.14           H  
ATOM    950  HD2 PHE A  58      34.632 -19.029  12.148  1.00  4.14           H  
ATOM    951  HE1 PHE A  58      30.970 -18.036   9.027  1.00  4.14           H  
ATOM    952  HE2 PHE A  58      34.192 -16.701  11.439  1.00  4.14           H  
ATOM    953  HZ  PHE A  58      32.376 -16.197   9.882  1.00  4.14           H  
ATOM    954  N   ASP A  59      32.397 -24.125  12.594  1.00  4.44           N  
ATOM    955  CA  ASP A  59      32.436 -25.576  12.517  1.00  4.44           C  
ATOM    956  C   ASP A  59      31.024 -26.106  12.273  1.00  4.44           C  
ATOM    957  O   ASP A  59      30.808 -26.980  11.434  1.00  4.44           O  
ATOM    958  CB  ASP A  59      33.019 -26.190  13.793  1.00  4.44           C  
ATOM    959  CG  ASP A  59      34.537 -25.965  13.929  1.00  4.44           C  
ATOM    960  OD1 ASP A  59      35.146 -25.545  12.955  1.00  4.44           O  
ATOM    961  OD2 ASP A  59      35.088 -26.270  14.959  1.00  4.44           O  
ATOM    962  H   ASP A  59      32.652 -23.645  13.459  1.00  4.44           H  
ATOM    963  HA  ASP A  59      33.062 -25.865  11.676  1.00  4.44           H  
ATOM    964 1HB  ASP A  59      32.522 -25.746  14.661  1.00  4.44           H  
ATOM    965 2HB  ASP A  59      32.814 -27.261  13.806  1.00  4.44           H  
ATOM    966  N   GLY A  60      30.031 -25.494  12.923  1.00  4.79           N  
ATOM    967  CA  GLY A  60      28.640 -25.883  12.743  1.00  4.79           C  
ATOM    968  C   GLY A  60      28.195 -25.755  11.283  1.00  4.79           C  
ATOM    969  O   GLY A  60      27.378 -26.547  10.805  1.00  4.79           O  
ATOM    970  H   GLY A  60      30.241 -24.764  13.604  1.00  4.79           H  
ATOM    971 1HA  GLY A  60      28.503 -26.908  13.083  1.00  4.79           H  
ATOM    972 2HA  GLY A  60      28.015 -25.248  13.370  1.00  4.79           H  
ATOM    973  N   LEU A  61      28.747 -24.764  10.577  1.00  5.16           N  
ATOM    974  CA  LEU A  61      28.420 -24.537   9.177  1.00  5.16           C  
ATOM    975  C   LEU A  61      29.260 -25.343   8.183  1.00  5.16           C  
ATOM    976  O   LEU A  61      28.755 -25.735   7.127  1.00  5.16           O  
ATOM    977  CB  LEU A  61      28.645 -23.067   8.805  1.00  5.16           C  
ATOM    978  CG  LEU A  61      27.805 -22.011   9.493  1.00  5.16           C  
ATOM    979  CD1 LEU A  61      28.278 -20.671   8.995  1.00  5.16           C  
ATOM    980  CD2 LEU A  61      26.345 -22.233   9.208  1.00  5.16           C  
ATOM    981  H   LEU A  61      29.379 -24.125  11.059  1.00  5.16           H  
ATOM    982  HA  LEU A  61      27.373 -24.793   9.028  1.00  5.16           H  
ATOM    983 1HB  LEU A  61      29.681 -22.833   9.036  1.00  5.16           H  
ATOM    984 2HB  LEU A  61      28.509 -22.958   7.731  1.00  5.16           H  
ATOM    985  HG  LEU A  61      27.962 -22.047  10.564  1.00  5.16           H  
ATOM    986 1HD1 LEU A  61      27.717 -19.896   9.457  1.00  5.16           H  
ATOM    987 2HD1 LEU A  61      29.318 -20.551   9.232  1.00  5.16           H  
ATOM    988 3HD1 LEU A  61      28.141 -20.618   7.917  1.00  5.16           H  
ATOM    989 1HD2 LEU A  61      25.760 -21.459   9.705  1.00  5.16           H  
ATOM    990 2HD2 LEU A  61      26.172 -22.190   8.134  1.00  5.16           H  
ATOM    991 3HD2 LEU A  61      26.050 -23.212   9.588  1.00  5.16           H  
ATOM    992  N   PHE A  62      30.544 -25.562   8.489  1.00  5.50           N  
ATOM    993  CA  PHE A  62      31.432 -26.159   7.498  1.00  5.50           C  
ATOM    994  C   PHE A  62      32.061 -27.533   7.806  1.00  5.50           C  
ATOM    995  O   PHE A  62      32.673 -28.117   6.908  1.00  5.50           O  
ATOM    996  CB  PHE A  62      32.531 -25.146   7.176  1.00  5.50           C  
ATOM    997  CG  PHE A  62      31.958 -23.808   6.693  1.00  5.50           C  
ATOM    998  CD1 PHE A  62      32.151 -22.631   7.422  1.00  5.50           C  
ATOM    999  CD2 PHE A  62      31.194 -23.738   5.534  1.00  5.50           C  
ATOM   1000  CE1 PHE A  62      31.612 -21.430   6.984  1.00  5.50           C  
ATOM   1001  CE2 PHE A  62      30.650 -22.537   5.110  1.00  5.50           C  
ATOM   1002  CZ  PHE A  62      30.863 -21.384   5.836  1.00  5.50           C  
ATOM   1003  H   PHE A  62      30.917 -25.238   9.378  1.00  5.50           H  
ATOM   1004  HA  PHE A  62      30.849 -26.288   6.588  1.00  5.50           H  
ATOM   1005 1HB  PHE A  62      33.128 -24.962   8.072  1.00  5.50           H  
ATOM   1006 2HB  PHE A  62      33.189 -25.542   6.406  1.00  5.50           H  
ATOM   1007  HD1 PHE A  62      32.737 -22.665   8.342  1.00  5.50           H  
ATOM   1008  HD2 PHE A  62      31.020 -24.647   4.959  1.00  5.50           H  
ATOM   1009  HE1 PHE A  62      31.777 -20.522   7.541  1.00  5.50           H  
ATOM   1010  HE2 PHE A  62      30.056 -22.501   4.197  1.00  5.50           H  
ATOM   1011  HZ  PHE A  62      30.439 -20.438   5.495  1.00  5.50           H  
ATOM   1012  N   LYS A  63      31.958 -28.042   9.038  1.00  5.79           N  
ATOM   1013  CA  LYS A  63      32.560 -29.337   9.366  1.00  5.79           C  
ATOM   1014  C   LYS A  63      31.495 -30.378   9.710  1.00  5.79           C  
ATOM   1015  O   LYS A  63      30.979 -31.059   8.822  1.00  5.79           O  
ATOM   1016  OXT LYS A  63      31.363 -30.720  10.885  1.00  5.79           O  
ATOM   1017  CB  LYS A  63      33.561 -29.229  10.522  1.00  5.79           C  
ATOM   1018  CG  LYS A  63      34.834 -28.431  10.223  1.00  5.79           C  
ATOM   1019  CD  LYS A  63      35.798 -28.524  11.408  1.00  5.79           C  
ATOM   1020  CE  LYS A  63      37.115 -27.776  11.179  1.00  5.79           C  
ATOM   1021  NZ  LYS A  63      36.914 -26.311  11.086  1.00  5.79           N  
ATOM   1022  H   LYS A  63      31.464 -27.541   9.775  1.00  5.79           H  
ATOM   1023  HA  LYS A  63      33.099 -29.702   8.493  1.00  5.79           H  
ATOM   1024 1HB  LYS A  63      33.071 -28.745  11.374  1.00  5.79           H  
ATOM   1025 2HB  LYS A  63      33.859 -30.226  10.840  1.00  5.79           H  
ATOM   1026 1HG  LYS A  63      35.315 -28.815   9.324  1.00  5.79           H  
ATOM   1027 2HG  LYS A  63      34.576 -27.382  10.064  1.00  5.79           H  
ATOM   1028 1HD  LYS A  63      35.316 -28.108  12.288  1.00  5.79           H  
ATOM   1029 2HD  LYS A  63      36.023 -29.569  11.609  1.00  5.79           H  
ATOM   1030 1HE  LYS A  63      37.777 -27.982  12.019  1.00  5.79           H  
ATOM   1031 2HE  LYS A  63      37.584 -28.130  10.262  1.00  5.79           H  
ATOM   1032 1HZ  LYS A  63      37.791 -25.843  10.961  1.00  5.79           H  
ATOM   1033 2HZ  LYS A  63      36.305 -26.098  10.320  1.00  5.79           H  
ATOM   1034 3HZ  LYS A  63      36.469 -25.981  11.947  1.00  5.79           H  
TER    1035
ENDMDL

REMARK ID 691192 MODEL 5 LSEI_2386
PFRMAT TS
TARGET LSEI_2386
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   LEU A   1      -0.132   0.195  -4.719  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.055  -0.372  -5.344  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.107  -0.632  -4.268  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.775  -1.139  -3.199  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.593   0.578  -6.425  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.659   0.867  -7.609  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.316   1.911  -8.502  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.392  -0.426  -8.382  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.732   0.595  -5.425  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.629  -0.535  -4.229  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.146   0.908  -4.062  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.791  -1.322  -5.806  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.851   1.531  -5.963  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.489   0.140  -6.859  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.286   1.271  -7.246  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.666   2.134  -9.351  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.499   2.826  -7.936  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.252   1.509  -8.856  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.271  -0.217  -9.224  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.332  -0.832  -8.752  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.082  -1.153  -7.721  1.00 24.67           H  
ATOM     22  N   ASN A   2       3.368  -0.275  -4.533  1.00 24.05           N  
ATOM     23  CA  ASN A   2       4.436  -0.505  -3.558  1.00 24.05           C  
ATOM     24  C   ASN A   2       4.846   0.734  -2.753  1.00 24.05           C  
ATOM     25  O   ASN A   2       5.306   0.608  -1.616  1.00 24.05           O  
ATOM     26  CB  ASN A   2       5.662  -1.064  -4.257  1.00 24.05           C  
ATOM     27  CG  ASN A   2       5.437  -2.436  -4.845  1.00 24.05           C  
ATOM     28  OD1 ASN A   2       4.735  -3.272  -4.265  1.00 24.05           O  
ATOM     29  ND2 ASN A   2       6.028  -2.685  -5.988  1.00 24.05           N  
ATOM     30  H   ASN A   2       3.612   0.138  -5.419  1.00 24.05           H  
ATOM     31  HA  ASN A   2       4.085  -1.246  -2.839  1.00 24.05           H  
ATOM     32 1HB  ASN A   2       5.961  -0.382  -5.056  1.00 24.05           H  
ATOM     33 2HB  ASN A   2       6.488  -1.112  -3.547  1.00 24.05           H  
ATOM     34 1HD2 ASN A   2       5.919  -3.580  -6.423  1.00 24.05           H  
ATOM     35 2HD2 ASN A   2       6.593  -1.985  -6.423  1.00 24.05           H  
ATOM     36  N   SER A   3       4.717   1.925  -3.339  1.00 22.44           N  
ATOM     37  CA  SER A   3       5.183   3.129  -2.650  1.00 22.44           C  
ATOM     38  C   SER A   3       4.626   4.429  -3.201  1.00 22.44           C  
ATOM     39  O   SER A   3       4.193   4.503  -4.355  1.00 22.44           O  
ATOM     40  CB  SER A   3       6.698   3.200  -2.724  1.00 22.44           C  
ATOM     41  OG  SER A   3       7.137   3.400  -4.059  1.00 22.44           O  
ATOM     42  H   SER A   3       4.314   1.993  -4.257  1.00 22.44           H  
ATOM     43  HA  SER A   3       4.883   3.053  -1.604  1.00 22.44           H  
ATOM     44 1HB  SER A   3       7.059   4.012  -2.096  1.00 22.44           H  
ATOM     45 2HB  SER A   3       7.126   2.279  -2.336  1.00 22.44           H  
ATOM     46  HG  SER A   3       8.064   3.122  -4.070  1.00 22.44           H  
ATOM     47  N   CYS A   4       4.756   5.490  -2.403  1.00 20.42           N  
ATOM     48  CA  CYS A   4       4.382   6.825  -2.845  1.00 20.42           C  
ATOM     49  C   CYS A   4       5.262   7.275  -4.002  1.00 20.42           C  
ATOM     50  O   CYS A   4       4.809   8.002  -4.887  1.00 20.42           O  
ATOM     51  CB  CYS A   4       4.495   7.821  -1.699  1.00 20.42           C  
ATOM     52  SG  CYS A   4       3.269   7.564  -0.403  1.00 20.42           S  
ATOM     53  H   CYS A   4       5.111   5.359  -1.466  1.00 20.42           H  
ATOM     54  HA  CYS A   4       3.346   6.802  -3.181  1.00 20.42           H  
ATOM     55 1HB  CYS A   4       5.485   7.751  -1.250  1.00 20.42           H  
ATOM     56 2HB  CYS A   4       4.379   8.834  -2.082  1.00 20.42           H  
ATOM     57  HG  CYS A   4       3.680   8.559   0.376  1.00 20.42           H  
ATOM     58  N   LYS A   5       6.529   6.841  -4.001  1.00 18.58           N  
ATOM     59  CA  LYS A   5       7.421   7.214  -5.087  1.00 18.58           C  
ATOM     60  C   LYS A   5       6.913   6.590  -6.372  1.00 18.58           C  
ATOM     61  O   LYS A   5       6.901   7.235  -7.420  1.00 18.58           O  
ATOM     62  CB  LYS A   5       8.851   6.744  -4.825  1.00 18.58           C  
ATOM     63  CG  LYS A   5       9.586   7.481  -3.713  1.00 18.58           C  
ATOM     64  CD  LYS A   5      10.998   6.924  -3.532  1.00 18.58           C  
ATOM     65  CE  LYS A   5      11.749   7.634  -2.412  1.00 18.58           C  
ATOM     66  NZ  LYS A   5      13.112   7.063  -2.211  1.00 18.58           N  
ATOM     67  H   LYS A   5       6.855   6.249  -3.254  1.00 18.58           H  
ATOM     68  HA  LYS A   5       7.414   8.299  -5.204  1.00 18.58           H  
ATOM     69 1HB  LYS A   5       8.841   5.684  -4.576  1.00 18.58           H  
ATOM     70 2HB  LYS A   5       9.436   6.856  -5.733  1.00 18.58           H  
ATOM     71 1HG  LYS A   5       9.645   8.543  -3.962  1.00 18.58           H  
ATOM     72 2HG  LYS A   5       9.034   7.373  -2.780  1.00 18.58           H  
ATOM     73 1HD  LYS A   5      10.942   5.859  -3.301  1.00 18.58           H  
ATOM     74 2HD  LYS A   5      11.556   7.045  -4.463  1.00 18.58           H  
ATOM     75 1HE  LYS A   5      11.843   8.691  -2.656  1.00 18.58           H  
ATOM     76 2HE  LYS A   5      11.186   7.533  -1.484  1.00 18.58           H  
ATOM     77 1HZ  LYS A   5      13.578   7.556  -1.463  1.00 18.58           H  
ATOM     78 2HZ  LYS A   5      13.036   6.084  -1.973  1.00 18.58           H  
ATOM     79 3HZ  LYS A   5      13.648   7.160  -3.062  1.00 18.58           H  
ATOM     80  N   ALA A   6       6.449   5.337  -6.305  1.00 17.34           N  
ATOM     81  CA  ALA A   6       5.932   4.722  -7.515  1.00 17.34           C  
ATOM     82  C   ALA A   6       4.755   5.520  -8.037  1.00 17.34           C  
ATOM     83  O   ALA A   6       4.665   5.786  -9.237  1.00 17.34           O  
ATOM     84  CB  ALA A   6       5.502   3.290  -7.262  1.00 17.34           C  
ATOM     85  H   ALA A   6       6.479   4.805  -5.433  1.00 17.34           H  
ATOM     86  HA  ALA A   6       6.719   4.734  -8.269  1.00 17.34           H  
ATOM     87 1HB  ALA A   6       5.130   2.850  -8.179  1.00 17.34           H  
ATOM     88 2HB  ALA A   6       6.350   2.715  -6.897  1.00 17.34           H  
ATOM     89 3HB  ALA A   6       4.713   3.283  -6.514  1.00 17.34           H  
ATOM     90  N   LYS A   7       3.887   5.979  -7.126  1.00 16.91           N  
ATOM     91  CA  LYS A   7       2.724   6.737  -7.564  1.00 16.91           C  
ATOM     92  C   LYS A   7       3.164   8.024  -8.251  1.00 16.91           C  
ATOM     93  O   LYS A   7       2.626   8.388  -9.306  1.00 16.91           O  
ATOM     94  CB  LYS A   7       1.828   7.092  -6.376  1.00 16.91           C  
ATOM     95  CG  LYS A   7       1.087   5.925  -5.734  1.00 16.91           C  
ATOM     96  CD  LYS A   7       0.241   6.421  -4.548  1.00 16.91           C  
ATOM     97  CE  LYS A   7      -0.482   5.288  -3.842  1.00 16.91           C  
ATOM     98  NZ  LYS A   7      -1.296   5.782  -2.688  1.00 16.91           N  
ATOM     99  H   LYS A   7       4.017   5.739  -6.140  1.00 16.91           H  
ATOM    100  HA  LYS A   7       2.161   6.140  -8.278  1.00 16.91           H  
ATOM    101 1HB  LYS A   7       2.426   7.562  -5.603  1.00 16.91           H  
ATOM    102 2HB  LYS A   7       1.085   7.823  -6.694  1.00 16.91           H  
ATOM    103 1HG  LYS A   7       0.440   5.448  -6.468  1.00 16.91           H  
ATOM    104 2HG  LYS A   7       1.814   5.191  -5.376  1.00 16.91           H  
ATOM    105 1HD  LYS A   7       0.892   6.923  -3.829  1.00 16.91           H  
ATOM    106 2HD  LYS A   7      -0.495   7.143  -4.903  1.00 16.91           H  
ATOM    107 1HE  LYS A   7      -1.139   4.787  -4.550  1.00 16.91           H  
ATOM    108 2HE  LYS A   7       0.255   4.572  -3.473  1.00 16.91           H  
ATOM    109 1HZ  LYS A   7      -1.761   5.005  -2.242  1.00 16.91           H  
ATOM    110 2HZ  LYS A   7      -0.696   6.242  -2.018  1.00 16.91           H  
ATOM    111 3HZ  LYS A   7      -1.987   6.438  -3.024  1.00 16.91           H  
ATOM    112  N   GLU A   8       4.180   8.689  -7.693  1.00 17.34           N  
ATOM    113  CA  GLU A   8       4.678   9.917  -8.293  1.00 17.34           C  
ATOM    114  C   GLU A   8       5.191   9.644  -9.694  1.00 17.34           C  
ATOM    115  O   GLU A   8       4.873  10.380 -10.628  1.00 17.34           O  
ATOM    116  CB  GLU A   8       5.798  10.552  -7.459  1.00 17.34           C  
ATOM    117  CG  GLU A   8       6.310  11.894  -8.032  1.00 17.34           C  
ATOM    118  CD  GLU A   8       7.401  12.572  -7.200  1.00 17.34           C  
ATOM    119  OE1 GLU A   8       7.825  12.014  -6.217  1.00 17.34           O  
ATOM    120  OE2 GLU A   8       7.785  13.666  -7.547  1.00 17.34           O  
ATOM    121  H   GLU A   8       4.585   8.349  -6.818  1.00 17.34           H  
ATOM    122  HA  GLU A   8       3.852  10.625  -8.362  1.00 17.34           H  
ATOM    123 1HB  GLU A   8       5.451  10.713  -6.438  1.00 17.34           H  
ATOM    124 2HB  GLU A   8       6.645   9.866  -7.411  1.00 17.34           H  
ATOM    125 1HG  GLU A   8       6.707  11.697  -9.023  1.00 17.34           H  
ATOM    126 2HG  GLU A   8       5.469  12.574  -8.142  1.00 17.34           H  
ATOM    127  N   TYR A   9       5.956   8.566  -9.855  1.00 18.58           N  
ATOM    128  CA  TYR A   9       6.515   8.258 -11.158  1.00 18.58           C  
ATOM    129  C   TYR A   9       5.425   7.983 -12.179  1.00 18.58           C  
ATOM    130  O   TYR A   9       5.512   8.440 -13.321  1.00 18.58           O  
ATOM    131  CB  TYR A   9       7.491   7.091 -11.058  1.00 18.58           C  
ATOM    132  CG  TYR A   9       8.785   7.492 -10.372  1.00 18.58           C  
ATOM    133  CD1 TYR A   9       9.250   6.795  -9.263  1.00 18.58           C  
ATOM    134  CD2 TYR A   9       9.492   8.584 -10.846  1.00 18.58           C  
ATOM    135  CE1 TYR A   9      10.416   7.190  -8.637  1.00 18.58           C  
ATOM    136  CE2 TYR A   9      10.656   8.981 -10.223  1.00 18.58           C  
ATOM    137  CZ  TYR A   9      11.119   8.288  -9.122  1.00 18.58           C  
ATOM    138  OH  TYR A   9      12.281   8.686  -8.499  1.00 18.58           O  
ATOM    139  H   TYR A   9       6.176   7.979  -9.047  1.00 18.58           H  
ATOM    140  HA  TYR A   9       7.068   9.127 -11.502  1.00 18.58           H  
ATOM    141 1HB  TYR A   9       7.032   6.281 -10.486  1.00 18.58           H  
ATOM    142 2HB  TYR A   9       7.723   6.712 -12.052  1.00 18.58           H  
ATOM    143  HD1 TYR A   9       8.694   5.940  -8.885  1.00 18.58           H  
ATOM    144  HD2 TYR A   9       9.124   9.133 -11.713  1.00 18.58           H  
ATOM    145  HE1 TYR A   9      10.778   6.644  -7.768  1.00 18.58           H  
ATOM    146  HE2 TYR A   9      11.208   9.842 -10.599  1.00 18.58           H  
ATOM    147  HH  TYR A   9      12.633   9.461  -8.945  1.00 18.58           H  
ATOM    148  N   PHE A  10       4.364   7.287 -11.778  1.00 20.42           N  
ATOM    149  CA  PHE A  10       3.298   7.029 -12.731  1.00 20.42           C  
ATOM    150  C   PHE A  10       2.605   8.329 -13.118  1.00 20.42           C  
ATOM    151  O   PHE A  10       2.299   8.549 -14.294  1.00 20.42           O  
ATOM    152  CB  PHE A  10       2.302   6.016 -12.173  1.00 20.42           C  
ATOM    153  CG  PHE A  10       2.838   4.601 -12.216  1.00 20.42           C  
ATOM    154  CD1 PHE A  10       3.165   3.920 -11.062  1.00 20.42           C  
ATOM    155  CD2 PHE A  10       3.030   3.961 -13.432  1.00 20.42           C  
ATOM    156  CE1 PHE A  10       3.685   2.641 -11.112  1.00 20.42           C  
ATOM    157  CE2 PHE A  10       3.540   2.675 -13.484  1.00 20.42           C  
ATOM    158  CZ  PHE A  10       3.871   2.018 -12.319  1.00 20.42           C  
ATOM    159  H   PHE A  10       4.323   6.916 -10.826  1.00 20.42           H  
ATOM    160  HA  PHE A  10       3.740   6.601 -13.629  1.00 20.42           H  
ATOM    161 1HB  PHE A  10       2.079   6.268 -11.132  1.00 20.42           H  
ATOM    162 2HB  PHE A  10       1.371   6.059 -12.733  1.00 20.42           H  
ATOM    163  HD1 PHE A  10       3.014   4.405 -10.107  1.00 20.42           H  
ATOM    164  HD2 PHE A  10       2.774   4.484 -14.354  1.00 20.42           H  
ATOM    165  HE1 PHE A  10       3.950   2.127 -10.196  1.00 20.42           H  
ATOM    166  HE2 PHE A  10       3.685   2.184 -14.446  1.00 20.42           H  
ATOM    167  HZ  PHE A  10       4.279   1.009 -12.356  1.00 20.42           H  
ATOM    168  N   ASN A  11       2.411   9.230 -12.153  1.00 22.08           N  
ATOM    169  CA  ASN A  11       1.775  10.494 -12.480  1.00 22.08           C  
ATOM    170  C   ASN A  11       2.655  11.288 -13.440  1.00 22.08           C  
ATOM    171  O   ASN A  11       2.158  11.858 -14.413  1.00 22.08           O  
ATOM    172  CB  ASN A  11       1.494  11.285 -11.221  1.00 22.08           C  
ATOM    173  CG  ASN A  11       0.352  10.703 -10.415  1.00 22.08           C  
ATOM    174  OD1 ASN A  11      -0.489   9.954 -10.931  1.00 22.08           O  
ATOM    175  ND2 ASN A  11       0.309  11.036  -9.150  1.00 22.08           N  
ATOM    176  H   ASN A  11       2.675   9.021 -11.187  1.00 22.08           H  
ATOM    177  HA  ASN A  11       0.834  10.290 -12.991  1.00 22.08           H  
ATOM    178 1HB  ASN A  11       2.391  11.300 -10.599  1.00 22.08           H  
ATOM    179 2HB  ASN A  11       1.261  12.316 -11.485  1.00 22.08           H  
ATOM    180 1HD2 ASN A  11      -0.419  10.681  -8.566  1.00 22.08           H  
ATOM    181 2HD2 ASN A  11       1.007  11.640  -8.770  1.00 22.08           H  
ATOM    182  N   LEU A  12       3.973  11.260 -13.214  1.00 22.34           N  
ATOM    183  CA  LEU A  12       4.896  11.975 -14.083  1.00 22.34           C  
ATOM    184  C   LEU A  12       4.878  11.394 -15.482  1.00 22.34           C  
ATOM    185  O   LEU A  12       4.918  12.131 -16.467  1.00 22.34           O  
ATOM    186  CB  LEU A  12       6.316  11.906 -13.518  1.00 22.34           C  
ATOM    187  CG  LEU A  12       6.543  12.704 -12.235  1.00 22.34           C  
ATOM    188  CD1 LEU A  12       7.924  12.376 -11.666  1.00 22.34           C  
ATOM    189  CD2 LEU A  12       6.407  14.179 -12.552  1.00 22.34           C  
ATOM    190  H   LEU A  12       4.330  10.770 -12.395  1.00 22.34           H  
ATOM    191  HA  LEU A  12       4.586  13.018 -14.133  1.00 22.34           H  
ATOM    192 1HB  LEU A  12       6.548  10.865 -13.307  1.00 22.34           H  
ATOM    193 2HB  LEU A  12       7.010  12.268 -14.273  1.00 22.34           H  
ATOM    194  HG  LEU A  12       5.799  12.435 -11.496  1.00 22.34           H  
ATOM    195 1HD1 LEU A  12       8.082  12.944 -10.746  1.00 22.34           H  
ATOM    196 2HD1 LEU A  12       7.979  11.317 -11.443  1.00 22.34           H  
ATOM    197 3HD1 LEU A  12       8.690  12.636 -12.390  1.00 22.34           H  
ATOM    198 1HD2 LEU A  12       6.559  14.759 -11.643  1.00 22.34           H  
ATOM    199 2HD2 LEU A  12       7.152  14.463 -13.296  1.00 22.34           H  
ATOM    200 3HD2 LEU A  12       5.405  14.379 -12.948  1.00 22.34           H  
ATOM    201  N   ASN A  13       4.777  10.071 -15.592  1.00 20.34           N  
ATOM    202  CA  ASN A  13       4.753   9.469 -16.912  1.00 20.34           C  
ATOM    203  C   ASN A  13       3.526   9.955 -17.674  1.00 20.34           C  
ATOM    204  O   ASN A  13       3.610  10.286 -18.865  1.00 20.34           O  
ATOM    205  CB  ASN A  13       4.759   7.960 -16.796  1.00 20.34           C  
ATOM    206  CG  ASN A  13       6.099   7.417 -16.352  1.00 20.34           C  
ATOM    207  OD1 ASN A  13       7.142   8.076 -16.465  1.00 20.34           O  
ATOM    208  ND2 ASN A  13       6.082   6.213 -15.842  1.00 20.34           N  
ATOM    209  H   ASN A  13       4.762   9.484 -14.759  1.00 20.34           H  
ATOM    210  HA  ASN A  13       5.636   9.791 -17.462  1.00 20.34           H  
ATOM    211 1HB  ASN A  13       4.002   7.652 -16.074  1.00 20.34           H  
ATOM    212 2HB  ASN A  13       4.493   7.519 -17.755  1.00 20.34           H  
ATOM    213 1HD2 ASN A  13       6.931   5.793 -15.522  1.00 20.34           H  
ATOM    214 2HD2 ASN A  13       5.219   5.719 -15.772  1.00 20.34           H  
ATOM    215  N   GLU A  14       2.388  10.065 -16.983  1.00 16.83           N  
ATOM    216  CA  GLU A  14       1.199  10.538 -17.667  1.00 16.83           C  
ATOM    217  C   GLU A  14       1.358  12.006 -18.068  1.00 16.83           C  
ATOM    218  O   GLU A  14       0.995  12.386 -19.185  1.00 16.83           O  
ATOM    219  CB  GLU A  14      -0.045  10.343 -16.793  1.00 16.83           C  
ATOM    220  CG  GLU A  14      -0.468   8.865 -16.568  1.00 16.83           C  
ATOM    221  CD  GLU A  14      -0.879   8.129 -17.837  1.00 16.83           C  
ATOM    222  OE1 GLU A  14      -1.699   8.636 -18.562  1.00 16.83           O  
ATOM    223  OE2 GLU A  14      -0.361   7.047 -18.082  1.00 16.83           O  
ATOM    224  H   GLU A  14       2.353   9.781 -15.999  1.00 16.83           H  
ATOM    225  HA  GLU A  14       1.070   9.955 -18.574  1.00 16.83           H  
ATOM    226 1HB  GLU A  14       0.140  10.780 -15.810  1.00 16.83           H  
ATOM    227 2HB  GLU A  14      -0.888  10.876 -17.233  1.00 16.83           H  
ATOM    228 1HG  GLU A  14       0.374   8.337 -16.118  1.00 16.83           H  
ATOM    229 2HG  GLU A  14      -1.291   8.842 -15.855  1.00 16.83           H  
ATOM    230  N   GLU A  15       1.975  12.823 -17.199  1.00 13.16           N  
ATOM    231  CA  GLU A  15       2.157  14.233 -17.538  1.00 13.16           C  
ATOM    232  C   GLU A  15       3.061  14.387 -18.752  1.00 13.16           C  
ATOM    233  O   GLU A  15       2.779  15.192 -19.645  1.00 13.16           O  
ATOM    234  CB  GLU A  15       2.763  15.018 -16.360  1.00 13.16           C  
ATOM    235  CG  GLU A  15       1.832  15.224 -15.165  1.00 13.16           C  
ATOM    236  CD  GLU A  15       2.496  15.954 -14.006  1.00 13.16           C  
ATOM    237  OE1 GLU A  15       3.679  16.200 -14.072  1.00 13.16           O  
ATOM    238  OE2 GLU A  15       1.811  16.266 -13.058  1.00 13.16           O  
ATOM    239  H   GLU A  15       2.262  12.466 -16.288  1.00 13.16           H  
ATOM    240  HA  GLU A  15       1.184  14.658 -17.778  1.00 13.16           H  
ATOM    241 1HB  GLU A  15       3.652  14.499 -16.002  1.00 13.16           H  
ATOM    242 2HB  GLU A  15       3.078  16.000 -16.706  1.00 13.16           H  
ATOM    243 1HG  GLU A  15       0.964  15.795 -15.490  1.00 13.16           H  
ATOM    244 2HG  GLU A  15       1.483  14.256 -14.825  1.00 13.16           H  
ATOM    245  N   GLU A  16       4.115  13.576 -18.836  1.00 10.06           N  
ATOM    246  CA  GLU A  16       5.013  13.686 -19.973  1.00 10.06           C  
ATOM    247  C   GLU A  16       4.305  13.296 -21.263  1.00 10.06           C  
ATOM    248  O   GLU A  16       4.493  13.947 -22.295  1.00 10.06           O  
ATOM    249  CB  GLU A  16       6.266  12.832 -19.763  1.00 10.06           C  
ATOM    250  CG  GLU A  16       7.246  13.350 -18.672  1.00 10.06           C  
ATOM    251  CD  GLU A  16       7.899  14.675 -19.004  1.00 10.06           C  
ATOM    252  OE1 GLU A  16       8.442  14.796 -20.074  1.00 10.06           O  
ATOM    253  OE2 GLU A  16       7.867  15.558 -18.180  1.00 10.06           O  
ATOM    254  H   GLU A  16       4.312  12.919 -18.079  1.00 10.06           H  
ATOM    255  HA  GLU A  16       5.325  14.717 -20.067  1.00 10.06           H  
ATOM    256 1HB  GLU A  16       5.961  11.822 -19.474  1.00 10.06           H  
ATOM    257 2HB  GLU A  16       6.813  12.753 -20.699  1.00 10.06           H  
ATOM    258 1HG  GLU A  16       6.694  13.464 -17.741  1.00 10.06           H  
ATOM    259 2HG  GLU A  16       8.017  12.598 -18.509  1.00 10.06           H  
ATOM    260  N   LYS A  17       3.441  12.279 -21.210  1.00  7.76           N  
ATOM    261  CA  LYS A  17       2.713  11.898 -22.413  1.00  7.76           C  
ATOM    262  C   LYS A  17       1.745  13.000 -22.839  1.00  7.76           C  
ATOM    263  O   LYS A  17       1.658  13.330 -24.029  1.00  7.76           O  
ATOM    264  CB  LYS A  17       1.973  10.578 -22.200  1.00  7.76           C  
ATOM    265  CG  LYS A  17       2.886   9.347 -22.133  1.00  7.76           C  
ATOM    266  CD  LYS A  17       2.077   8.060 -22.120  1.00  7.76           C  
ATOM    267  CE  LYS A  17       1.362   7.892 -20.795  1.00  7.76           C  
ATOM    268  NZ  LYS A  17       0.634   6.595 -20.695  1.00  7.76           N  
ATOM    269  H   LYS A  17       3.320  11.749 -20.344  1.00  7.76           H  
ATOM    270  HA  LYS A  17       3.432  11.758 -23.217  1.00  7.76           H  
ATOM    271 1HB  LYS A  17       1.420  10.628 -21.257  1.00  7.76           H  
ATOM    272 2HB  LYS A  17       1.249  10.430 -23.000  1.00  7.76           H  
ATOM    273 1HG  LYS A  17       3.554   9.342 -22.994  1.00  7.76           H  
ATOM    274 2HG  LYS A  17       3.490   9.399 -21.231  1.00  7.76           H  
ATOM    275 1HD  LYS A  17       1.339   8.081 -22.922  1.00  7.76           H  
ATOM    276 2HD  LYS A  17       2.740   7.210 -22.277  1.00  7.76           H  
ATOM    277 1HE  LYS A  17       2.095   7.947 -19.986  1.00  7.76           H  
ATOM    278 2HE  LYS A  17       0.644   8.703 -20.673  1.00  7.76           H  
ATOM    279 1HZ  LYS A  17       0.183   6.578 -19.765  1.00  7.76           H  
ATOM    280 2HZ  LYS A  17      -0.067   6.535 -21.413  1.00  7.76           H  
ATOM    281 3HZ  LYS A  17       1.274   5.827 -20.777  1.00  7.76           H  
ATOM    282  N   GLU A  18       1.047  13.623 -21.884  1.00  6.20           N  
ATOM    283  CA  GLU A  18       0.126  14.692 -22.261  1.00  6.20           C  
ATOM    284  C   GLU A  18       0.869  15.877 -22.872  1.00  6.20           C  
ATOM    285  O   GLU A  18       0.416  16.464 -23.858  1.00  6.20           O  
ATOM    286  CB  GLU A  18      -0.725  15.167 -21.074  1.00  6.20           C  
ATOM    287  CG  GLU A  18      -1.791  14.166 -20.586  1.00  6.20           C  
ATOM    288  CD  GLU A  18      -2.635  14.688 -19.418  1.00  6.20           C  
ATOM    289  OE1 GLU A  18      -2.337  15.745 -18.908  1.00  6.20           O  
ATOM    290  OE2 GLU A  18      -3.582  14.026 -19.055  1.00  6.20           O  
ATOM    291  H   GLU A  18       1.138  13.334 -20.904  1.00  6.20           H  
ATOM    292  HA  GLU A  18      -0.552  14.295 -23.025  1.00  6.20           H  
ATOM    293 1HB  GLU A  18      -0.063  15.379 -20.228  1.00  6.20           H  
ATOM    294 2HB  GLU A  18      -1.227  16.096 -21.336  1.00  6.20           H  
ATOM    295 1HG  GLU A  18      -2.453  13.928 -21.419  1.00  6.20           H  
ATOM    296 2HG  GLU A  18      -1.291  13.247 -20.284  1.00  6.20           H  
ATOM    297  N   MET A  19       2.034  16.220 -22.304  1.00  5.24           N  
ATOM    298  CA  MET A  19       2.810  17.339 -22.824  1.00  5.24           C  
ATOM    299  C   MET A  19       3.362  17.033 -24.207  1.00  5.24           C  
ATOM    300  O   MET A  19       3.351  17.895 -25.086  1.00  5.24           O  
ATOM    301  CB  MET A  19       3.927  17.703 -21.853  1.00  5.24           C  
ATOM    302  CG  MET A  19       3.424  18.354 -20.560  1.00  5.24           C  
ATOM    303  SD  MET A  19       4.741  18.980 -19.507  1.00  5.24           S  
ATOM    304  CE  MET A  19       5.415  17.446 -18.892  1.00  5.24           C  
ATOM    305  H   MET A  19       2.366  15.714 -21.481  1.00  5.24           H  
ATOM    306  HA  MET A  19       2.148  18.199 -22.916  1.00  5.24           H  
ATOM    307 1HB  MET A  19       4.473  16.795 -21.578  1.00  5.24           H  
ATOM    308 2HB  MET A  19       4.630  18.382 -22.335  1.00  5.24           H  
ATOM    309 1HG  MET A  19       2.764  19.180 -20.813  1.00  5.24           H  
ATOM    310 2HG  MET A  19       2.847  17.630 -19.994  1.00  5.24           H  
ATOM    311 1HE  MET A  19       6.242  17.651 -18.212  1.00  5.24           H  
ATOM    312 2HE  MET A  19       4.646  16.886 -18.367  1.00  5.24           H  
ATOM    313 3HE  MET A  19       5.784  16.863 -19.725  1.00  5.24           H  
ATOM    314  N   LYS A  20       3.794  15.789 -24.432  1.00  4.70           N  
ATOM    315  CA  LYS A  20       4.302  15.412 -25.742  1.00  4.70           C  
ATOM    316  C   LYS A  20       3.208  15.600 -26.781  1.00  4.70           C  
ATOM    317  O   LYS A  20       3.424  16.238 -27.814  1.00  4.70           O  
ATOM    318  CB  LYS A  20       4.787  13.962 -25.749  1.00  4.70           C  
ATOM    319  CG  LYS A  20       5.384  13.479 -27.089  1.00  4.70           C  
ATOM    320  CD  LYS A  20       5.871  12.027 -26.986  1.00  4.70           C  
ATOM    321  CE  LYS A  20       6.596  11.567 -28.260  1.00  4.70           C  
ATOM    322  NZ  LYS A  20       5.684  11.490 -29.429  1.00  4.70           N  
ATOM    323  H   LYS A  20       3.804  15.102 -23.677  1.00  4.70           H  
ATOM    324  HA  LYS A  20       5.132  16.070 -25.999  1.00  4.70           H  
ATOM    325 1HB  LYS A  20       5.539  13.831 -24.969  1.00  4.70           H  
ATOM    326 2HB  LYS A  20       3.952  13.305 -25.498  1.00  4.70           H  
ATOM    327 1HG  LYS A  20       4.621  13.542 -27.873  1.00  4.70           H  
ATOM    328 2HG  LYS A  20       6.220  14.117 -27.369  1.00  4.70           H  
ATOM    329 1HD  LYS A  20       6.549  11.935 -26.136  1.00  4.70           H  
ATOM    330 2HD  LYS A  20       5.013  11.377 -26.813  1.00  4.70           H  
ATOM    331 1HE  LYS A  20       7.399  12.266 -28.487  1.00  4.70           H  
ATOM    332 2HE  LYS A  20       7.024  10.580 -28.085  1.00  4.70           H  
ATOM    333 1HZ  LYS A  20       6.185  11.194 -30.249  1.00  4.70           H  
ATOM    334 2HZ  LYS A  20       4.936  10.848 -29.252  1.00  4.70           H  
ATOM    335 3HZ  LYS A  20       5.286  12.419 -29.626  1.00  4.70           H  
ATOM    336  N   GLN A  21       2.011  15.083 -26.480  1.00  4.41           N  
ATOM    337  CA  GLN A  21       0.907  15.178 -27.424  1.00  4.41           C  
ATOM    338  C   GLN A  21       0.539  16.633 -27.669  1.00  4.41           C  
ATOM    339  O   GLN A  21       0.329  17.036 -28.816  1.00  4.41           O  
ATOM    340  CB  GLN A  21      -0.304  14.425 -26.867  1.00  4.41           C  
ATOM    341  CG  GLN A  21      -0.127  12.913 -26.833  1.00  4.41           C  
ATOM    342  CD  GLN A  21      -1.279  12.212 -26.137  1.00  4.41           C  
ATOM    343  OE1 GLN A  21      -2.100  12.837 -25.458  1.00  4.41           O  
ATOM    344  NE2 GLN A  21      -1.341  10.896 -26.295  1.00  4.41           N  
ATOM    345  H   GLN A  21       1.881  14.584 -25.599  1.00  4.41           H  
ATOM    346  HA  GLN A  21       1.211  14.732 -28.367  1.00  4.41           H  
ATOM    347 1HB  GLN A  21      -0.495  14.759 -25.846  1.00  4.41           H  
ATOM    348 2HB  GLN A  21      -1.186  14.659 -27.461  1.00  4.41           H  
ATOM    349 1HG  GLN A  21      -0.068  12.545 -27.856  1.00  4.41           H  
ATOM    350 2HG  GLN A  21       0.792  12.679 -26.300  1.00  4.41           H  
ATOM    351 1HE2 GLN A  21      -2.073  10.374 -25.858  1.00  4.41           H  
ATOM    352 2HE2 GLN A  21      -0.654  10.427 -26.849  1.00  4.41           H  
ATOM    353  N   PHE A  22       0.539  17.451 -26.617  1.00  4.23           N  
ATOM    354  CA  PHE A  22       0.227  18.859 -26.787  1.00  4.23           C  
ATOM    355  C   PHE A  22       1.197  19.492 -27.768  1.00  4.23           C  
ATOM    356  O   PHE A  22       0.784  20.159 -28.724  1.00  4.23           O  
ATOM    357  CB  PHE A  22       0.305  19.606 -25.460  1.00  4.23           C  
ATOM    358  CG  PHE A  22       0.071  21.075 -25.599  1.00  4.23           C  
ATOM    359  CD1 PHE A  22      -1.215  21.577 -25.709  1.00  4.23           C  
ATOM    360  CD2 PHE A  22       1.137  21.962 -25.625  1.00  4.23           C  
ATOM    361  CE1 PHE A  22      -1.433  22.934 -25.841  1.00  4.23           C  
ATOM    362  CE2 PHE A  22       0.922  23.315 -25.757  1.00  4.23           C  
ATOM    363  CZ  PHE A  22      -0.366  23.803 -25.863  1.00  4.23           C  
ATOM    364  H   PHE A  22       0.711  17.086 -25.679  1.00  4.23           H  
ATOM    365  HA  PHE A  22      -0.784  18.948 -27.187  1.00  4.23           H  
ATOM    366 1HB  PHE A  22      -0.426  19.195 -24.766  1.00  4.23           H  
ATOM    367 2HB  PHE A  22       1.289  19.460 -25.021  1.00  4.23           H  
ATOM    368  HD1 PHE A  22      -2.060  20.886 -25.692  1.00  4.23           H  
ATOM    369  HD2 PHE A  22       2.163  21.576 -25.545  1.00  4.23           H  
ATOM    370  HE1 PHE A  22      -2.450  23.316 -25.925  1.00  4.23           H  
ATOM    371  HE2 PHE A  22       1.769  23.996 -25.776  1.00  4.23           H  
ATOM    372  HZ  PHE A  22      -0.539  24.870 -25.966  1.00  4.23           H  
ATOM    373  N   ASP A  23       2.496  19.289 -27.538  1.00  4.08           N  
ATOM    374  CA  ASP A  23       3.477  19.876 -28.423  1.00  4.08           C  
ATOM    375  C   ASP A  23       3.331  19.378 -29.854  1.00  4.08           C  
ATOM    376  O   ASP A  23       3.421  20.173 -30.782  1.00  4.08           O  
ATOM    377  CB  ASP A  23       4.899  19.616 -27.919  1.00  4.08           C  
ATOM    378  CG  ASP A  23       5.289  20.470 -26.696  1.00  4.08           C  
ATOM    379  OD1 ASP A  23       4.590  21.412 -26.395  1.00  4.08           O  
ATOM    380  OD2 ASP A  23       6.305  20.192 -26.103  1.00  4.08           O  
ATOM    381  H   ASP A  23       2.796  18.724 -26.742  1.00  4.08           H  
ATOM    382  HA  ASP A  23       3.320  20.953 -28.427  1.00  4.08           H  
ATOM    383 1HB  ASP A  23       4.978  18.561 -27.636  1.00  4.08           H  
ATOM    384 2HB  ASP A  23       5.611  19.794 -28.724  1.00  4.08           H  
ATOM    385  N   GLU A  24       3.041  18.097 -30.080  1.00  3.97           N  
ATOM    386  CA  GLU A  24       2.904  17.678 -31.476  1.00  3.97           C  
ATOM    387  C   GLU A  24       1.709  18.370 -32.150  1.00  3.97           C  
ATOM    388  O   GLU A  24       1.804  18.818 -33.298  1.00  3.97           O  
ATOM    389  CB  GLU A  24       2.772  16.153 -31.588  1.00  3.97           C  
ATOM    390  CG  GLU A  24       4.052  15.378 -31.248  1.00  3.97           C  
ATOM    391  CD  GLU A  24       3.904  13.874 -31.361  1.00  3.97           C  
ATOM    392  OE1 GLU A  24       2.843  13.411 -31.711  1.00  3.97           O  
ATOM    393  OE2 GLU A  24       4.863  13.178 -31.057  1.00  3.97           O  
ATOM    394  H   GLU A  24       2.958  17.432 -29.307  1.00  3.97           H  
ATOM    395  HA  GLU A  24       3.807  17.973 -32.006  1.00  3.97           H  
ATOM    396 1HB  GLU A  24       1.985  15.814 -30.908  1.00  3.97           H  
ATOM    397 2HB  GLU A  24       2.469  15.885 -32.598  1.00  3.97           H  
ATOM    398 1HG  GLU A  24       4.844  15.707 -31.918  1.00  3.97           H  
ATOM    399 2HG  GLU A  24       4.346  15.632 -30.231  1.00  3.97           H  
ATOM    400  N   GLN A  25       0.604  18.504 -31.402  1.00  3.89           N  
ATOM    401  CA  GLN A  25      -0.630  19.129 -31.885  1.00  3.89           C  
ATOM    402  C   GLN A  25      -0.432  20.608 -32.196  1.00  3.89           C  
ATOM    403  O   GLN A  25      -1.071  21.155 -33.098  1.00  3.89           O  
ATOM    404  CB  GLN A  25      -1.736  18.963 -30.840  1.00  3.89           C  
ATOM    405  CG  GLN A  25      -2.226  17.524 -30.676  1.00  3.89           C  
ATOM    406  CD  GLN A  25      -3.165  17.351 -29.487  1.00  3.89           C  
ATOM    407  OE1 GLN A  25      -3.264  18.220 -28.610  1.00  3.89           O  
ATOM    408  NE2 GLN A  25      -3.859  16.215 -29.446  1.00  3.89           N  
ATOM    409  H   GLN A  25       0.608  18.117 -30.455  1.00  3.89           H  
ATOM    410  HA  GLN A  25      -0.933  18.627 -32.801  1.00  3.89           H  
ATOM    411 1HB  GLN A  25      -1.368  19.300 -29.873  1.00  3.89           H  
ATOM    412 2HB  GLN A  25      -2.585  19.589 -31.105  1.00  3.89           H  
ATOM    413 1HG  GLN A  25      -2.772  17.246 -31.575  1.00  3.89           H  
ATOM    414 2HG  GLN A  25      -1.373  16.867 -30.548  1.00  3.89           H  
ATOM    415 1HE2 GLN A  25      -4.488  16.039 -28.688  1.00  3.89           H  
ATOM    416 2HE2 GLN A  25      -3.750  15.537 -30.172  1.00  3.89           H  
ATOM    417  N   LYS A  26       0.413  21.267 -31.410  1.00  3.85           N  
ATOM    418  CA  LYS A  26       0.699  22.680 -31.589  1.00  3.85           C  
ATOM    419  C   LYS A  26       1.756  22.932 -32.661  1.00  3.85           C  
ATOM    420  O   LYS A  26       1.563  23.759 -33.557  1.00  3.85           O  
ATOM    421  CB  LYS A  26       1.160  23.282 -30.256  1.00  3.85           C  
ATOM    422  CG  LYS A  26       1.485  24.777 -30.294  1.00  3.85           C  
ATOM    423  CD  LYS A  26       1.776  25.315 -28.894  1.00  3.85           C  
ATOM    424  CE  LYS A  26       2.123  26.800 -28.929  1.00  3.85           C  
ATOM    425  NZ  LYS A  26       2.355  27.362 -27.568  1.00  3.85           N  
ATOM    426  H   LYS A  26       0.858  20.765 -30.641  1.00  3.85           H  
ATOM    427  HA  LYS A  26      -0.217  23.176 -31.904  1.00  3.85           H  
ATOM    428 1HB  LYS A  26       0.392  23.113 -29.497  1.00  3.85           H  
ATOM    429 2HB  LYS A  26       2.057  22.754 -29.922  1.00  3.85           H  
ATOM    430 1HG  LYS A  26       2.362  24.930 -30.922  1.00  3.85           H  
ATOM    431 2HG  LYS A  26       0.649  25.328 -30.725  1.00  3.85           H  
ATOM    432 1HD  LYS A  26       0.896  25.173 -28.269  1.00  3.85           H  
ATOM    433 2HD  LYS A  26       2.606  24.755 -28.455  1.00  3.85           H  
ATOM    434 1HE  LYS A  26       3.022  26.933 -29.513  1.00  3.85           H  
ATOM    435 2HE  LYS A  26       1.308  27.347 -29.405  1.00  3.85           H  
ATOM    436 1HZ  LYS A  26       2.587  28.343 -27.647  1.00  3.85           H  
ATOM    437 2HZ  LYS A  26       1.519  27.261 -27.012  1.00  3.85           H  
ATOM    438 3HZ  LYS A  26       3.116  26.871 -27.122  1.00  3.85           H  
ATOM    439  N   MET A  27       2.862  22.198 -32.604  1.00  3.82           N  
ATOM    440  CA  MET A  27       3.976  22.423 -33.513  1.00  3.82           C  
ATOM    441  C   MET A  27       3.627  22.118 -34.958  1.00  3.82           C  
ATOM    442  O   MET A  27       4.088  22.814 -35.865  1.00  3.82           O  
ATOM    443  CB  MET A  27       5.168  21.603 -33.054  1.00  3.82           C  
ATOM    444  CG  MET A  27       5.748  22.085 -31.746  1.00  3.82           C  
ATOM    445  SD  MET A  27       6.366  23.747 -31.869  1.00  3.82           S  
ATOM    446  CE  MET A  27       6.507  24.176 -30.169  1.00  3.82           C  
ATOM    447  H   MET A  27       2.962  21.491 -31.885  1.00  3.82           H  
ATOM    448  HA  MET A  27       4.250  23.473 -33.454  1.00  3.82           H  
ATOM    449 1HB  MET A  27       4.854  20.580 -32.909  1.00  3.82           H  
ATOM    450 2HB  MET A  27       5.931  21.610 -33.817  1.00  3.82           H  
ATOM    451 1HG  MET A  27       4.978  22.068 -30.976  1.00  3.82           H  
ATOM    452 2HG  MET A  27       6.554  21.426 -31.436  1.00  3.82           H  
ATOM    453 1HE  MET A  27       6.885  25.187 -30.091  1.00  3.82           H  
ATOM    454 2HE  MET A  27       5.528  24.116 -29.691  1.00  3.82           H  
ATOM    455 3HE  MET A  27       7.193  23.490 -29.675  1.00  3.82           H  
ATOM    456  N   VAL A  28       2.739  21.159 -35.192  1.00  3.75           N  
ATOM    457  CA  VAL A  28       2.323  20.846 -36.550  1.00  3.75           C  
ATOM    458  C   VAL A  28       1.695  22.035 -37.272  1.00  3.75           C  
ATOM    459  O   VAL A  28       1.694  22.081 -38.501  1.00  3.75           O  
ATOM    460  CB  VAL A  28       1.355  19.657 -36.573  1.00  3.75           C  
ATOM    461  CG1 VAL A  28       0.062  20.023 -35.985  1.00  3.75           C  
ATOM    462  CG2 VAL A  28       1.149  19.215 -37.991  1.00  3.75           C  
ATOM    463  H   VAL A  28       2.370  20.586 -34.426  1.00  3.75           H  
ATOM    464  HA  VAL A  28       3.218  20.552 -37.106  1.00  3.75           H  
ATOM    465  HB  VAL A  28       1.760  18.863 -35.976  1.00  3.75           H  
ATOM    466 1HG1 VAL A  28      -0.601  19.161 -35.988  1.00  3.75           H  
ATOM    467 2HG1 VAL A  28       0.232  20.345 -34.974  1.00  3.75           H  
ATOM    468 3HG1 VAL A  28      -0.388  20.809 -36.551  1.00  3.75           H  
ATOM    469 1HG2 VAL A  28       0.471  18.366 -38.010  1.00  3.75           H  
ATOM    470 2HG2 VAL A  28       0.721  20.038 -38.565  1.00  3.75           H  
ATOM    471 3HG2 VAL A  28       2.090  18.935 -38.416  1.00  3.75           H  
ATOM    472  N   ASN A  29       1.096  22.965 -36.511  1.00  3.63           N  
ATOM    473  CA  ASN A  29       0.434  24.121 -37.084  1.00  3.63           C  
ATOM    474  C   ASN A  29       1.199  25.421 -36.841  1.00  3.63           C  
ATOM    475  O   ASN A  29       0.645  26.507 -37.031  1.00  3.63           O  
ATOM    476  CB  ASN A  29      -0.961  24.245 -36.504  1.00  3.63           C  
ATOM    477  CG  ASN A  29      -1.878  23.121 -36.911  1.00  3.63           C  
ATOM    478  OD1 ASN A  29      -1.905  22.709 -38.077  1.00  3.63           O  
ATOM    479  ND2 ASN A  29      -2.643  22.620 -35.969  1.00  3.63           N  
ATOM    480  H   ASN A  29       1.150  22.908 -35.495  1.00  3.63           H  
ATOM    481  HA  ASN A  29       0.365  23.982 -38.164  1.00  3.63           H  
ATOM    482 1HB  ASN A  29      -0.887  24.256 -35.412  1.00  3.63           H  
ATOM    483 2HB  ASN A  29      -1.398  25.194 -36.812  1.00  3.63           H  
ATOM    484 1HD2 ASN A  29      -3.276  21.873 -36.180  1.00  3.63           H  
ATOM    485 2HD2 ASN A  29      -2.597  22.987 -35.037  1.00  3.63           H  
ATOM    486  N   MET A  30       2.454  25.328 -36.411  1.00  3.47           N  
ATOM    487  CA  MET A  30       3.205  26.535 -36.089  1.00  3.47           C  
ATOM    488  C   MET A  30       3.936  27.115 -37.299  1.00  3.47           C  
ATOM    489  O   MET A  30       4.596  26.391 -38.045  1.00  3.47           O  
ATOM    490  CB  MET A  30       4.173  26.230 -34.944  1.00  3.47           C  
ATOM    491  CG  MET A  30       4.955  27.414 -34.464  1.00  3.47           C  
ATOM    492  SD  MET A  30       6.009  27.094 -33.045  1.00  3.47           S  
ATOM    493  CE  MET A  30       4.845  27.082 -31.725  1.00  3.47           C  
ATOM    494  H   MET A  30       2.900  24.418 -36.287  1.00  3.47           H  
ATOM    495  HA  MET A  30       2.503  27.295 -35.745  1.00  3.47           H  
ATOM    496 1HB  MET A  30       3.614  25.828 -34.100  1.00  3.47           H  
ATOM    497 2HB  MET A  30       4.881  25.459 -35.262  1.00  3.47           H  
ATOM    498 1HG  MET A  30       5.570  27.799 -35.268  1.00  3.47           H  
ATOM    499 2HG  MET A  30       4.243  28.174 -34.186  1.00  3.47           H  
ATOM    500 1HE  MET A  30       5.364  26.909 -30.785  1.00  3.47           H  
ATOM    501 2HE  MET A  30       4.335  28.046 -31.685  1.00  3.47           H  
ATOM    502 3HE  MET A  30       4.117  26.290 -31.896  1.00  3.47           H  
ATOM    503  N   SER A  31       3.820  28.431 -37.488  1.00  3.27           N  
ATOM    504  CA  SER A  31       4.507  29.123 -38.576  1.00  3.27           C  
ATOM    505  C   SER A  31       5.958  29.386 -38.238  1.00  3.27           C  
ATOM    506  O   SER A  31       6.340  29.341 -37.070  1.00  3.27           O  
ATOM    507  CB  SER A  31       3.828  30.440 -38.854  1.00  3.27           C  
ATOM    508  OG  SER A  31       3.950  31.294 -37.736  1.00  3.27           O  
ATOM    509  H   SER A  31       3.242  28.987 -36.845  1.00  3.27           H  
ATOM    510  HA  SER A  31       4.464  28.494 -39.468  1.00  3.27           H  
ATOM    511 1HB  SER A  31       4.281  30.908 -39.724  1.00  3.27           H  
ATOM    512 2HB  SER A  31       2.776  30.271 -39.073  1.00  3.27           H  
ATOM    513  HG  SER A  31       3.349  30.894 -37.048  1.00  3.27           H  
ATOM    514  N   ASP A  32       6.759  29.746 -39.238  1.00  3.06           N  
ATOM    515  CA  ASP A  32       8.152  30.072 -38.965  1.00  3.06           C  
ATOM    516  C   ASP A  32       8.294  31.252 -38.017  1.00  3.06           C  
ATOM    517  O   ASP A  32       9.137  31.239 -37.123  1.00  3.06           O  
ATOM    518  CB  ASP A  32       8.886  30.387 -40.260  1.00  3.06           C  
ATOM    519  CG  ASP A  32       9.132  29.159 -41.103  1.00  3.06           C  
ATOM    520  OD1 ASP A  32       8.971  28.075 -40.595  1.00  3.06           O  
ATOM    521  OD2 ASP A  32       9.515  29.297 -42.245  1.00  3.06           O  
ATOM    522  H   ASP A  32       6.407  29.774 -40.185  1.00  3.06           H  
ATOM    523  HA  ASP A  32       8.617  29.202 -38.501  1.00  3.06           H  
ATOM    524 1HB  ASP A  32       8.305  31.101 -40.844  1.00  3.06           H  
ATOM    525 2HB  ASP A  32       9.840  30.860 -40.029  1.00  3.06           H  
ATOM    526  N   GLU A  33       7.446  32.268 -38.176  1.00  2.85           N  
ATOM    527  CA  GLU A  33       7.555  33.424 -37.297  1.00  2.85           C  
ATOM    528  C   GLU A  33       7.245  33.035 -35.860  1.00  2.85           C  
ATOM    529  O   GLU A  33       7.936  33.460 -34.925  1.00  2.85           O  
ATOM    530  CB  GLU A  33       6.623  34.544 -37.762  1.00  2.85           C  
ATOM    531  CG  GLU A  33       7.051  35.203 -39.074  1.00  2.85           C  
ATOM    532  CD  GLU A  33       6.096  36.278 -39.551  1.00  2.85           C  
ATOM    533  OE1 GLU A  33       5.061  36.443 -38.950  1.00  2.85           O  
ATOM    534  OE2 GLU A  33       6.409  36.933 -40.519  1.00  2.85           O  
ATOM    535  H   GLU A  33       6.746  32.237 -38.901  1.00  2.85           H  
ATOM    536  HA  GLU A  33       8.580  33.790 -37.333  1.00  2.85           H  
ATOM    537 1HB  GLU A  33       5.618  34.139 -37.899  1.00  2.85           H  
ATOM    538 2HB  GLU A  33       6.565  35.313 -36.993  1.00  2.85           H  
ATOM    539 1HG  GLU A  33       8.037  35.643 -38.938  1.00  2.85           H  
ATOM    540 2HG  GLU A  33       7.131  34.430 -39.839  1.00  2.85           H  
ATOM    541  N   GLU A  34       6.225  32.185 -35.680  1.00  2.67           N  
ATOM    542  CA  GLU A  34       5.877  31.737 -34.339  1.00  2.67           C  
ATOM    543  C   GLU A  34       6.983  30.880 -33.739  1.00  2.67           C  
ATOM    544  O   GLU A  34       7.290  31.010 -32.550  1.00  2.67           O  
ATOM    545  CB  GLU A  34       4.560  30.974 -34.372  1.00  2.67           C  
ATOM    546  CG  GLU A  34       3.332  31.829 -34.610  1.00  2.67           C  
ATOM    547  CD  GLU A  34       2.117  31.009 -34.907  1.00  2.67           C  
ATOM    548  OE1 GLU A  34       2.209  30.156 -35.777  1.00  2.67           O  
ATOM    549  OE2 GLU A  34       1.106  31.212 -34.280  1.00  2.67           O  
ATOM    550  H   GLU A  34       5.672  31.858 -36.476  1.00  2.67           H  
ATOM    551  HA  GLU A  34       5.748  32.614 -33.709  1.00  2.67           H  
ATOM    552 1HB  GLU A  34       4.603  30.245 -35.175  1.00  2.67           H  
ATOM    553 2HB  GLU A  34       4.428  30.438 -33.434  1.00  2.67           H  
ATOM    554 1HG  GLU A  34       3.144  32.427 -33.721  1.00  2.67           H  
ATOM    555 2HG  GLU A  34       3.529  32.511 -35.436  1.00  2.67           H  
ATOM    556  N   LEU A  35       7.616  30.046 -34.565  1.00  2.52           N  
ATOM    557  CA  LEU A  35       8.687  29.183 -34.098  1.00  2.52           C  
ATOM    558  C   LEU A  35       9.880  30.019 -33.673  1.00  2.52           C  
ATOM    559  O   LEU A  35      10.465  29.778 -32.619  1.00  2.52           O  
ATOM    560  CB  LEU A  35       9.059  28.133 -35.150  1.00  2.52           C  
ATOM    561  CG  LEU A  35      10.147  27.159 -34.704  1.00  2.52           C  
ATOM    562  CD1 LEU A  35       9.679  26.425 -33.431  1.00  2.52           C  
ATOM    563  CD2 LEU A  35      10.451  26.157 -35.819  1.00  2.52           C  
ATOM    564  H   LEU A  35       7.310  29.978 -35.537  1.00  2.52           H  
ATOM    565  HA  LEU A  35       8.343  28.657 -33.217  1.00  2.52           H  
ATOM    566 1HB  LEU A  35       8.167  27.566 -35.411  1.00  2.52           H  
ATOM    567 2HB  LEU A  35       9.403  28.652 -36.038  1.00  2.52           H  
ATOM    568  HG  LEU A  35      11.032  27.717 -34.474  1.00  2.52           H  
ATOM    569 1HD1 LEU A  35      10.453  25.746 -33.092  1.00  2.52           H  
ATOM    570 2HD1 LEU A  35       9.473  27.151 -32.650  1.00  2.52           H  
ATOM    571 3HD1 LEU A  35       8.777  25.865 -33.645  1.00  2.52           H  
ATOM    572 1HD2 LEU A  35      11.232  25.485 -35.495  1.00  2.52           H  
ATOM    573 2HD2 LEU A  35       9.549  25.589 -36.051  1.00  2.52           H  
ATOM    574 3HD2 LEU A  35      10.778  26.679 -36.705  1.00  2.52           H  
ATOM    575  N   LEU A  36      10.226  31.035 -34.451  1.00  2.42           N  
ATOM    576  CA  LEU A  36      11.335  31.888 -34.065  1.00  2.42           C  
ATOM    577  C   LEU A  36      11.037  32.568 -32.719  1.00  2.42           C  
ATOM    578  O   LEU A  36      11.902  32.633 -31.836  1.00  2.42           O  
ATOM    579  CB  LEU A  36      11.554  32.930 -35.163  1.00  2.42           C  
ATOM    580  CG  LEU A  36      12.115  32.402 -36.473  1.00  2.42           C  
ATOM    581  CD1 LEU A  36      12.032  33.462 -37.526  1.00  2.42           C  
ATOM    582  CD2 LEU A  36      13.531  32.031 -36.251  1.00  2.42           C  
ATOM    583  H   LEU A  36       9.725  31.208 -35.323  1.00  2.42           H  
ATOM    584  HA  LEU A  36      12.227  31.273 -33.964  1.00  2.42           H  
ATOM    585 1HB  LEU A  36      10.605  33.421 -35.376  1.00  2.42           H  
ATOM    586 2HB  LEU A  36      12.247  33.663 -34.797  1.00  2.42           H  
ATOM    587  HG  LEU A  36      11.553  31.541 -36.799  1.00  2.42           H  
ATOM    588 1HD1 LEU A  36      12.447  33.079 -38.458  1.00  2.42           H  
ATOM    589 2HD1 LEU A  36      10.991  33.731 -37.676  1.00  2.42           H  
ATOM    590 3HD1 LEU A  36      12.591  34.334 -37.199  1.00  2.42           H  
ATOM    591 1HD2 LEU A  36      13.961  31.659 -37.172  1.00  2.42           H  
ATOM    592 2HD2 LEU A  36      14.059  32.905 -35.933  1.00  2.42           H  
ATOM    593 3HD2 LEU A  36      13.594  31.272 -35.485  1.00  2.42           H  
ATOM    594  N   GLY A  37       9.782  33.022 -32.539  1.00  2.36           N  
ATOM    595  CA  GLY A  37       9.349  33.645 -31.286  1.00  2.36           C  
ATOM    596  C   GLY A  37       9.412  32.664 -30.106  1.00  2.36           C  
ATOM    597  O   GLY A  37       9.817  33.023 -29.000  1.00  2.36           O  
ATOM    598  H   GLY A  37       9.113  32.960 -33.308  1.00  2.36           H  
ATOM    599 1HA  GLY A  37       9.977  34.510 -31.077  1.00  2.36           H  
ATOM    600 2HA  GLY A  37       8.331  34.010 -31.406  1.00  2.36           H  
ATOM    601  N   PHE A  38       8.992  31.424 -30.347  1.00  2.38           N  
ATOM    602  CA  PHE A  38       9.013  30.345 -29.365  1.00  2.38           C  
ATOM    603  C   PHE A  38      10.430  30.071 -28.860  1.00  2.38           C  
ATOM    604  O   PHE A  38      10.666  29.945 -27.656  1.00  2.38           O  
ATOM    605  CB  PHE A  38       8.423  29.072 -29.992  1.00  2.38           C  
ATOM    606  CG  PHE A  38       8.459  27.838 -29.165  1.00  2.38           C  
ATOM    607  CD1 PHE A  38       7.535  27.629 -28.161  1.00  2.38           C  
ATOM    608  CD2 PHE A  38       9.419  26.865 -29.406  1.00  2.38           C  
ATOM    609  CE1 PHE A  38       7.571  26.475 -27.402  1.00  2.38           C  
ATOM    610  CE2 PHE A  38       9.463  25.713 -28.655  1.00  2.38           C  
ATOM    611  CZ  PHE A  38       8.536  25.517 -27.646  1.00  2.38           C  
ATOM    612  H   PHE A  38       8.625  31.212 -31.273  1.00  2.38           H  
ATOM    613  HA  PHE A  38       8.393  30.642 -28.518  1.00  2.38           H  
ATOM    614 1HB  PHE A  38       7.389  29.259 -30.279  1.00  2.38           H  
ATOM    615 2HB  PHE A  38       8.956  28.861 -30.899  1.00  2.38           H  
ATOM    616  HD1 PHE A  38       6.778  28.387 -27.972  1.00  2.38           H  
ATOM    617  HD2 PHE A  38      10.143  27.023 -30.199  1.00  2.38           H  
ATOM    618  HE1 PHE A  38       6.838  26.320 -26.611  1.00  2.38           H  
ATOM    619  HE2 PHE A  38      10.221  24.958 -28.855  1.00  2.38           H  
ATOM    620  HZ  PHE A  38       8.562  24.604 -27.049  1.00  2.38           H  
ATOM    621  N   ILE A  39      11.352  29.918 -29.805  1.00  2.47           N  
ATOM    622  CA  ILE A  39      12.732  29.546 -29.538  1.00  2.47           C  
ATOM    623  C   ILE A  39      13.623  30.600 -28.857  1.00  2.47           C  
ATOM    624  O   ILE A  39      14.369  30.264 -27.937  1.00  2.47           O  
ATOM    625  CB  ILE A  39      13.422  29.175 -30.840  1.00  2.47           C  
ATOM    626  CG1 ILE A  39      12.833  27.952 -31.464  1.00  2.47           C  
ATOM    627  CG2 ILE A  39      14.859  28.922 -30.568  1.00  2.47           C  
ATOM    628  CD1 ILE A  39      13.311  27.782 -32.870  1.00  2.47           C  
ATOM    629  H   ILE A  39      11.069  30.046 -30.777  1.00  2.47           H  
ATOM    630  HA  ILE A  39      12.710  28.666 -28.893  1.00  2.47           H  
ATOM    631  HB  ILE A  39      13.297  29.986 -31.542  1.00  2.47           H  
ATOM    632 1HG1 ILE A  39      13.110  27.079 -30.883  1.00  2.47           H  
ATOM    633 2HG1 ILE A  39      11.757  28.034 -31.470  1.00  2.47           H  
ATOM    634 1HG2 ILE A  39      15.343  28.666 -31.496  1.00  2.47           H  
ATOM    635 2HG2 ILE A  39      15.319  29.805 -30.141  1.00  2.47           H  
ATOM    636 3HG2 ILE A  39      14.939  28.101 -29.867  1.00  2.47           H  
ATOM    637 1HD1 ILE A  39      12.870  26.895 -33.309  1.00  2.47           H  
ATOM    638 2HD1 ILE A  39      13.020  28.657 -33.454  1.00  2.47           H  
ATOM    639 3HD1 ILE A  39      14.389  27.691 -32.867  1.00  2.47           H  
ATOM    640  N   GLY A  40      13.606  31.855 -29.328  1.00  2.64           N  
ATOM    641  CA  GLY A  40      14.526  32.842 -28.746  1.00  2.64           C  
ATOM    642  C   GLY A  40      14.116  34.301 -28.957  1.00  2.64           C  
ATOM    643  O   GLY A  40      12.936  34.643 -28.893  1.00  2.64           O  
ATOM    644  H   GLY A  40      12.976  32.116 -30.091  1.00  2.64           H  
ATOM    645 1HA  GLY A  40      14.591  32.658 -27.677  1.00  2.64           H  
ATOM    646 2HA  GLY A  40      15.528  32.679 -29.131  1.00  2.64           H  
ATOM    647  N   GLY A  41      15.095  35.195 -29.166  1.00  2.86           N  
ATOM    648  CA  GLY A  41      14.831  36.631 -29.246  1.00  2.86           C  
ATOM    649  C   GLY A  41      14.145  37.105 -30.528  1.00  2.86           C  
ATOM    650  O   GLY A  41      14.702  37.909 -31.287  1.00  2.86           O  
ATOM    651  H   GLY A  41      16.079  34.915 -29.269  1.00  2.86           H  
ATOM    652 1HA  GLY A  41      14.223  36.927 -28.390  1.00  2.86           H  
ATOM    653 2HA  GLY A  41      15.781  37.156 -29.145  1.00  2.86           H  
ATOM    654  N   ASP A  42      12.908  36.667 -30.744  1.00  3.10           N  
ATOM    655  CA  ASP A  42      12.194  37.106 -31.934  1.00  3.10           C  
ATOM    656  C   ASP A  42      12.964  36.791 -33.222  1.00  3.10           C  
ATOM    657  O   ASP A  42      12.857  35.704 -33.779  1.00  3.10           O  
ATOM    658  CB  ASP A  42      11.825  38.605 -31.852  1.00  3.10           C  
ATOM    659  CG  ASP A  42      10.809  38.927 -30.734  1.00  3.10           C  
ATOM    660  OD1 ASP A  42       9.892  38.162 -30.540  1.00  3.10           O  
ATOM    661  OD2 ASP A  42      10.977  39.933 -30.083  1.00  3.10           O  
ATOM    662  H   ASP A  42      12.510  36.002 -30.082  1.00  3.10           H  
ATOM    663  HA  ASP A  42      11.258  36.552 -31.980  1.00  3.10           H  
ATOM    664 1HB  ASP A  42      12.703  39.214 -31.682  1.00  3.10           H  
ATOM    665 2HB  ASP A  42      11.391  38.917 -32.802  1.00  3.10           H  
ATOM    666  N   SER A  43      13.621  37.796 -33.770  1.00  3.29           N  
ATOM    667  CA  SER A  43      14.299  37.704 -35.055  1.00  3.29           C  
ATOM    668  C   SER A  43      15.263  36.542 -35.186  1.00  3.29           C  
ATOM    669  O   SER A  43      16.071  36.261 -34.291  1.00  3.29           O  
ATOM    670  CB  SER A  43      15.089  38.974 -35.321  1.00  3.29           C  
ATOM    671  OG  SER A  43      15.851  38.866 -36.518  1.00  3.29           O  
ATOM    672  H   SER A  43      13.720  38.625 -33.200  1.00  3.29           H  
ATOM    673  HA  SER A  43      13.535  37.595 -35.826  1.00  3.29           H  
ATOM    674 1HB  SER A  43      14.403  39.817 -35.397  1.00  3.29           H  
ATOM    675 2HB  SER A  43      15.754  39.168 -34.478  1.00  3.29           H  
ATOM    676  HG  SER A  43      15.201  38.781 -37.229  1.00  3.29           H  
ATOM    677  N   ILE A  44      15.251  35.962 -36.381  1.00  3.37           N  
ATOM    678  CA  ILE A  44      16.121  34.874 -36.807  1.00  3.37           C  
ATOM    679  C   ILE A  44      17.596  35.243 -36.701  1.00  3.37           C  
ATOM    680  O   ILE A  44      18.454  34.369 -36.668  1.00  3.37           O  
ATOM    681  CB  ILE A  44      15.765  34.423 -38.230  1.00  3.37           C  
ATOM    682  CG1 ILE A  44      16.374  33.056 -38.507  1.00  3.37           C  
ATOM    683  CG2 ILE A  44      16.242  35.446 -39.234  1.00  3.37           C  
ATOM    684  CD1 ILE A  44      15.818  32.379 -39.723  1.00  3.37           C  
ATOM    685  H   ILE A  44      14.555  36.279 -37.042  1.00  3.37           H  
ATOM    686  HA  ILE A  44      15.959  34.029 -36.145  1.00  3.37           H  
ATOM    687  HB  ILE A  44      14.697  34.322 -38.316  1.00  3.37           H  
ATOM    688 1HG1 ILE A  44      17.447  33.169 -38.630  1.00  3.37           H  
ATOM    689 2HG1 ILE A  44      16.197  32.415 -37.658  1.00  3.37           H  
ATOM    690 1HG2 ILE A  44      15.972  35.124 -40.238  1.00  3.37           H  
ATOM    691 2HG2 ILE A  44      15.776  36.406 -39.024  1.00  3.37           H  
ATOM    692 3HG2 ILE A  44      17.324  35.545 -39.170  1.00  3.37           H  
ATOM    693 1HD1 ILE A  44      16.300  31.408 -39.846  1.00  3.37           H  
ATOM    694 2HD1 ILE A  44      14.744  32.237 -39.595  1.00  3.37           H  
ATOM    695 3HD1 ILE A  44      16.003  32.993 -40.601  1.00  3.37           H  
ATOM    696  N   ARG A  45      17.906  36.551 -36.667  1.00  3.33           N  
ATOM    697  CA  ARG A  45      19.291  36.981 -36.527  1.00  3.33           C  
ATOM    698  C   ARG A  45      19.865  36.508 -35.184  1.00  3.33           C  
ATOM    699  O   ARG A  45      21.080  36.356 -35.038  1.00  3.33           O  
ATOM    700  CB  ARG A  45      19.374  38.491 -36.625  1.00  3.33           C  
ATOM    701  CG  ARG A  45      19.063  39.044 -38.008  1.00  3.33           C  
ATOM    702  CD  ARG A  45      19.061  40.538 -38.029  1.00  3.33           C  
ATOM    703  NE  ARG A  45      17.929  41.097 -37.287  1.00  3.33           N  
ATOM    704  CZ  ARG A  45      17.775  42.417 -37.012  1.00  3.33           C  
ATOM    705  NH1 ARG A  45      18.683  43.283 -37.417  1.00  3.33           N  
ATOM    706  NH2 ARG A  45      16.721  42.849 -36.339  1.00  3.33           N  
ATOM    707  H   ARG A  45      17.169  37.256 -36.696  1.00  3.33           H  
ATOM    708  HA  ARG A  45      19.874  36.539 -37.335  1.00  3.33           H  
ATOM    709 1HB  ARG A  45      18.672  38.938 -35.921  1.00  3.33           H  
ATOM    710 2HB  ARG A  45      20.374  38.821 -36.349  1.00  3.33           H  
ATOM    711 1HG  ARG A  45      19.809  38.689 -38.718  1.00  3.33           H  
ATOM    712 2HG  ARG A  45      18.075  38.693 -38.316  1.00  3.33           H  
ATOM    713 1HD  ARG A  45      19.980  40.908 -37.577  1.00  3.33           H  
ATOM    714 2HD  ARG A  45      18.998  40.888 -39.059  1.00  3.33           H  
ATOM    715  HE  ARG A  45      17.208  40.440 -36.963  1.00  3.33           H  
ATOM    716 1HH1 ARG A  45      19.493  42.965 -37.931  1.00  3.33           H  
ATOM    717 2HH1 ARG A  45      18.569  44.266 -37.213  1.00  3.33           H  
ATOM    718 1HH2 ARG A  45      16.017  42.201 -36.021  1.00  3.33           H  
ATOM    719 2HH2 ARG A  45      16.621  43.833 -36.141  1.00  3.33           H  
ATOM    720  N   ASP A  46      18.978  36.283 -34.203  1.00  3.18           N  
ATOM    721  CA  ASP A  46      19.321  35.731 -32.901  1.00  3.18           C  
ATOM    722  C   ASP A  46      19.049  34.242 -32.985  1.00  3.18           C  
ATOM    723  O   ASP A  46      19.894  33.380 -32.711  1.00  3.18           O  
ATOM    724  CB  ASP A  46      18.442  36.338 -31.775  1.00  3.18           C  
ATOM    725  CG  ASP A  46      18.785  35.808 -30.324  1.00  3.18           C  
ATOM    726  OD1 ASP A  46      19.905  36.011 -29.914  1.00  3.18           O  
ATOM    727  OD2 ASP A  46      17.915  35.227 -29.638  1.00  3.18           O  
ATOM    728  H   ASP A  46      17.992  36.441 -34.386  1.00  3.18           H  
ATOM    729  HA  ASP A  46      20.377  35.897 -32.692  1.00  3.18           H  
ATOM    730 1HB  ASP A  46      18.562  37.419 -31.778  1.00  3.18           H  
ATOM    731 2HB  ASP A  46      17.390  36.143 -31.984  1.00  3.18           H  
ATOM    732  N   VAL A  47      17.843  33.935 -33.427  1.00  2.98           N  
ATOM    733  CA  VAL A  47      17.397  32.571 -33.417  1.00  2.98           C  
ATOM    734  C   VAL A  47      17.749  31.831 -34.692  1.00  2.98           C  
ATOM    735  O   VAL A  47      16.881  31.545 -35.510  1.00  2.98           O  
ATOM    736  CB  VAL A  47      15.886  32.564 -33.284  1.00  2.98           C  
ATOM    737  CG1 VAL A  47      15.463  31.202 -33.134  1.00  2.98           C  
ATOM    738  CG2 VAL A  47      15.456  33.427 -32.158  1.00  2.98           C  
ATOM    739  H   VAL A  47      17.209  34.677 -33.714  1.00  2.98           H  
ATOM    740  HA  VAL A  47      17.846  32.064 -32.565  1.00  2.98           H  
ATOM    741  HB  VAL A  47      15.451  32.941 -34.182  1.00  2.98           H  
ATOM    742 1HG1 VAL A  47      14.388  31.168 -33.069  1.00  2.98           H  
ATOM    743 2HG1 VAL A  47      15.806  30.651 -33.978  1.00  2.98           H  
ATOM    744 3HG1 VAL A  47      15.911  30.811 -32.240  1.00  2.98           H  
ATOM    745 1HG2 VAL A  47      14.366  33.415 -32.075  1.00  2.98           H  
ATOM    746 2HG2 VAL A  47      15.904  33.053 -31.262  1.00  2.98           H  
ATOM    747 3HG2 VAL A  47      15.787  34.448 -32.333  1.00  2.98           H  
ATOM    748  N   SER A  48      19.007  31.432 -34.818  1.00  2.78           N  
ATOM    749  CA  SER A  48      19.415  30.818 -36.083  1.00  2.78           C  
ATOM    750  C   SER A  48      19.641  29.287 -36.055  1.00  2.78           C  
ATOM    751  O   SER A  48      18.772  28.574 -36.560  1.00  2.78           O  
ATOM    752  CB  SER A  48      20.581  31.603 -36.684  1.00  2.78           C  
ATOM    753  OG  SER A  48      21.046  31.014 -37.873  1.00  2.78           O  
ATOM    754  H   SER A  48      19.659  31.694 -34.076  1.00  2.78           H  
ATOM    755  HA  SER A  48      18.599  30.981 -36.789  1.00  2.78           H  
ATOM    756 1HB  SER A  48      20.210  32.594 -36.924  1.00  2.78           H  
ATOM    757 2HB  SER A  48      21.379  31.764 -35.984  1.00  2.78           H  
ATOM    758  HG  SER A  48      20.295  31.007 -38.467  1.00  2.78           H  
ATOM    759  N   PRO A  49      20.722  28.708 -35.478  1.00  2.61           N  
ATOM    760  CA  PRO A  49      20.957  27.272 -35.517  1.00  2.61           C  
ATOM    761  C   PRO A  49      19.903  26.444 -34.789  1.00  2.61           C  
ATOM    762  O   PRO A  49      19.659  25.293 -35.150  1.00  2.61           O  
ATOM    763  CB  PRO A  49      22.312  27.137 -34.815  1.00  2.61           C  
ATOM    764  CG  PRO A  49      22.432  28.379 -33.949  1.00  2.61           C  
ATOM    765  CD  PRO A  49      21.733  29.465 -34.726  1.00  2.61           C  
ATOM    766  HA  PRO A  49      21.036  26.955 -36.566  1.00  2.61           H  
ATOM    767 1HB  PRO A  49      22.333  26.212 -34.220  1.00  2.61           H  
ATOM    768 2HB  PRO A  49      23.112  27.058 -35.563  1.00  2.61           H  
ATOM    769 1HG  PRO A  49      21.975  28.195 -32.964  1.00  2.61           H  
ATOM    770 2HG  PRO A  49      23.492  28.609 -33.767  1.00  2.61           H  
ATOM    771 1HD  PRO A  49      21.282  30.187 -34.039  1.00  2.61           H  
ATOM    772 2HD  PRO A  49      22.463  29.917 -35.408  1.00  2.61           H  
ATOM    773  N   THR A  50      19.214  27.034 -33.813  1.00  2.51           N  
ATOM    774  CA  THR A  50      18.199  26.263 -33.111  1.00  2.51           C  
ATOM    775  C   THR A  50      16.996  26.103 -34.021  1.00  2.51           C  
ATOM    776  O   THR A  50      16.443  25.012 -34.163  1.00  2.51           O  
ATOM    777  CB  THR A  50      17.819  26.899 -31.771  1.00  2.51           C  
ATOM    778  OG1 THR A  50      18.978  26.974 -30.928  1.00  2.51           O  
ATOM    779  CG2 THR A  50      16.775  26.044 -31.101  1.00  2.51           C  
ATOM    780  H   THR A  50      19.414  27.982 -33.538  1.00  2.51           H  
ATOM    781  HA  THR A  50      18.595  25.268 -32.905  1.00  2.51           H  
ATOM    782  HB  THR A  50      17.441  27.900 -31.936  1.00  2.51           H  
ATOM    783  HG1 THR A  50      18.722  27.291 -30.056  1.00  2.51           H  
ATOM    784 1HG2 THR A  50      16.506  26.473 -30.144  1.00  2.51           H  
ATOM    785 2HG2 THR A  50      15.906  25.994 -31.736  1.00  2.51           H  
ATOM    786 3HG2 THR A  50      17.171  25.043 -30.945  1.00  2.51           H  
ATOM    787  N   PHE A  51      16.616  27.206 -34.663  1.00  2.46           N  
ATOM    788  CA  PHE A  51      15.520  27.234 -35.614  1.00  2.46           C  
ATOM    789  C   PHE A  51      15.800  26.291 -36.747  1.00  2.46           C  
ATOM    790  O   PHE A  51      14.941  25.502 -37.123  1.00  2.46           O  
ATOM    791  CB  PHE A  51      15.285  28.639 -36.136  1.00  2.46           C  
ATOM    792  CG  PHE A  51      14.275  28.770 -37.215  1.00  2.46           C  
ATOM    793  CD1 PHE A  51      12.920  28.777 -36.937  1.00  2.46           C  
ATOM    794  CD2 PHE A  51      14.683  28.924 -38.522  1.00  2.46           C  
ATOM    795  CE1 PHE A  51      12.002  28.935 -37.952  1.00  2.46           C  
ATOM    796  CE2 PHE A  51      13.771  29.079 -39.533  1.00  2.46           C  
ATOM    797  CZ  PHE A  51      12.430  29.086 -39.246  1.00  2.46           C  
ATOM    798  H   PHE A  51      17.131  28.057 -34.501  1.00  2.46           H  
ATOM    799  HA  PHE A  51      14.615  26.891 -35.123  1.00  2.46           H  
ATOM    800 1HB  PHE A  51      14.941  29.237 -35.324  1.00  2.46           H  
ATOM    801 2HB  PHE A  51      16.221  29.069 -36.490  1.00  2.46           H  
ATOM    802  HD1 PHE A  51      12.590  28.668 -35.908  1.00  2.46           H  
ATOM    803  HD2 PHE A  51      15.753  28.925 -38.743  1.00  2.46           H  
ATOM    804  HE1 PHE A  51      10.935  28.948 -37.730  1.00  2.46           H  
ATOM    805  HE2 PHE A  51      14.111  29.201 -40.562  1.00  2.46           H  
ATOM    806  HZ  PHE A  51      11.705  29.210 -40.045  1.00  2.46           H  
ATOM    807  N   ASN A  52      16.998  26.370 -37.317  1.00  2.48           N  
ATOM    808  CA  ASN A  52      17.318  25.510 -38.441  1.00  2.48           C  
ATOM    809  C   ASN A  52      17.221  24.030 -38.061  1.00  2.48           C  
ATOM    810  O   ASN A  52      16.670  23.219 -38.816  1.00  2.48           O  
ATOM    811  CB  ASN A  52      18.707  25.838 -38.928  1.00  2.48           C  
ATOM    812  CG  ASN A  52      18.756  27.161 -39.633  1.00  2.48           C  
ATOM    813  OD1 ASN A  52      17.731  27.664 -40.110  1.00  2.48           O  
ATOM    814  ND2 ASN A  52      19.927  27.738 -39.703  1.00  2.48           N  
ATOM    815  H   ASN A  52      17.682  27.047 -36.975  1.00  2.48           H  
ATOM    816  HA  ASN A  52      16.600  25.697 -39.239  1.00  2.48           H  
ATOM    817 1HB  ASN A  52      19.387  25.864 -38.076  1.00  2.48           H  
ATOM    818 2HB  ASN A  52      19.054  25.055 -39.603  1.00  2.48           H  
ATOM    819 1HD2 ASN A  52      20.022  28.620 -40.159  1.00  2.48           H  
ATOM    820 2HD2 ASN A  52      20.726  27.294 -39.302  1.00  2.48           H  
ATOM    821  N   LYS A  53      17.683  23.663 -36.862  1.00  2.55           N  
ATOM    822  CA  LYS A  53      17.573  22.266 -36.468  1.00  2.55           C  
ATOM    823  C   LYS A  53      16.127  21.856 -36.251  1.00  2.55           C  
ATOM    824  O   LYS A  53      15.698  20.819 -36.763  1.00  2.55           O  
ATOM    825  CB  LYS A  53      18.362  22.003 -35.193  1.00  2.55           C  
ATOM    826  CG  LYS A  53      19.865  22.025 -35.354  1.00  2.55           C  
ATOM    827  CD  LYS A  53      20.553  21.806 -34.016  1.00  2.55           C  
ATOM    828  CE  LYS A  53      22.067  21.836 -34.158  1.00  2.55           C  
ATOM    829  NZ  LYS A  53      22.750  21.658 -32.844  1.00  2.55           N  
ATOM    830  H   LYS A  53      18.147  24.330 -36.243  1.00  2.55           H  
ATOM    831  HA  LYS A  53      17.980  21.647 -37.267  1.00  2.55           H  
ATOM    832 1HB  LYS A  53      18.097  22.758 -34.449  1.00  2.55           H  
ATOM    833 2HB  LYS A  53      18.078  21.047 -34.794  1.00  2.55           H  
ATOM    834 1HG  LYS A  53      20.163  21.234 -36.042  1.00  2.55           H  
ATOM    835 2HG  LYS A  53      20.177  22.976 -35.771  1.00  2.55           H  
ATOM    836 1HD  LYS A  53      20.247  22.597 -33.325  1.00  2.55           H  
ATOM    837 2HD  LYS A  53      20.253  20.846 -33.602  1.00  2.55           H  
ATOM    838 1HE  LYS A  53      22.378  21.036 -34.828  1.00  2.55           H  
ATOM    839 2HE  LYS A  53      22.368  22.794 -34.586  1.00  2.55           H  
ATOM    840 1HZ  LYS A  53      23.751  21.681 -32.975  1.00  2.55           H  
ATOM    841 2HZ  LYS A  53      22.474  22.404 -32.221  1.00  2.55           H  
ATOM    842 3HZ  LYS A  53      22.487  20.769 -32.443  1.00  2.55           H  
ATOM    843  N   ILE A  54      15.348  22.708 -35.579  1.00  2.67           N  
ATOM    844  CA  ILE A  54      13.960  22.372 -35.312  1.00  2.67           C  
ATOM    845  C   ILE A  54      13.152  22.315 -36.591  1.00  2.67           C  
ATOM    846  O   ILE A  54      12.357  21.396 -36.768  1.00  2.67           O  
ATOM    847  CB  ILE A  54      13.317  23.321 -34.306  1.00  2.67           C  
ATOM    848  CG1 ILE A  54      13.939  23.123 -32.936  1.00  2.67           C  
ATOM    849  CG2 ILE A  54      11.878  23.004 -34.239  1.00  2.67           C  
ATOM    850  CD1 ILE A  54      13.555  24.176 -31.961  1.00  2.67           C  
ATOM    851  H   ILE A  54      15.741  23.571 -35.201  1.00  2.67           H  
ATOM    852  HA  ILE A  54      13.931  21.391 -34.874  1.00  2.67           H  
ATOM    853  HB  ILE A  54      13.472  24.357 -34.609  1.00  2.67           H  
ATOM    854 1HG1 ILE A  54      13.625  22.162 -32.544  1.00  2.67           H  
ATOM    855 2HG1 ILE A  54      15.026  23.122 -33.037  1.00  2.67           H  
ATOM    856 1HG2 ILE A  54      11.390  23.651 -33.523  1.00  2.67           H  
ATOM    857 2HG2 ILE A  54      11.432  23.143 -35.219  1.00  2.67           H  
ATOM    858 3HG2 ILE A  54      11.757  21.967 -33.933  1.00  2.67           H  
ATOM    859 1HD1 ILE A  54      14.033  23.982 -31.000  1.00  2.67           H  
ATOM    860 2HD1 ILE A  54      13.885  25.116 -32.339  1.00  2.67           H  
ATOM    861 3HD1 ILE A  54      12.474  24.188 -31.834  1.00  2.67           H  
ATOM    862  N   ARG A  55      13.354  23.278 -37.479  1.00  2.84           N  
ATOM    863  CA  ARG A  55      12.692  23.323 -38.770  1.00  2.84           C  
ATOM    864  C   ARG A  55      12.878  21.996 -39.499  1.00  2.84           C  
ATOM    865  O   ARG A  55      11.909  21.395 -39.981  1.00  2.84           O  
ATOM    866  CB  ARG A  55      13.299  24.455 -39.595  1.00  2.84           C  
ATOM    867  CG  ARG A  55      12.777  24.650 -40.998  1.00  2.84           C  
ATOM    868  CD  ARG A  55      13.533  25.751 -41.668  1.00  2.84           C  
ATOM    869  NE  ARG A  55      13.147  25.938 -43.061  1.00  2.84           N  
ATOM    870  CZ  ARG A  55      12.139  26.734 -43.461  1.00  2.84           C  
ATOM    871  NH1 ARG A  55      11.445  27.378 -42.567  1.00  2.84           N  
ATOM    872  NH2 ARG A  55      11.852  26.869 -44.743  1.00  2.84           N  
ATOM    873  H   ARG A  55      14.014  24.015 -37.262  1.00  2.84           H  
ATOM    874  HA  ARG A  55      11.630  23.506 -38.615  1.00  2.84           H  
ATOM    875 1HB  ARG A  55      13.140  25.400 -39.070  1.00  2.84           H  
ATOM    876 2HB  ARG A  55      14.376  24.313 -39.666  1.00  2.84           H  
ATOM    877 1HG  ARG A  55      12.904  23.732 -41.572  1.00  2.84           H  
ATOM    878 2HG  ARG A  55      11.721  24.927 -40.963  1.00  2.84           H  
ATOM    879 1HD  ARG A  55      13.343  26.678 -41.139  1.00  2.84           H  
ATOM    880 2HD  ARG A  55      14.601  25.531 -41.633  1.00  2.84           H  
ATOM    881  HE  ARG A  55      13.675  25.447 -43.772  1.00  2.84           H  
ATOM    882 1HH1 ARG A  55      11.652  27.277 -41.586  1.00  2.84           H  
ATOM    883 2HH1 ARG A  55      10.666  28.000 -42.832  1.00  2.84           H  
ATOM    884 1HH2 ARG A  55      12.389  26.372 -45.438  1.00  2.84           H  
ATOM    885 2HH2 ARG A  55      11.090  27.473 -45.020  1.00  2.84           H  
ATOM    886  N   ARG A  56      14.126  21.517 -39.548  1.00  3.07           N  
ATOM    887  CA  ARG A  56      14.428  20.253 -40.199  1.00  3.07           C  
ATOM    888  C   ARG A  56      13.769  19.073 -39.481  1.00  3.07           C  
ATOM    889  O   ARG A  56      13.236  18.164 -40.130  1.00  3.07           O  
ATOM    890  CB  ARG A  56      15.936  20.062 -40.238  1.00  3.07           C  
ATOM    891  CG  ARG A  56      16.668  20.999 -41.192  1.00  3.07           C  
ATOM    892  CD  ARG A  56      18.145  20.877 -41.062  1.00  3.07           C  
ATOM    893  NE  ARG A  56      18.846  21.793 -41.949  1.00  3.07           N  
ATOM    894  CZ  ARG A  56      20.173  22.035 -41.914  1.00  3.07           C  
ATOM    895  NH1 ARG A  56      20.935  21.422 -41.034  1.00  3.07           N  
ATOM    896  NH2 ARG A  56      20.709  22.891 -42.768  1.00  3.07           N  
ATOM    897  H   ARG A  56      14.896  22.052 -39.139  1.00  3.07           H  
ATOM    898  HA  ARG A  56      14.053  20.295 -41.221  1.00  3.07           H  
ATOM    899 1HB  ARG A  56      16.345  20.234 -39.242  1.00  3.07           H  
ATOM    900 2HB  ARG A  56      16.176  19.040 -40.521  1.00  3.07           H  
ATOM    901 1HG  ARG A  56      16.397  20.758 -42.219  1.00  3.07           H  
ATOM    902 2HG  ARG A  56      16.384  22.028 -40.982  1.00  3.07           H  
ATOM    903 1HD  ARG A  56      18.431  21.114 -40.034  1.00  3.07           H  
ATOM    904 2HD  ARG A  56      18.454  19.862 -41.303  1.00  3.07           H  
ATOM    905  HE  ARG A  56      18.299  22.286 -42.640  1.00  3.07           H  
ATOM    906 1HH1 ARG A  56      20.526  20.768 -40.382  1.00  3.07           H  
ATOM    907 2HH1 ARG A  56      21.929  21.605 -41.011  1.00  3.07           H  
ATOM    908 1HH2 ARG A  56      20.124  23.363 -43.444  1.00  3.07           H  
ATOM    909 2HH2 ARG A  56      21.701  23.074 -42.744  1.00  3.07           H  
ATOM    910  N   TRP A  57      13.753  19.102 -38.142  1.00  3.33           N  
ATOM    911  CA  TRP A  57      13.145  18.018 -37.382  1.00  3.33           C  
ATOM    912  C   TRP A  57      11.648  17.962 -37.657  1.00  3.33           C  
ATOM    913  O   TRP A  57      11.087  16.884 -37.868  1.00  3.33           O  
ATOM    914  CB  TRP A  57      13.380  18.219 -35.881  1.00  3.33           C  
ATOM    915  CG  TRP A  57      14.824  18.076 -35.469  1.00  3.33           C  
ATOM    916  CD1 TRP A  57      15.792  17.383 -36.129  1.00  3.33           C  
ATOM    917  CD2 TRP A  57      15.476  18.668 -34.310  1.00  3.33           C  
ATOM    918  NE1 TRP A  57      16.993  17.494 -35.463  1.00  3.33           N  
ATOM    919  CE2 TRP A  57      16.816  18.276 -34.351  1.00  3.33           C  
ATOM    920  CE3 TRP A  57      15.035  19.482 -33.257  1.00  3.33           C  
ATOM    921  CZ2 TRP A  57      17.727  18.673 -33.385  1.00  3.33           C  
ATOM    922  CZ3 TRP A  57      15.948  19.888 -32.295  1.00  3.33           C  
ATOM    923  CH2 TRP A  57      17.260  19.492 -32.356  1.00  3.33           C  
ATOM    924  H   TRP A  57      14.211  19.867 -37.646  1.00  3.33           H  
ATOM    925  HA  TRP A  57      13.594  17.077 -37.692  1.00  3.33           H  
ATOM    926 1HB  TRP A  57      13.032  19.206 -35.589  1.00  3.33           H  
ATOM    927 2HB  TRP A  57      12.792  17.493 -35.325  1.00  3.33           H  
ATOM    928  HD1 TRP A  57      15.639  16.824 -37.049  1.00  3.33           H  
ATOM    929  HE1 TRP A  57      17.864  17.069 -35.749  1.00  3.33           H  
ATOM    930  HE3 TRP A  57      13.995  19.795 -33.202  1.00  3.33           H  
ATOM    931  HZ2 TRP A  57      18.773  18.370 -33.417  1.00  3.33           H  
ATOM    932  HZ3 TRP A  57      15.594  20.527 -31.484  1.00  3.33           H  
ATOM    933  HH2 TRP A  57      17.951  19.825 -31.582  1.00  3.33           H  
ATOM    934  N   PHE A  58      11.011  19.135 -37.701  1.00  3.64           N  
ATOM    935  CA  PHE A  58       9.585  19.226 -37.959  1.00  3.64           C  
ATOM    936  C   PHE A  58       9.264  18.735 -39.348  1.00  3.64           C  
ATOM    937  O   PHE A  58       8.263  18.048 -39.551  1.00  3.64           O  
ATOM    938  CB  PHE A  58       9.075  20.648 -37.781  1.00  3.64           C  
ATOM    939  CG  PHE A  58       8.981  21.053 -36.346  1.00  3.64           C  
ATOM    940  CD1 PHE A  58       9.170  20.110 -35.342  1.00  3.64           C  
ATOM    941  CD2 PHE A  58       8.666  22.355 -35.989  1.00  3.64           C  
ATOM    942  CE1 PHE A  58       9.068  20.464 -34.019  1.00  3.64           C  
ATOM    943  CE2 PHE A  58       8.558  22.708 -34.667  1.00  3.64           C  
ATOM    944  CZ  PHE A  58       8.767  21.760 -33.679  1.00  3.64           C  
ATOM    945  H   PHE A  58      11.534  19.986 -37.525  1.00  3.64           H  
ATOM    946  HA  PHE A  58       9.067  18.595 -37.243  1.00  3.64           H  
ATOM    947 1HB  PHE A  58       9.761  21.334 -38.282  1.00  3.64           H  
ATOM    948 2HB  PHE A  58       8.102  20.759 -38.244  1.00  3.64           H  
ATOM    949  HD1 PHE A  58       9.407  19.080 -35.609  1.00  3.64           H  
ATOM    950  HD2 PHE A  58       8.505  23.099 -36.770  1.00  3.64           H  
ATOM    951  HE1 PHE A  58       9.224  19.717 -33.241  1.00  3.64           H  
ATOM    952  HE2 PHE A  58       8.314  23.730 -34.397  1.00  3.64           H  
ATOM    953  HZ  PHE A  58       8.689  22.038 -32.632  1.00  3.64           H  
ATOM    954  N   ASP A  59      10.119  19.054 -40.323  1.00  3.97           N  
ATOM    955  CA  ASP A  59       9.865  18.580 -41.670  1.00  3.97           C  
ATOM    956  C   ASP A  59       9.946  17.056 -41.715  1.00  3.97           C  
ATOM    957  O   ASP A  59       9.162  16.415 -42.412  1.00  3.97           O  
ATOM    958  CB  ASP A  59      10.851  19.203 -42.665  1.00  3.97           C  
ATOM    959  CG  ASP A  59      10.486  18.898 -44.124  1.00  3.97           C  
ATOM    960  OD1 ASP A  59       9.415  19.311 -44.554  1.00  3.97           O  
ATOM    961  OD2 ASP A  59      11.241  18.257 -44.805  1.00  3.97           O  
ATOM    962  H   ASP A  59      10.924  19.653 -40.134  1.00  3.97           H  
ATOM    963  HA  ASP A  59       8.858  18.878 -41.953  1.00  3.97           H  
ATOM    964 1HB  ASP A  59      10.881  20.281 -42.519  1.00  3.97           H  
ATOM    965 2HB  ASP A  59      11.854  18.823 -42.458  1.00  3.97           H  
ATOM    966  N   GLY A  60      10.882  16.473 -40.963  1.00  4.30           N  
ATOM    967  CA  GLY A  60      11.010  15.021 -40.896  1.00  4.30           C  
ATOM    968  C   GLY A  60       9.817  14.362 -40.188  1.00  4.30           C  
ATOM    969  O   GLY A  60       9.382  13.272 -40.563  1.00  4.30           O  
ATOM    970  H   GLY A  60      11.536  17.055 -40.439  1.00  4.30           H  
ATOM    971 1HA  GLY A  60      11.113  14.622 -41.904  1.00  4.30           H  
ATOM    972 2HA  GLY A  60      11.925  14.776 -40.359  1.00  4.30           H  
ATOM    973  N   LEU A  61       9.321  15.030 -39.143  1.00  4.62           N  
ATOM    974  CA  LEU A  61       8.235  14.562 -38.283  1.00  4.62           C  
ATOM    975  C   LEU A  61       6.809  14.699 -38.814  1.00  4.62           C  
ATOM    976  O   LEU A  61       6.039  13.736 -38.837  1.00  4.62           O  
ATOM    977  CB  LEU A  61       8.321  15.330 -36.956  1.00  4.62           C  
ATOM    978  CG  LEU A  61       7.239  15.073 -35.920  1.00  4.62           C  
ATOM    979  CD1 LEU A  61       7.235  13.626 -35.522  1.00  4.62           C  
ATOM    980  CD2 LEU A  61       7.515  15.960 -34.715  1.00  4.62           C  
ATOM    981  H   LEU A  61       9.768  15.912 -38.898  1.00  4.62           H  
ATOM    982  HA  LEU A  61       8.413  13.508 -38.085  1.00  4.62           H  
ATOM    983 1HB  LEU A  61       9.286  15.123 -36.499  1.00  4.62           H  
ATOM    984 2HB  LEU A  61       8.285  16.387 -37.189  1.00  4.62           H  
ATOM    985  HG  LEU A  61       6.267  15.319 -36.339  1.00  4.62           H  
ATOM    986 1HD1 LEU A  61       6.456  13.457 -34.775  1.00  4.62           H  
ATOM    987 2HD1 LEU A  61       7.038  13.009 -36.399  1.00  4.62           H  
ATOM    988 3HD1 LEU A  61       8.204  13.366 -35.102  1.00  4.62           H  
ATOM    989 1HD2 LEU A  61       6.741  15.802 -33.960  1.00  4.62           H  
ATOM    990 2HD2 LEU A  61       8.488  15.707 -34.297  1.00  4.62           H  
ATOM    991 3HD2 LEU A  61       7.520  16.996 -35.025  1.00  4.62           H  
ATOM    992  N   PHE A  62       6.427  15.899 -39.226  1.00  4.89           N  
ATOM    993  CA  PHE A  62       5.028  16.133 -39.553  1.00  4.89           C  
ATOM    994  C   PHE A  62       4.630  15.824 -40.995  1.00  4.89           C  
ATOM    995  O   PHE A  62       4.285  16.732 -41.757  1.00  4.89           O  
ATOM    996  CB  PHE A  62       4.650  17.568 -39.211  1.00  4.89           C  
ATOM    997  CG  PHE A  62       4.747  17.869 -37.722  1.00  4.89           C  
ATOM    998  CD1 PHE A  62       5.656  18.795 -37.250  1.00  4.89           C  
ATOM    999  CD2 PHE A  62       3.959  17.194 -36.797  1.00  4.89           C  
ATOM   1000  CE1 PHE A  62       5.754  19.063 -35.905  1.00  4.89           C  
ATOM   1001  CE2 PHE A  62       4.071  17.455 -35.447  1.00  4.89           C  
ATOM   1002  CZ  PHE A  62       4.964  18.393 -35.008  1.00  4.89           C  
ATOM   1003  H   PHE A  62       7.095  16.663 -39.267  1.00  4.89           H  
ATOM   1004  HA  PHE A  62       4.434  15.488 -38.910  1.00  4.89           H  
ATOM   1005 1HB  PHE A  62       5.312  18.255 -39.741  1.00  4.89           H  
ATOM   1006 2HB  PHE A  62       3.641  17.758 -39.547  1.00  4.89           H  
ATOM   1007  HD1 PHE A  62       6.286  19.322 -37.959  1.00  4.89           H  
ATOM   1008  HD2 PHE A  62       3.245  16.449 -37.147  1.00  4.89           H  
ATOM   1009  HE1 PHE A  62       6.454  19.806 -35.552  1.00  4.89           H  
ATOM   1010  HE2 PHE A  62       3.445  16.923 -34.724  1.00  4.89           H  
ATOM   1011  HZ  PHE A  62       5.046  18.599 -33.949  1.00  4.89           H  
ATOM   1012  N   LYS A  63       4.624  14.525 -41.312  1.00  5.11           N  
ATOM   1013  CA  LYS A  63       4.335  13.963 -42.644  1.00  5.11           C  
ATOM   1014  C   LYS A  63       4.828  12.523 -42.747  1.00  5.11           C  
ATOM   1015  O   LYS A  63       4.420  11.680 -41.950  1.00  5.11           O  
ATOM   1016  OXT LYS A  63       5.317  12.151 -43.814  1.00  5.11           O  
ATOM   1017  CB  LYS A  63       4.997  14.774 -43.778  1.00  5.11           C  
ATOM   1018  CG  LYS A  63       6.533  14.826 -43.705  1.00  5.11           C  
ATOM   1019  CD  LYS A  63       7.133  15.690 -44.820  1.00  5.11           C  
ATOM   1020  CE  LYS A  63       6.811  17.172 -44.612  1.00  5.11           C  
ATOM   1021  NZ  LYS A  63       7.608  18.048 -45.516  1.00  5.11           N  
ATOM   1022  H   LYS A  63       4.917  13.903 -40.556  1.00  5.11           H  
ATOM   1023  HA  LYS A  63       3.256  13.962 -42.793  1.00  5.11           H  
ATOM   1024 1HB  LYS A  63       4.759  14.293 -44.725  1.00  5.11           H  
ATOM   1025 2HB  LYS A  63       4.605  15.778 -43.845  1.00  5.11           H  
ATOM   1026 1HG  LYS A  63       6.849  15.245 -42.748  1.00  5.11           H  
ATOM   1027 2HG  LYS A  63       6.941  13.820 -43.782  1.00  5.11           H  
ATOM   1028 1HD  LYS A  63       8.220  15.573 -44.818  1.00  5.11           H  
ATOM   1029 2HD  LYS A  63       6.749  15.369 -45.786  1.00  5.11           H  
ATOM   1030 1HE  LYS A  63       5.752  17.337 -44.800  1.00  5.11           H  
ATOM   1031 2HE  LYS A  63       7.032  17.445 -43.577  1.00  5.11           H  
ATOM   1032 1HZ  LYS A  63       7.396  19.015 -45.341  1.00  5.11           H  
ATOM   1033 2HZ  LYS A  63       8.616  17.928 -45.319  1.00  5.11           H  
ATOM   1034 3HZ  LYS A  63       7.431  17.832 -46.473  1.00  5.11           H  
TER    1035
ENDMDL

