REMARK ID 697675 MODEL 1 2LRH_chain_A_V2
PFRMAT TS
TARGET 2LRH_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.707  -2.555   0.068  1.00  1.94           N  
ATOM      2  CA  MET A   1       3.044  -2.038  -1.251  1.00  1.94           C  
ATOM      3  C   MET A   1       2.947  -0.526  -1.287  1.00  1.94           C  
ATOM      4  O   MET A   1       2.151   0.077  -0.564  1.00  1.94           O  
ATOM      5  CB  MET A   1       2.142  -2.639  -2.305  1.00  1.94           C  
ATOM      6  CG  MET A   1       2.202  -4.155  -2.410  1.00  1.94           C  
ATOM      7  SD  MET A   1       3.836  -4.752  -2.877  1.00  1.94           S  
ATOM      8  CE  MET A   1       3.881  -4.151  -4.545  1.00  1.94           C  
ATOM      9 1H   MET A   1       3.255  -3.383   0.250  1.00  1.94           H  
ATOM     10 2H   MET A   1       2.913  -1.851   0.762  1.00  1.94           H  
ATOM     11 3H   MET A   1       1.722  -2.784   0.095  1.00  1.94           H  
ATOM     12  HA  MET A   1       4.076  -2.305  -1.479  1.00  1.94           H  
ATOM     13 1HB  MET A   1       1.108  -2.346  -2.131  1.00  1.94           H  
ATOM     14 2HB  MET A   1       2.436  -2.232  -3.269  1.00  1.94           H  
ATOM     15 1HG  MET A   1       1.930  -4.598  -1.455  1.00  1.94           H  
ATOM     16 2HG  MET A   1       1.481  -4.489  -3.161  1.00  1.94           H  
ATOM     17 1HE  MET A   1       4.816  -4.420  -5.008  1.00  1.94           H  
ATOM     18 2HE  MET A   1       3.059  -4.581  -5.115  1.00  1.94           H  
ATOM     19 3HE  MET A   1       3.787  -3.077  -4.525  1.00  1.94           H  
ATOM     20  N   LYS A   2       3.764   0.079  -2.130  1.00  1.52           N  
ATOM     21  CA  LYS A   2       3.828   1.525  -2.260  1.00  1.52           C  
ATOM     22  C   LYS A   2       2.953   2.076  -3.380  1.00  1.52           C  
ATOM     23  O   LYS A   2       2.571   1.365  -4.334  1.00  1.52           O  
ATOM     24  CB  LYS A   2       5.271   1.964  -2.482  1.00  1.52           C  
ATOM     25  CG  LYS A   2       6.224   1.644  -1.363  1.00  1.52           C  
ATOM     26  CD  LYS A   2       7.613   2.174  -1.683  1.00  1.52           C  
ATOM     27  CE  LYS A   2       8.625   1.783  -0.613  1.00  1.52           C  
ATOM     28  NZ  LYS A   2       8.330   2.432   0.703  1.00  1.52           N  
ATOM     29  H   LYS A   2       4.399  -0.481  -2.691  1.00  1.52           H  
ATOM     30  HA  LYS A   2       3.478   1.965  -1.326  1.00  1.52           H  
ATOM     31 1HB  LYS A   2       5.664   1.477  -3.364  1.00  1.52           H  
ATOM     32 2HB  LYS A   2       5.302   3.037  -2.655  1.00  1.52           H  
ATOM     33 1HG  LYS A   2       5.867   2.087  -0.434  1.00  1.52           H  
ATOM     34 2HG  LYS A   2       6.277   0.562  -1.241  1.00  1.52           H  
ATOM     35 1HD  LYS A   2       7.935   1.773  -2.645  1.00  1.52           H  
ATOM     36 2HD  LYS A   2       7.578   3.260  -1.761  1.00  1.52           H  
ATOM     37 1HE  LYS A   2       8.605   0.701  -0.487  1.00  1.52           H  
ATOM     38 2HE  LYS A   2       9.620   2.082  -0.941  1.00  1.52           H  
ATOM     39 1HZ  LYS A   2       9.021   2.147   1.384  1.00  1.52           H  
ATOM     40 2HZ  LYS A   2       8.356   3.436   0.599  1.00  1.52           H  
ATOM     41 3HZ  LYS A   2       7.413   2.151   1.020  1.00  1.52           H  
ATOM     42  N   GLU A   3       2.669   3.372  -3.262  1.00  1.18           N  
ATOM     43  CA  GLU A   3       1.926   4.060  -4.292  1.00  1.18           C  
ATOM     44  C   GLU A   3       2.749   5.240  -4.795  1.00  1.18           C  
ATOM     45  O   GLU A   3       3.364   5.975  -3.998  1.00  1.18           O  
ATOM     46  CB  GLU A   3       0.580   4.543  -3.746  1.00  1.18           C  
ATOM     47  CG  GLU A   3      -0.273   3.421  -3.144  1.00  1.18           C  
ATOM     48  CD  GLU A   3      -1.634   3.848  -2.672  1.00  1.18           C  
ATOM     49  OE1 GLU A   3      -1.948   5.006  -2.745  1.00  1.18           O  
ATOM     50  OE2 GLU A   3      -2.379   2.985  -2.252  1.00  1.18           O  
ATOM     51  H   GLU A   3       2.987   3.882  -2.450  1.00  1.18           H  
ATOM     52  HA  GLU A   3       1.754   3.384  -5.130  1.00  1.18           H  
ATOM     53 1HB  GLU A   3       0.725   5.305  -3.026  1.00  1.18           H  
ATOM     54 2HB  GLU A   3       0.006   4.982  -4.565  1.00  1.18           H  
ATOM     55 1HG  GLU A   3      -0.363   2.607  -3.840  1.00  1.18           H  
ATOM     56 2HG  GLU A   3       0.268   3.037  -2.279  1.00  1.18           H  
ATOM     57  N   LEU A   4       2.758   5.374  -6.123  1.00  0.94           N  
ATOM     58  CA  LEU A   4       3.439   6.450  -6.825  1.00  0.94           C  
ATOM     59  C   LEU A   4       2.456   7.425  -7.413  1.00  0.94           C  
ATOM     60  O   LEU A   4       1.556   7.031  -8.156  1.00  0.94           O  
ATOM     61  CB  LEU A   4       4.284   5.944  -8.005  1.00  0.94           C  
ATOM     62  CG  LEU A   4       4.909   7.123  -8.865  1.00  0.94           C  
ATOM     63  CD1 LEU A   4       5.948   7.867  -8.033  1.00  0.94           C  
ATOM     64  CD2 LEU A   4       5.479   6.609 -10.135  1.00  0.94           C  
ATOM     65  H   LEU A   4       2.228   4.694  -6.672  1.00  0.94           H  
ATOM     66  HA  LEU A   4       4.079   6.980  -6.122  1.00  0.94           H  
ATOM     67 1HB  LEU A   4       5.097   5.335  -7.631  1.00  0.94           H  
ATOM     68 2HB  LEU A   4       3.657   5.330  -8.657  1.00  0.94           H  
ATOM     69  HG  LEU A   4       4.128   7.825  -9.122  1.00  0.94           H  
ATOM     70 1HD1 LEU A   4       6.348   8.696  -8.610  1.00  0.94           H  
ATOM     71 2HD1 LEU A   4       5.483   8.250  -7.142  1.00  0.94           H  
ATOM     72 3HD1 LEU A   4       6.753   7.190  -7.757  1.00  0.94           H  
ATOM     73 1HD2 LEU A   4       5.877   7.436 -10.712  1.00  0.94           H  
ATOM     74 2HD2 LEU A   4       6.268   5.918  -9.926  1.00  0.94           H  
ATOM     75 3HD2 LEU A   4       4.688   6.121 -10.693  1.00  0.94           H  
ATOM     76  N   ILE A   5       2.636   8.686  -7.103  1.00  0.80           N  
ATOM     77  CA  ILE A   5       1.819   9.692  -7.714  1.00  0.80           C  
ATOM     78  C   ILE A   5       2.656  10.348  -8.804  1.00  0.80           C  
ATOM     79  O   ILE A   5       3.722  10.907  -8.525  1.00  0.80           O  
ATOM     80  CB  ILE A   5       1.373  10.704  -6.665  1.00  0.80           C  
ATOM     81  CG1 ILE A   5       0.435  10.029  -5.574  1.00  0.80           C  
ATOM     82  CG2 ILE A   5       0.694  11.886  -7.363  1.00  0.80           C  
ATOM     83  CD1 ILE A   5       1.143   9.132  -4.575  1.00  0.80           C  
ATOM     84  H   ILE A   5       3.369   8.947  -6.446  1.00  0.80           H  
ATOM     85  HA  ILE A   5       0.955   9.233  -8.182  1.00  0.80           H  
ATOM     86  HB  ILE A   5       2.243  11.054  -6.138  1.00  0.80           H  
ATOM     87 1HG1 ILE A   5      -0.057  10.821  -5.019  1.00  0.80           H  
ATOM     88 2HG1 ILE A   5      -0.303   9.432  -6.034  1.00  0.80           H  
ATOM     89 1HG2 ILE A   5       0.398  12.633  -6.640  1.00  0.80           H  
ATOM     90 2HG2 ILE A   5       1.393  12.322  -8.060  1.00  0.80           H  
ATOM     91 3HG2 ILE A   5      -0.183  11.540  -7.910  1.00  0.80           H  
ATOM     92 1HD1 ILE A   5       0.415   8.742  -3.862  1.00  0.80           H  
ATOM     93 2HD1 ILE A   5       1.611   8.310  -5.069  1.00  0.80           H  
ATOM     94 3HD1 ILE A   5       1.903   9.676  -4.054  1.00  0.80           H  
ATOM     95  N   LEU A   6       2.171  10.270 -10.032  1.00  0.72           N  
ATOM     96  CA  LEU A   6       2.873  10.782 -11.195  1.00  0.72           C  
ATOM     97  C   LEU A   6       2.067  11.955 -11.726  1.00  0.72           C  
ATOM     98  O   LEU A   6       0.940  11.780 -12.205  1.00  0.72           O  
ATOM     99  CB  LEU A   6       3.021   9.677 -12.260  1.00  0.72           C  
ATOM    100  CG  LEU A   6       4.020   9.923 -13.429  1.00  0.72           C  
ATOM    101  CD1 LEU A   6       3.658  11.172 -14.223  1.00  0.72           C  
ATOM    102  CD2 LEU A   6       5.402  10.017 -12.869  1.00  0.72           C  
ATOM    103  H   LEU A   6       1.270   9.821 -10.165  1.00  0.72           H  
ATOM    104  HA  LEU A   6       3.859  11.131 -10.901  1.00  0.72           H  
ATOM    105 1HB  LEU A   6       3.345   8.769 -11.752  1.00  0.72           H  
ATOM    106 2HB  LEU A   6       2.037   9.488 -12.676  1.00  0.72           H  
ATOM    107  HG  LEU A   6       3.973   9.096 -14.096  1.00  0.72           H  
ATOM    108 1HD1 LEU A   6       4.362  11.294 -15.018  1.00  0.72           H  
ATOM    109 2HD1 LEU A   6       2.654  11.081 -14.634  1.00  0.72           H  
ATOM    110 3HD1 LEU A   6       3.712  12.032 -13.595  1.00  0.72           H  
ATOM    111 1HD2 LEU A   6       6.105  10.146 -13.670  1.00  0.72           H  
ATOM    112 2HD2 LEU A   6       5.448  10.869 -12.195  1.00  0.72           H  
ATOM    113 3HD2 LEU A   6       5.643   9.110 -12.332  1.00  0.72           H  
ATOM    114  N   ILE A   7       2.623  13.139 -11.576  1.00  0.69           N  
ATOM    115  CA  ILE A   7       1.929  14.343 -11.950  1.00  0.69           C  
ATOM    116  C   ILE A   7       2.479  14.791 -13.292  1.00  0.69           C  
ATOM    117  O   ILE A   7       3.696  14.895 -13.452  1.00  0.69           O  
ATOM    118  CB  ILE A   7       2.189  15.439 -10.915  1.00  0.69           C  
ATOM    119  CG1 ILE A   7       1.793  14.974  -9.561  1.00  0.69           C  
ATOM    120  CG2 ILE A   7       1.342  16.653 -11.274  1.00  0.69           C  
ATOM    121  CD1 ILE A   7       2.315  15.859  -8.484  1.00  0.69           C  
ATOM    122  H   ILE A   7       3.566  13.195 -11.188  1.00  0.69           H  
ATOM    123  HA  ILE A   7       0.864  14.146 -12.045  1.00  0.69           H  
ATOM    124  HB  ILE A   7       3.248  15.708 -10.898  1.00  0.69           H  
ATOM    125 1HG1 ILE A   7       0.717  14.930  -9.497  1.00  0.69           H  
ATOM    126 2HG1 ILE A   7       2.197  13.979  -9.405  1.00  0.69           H  
ATOM    127 1HG2 ILE A   7       1.504  17.430 -10.538  1.00  0.69           H  
ATOM    128 2HG2 ILE A   7       1.625  17.013 -12.261  1.00  0.69           H  
ATOM    129 3HG2 ILE A   7       0.289  16.376 -11.278  1.00  0.69           H  
ATOM    130 1HD1 ILE A   7       2.028  15.467  -7.518  1.00  0.69           H  
ATOM    131 2HD1 ILE A   7       3.402  15.876  -8.556  1.00  0.69           H  
ATOM    132 3HD1 ILE A   7       1.925  16.870  -8.603  1.00  0.69           H  
ATOM    133  N   ASN A   8       1.611  15.019 -14.263  1.00  0.69           N  
ATOM    134  CA  ASN A   8       2.068  15.456 -15.571  1.00  0.69           C  
ATOM    135  C   ASN A   8       1.073  16.468 -16.131  1.00  0.69           C  
ATOM    136  O   ASN A   8       0.181  16.162 -16.936  1.00  0.69           O  
ATOM    137  CB  ASN A   8       2.287  14.241 -16.466  1.00  0.69           C  
ATOM    138  CG  ASN A   8       2.969  14.523 -17.780  1.00  0.69           C  
ATOM    139  OD1 ASN A   8       2.812  15.563 -18.427  1.00  0.69           O  
ATOM    140  ND2 ASN A   8       3.787  13.579 -18.145  1.00  0.69           N  
ATOM    141  H   ASN A   8       0.621  14.892 -14.098  1.00  0.69           H  
ATOM    142  HA  ASN A   8       3.019  15.977 -15.456  1.00  0.69           H  
ATOM    143 1HB  ASN A   8       2.899  13.519 -15.928  1.00  0.69           H  
ATOM    144 2HB  ASN A   8       1.327  13.763 -16.666  1.00  0.69           H  
ATOM    145 1HD2 ASN A   8       4.336  13.650 -18.978  1.00  0.69           H  
ATOM    146 2HD2 ASN A   8       3.891  12.786 -17.548  1.00  0.69           H  
ATOM    147  N   THR A   9       1.256  17.698 -15.665  1.00  0.70           N  
ATOM    148  CA  THR A   9       0.408  18.834 -15.981  1.00  0.70           C  
ATOM    149  C   THR A   9       1.298  20.003 -16.393  1.00  0.70           C  
ATOM    150  O   THR A   9       2.495  19.989 -16.131  1.00  0.70           O  
ATOM    151  CB  THR A   9      -0.441  19.252 -14.754  1.00  0.70           C  
ATOM    152  OG1 THR A   9       0.422  19.696 -13.743  1.00  0.70           O  
ATOM    153  CG2 THR A   9      -1.292  18.121 -14.214  1.00  0.70           C  
ATOM    154  H   THR A   9       2.031  17.840 -15.030  1.00  0.70           H  
ATOM    155  HA  THR A   9      -0.243  18.577 -16.814  1.00  0.70           H  
ATOM    156  HB  THR A   9      -1.097  20.072 -15.043  1.00  0.70           H  
ATOM    157  HG1 THR A   9       0.901  18.943 -13.381  1.00  0.70           H  
ATOM    158 1HG2 THR A   9      -1.864  18.473 -13.358  1.00  0.70           H  
ATOM    159 2HG2 THR A   9      -1.969  17.803 -14.989  1.00  0.70           H  
ATOM    160 3HG2 THR A   9      -0.662  17.288 -13.905  1.00  0.70           H  
ATOM    161  N   ASN A  10       0.718  21.039 -16.988  1.00  0.71           N  
ATOM    162  CA  ASN A  10       1.508  22.223 -17.343  1.00  0.71           C  
ATOM    163  C   ASN A  10       1.335  23.366 -16.330  1.00  0.71           C  
ATOM    164  O   ASN A  10       1.798  24.488 -16.543  1.00  0.71           O  
ATOM    165  CB  ASN A  10       1.131  22.683 -18.738  1.00  0.71           C  
ATOM    166  CG  ASN A  10       1.538  21.695 -19.814  1.00  0.71           C  
ATOM    167  OD1 ASN A  10       2.624  21.112 -19.763  1.00  0.71           O  
ATOM    168  ND2 ASN A  10       0.678  21.500 -20.786  1.00  0.71           N  
ATOM    169  H   ASN A  10      -0.269  21.003 -17.204  1.00  0.71           H  
ATOM    170  HA  ASN A  10       2.565  21.950 -17.340  1.00  0.71           H  
ATOM    171 1HB  ASN A  10       0.052  22.838 -18.791  1.00  0.71           H  
ATOM    172 2HB  ASN A  10       1.611  23.640 -18.944  1.00  0.71           H  
ATOM    173 1HD2 ASN A  10       0.893  20.855 -21.524  1.00  0.71           H  
ATOM    174 2HD2 ASN A  10      -0.191  21.993 -20.793  1.00  0.71           H  
ATOM    175  N   ASN A  11       0.641  23.070 -15.242  1.00  0.71           N  
ATOM    176  CA  ASN A  11       0.325  24.024 -14.183  1.00  0.71           C  
ATOM    177  C   ASN A  11       1.244  23.922 -12.962  1.00  0.71           C  
ATOM    178  O   ASN A  11       0.979  23.143 -12.046  1.00  0.71           O  
ATOM    179  CB  ASN A  11      -1.123  23.821 -13.795  1.00  0.71           C  
ATOM    180  CG  ASN A  11      -1.641  24.748 -12.728  1.00  0.71           C  
ATOM    181  OD1 ASN A  11      -0.871  25.312 -11.936  1.00  0.71           O  
ATOM    182  ND2 ASN A  11      -2.946  24.871 -12.674  1.00  0.71           N  
ATOM    183  H   ASN A  11       0.320  22.117 -15.140  1.00  0.71           H  
ATOM    184  HA  ASN A  11       0.440  25.031 -14.588  1.00  0.71           H  
ATOM    185 1HB  ASN A  11      -1.746  23.941 -14.683  1.00  0.71           H  
ATOM    186 2HB  ASN A  11      -1.255  22.793 -13.453  1.00  0.71           H  
ATOM    187 1HD2 ASN A  11      -3.414  25.421 -11.944  1.00  0.71           H  
ATOM    188 2HD2 ASN A  11      -3.522  24.373 -13.318  1.00  0.71           H  
ATOM    189  N   ASP A  12       2.295  24.743 -12.906  1.00  0.70           N  
ATOM    190  CA  ASP A  12       3.262  24.638 -11.805  1.00  0.70           C  
ATOM    191  C   ASP A  12       2.673  24.869 -10.414  1.00  0.70           C  
ATOM    192  O   ASP A  12       3.085  24.215  -9.452  1.00  0.70           O  
ATOM    193  CB  ASP A  12       4.425  25.611 -12.022  1.00  0.70           C  
ATOM    194  CG  ASP A  12       5.515  25.513 -10.939  1.00  0.70           C  
ATOM    195  OD1 ASP A  12       6.161  24.487 -10.797  1.00  0.70           O  
ATOM    196  OD2 ASP A  12       5.723  26.478 -10.228  1.00  0.70           O  
ATOM    197  H   ASP A  12       2.455  25.395 -13.664  1.00  0.70           H  
ATOM    198  HA  ASP A  12       3.672  23.635 -11.819  1.00  0.70           H  
ATOM    199 1HB  ASP A  12       4.879  25.420 -12.995  1.00  0.70           H  
ATOM    200 2HB  ASP A  12       4.042  26.631 -12.034  1.00  0.70           H  
ATOM    201  N   GLU A  13       1.702  25.776 -10.287  1.00  0.68           N  
ATOM    202  CA  GLU A  13       1.119  26.012  -8.969  1.00  0.68           C  
ATOM    203  C   GLU A  13       0.427  24.749  -8.478  1.00  0.68           C  
ATOM    204  O   GLU A  13       0.600  24.331  -7.329  1.00  0.68           O  
ATOM    205  CB  GLU A  13       0.139  27.185  -8.996  1.00  0.68           C  
ATOM    206  CG  GLU A  13      -0.483  27.492  -7.643  1.00  0.68           C  
ATOM    207  CD  GLU A  13      -1.374  28.718  -7.628  1.00  0.68           C  
ATOM    208  OE1 GLU A  13      -1.460  29.398  -8.618  1.00  0.68           O  
ATOM    209  OE2 GLU A  13      -1.993  28.950  -6.607  1.00  0.68           O  
ATOM    210  H   GLU A  13       1.372  26.283 -11.095  1.00  0.68           H  
ATOM    211  HA  GLU A  13       1.924  26.250  -8.273  1.00  0.68           H  
ATOM    212 1HB  GLU A  13       0.646  28.080  -9.353  1.00  0.68           H  
ATOM    213 2HB  GLU A  13      -0.671  26.964  -9.693  1.00  0.68           H  
ATOM    214 1HG  GLU A  13      -1.076  26.627  -7.346  1.00  0.68           H  
ATOM    215 2HG  GLU A  13       0.315  27.617  -6.913  1.00  0.68           H  
ATOM    216  N   LEU A  14      -0.346  24.126  -9.367  1.00  0.66           N  
ATOM    217  CA  LEU A  14      -1.056  22.910  -9.022  1.00  0.66           C  
ATOM    218  C   LEU A  14      -0.093  21.798  -8.693  1.00  0.66           C  
ATOM    219  O   LEU A  14      -0.286  21.088  -7.713  1.00  0.66           O  
ATOM    220  CB  LEU A  14      -1.970  22.440 -10.135  1.00  0.66           C  
ATOM    221  CG  LEU A  14      -2.696  21.160  -9.823  1.00  0.66           C  
ATOM    222  CD1 LEU A  14      -3.578  21.347  -8.578  1.00  0.66           C  
ATOM    223  CD2 LEU A  14      -3.522  20.739 -11.015  1.00  0.66           C  
ATOM    224  H   LEU A  14      -0.444  24.517 -10.301  1.00  0.66           H  
ATOM    225  HA  LEU A  14      -1.666  23.110  -8.143  1.00  0.66           H  
ATOM    226 1HB  LEU A  14      -2.714  23.212 -10.337  1.00  0.66           H  
ATOM    227 2HB  LEU A  14      -1.374  22.278 -11.031  1.00  0.66           H  
ATOM    228  HG  LEU A  14      -1.968  20.412  -9.609  1.00  0.66           H  
ATOM    229 1HD1 LEU A  14      -4.077  20.411  -8.343  1.00  0.66           H  
ATOM    230 2HD1 LEU A  14      -2.963  21.649  -7.732  1.00  0.66           H  
ATOM    231 3HD1 LEU A  14      -4.316  22.106  -8.777  1.00  0.66           H  
ATOM    232 1HD2 LEU A  14      -4.034  19.803 -10.796  1.00  0.66           H  
ATOM    233 2HD2 LEU A  14      -4.263  21.514 -11.233  1.00  0.66           H  
ATOM    234 3HD2 LEU A  14      -2.875  20.604 -11.881  1.00  0.66           H  
ATOM    235  N   ILE A  15       0.954  21.643  -9.501  1.00  0.64           N  
ATOM    236  CA  ILE A  15       1.897  20.560  -9.278  1.00  0.64           C  
ATOM    237  C   ILE A  15       2.512  20.679  -7.906  1.00  0.64           C  
ATOM    238  O   ILE A  15       2.571  19.703  -7.158  1.00  0.64           O  
ATOM    239  CB  ILE A  15       3.034  20.602 -10.301  1.00  0.64           C  
ATOM    240  CG1 ILE A  15       2.504  20.276 -11.661  1.00  0.64           C  
ATOM    241  CG2 ILE A  15       4.112  19.616  -9.885  1.00  0.64           C  
ATOM    242  CD1 ILE A  15       3.439  20.598 -12.792  1.00  0.64           C  
ATOM    243  H   ILE A  15       1.071  22.268 -10.301  1.00  0.64           H  
ATOM    244  HA  ILE A  15       1.370  19.612  -9.350  1.00  0.64           H  
ATOM    245  HB  ILE A  15       3.454  21.606 -10.339  1.00  0.64           H  
ATOM    246 1HG1 ILE A  15       2.312  19.231 -11.704  1.00  0.64           H  
ATOM    247 2HG1 ILE A  15       1.573  20.807 -11.805  1.00  0.64           H  
ATOM    248 1HG2 ILE A  15       4.916  19.663 -10.604  1.00  0.64           H  
ATOM    249 2HG2 ILE A  15       4.491  19.880  -8.903  1.00  0.64           H  
ATOM    250 3HG2 ILE A  15       3.705  18.605  -9.857  1.00  0.64           H  
ATOM    251 1HD1 ILE A  15       2.981  20.317 -13.727  1.00  0.64           H  
ATOM    252 2HD1 ILE A  15       3.650  21.651 -12.809  1.00  0.64           H  
ATOM    253 3HD1 ILE A  15       4.370  20.047 -12.671  1.00  0.64           H  
ATOM    254  N   LYS A  16       2.942  21.883  -7.537  1.00  0.62           N  
ATOM    255  CA  LYS A  16       3.527  22.041  -6.222  1.00  0.62           C  
ATOM    256  C   LYS A  16       2.508  21.767  -5.116  1.00  0.62           C  
ATOM    257  O   LYS A  16       2.829  21.102  -4.127  1.00  0.62           O  
ATOM    258  CB  LYS A  16       4.125  23.439  -6.076  1.00  0.62           C  
ATOM    259  CG  LYS A  16       5.422  23.666  -6.882  1.00  0.62           C  
ATOM    260  CD  LYS A  16       6.012  25.044  -6.601  1.00  0.62           C  
ATOM    261  CE  LYS A  16       7.443  25.203  -7.166  1.00  0.62           C  
ATOM    262  NZ  LYS A  16       7.487  25.335  -8.655  1.00  0.62           N  
ATOM    263  H   LYS A  16       2.882  22.680  -8.176  1.00  0.62           H  
ATOM    264  HA  LYS A  16       4.331  21.315  -6.119  1.00  0.62           H  
ATOM    265 1HB  LYS A  16       3.393  24.176  -6.427  1.00  0.62           H  
ATOM    266 2HB  LYS A  16       4.325  23.645  -5.027  1.00  0.62           H  
ATOM    267 1HG  LYS A  16       6.152  22.900  -6.636  1.00  0.62           H  
ATOM    268 2HG  LYS A  16       5.195  23.602  -7.954  1.00  0.62           H  
ATOM    269 1HD  LYS A  16       5.373  25.793  -7.082  1.00  0.62           H  
ATOM    270 2HD  LYS A  16       6.027  25.233  -5.533  1.00  0.62           H  
ATOM    271 1HE  LYS A  16       7.887  26.094  -6.726  1.00  0.62           H  
ATOM    272 2HE  LYS A  16       8.032  24.335  -6.876  1.00  0.62           H  
ATOM    273 1HZ  LYS A  16       8.428  25.448  -8.964  1.00  0.62           H  
ATOM    274 2HZ  LYS A  16       7.083  24.540  -9.162  1.00  0.62           H  
ATOM    275 3HZ  LYS A  16       6.944  26.138  -8.967  1.00  0.62           H  
ATOM    276  N   LYS A  17       1.258  22.212  -5.284  1.00  0.61           N  
ATOM    277  CA  LYS A  17       0.272  21.941  -4.242  1.00  0.61           C  
ATOM    278  C   LYS A  17      -0.032  20.446  -4.135  1.00  0.61           C  
ATOM    279  O   LYS A  17      -0.129  19.910  -3.029  1.00  0.61           O  
ATOM    280  CB  LYS A  17      -1.006  22.738  -4.484  1.00  0.61           C  
ATOM    281  CG  LYS A  17      -0.866  24.242  -4.243  1.00  0.61           C  
ATOM    282  CD  LYS A  17      -2.164  24.981  -4.530  1.00  0.61           C  
ATOM    283  CE  LYS A  17      -2.014  26.477  -4.289  1.00  0.61           C  
ATOM    284  NZ  LYS A  17      -3.265  27.225  -4.617  1.00  0.61           N  
ATOM    285  H   LYS A  17       1.003  22.765  -6.105  1.00  0.61           H  
ATOM    286  HA  LYS A  17       0.689  22.260  -3.288  1.00  0.61           H  
ATOM    287 1HB  LYS A  17      -1.327  22.590  -5.519  1.00  0.61           H  
ATOM    288 2HB  LYS A  17      -1.790  22.361  -3.834  1.00  0.61           H  
ATOM    289 1HG  LYS A  17      -0.581  24.416  -3.207  1.00  0.61           H  
ATOM    290 2HG  LYS A  17      -0.085  24.640  -4.888  1.00  0.61           H  
ATOM    291 1HD  LYS A  17      -2.448  24.816  -5.574  1.00  0.61           H  
ATOM    292 2HD  LYS A  17      -2.953  24.602  -3.888  1.00  0.61           H  
ATOM    293 1HE  LYS A  17      -1.763  26.649  -3.245  1.00  0.61           H  
ATOM    294 2HE  LYS A  17      -1.206  26.855  -4.907  1.00  0.61           H  
ATOM    295 1HZ  LYS A  17      -3.119  28.218  -4.450  1.00  0.61           H  
ATOM    296 2HZ  LYS A  17      -3.505  27.079  -5.595  1.00  0.61           H  
ATOM    297 3HZ  LYS A  17      -4.018  26.893  -4.038  1.00  0.61           H  
ATOM    298  N   ILE A  18      -0.119  19.753  -5.272  1.00  0.61           N  
ATOM    299  CA  ILE A  18      -0.395  18.325  -5.250  1.00  0.61           C  
ATOM    300  C   ILE A  18       0.742  17.594  -4.591  1.00  0.61           C  
ATOM    301  O   ILE A  18       0.510  16.751  -3.723  1.00  0.61           O  
ATOM    302  CB  ILE A  18      -0.530  17.725  -6.648  1.00  0.61           C  
ATOM    303  CG1 ILE A  18      -1.746  18.196  -7.370  1.00  0.61           C  
ATOM    304  CG2 ILE A  18      -0.557  16.215  -6.520  1.00  0.61           C  
ATOM    305  CD1 ILE A  18      -1.676  17.843  -8.815  1.00  0.61           C  
ATOM    306  H   ILE A  18      -0.023  20.232  -6.161  1.00  0.61           H  
ATOM    307  HA  ILE A  18      -1.302  18.142  -4.682  1.00  0.61           H  
ATOM    308  HB  ILE A  18       0.333  18.027  -7.240  1.00  0.61           H  
ATOM    309 1HG1 ILE A  18      -2.620  17.723  -6.944  1.00  0.61           H  
ATOM    310 2HG1 ILE A  18      -1.850  19.265  -7.265  1.00  0.61           H  
ATOM    311 1HG2 ILE A  18      -0.612  15.784  -7.500  1.00  0.61           H  
ATOM    312 2HG2 ILE A  18       0.342  15.870  -6.021  1.00  0.61           H  
ATOM    313 3HG2 ILE A  18      -1.408  15.915  -5.946  1.00  0.61           H  
ATOM    314 1HD1 ILE A  18      -2.580  18.175  -9.317  1.00  0.61           H  
ATOM    315 2HD1 ILE A  18      -0.807  18.326  -9.260  1.00  0.61           H  
ATOM    316 3HD1 ILE A  18      -1.574  16.784  -8.917  1.00  0.61           H  
ATOM    317  N   LYS A  19       1.978  17.926  -4.977  1.00  0.62           N  
ATOM    318  CA  LYS A  19       3.105  17.238  -4.396  1.00  0.62           C  
ATOM    319  C   LYS A  19       3.119  17.422  -2.899  1.00  0.62           C  
ATOM    320  O   LYS A  19       3.276  16.450  -2.171  1.00  0.62           O  
ATOM    321  CB  LYS A  19       4.434  17.755  -4.950  1.00  0.62           C  
ATOM    322  CG  LYS A  19       4.795  17.332  -6.353  1.00  0.62           C  
ATOM    323  CD  LYS A  19       6.107  17.977  -6.753  1.00  0.62           C  
ATOM    324  CE  LYS A  19       7.249  17.436  -5.876  1.00  0.62           C  
ATOM    325  NZ  LYS A  19       8.573  18.020  -6.222  1.00  0.62           N  
ATOM    326  H   LYS A  19       2.128  18.639  -5.691  1.00  0.62           H  
ATOM    327  HA  LYS A  19       3.015  16.176  -4.613  1.00  0.62           H  
ATOM    328 1HB  LYS A  19       4.415  18.847  -4.939  1.00  0.62           H  
ATOM    329 2HB  LYS A  19       5.244  17.439  -4.285  1.00  0.62           H  
ATOM    330 1HG  LYS A  19       4.882  16.249  -6.411  1.00  0.62           H  
ATOM    331 2HG  LYS A  19       4.022  17.663  -7.033  1.00  0.62           H  
ATOM    332 1HD  LYS A  19       6.314  17.766  -7.800  1.00  0.62           H  
ATOM    333 2HD  LYS A  19       6.030  19.057  -6.623  1.00  0.62           H  
ATOM    334 1HE  LYS A  19       7.028  17.659  -4.832  1.00  0.62           H  
ATOM    335 2HE  LYS A  19       7.303  16.358  -6.001  1.00  0.62           H  
ATOM    336 1HZ  LYS A  19       9.271  17.620  -5.606  1.00  0.62           H  
ATOM    337 2HZ  LYS A  19       8.808  17.809  -7.177  1.00  0.62           H  
ATOM    338 3HZ  LYS A  19       8.545  19.019  -6.094  1.00  0.62           H  
ATOM    339  N   LYS A  20       2.848  18.637  -2.414  1.00  0.64           N  
ATOM    340  CA  LYS A  20       2.853  18.846  -0.973  1.00  0.64           C  
ATOM    341  C   LYS A  20       1.766  18.038  -0.274  1.00  0.64           C  
ATOM    342  O   LYS A  20       2.014  17.443   0.778  1.00  0.64           O  
ATOM    343  CB  LYS A  20       2.704  20.331  -0.650  1.00  0.64           C  
ATOM    344  CG  LYS A  20       3.941  21.170  -0.981  1.00  0.64           C  
ATOM    345  CD  LYS A  20       3.712  22.642  -0.676  1.00  0.64           C  
ATOM    346  CE  LYS A  20       4.938  23.474  -1.016  1.00  0.64           C  
ATOM    347  NZ  LYS A  20       4.721  24.921  -0.734  1.00  0.64           N  
ATOM    348  H   LYS A  20       2.693  19.429  -3.042  1.00  0.64           H  
ATOM    349  HA  LYS A  20       3.816  18.508  -0.587  1.00  0.64           H  
ATOM    350 1HB  LYS A  20       1.863  20.737  -1.223  1.00  0.64           H  
ATOM    351 2HB  LYS A  20       2.473  20.455   0.406  1.00  0.64           H  
ATOM    352 1HG  LYS A  20       4.784  20.811  -0.390  1.00  0.64           H  
ATOM    353 2HG  LYS A  20       4.189  21.054  -2.032  1.00  0.64           H  
ATOM    354 1HD  LYS A  20       2.866  22.999  -1.268  1.00  0.64           H  
ATOM    355 2HD  LYS A  20       3.477  22.767   0.379  1.00  0.64           H  
ATOM    356 1HE  LYS A  20       5.781  23.121  -0.426  1.00  0.64           H  
ATOM    357 2HE  LYS A  20       5.170  23.351  -2.076  1.00  0.64           H  
ATOM    358 1HZ  LYS A  20       5.554  25.440  -0.971  1.00  0.64           H  
ATOM    359 2HZ  LYS A  20       3.946  25.259  -1.287  1.00  0.64           H  
ATOM    360 3HZ  LYS A  20       4.514  25.045   0.246  1.00  0.64           H  
ATOM    361  N   GLU A  21       0.573  17.952  -0.870  1.00  0.67           N  
ATOM    362  CA  GLU A  21      -0.488  17.184  -0.230  1.00  0.67           C  
ATOM    363  C   GLU A  21      -0.124  15.715  -0.148  1.00  0.67           C  
ATOM    364  O   GLU A  21      -0.411  15.045   0.845  1.00  0.67           O  
ATOM    365  CB  GLU A  21      -1.812  17.312  -0.995  1.00  0.67           C  
ATOM    366  CG  GLU A  21      -2.505  18.669  -0.901  1.00  0.67           C  
ATOM    367  CD  GLU A  21      -2.951  18.987   0.483  1.00  0.67           C  
ATOM    368  OE1 GLU A  21      -3.541  18.130   1.083  1.00  0.67           O  
ATOM    369  OE2 GLU A  21      -2.795  20.099   0.929  1.00  0.67           O  
ATOM    370  H   GLU A  21       0.392  18.452  -1.744  1.00  0.67           H  
ATOM    371  HA  GLU A  21      -0.622  17.561   0.783  1.00  0.67           H  
ATOM    372 1HB  GLU A  21      -1.627  17.120  -2.056  1.00  0.67           H  
ATOM    373 2HB  GLU A  21      -2.511  16.549  -0.646  1.00  0.67           H  
ATOM    374 1HG  GLU A  21      -1.825  19.445  -1.236  1.00  0.67           H  
ATOM    375 2HG  GLU A  21      -3.369  18.666  -1.565  1.00  0.67           H  
ATOM    376  N   VAL A  22       0.544  15.222  -1.177  1.00  0.71           N  
ATOM    377  CA  VAL A  22       0.900  13.825  -1.227  1.00  0.71           C  
ATOM    378  C   VAL A  22       2.111  13.463  -0.370  1.00  0.71           C  
ATOM    379  O   VAL A  22       2.085  12.476   0.382  1.00  0.71           O  
ATOM    380  CB  VAL A  22       1.127  13.426  -2.668  1.00  0.71           C  
ATOM    381  CG1 VAL A  22       1.593  12.081  -2.709  1.00  0.71           C  
ATOM    382  CG2 VAL A  22      -0.145  13.547  -3.458  1.00  0.71           C  
ATOM    383  H   VAL A  22       0.756  15.827  -1.971  1.00  0.71           H  
ATOM    384  HA  VAL A  22       0.069  13.273  -0.853  1.00  0.71           H  
ATOM    385  HB  VAL A  22       1.881  14.078  -3.095  1.00  0.71           H  
ATOM    386 1HG1 VAL A  22       1.754  11.823  -3.719  1.00  0.71           H  
ATOM    387 2HG1 VAL A  22       2.523  11.991  -2.147  1.00  0.71           H  
ATOM    388 3HG1 VAL A  22       0.835  11.437  -2.282  1.00  0.71           H  
ATOM    389 1HG2 VAL A  22       0.040  13.273  -4.482  1.00  0.71           H  
ATOM    390 2HG2 VAL A  22      -0.901  12.894  -3.041  1.00  0.71           H  
ATOM    391 3HG2 VAL A  22      -0.491  14.568  -3.416  1.00  0.71           H  
ATOM    392  N   GLU A  23       3.165  14.270  -0.443  1.00  0.75           N  
ATOM    393  CA  GLU A  23       4.374  14.021   0.328  1.00  0.75           C  
ATOM    394  C   GLU A  23       4.050  14.038   1.822  1.00  0.75           C  
ATOM    395  O   GLU A  23       4.551  13.212   2.587  1.00  0.75           O  
ATOM    396  CB  GLU A  23       5.452  15.070   0.014  1.00  0.75           C  
ATOM    397  CG  GLU A  23       6.093  14.981  -1.389  1.00  0.75           C  
ATOM    398  CD  GLU A  23       7.084  16.118  -1.671  1.00  0.75           C  
ATOM    399  OE1 GLU A  23       7.210  16.988  -0.841  1.00  0.75           O  
ATOM    400  OE2 GLU A  23       7.702  16.117  -2.718  1.00  0.75           O  
ATOM    401  H   GLU A  23       3.133  15.075  -1.060  1.00  0.75           H  
ATOM    402  HA  GLU A  23       4.756  13.031   0.065  1.00  0.75           H  
ATOM    403 1HB  GLU A  23       5.008  16.066   0.106  1.00  0.75           H  
ATOM    404 2HB  GLU A  23       6.248  15.003   0.753  1.00  0.75           H  
ATOM    405 1HG  GLU A  23       6.616  14.029  -1.472  1.00  0.75           H  
ATOM    406 2HG  GLU A  23       5.308  14.990  -2.137  1.00  0.75           H  
ATOM    407  N   ASN A  24       3.139  14.931   2.232  1.00  0.80           N  
ATOM    408  CA  ASN A  24       2.727  15.060   3.627  1.00  0.80           C  
ATOM    409  C   ASN A  24       2.059  13.799   4.174  1.00  0.80           C  
ATOM    410  O   ASN A  24       1.995  13.605   5.389  1.00  0.80           O  
ATOM    411  CB  ASN A  24       1.793  16.242   3.796  1.00  0.80           C  
ATOM    412  CG  ASN A  24       2.509  17.577   3.720  1.00  0.80           C  
ATOM    413  OD1 ASN A  24       3.733  17.663   3.896  1.00  0.80           O  
ATOM    414  ND2 ASN A  24       1.762  18.624   3.465  1.00  0.80           N  
ATOM    415  H   ASN A  24       2.746  15.598   1.564  1.00  0.80           H  
ATOM    416  HA  ASN A  24       3.620  15.236   4.227  1.00  0.80           H  
ATOM    417 1HB  ASN A  24       1.031  16.209   3.010  1.00  0.80           H  
ATOM    418 2HB  ASN A  24       1.280  16.167   4.752  1.00  0.80           H  
ATOM    419 1HD2 ASN A  24       2.177  19.529   3.400  1.00  0.80           H  
ATOM    420 2HD2 ASN A  24       0.779  18.512   3.321  1.00  0.80           H  
ATOM    421  N   GLN A  25       1.524  12.961   3.285  1.00  0.83           N  
ATOM    422  CA  GLN A  25       0.850  11.736   3.668  1.00  0.83           C  
ATOM    423  C   GLN A  25       1.780  10.521   3.592  1.00  0.83           C  
ATOM    424  O   GLN A  25       1.348   9.392   3.831  1.00  0.83           O  
ATOM    425  CB  GLN A  25      -0.388  11.522   2.805  1.00  0.83           C  
ATOM    426  CG  GLN A  25      -1.493  12.569   2.956  1.00  0.83           C  
ATOM    427  CD  GLN A  25      -2.097  12.605   4.339  1.00  0.83           C  
ATOM    428  OE1 GLN A  25      -2.477  11.560   4.876  1.00  0.83           O  
ATOM    429  NE2 GLN A  25      -2.217  13.794   4.921  1.00  0.83           N  
ATOM    430  H   GLN A  25       1.621  13.143   2.288  1.00  0.83           H  
ATOM    431  HA  GLN A  25       0.525  11.836   4.702  1.00  0.83           H  
ATOM    432 1HB  GLN A  25      -0.080  11.558   1.770  1.00  0.83           H  
ATOM    433 2HB  GLN A  25      -0.809  10.544   3.000  1.00  0.83           H  
ATOM    434 1HG  GLN A  25      -1.079  13.551   2.736  1.00  0.83           H  
ATOM    435 2HG  GLN A  25      -2.286  12.338   2.259  1.00  0.83           H  
ATOM    436 1HE2 GLN A  25      -2.620  13.866   5.836  1.00  0.83           H  
ATOM    437 2HE2 GLN A  25      -1.917  14.619   4.443  1.00  0.83           H  
ATOM    438  N   GLY A  26       3.059  10.746   3.265  1.00  0.83           N  
ATOM    439  CA  GLY A  26       4.025   9.659   3.180  1.00  0.83           C  
ATOM    440  C   GLY A  26       4.076   8.890   1.855  1.00  0.83           C  
ATOM    441  O   GLY A  26       4.569   7.762   1.829  1.00  0.83           O  
ATOM    442  H   GLY A  26       3.390  11.692   3.078  1.00  0.83           H  
ATOM    443 1HA  GLY A  26       5.014  10.073   3.378  1.00  0.83           H  
ATOM    444 2HA  GLY A  26       3.826   8.955   3.986  1.00  0.83           H  
ATOM    445  N   TYR A  27       3.584   9.468   0.758  1.00  0.82           N  
ATOM    446  CA  TYR A  27       3.615   8.744  -0.517  1.00  0.82           C  
ATOM    447  C   TYR A  27       4.707   9.254  -1.445  1.00  0.82           C  
ATOM    448  O   TYR A  27       5.257  10.336  -1.238  1.00  0.82           O  
ATOM    449  CB  TYR A  27       2.283   8.814  -1.210  1.00  0.82           C  
ATOM    450  CG  TYR A  27       1.191   8.119  -0.493  1.00  0.82           C  
ATOM    451  CD1 TYR A  27       0.385   8.818   0.359  1.00  0.82           C  
ATOM    452  CD2 TYR A  27       0.998   6.783  -0.688  1.00  0.82           C  
ATOM    453  CE1 TYR A  27      -0.647   8.176   1.022  1.00  0.82           C  
ATOM    454  CE2 TYR A  27      -0.026   6.123  -0.041  1.00  0.82           C  
ATOM    455  CZ  TYR A  27      -0.851   6.817   0.814  1.00  0.82           C  
ATOM    456  OH  TYR A  27      -1.871   6.166   1.466  1.00  0.82           O  
ATOM    457  H   TYR A  27       3.180  10.407   0.797  1.00  0.82           H  
ATOM    458  HA  TYR A  27       3.829   7.696  -0.314  1.00  0.82           H  
ATOM    459 1HB  TYR A  27       2.007   9.825  -1.314  1.00  0.82           H  
ATOM    460 2HB  TYR A  27       2.378   8.374  -2.193  1.00  0.82           H  
ATOM    461  HD1 TYR A  27       0.564   9.877   0.503  1.00  0.82           H  
ATOM    462  HD2 TYR A  27       1.661   6.249  -1.360  1.00  0.82           H  
ATOM    463  HE1 TYR A  27      -1.292   8.730   1.697  1.00  0.82           H  
ATOM    464  HE2 TYR A  27      -0.178   5.053  -0.208  1.00  0.82           H  
ATOM    465  HH  TYR A  27      -1.922   5.257   1.148  1.00  0.82           H  
ATOM    466  N   GLN A  28       5.076   8.452  -2.444  1.00  0.78           N  
ATOM    467  CA  GLN A  28       6.118   8.878  -3.371  1.00  0.78           C  
ATOM    468  C   GLN A  28       5.520   9.676  -4.501  1.00  0.78           C  
ATOM    469  O   GLN A  28       4.541   9.236  -5.097  1.00  0.78           O  
ATOM    470  CB  GLN A  28       6.891   7.692  -3.951  1.00  0.78           C  
ATOM    471  CG  GLN A  28       8.006   8.096  -4.944  1.00  0.78           C  
ATOM    472  CD  GLN A  28       9.185   8.791  -4.266  1.00  0.78           C  
ATOM    473  OE1 GLN A  28       9.783   8.228  -3.338  1.00  0.78           O  
ATOM    474  NE2 GLN A  28       9.524  10.013  -4.705  1.00  0.78           N  
ATOM    475  H   GLN A  28       4.597   7.565  -2.622  1.00  0.78           H  
ATOM    476  HA  GLN A  28       6.819   9.521  -2.839  1.00  0.78           H  
ATOM    477 1HB  GLN A  28       7.339   7.109  -3.147  1.00  0.78           H  
ATOM    478 2HB  GLN A  28       6.197   7.046  -4.478  1.00  0.78           H  
ATOM    479 1HG  GLN A  28       8.380   7.199  -5.433  1.00  0.78           H  
ATOM    480 2HG  GLN A  28       7.603   8.773  -5.691  1.00  0.78           H  
ATOM    481 1HE2 GLN A  28      10.289  10.499  -4.283  1.00  0.78           H  
ATOM    482 2HE2 GLN A  28       9.007  10.475  -5.465  1.00  0.78           H  
ATOM    483  N   VAL A  29       6.117  10.820  -4.802  1.00  0.75           N  
ATOM    484  CA  VAL A  29       5.657  11.632  -5.911  1.00  0.75           C  
ATOM    485  C   VAL A  29       6.736  11.804  -6.960  1.00  0.75           C  
ATOM    486  O   VAL A  29       7.938  11.725  -6.669  1.00  0.75           O  
ATOM    487  CB  VAL A  29       5.293  13.050  -5.447  1.00  0.75           C  
ATOM    488  CG1 VAL A  29       4.203  13.025  -4.484  1.00  0.75           C  
ATOM    489  CG2 VAL A  29       6.498  13.687  -4.833  1.00  0.75           C  
ATOM    490  H   VAL A  29       6.902  11.130  -4.245  1.00  0.75           H  
ATOM    491  HA  VAL A  29       4.791  11.156  -6.361  1.00  0.75           H  
ATOM    492  HB  VAL A  29       4.965  13.638  -6.305  1.00  0.75           H  
ATOM    493 1HG1 VAL A  29       3.969  14.039  -4.176  1.00  0.75           H  
ATOM    494 2HG1 VAL A  29       3.360  12.587  -4.964  1.00  0.75           H  
ATOM    495 3HG1 VAL A  29       4.492  12.440  -3.609  1.00  0.75           H  
ATOM    496 1HG2 VAL A  29       6.250  14.699  -4.510  1.00  0.75           H  
ATOM    497 2HG2 VAL A  29       6.820  13.106  -3.969  1.00  0.75           H  
ATOM    498 3HG2 VAL A  29       7.302  13.727  -5.565  1.00  0.75           H  
ATOM    499  N   ARG A  30       6.295  12.066  -8.178  1.00  0.73           N  
ATOM    500  CA  ARG A  30       7.181  12.403  -9.275  1.00  0.73           C  
ATOM    501  C   ARG A  30       6.483  13.346 -10.262  1.00  0.73           C  
ATOM    502  O   ARG A  30       5.355  13.086 -10.681  1.00  0.73           O  
ATOM    503  CB  ARG A  30       7.671  11.144  -9.982  1.00  0.73           C  
ATOM    504  CG  ARG A  30       8.640  11.407 -11.120  1.00  0.73           C  
ATOM    505  CD  ARG A  30       9.983  11.889 -10.643  1.00  0.73           C  
ATOM    506  NE  ARG A  30      10.928  11.887 -11.732  1.00  0.73           N  
ATOM    507  CZ  ARG A  30      11.220  12.945 -12.519  1.00  0.73           C  
ATOM    508  NH1 ARG A  30      10.697  14.105 -12.277  1.00  0.73           N  
ATOM    509  NH2 ARG A  30      12.031  12.806 -13.544  1.00  0.73           N  
ATOM    510  H   ARG A  30       5.292  12.006  -8.344  1.00  0.73           H  
ATOM    511  HA  ARG A  30       8.051  12.918  -8.870  1.00  0.73           H  
ATOM    512 1HB  ARG A  30       8.186  10.508  -9.263  1.00  0.73           H  
ATOM    513 2HB  ARG A  30       6.827  10.581 -10.359  1.00  0.73           H  
ATOM    514 1HG  ARG A  30       8.794  10.483 -11.683  1.00  0.73           H  
ATOM    515 2HG  ARG A  30       8.236  12.161 -11.780  1.00  0.73           H  
ATOM    516 1HD  ARG A  30       9.902  12.903 -10.260  1.00  0.73           H  
ATOM    517 2HD  ARG A  30      10.357  11.225  -9.864  1.00  0.73           H  
ATOM    518  HE  ARG A  30      11.360  10.992 -11.970  1.00  0.73           H  
ATOM    519 1HH1 ARG A  30      10.080  14.220 -11.495  1.00  0.73           H  
ATOM    520 2HH1 ARG A  30      10.907  14.896 -12.883  1.00  0.73           H  
ATOM    521 1HH2 ARG A  30      12.428  11.885 -13.752  1.00  0.73           H  
ATOM    522 2HH2 ARG A  30      12.206  13.610 -14.157  1.00  0.73           H  
ATOM    523  N   ASP A  31       7.161  14.447 -10.588  1.00  0.73           N  
ATOM    524  CA  ASP A  31       6.705  15.452 -11.554  1.00  0.73           C  
ATOM    525  C   ASP A  31       7.399  15.287 -12.902  1.00  0.73           C  
ATOM    526  O   ASP A  31       8.619  15.416 -12.987  1.00  0.73           O  
ATOM    527  CB  ASP A  31       6.960  16.868 -11.042  1.00  0.73           C  
ATOM    528  CG  ASP A  31       6.499  17.936 -12.019  1.00  0.73           C  
ATOM    529  OD1 ASP A  31       5.400  17.846 -12.474  1.00  0.73           O  
ATOM    530  OD2 ASP A  31       7.278  18.834 -12.314  1.00  0.73           O  
ATOM    531  H   ASP A  31       8.061  14.590 -10.155  1.00  0.73           H  
ATOM    532  HA  ASP A  31       5.633  15.325 -11.712  1.00  0.73           H  
ATOM    533 1HB  ASP A  31       6.424  17.012 -10.107  1.00  0.73           H  
ATOM    534 2HB  ASP A  31       8.021  17.003 -10.846  1.00  0.73           H  
ATOM    535  N   VAL A  32       6.628  14.957 -13.923  1.00  0.75           N  
ATOM    536  CA  VAL A  32       7.130  14.717 -15.274  1.00  0.75           C  
ATOM    537  C   VAL A  32       6.558  15.711 -16.268  1.00  0.75           C  
ATOM    538  O   VAL A  32       5.357  15.946 -16.273  1.00  0.75           O  
ATOM    539  CB  VAL A  32       6.780  13.301 -15.708  1.00  0.75           C  
ATOM    540  CG1 VAL A  32       7.160  13.108 -17.079  1.00  0.75           C  
ATOM    541  CG2 VAL A  32       7.518  12.327 -14.846  1.00  0.75           C  
ATOM    542  H   VAL A  32       5.623  14.892 -13.752  1.00  0.75           H  
ATOM    543  HA  VAL A  32       8.216  14.822 -15.265  1.00  0.75           H  
ATOM    544  HB  VAL A  32       5.708  13.147 -15.628  1.00  0.75           H  
ATOM    545 1HG1 VAL A  32       6.911  12.140 -17.334  1.00  0.75           H  
ATOM    546 2HG1 VAL A  32       6.629  13.796 -17.721  1.00  0.75           H  
ATOM    547 3HG1 VAL A  32       8.207  13.258 -17.179  1.00  0.75           H  
ATOM    548 1HG2 VAL A  32       7.285  11.318 -15.168  1.00  0.75           H  
ATOM    549 2HG2 VAL A  32       8.591  12.500 -14.941  1.00  0.75           H  
ATOM    550 3HG2 VAL A  32       7.217  12.464 -13.817  1.00  0.75           H  
ATOM    551  N   ASN A  33       7.407  16.320 -17.103  1.00  0.78           N  
ATOM    552  CA  ASN A  33       6.887  17.330 -18.030  1.00  0.78           C  
ATOM    553  C   ASN A  33       6.989  16.997 -19.532  1.00  0.78           C  
ATOM    554  O   ASN A  33       6.858  17.891 -20.369  1.00  0.78           O  
ATOM    555  CB  ASN A  33       7.522  18.668 -17.694  1.00  0.78           C  
ATOM    556  CG  ASN A  33       7.034  19.187 -16.328  1.00  0.78           C  
ATOM    557  OD1 ASN A  33       5.930  19.726 -16.234  1.00  0.78           O  
ATOM    558  ND2 ASN A  33       7.829  18.993 -15.292  1.00  0.78           N  
ATOM    559  H   ASN A  33       8.409  16.080 -17.094  1.00  0.78           H  
ATOM    560  HA  ASN A  33       5.820  17.440 -17.832  1.00  0.78           H  
ATOM    561 1HB  ASN A  33       8.609  18.563 -17.673  1.00  0.78           H  
ATOM    562 2HB  ASN A  33       7.272  19.396 -18.465  1.00  0.78           H  
ATOM    563 1HD2 ASN A  33       7.546  19.269 -14.337  1.00  0.78           H  
ATOM    564 2HD2 ASN A  33       8.708  18.537 -15.415  1.00  0.78           H  
ATOM    565  N   ASP A  34       7.204  15.726 -19.876  1.00  0.81           N  
ATOM    566  CA  ASP A  34       7.272  15.297 -21.285  1.00  0.81           C  
ATOM    567  C   ASP A  34       7.111  13.780 -21.443  1.00  0.81           C  
ATOM    568  O   ASP A  34       7.219  13.033 -20.472  1.00  0.81           O  
ATOM    569  CB  ASP A  34       8.597  15.760 -21.930  1.00  0.81           C  
ATOM    570  CG  ASP A  34       8.590  15.837 -23.493  1.00  0.81           C  
ATOM    571  OD1 ASP A  34       7.610  15.442 -24.099  1.00  0.81           O  
ATOM    572  OD2 ASP A  34       9.577  16.265 -24.045  1.00  0.81           O  
ATOM    573  H   ASP A  34       7.317  15.045 -19.141  1.00  0.81           H  
ATOM    574  HA  ASP A  34       6.451  15.776 -21.821  1.00  0.81           H  
ATOM    575 1HB  ASP A  34       8.860  16.747 -21.548  1.00  0.81           H  
ATOM    576 2HB  ASP A  34       9.391  15.081 -21.625  1.00  0.81           H  
ATOM    577  N   SER A  35       6.876  13.343 -22.683  1.00  0.83           N  
ATOM    578  CA  SER A  35       6.718  11.924 -23.027  1.00  0.83           C  
ATOM    579  C   SER A  35       7.953  11.082 -22.772  1.00  0.83           C  
ATOM    580  O   SER A  35       7.865  10.008 -22.186  1.00  0.83           O  
ATOM    581  CB  SER A  35       6.317  11.748 -24.476  1.00  0.83           C  
ATOM    582  OG  SER A  35       6.199  10.381 -24.773  1.00  0.83           O  
ATOM    583  H   SER A  35       6.830  14.052 -23.416  1.00  0.83           H  
ATOM    584  HA  SER A  35       5.914  11.520 -22.413  1.00  0.83           H  
ATOM    585 1HB  SER A  35       5.378  12.234 -24.661  1.00  0.83           H  
ATOM    586 2HB  SER A  35       7.054  12.211 -25.132  1.00  0.83           H  
ATOM    587  HG  SER A  35       5.359  10.271 -25.278  1.00  0.83           H  
ATOM    588  N   ASP A  36       9.121  11.554 -23.196  1.00  0.83           N  
ATOM    589  CA  ASP A  36      10.327  10.758 -22.981  1.00  0.83           C  
ATOM    590  C   ASP A  36      10.576  10.541 -21.505  1.00  0.83           C  
ATOM    591  O   ASP A  36      10.780   9.409 -21.054  1.00  0.83           O  
ATOM    592  CB  ASP A  36      11.549  11.401 -23.631  1.00  0.83           C  
ATOM    593  CG  ASP A  36      12.822  10.592 -23.380  1.00  0.83           C  
ATOM    594  OD1 ASP A  36      12.886   9.425 -23.729  1.00  0.83           O  
ATOM    595  OD2 ASP A  36      13.765  11.128 -22.827  1.00  0.83           O  
ATOM    596  H   ASP A  36       9.161  12.448 -23.671  1.00  0.83           H  
ATOM    597  HA  ASP A  36      10.176   9.782 -23.442  1.00  0.83           H  
ATOM    598 1HB  ASP A  36      11.389  11.484 -24.706  1.00  0.83           H  
ATOM    599 2HB  ASP A  36      11.684  12.411 -23.241  1.00  0.83           H  
ATOM    600  N   GLU A  37      10.550  11.627 -20.743  1.00  0.83           N  
ATOM    601  CA  GLU A  37      10.774  11.536 -19.314  1.00  0.83           C  
ATOM    602  C   GLU A  37       9.744  10.587 -18.703  1.00  0.83           C  
ATOM    603  O   GLU A  37      10.088   9.733 -17.889  1.00  0.83           O  
ATOM    604  CB  GLU A  37      10.696  12.934 -18.697  1.00  0.83           C  
ATOM    605  CG  GLU A  37      11.009  13.048 -17.203  1.00  0.83           C  
ATOM    606  CD  GLU A  37      10.896  14.513 -16.674  1.00  0.83           C  
ATOM    607  OE1 GLU A  37      10.226  15.325 -17.304  1.00  0.83           O  
ATOM    608  OE2 GLU A  37      11.481  14.805 -15.647  1.00  0.83           O  
ATOM    609  H   GLU A  37      10.370  12.524 -21.167  1.00  0.83           H  
ATOM    610  HA  GLU A  37      11.769  11.125 -19.141  1.00  0.83           H  
ATOM    611 1HB  GLU A  37      11.401  13.582 -19.217  1.00  0.83           H  
ATOM    612 2HB  GLU A  37       9.706  13.346 -18.879  1.00  0.83           H  
ATOM    613 1HG  GLU A  37      10.336  12.404 -16.640  1.00  0.83           H  
ATOM    614 2HG  GLU A  37      12.023  12.689 -17.032  1.00  0.83           H  
ATOM    615  N   LEU A  38       8.491  10.683 -19.153  1.00  0.83           N  
ATOM    616  CA  LEU A  38       7.426   9.849 -18.628  1.00  0.83           C  
ATOM    617  C   LEU A  38       7.690   8.383 -18.875  1.00  0.83           C  
ATOM    618  O   LEU A  38       7.585   7.568 -17.956  1.00  0.83           O  
ATOM    619  CB  LEU A  38       6.112  10.263 -19.291  1.00  0.83           C  
ATOM    620  CG  LEU A  38       4.916   9.580 -18.870  1.00  0.83           C  
ATOM    621  CD1 LEU A  38       4.761   9.806 -17.393  1.00  0.83           C  
ATOM    622  CD2 LEU A  38       3.752  10.193 -19.650  1.00  0.83           C  
ATOM    623  H   LEU A  38       8.243  11.399 -19.834  1.00  0.83           H  
ATOM    624  HA  LEU A  38       7.363   9.996 -17.552  1.00  0.83           H  
ATOM    625 1HB  LEU A  38       5.952  11.319 -19.161  1.00  0.83           H  
ATOM    626 2HB  LEU A  38       6.207  10.079 -20.351  1.00  0.83           H  
ATOM    627  HG  LEU A  38       4.982   8.506 -19.057  1.00  0.83           H  
ATOM    628 1HD1 LEU A  38       3.877   9.338 -17.052  1.00  0.83           H  
ATOM    629 2HD1 LEU A  38       5.618   9.391 -16.859  1.00  0.83           H  
ATOM    630 3HD1 LEU A  38       4.702  10.870 -17.215  1.00  0.83           H  
ATOM    631 1HD2 LEU A  38       2.848   9.752 -19.338  1.00  0.83           H  
ATOM    632 2HD2 LEU A  38       3.707  11.251 -19.461  1.00  0.83           H  
ATOM    633 3HD2 LEU A  38       3.896  10.028 -20.719  1.00  0.83           H  
ATOM    634  N   LYS A  39       8.069   8.034 -20.099  1.00  0.84           N  
ATOM    635  CA  LYS A  39       8.336   6.643 -20.408  1.00  0.84           C  
ATOM    636  C   LYS A  39       9.499   6.123 -19.572  1.00  0.84           C  
ATOM    637  O   LYS A  39       9.460   4.987 -19.083  1.00  0.84           O  
ATOM    638  CB  LYS A  39       8.606   6.488 -21.899  1.00  0.84           C  
ATOM    639  CG  LYS A  39       7.357   6.676 -22.769  1.00  0.84           C  
ATOM    640  CD  LYS A  39       7.682   6.574 -24.245  1.00  0.84           C  
ATOM    641  CE  LYS A  39       6.432   6.757 -25.109  1.00  0.84           C  
ATOM    642  NZ  LYS A  39       6.762   6.709 -26.561  1.00  0.84           N  
ATOM    643  H   LYS A  39       8.148   8.746 -20.827  1.00  0.84           H  
ATOM    644  HA  LYS A  39       7.453   6.060 -20.154  1.00  0.84           H  
ATOM    645 1HB  LYS A  39       9.342   7.238 -22.209  1.00  0.84           H  
ATOM    646 2HB  LYS A  39       9.025   5.505 -22.099  1.00  0.84           H  
ATOM    647 1HG  LYS A  39       6.615   5.921 -22.515  1.00  0.84           H  
ATOM    648 2HG  LYS A  39       6.926   7.659 -22.572  1.00  0.84           H  
ATOM    649 1HD  LYS A  39       8.401   7.358 -24.500  1.00  0.84           H  
ATOM    650 2HD  LYS A  39       8.131   5.606 -24.457  1.00  0.84           H  
ATOM    651 1HE  LYS A  39       5.720   5.964 -24.881  1.00  0.84           H  
ATOM    652 2HE  LYS A  39       5.970   7.720 -24.882  1.00  0.84           H  
ATOM    653 1HZ  LYS A  39       5.919   6.830 -27.108  1.00  0.84           H  
ATOM    654 2HZ  LYS A  39       7.411   7.454 -26.775  1.00  0.84           H  
ATOM    655 3HZ  LYS A  39       7.181   5.820 -26.784  1.00  0.84           H  
ATOM    656  N   LYS A  40      10.517   6.966 -19.357  1.00  0.85           N  
ATOM    657  CA  LYS A  40      11.653   6.559 -18.547  1.00  0.85           C  
ATOM    658  C   LYS A  40      11.247   6.378 -17.085  1.00  0.85           C  
ATOM    659  O   LYS A  40      11.671   5.416 -16.436  1.00  0.85           O  
ATOM    660  CB  LYS A  40      12.803   7.565 -18.671  1.00  0.85           C  
ATOM    661  CG  LYS A  40      13.543   7.548 -20.038  1.00  0.85           C  
ATOM    662  CD  LYS A  40      14.749   8.490 -20.015  1.00  0.85           C  
ATOM    663  CE  LYS A  40      15.685   8.302 -21.236  1.00  0.85           C  
ATOM    664  NZ  LYS A  40      15.155   8.899 -22.503  1.00  0.85           N  
ATOM    665  H   LYS A  40      10.511   7.893 -19.789  1.00  0.85           H  
ATOM    666  HA  LYS A  40      12.007   5.596 -18.914  1.00  0.85           H  
ATOM    667 1HB  LYS A  40      12.409   8.574 -18.526  1.00  0.85           H  
ATOM    668 2HB  LYS A  40      13.531   7.384 -17.883  1.00  0.85           H  
ATOM    669 1HG  LYS A  40      13.873   6.537 -20.269  1.00  0.85           H  
ATOM    670 2HG  LYS A  40      12.859   7.880 -20.825  1.00  0.85           H  
ATOM    671 1HD  LYS A  40      14.380   9.521 -20.027  1.00  0.85           H  
ATOM    672 2HD  LYS A  40      15.319   8.336 -19.104  1.00  0.85           H  
ATOM    673 1HE  LYS A  40      16.643   8.766 -21.008  1.00  0.85           H  
ATOM    674 2HE  LYS A  40      15.839   7.237 -21.392  1.00  0.85           H  
ATOM    675 1HZ  LYS A  40      15.802   8.756 -23.248  1.00  0.85           H  
ATOM    676 2HZ  LYS A  40      14.248   8.529 -22.803  1.00  0.85           H  
ATOM    677 3HZ  LYS A  40      14.998   9.902 -22.402  1.00  0.85           H  
ATOM    678  N   GLU A  41      10.386   7.258 -16.565  1.00  0.88           N  
ATOM    679  CA  GLU A  41       9.968   7.113 -15.178  1.00  0.88           C  
ATOM    680  C   GLU A  41       9.121   5.863 -14.986  1.00  0.88           C  
ATOM    681  O   GLU A  41       9.267   5.166 -13.978  1.00  0.88           O  
ATOM    682  CB  GLU A  41       9.216   8.352 -14.684  1.00  0.88           C  
ATOM    683  CG  GLU A  41      10.094   9.580 -14.516  1.00  0.88           C  
ATOM    684  CD  GLU A  41      11.224   9.389 -13.534  1.00  0.88           C  
ATOM    685  OE1 GLU A  41      10.974   8.889 -12.467  1.00  0.88           O  
ATOM    686  OE2 GLU A  41      12.343   9.825 -13.812  1.00  0.88           O  
ATOM    687  H   GLU A  41      10.059   8.046 -17.124  1.00  0.88           H  
ATOM    688  HA  GLU A  41      10.859   7.003 -14.567  1.00  0.88           H  
ATOM    689 1HB  GLU A  41       8.428   8.604 -15.401  1.00  0.88           H  
ATOM    690 2HB  GLU A  41       8.735   8.139 -13.729  1.00  0.88           H  
ATOM    691 1HG  GLU A  41      10.513   9.859 -15.472  1.00  0.88           H  
ATOM    692 2HG  GLU A  41       9.480  10.395 -14.173  1.00  0.88           H  
ATOM    693  N   MET A  42       8.276   5.535 -15.965  1.00  0.91           N  
ATOM    694  CA  MET A  42       7.465   4.333 -15.854  1.00  0.91           C  
ATOM    695  C   MET A  42       8.339   3.082 -15.958  1.00  0.91           C  
ATOM    696  O   MET A  42       8.104   2.095 -15.255  1.00  0.91           O  
ATOM    697  CB  MET A  42       6.359   4.365 -16.895  1.00  0.91           C  
ATOM    698  CG  MET A  42       5.293   5.448 -16.671  1.00  0.91           C  
ATOM    699  SD  MET A  42       4.403   5.252 -15.102  1.00  0.91           S  
ATOM    700  CE  MET A  42       5.299   6.354 -14.050  1.00  0.91           C  
ATOM    701  H   MET A  42       8.175   6.150 -16.775  1.00  0.91           H  
ATOM    702  HA  MET A  42       6.999   4.326 -14.870  1.00  0.91           H  
ATOM    703 1HB  MET A  42       6.820   4.577 -17.851  1.00  0.91           H  
ATOM    704 2HB  MET A  42       5.870   3.402 -16.962  1.00  0.91           H  
ATOM    705 1HG  MET A  42       5.764   6.429 -16.677  1.00  0.91           H  
ATOM    706 2HG  MET A  42       4.568   5.416 -17.486  1.00  0.91           H  
ATOM    707 1HE  MET A  42       4.844   6.365 -13.066  1.00  0.91           H  
ATOM    708 2HE  MET A  42       6.334   6.023 -13.970  1.00  0.91           H  
ATOM    709 3HE  MET A  42       5.281   7.345 -14.475  1.00  0.91           H  
ATOM    710  N   LYS A  43       9.397   3.134 -16.775  1.00  0.95           N  
ATOM    711  CA  LYS A  43      10.318   2.007 -16.847  1.00  0.95           C  
ATOM    712  C   LYS A  43      10.977   1.805 -15.490  1.00  0.95           C  
ATOM    713  O   LYS A  43      10.981   0.698 -14.948  1.00  0.95           O  
ATOM    714  CB  LYS A  43      11.398   2.226 -17.902  1.00  0.95           C  
ATOM    715  CG  LYS A  43      12.399   1.057 -18.035  1.00  0.95           C  
ATOM    716  CD  LYS A  43      13.444   1.331 -19.117  1.00  0.95           C  
ATOM    717  CE  LYS A  43      14.383   0.134 -19.317  1.00  0.95           C  
ATOM    718  NZ  LYS A  43      15.265  -0.104 -18.127  1.00  0.95           N  
ATOM    719  H   LYS A  43       9.549   3.946 -17.374  1.00  0.95           H  
ATOM    720  HA  LYS A  43       9.754   1.107 -17.093  1.00  0.95           H  
ATOM    721 1HB  LYS A  43      10.929   2.403 -18.871  1.00  0.95           H  
ATOM    722 2HB  LYS A  43      11.967   3.121 -17.653  1.00  0.95           H  
ATOM    723 1HG  LYS A  43      12.915   0.912 -17.079  1.00  0.95           H  
ATOM    724 2HG  LYS A  43      11.863   0.140 -18.278  1.00  0.95           H  
ATOM    725 1HD  LYS A  43      12.941   1.552 -20.059  1.00  0.95           H  
ATOM    726 2HD  LYS A  43      14.035   2.200 -18.828  1.00  0.95           H  
ATOM    727 1HE  LYS A  43      13.788  -0.759 -19.495  1.00  0.95           H  
ATOM    728 2HE  LYS A  43      15.011   0.320 -20.188  1.00  0.95           H  
ATOM    729 1HZ  LYS A  43      15.863  -0.894 -18.286  1.00  0.95           H  
ATOM    730 2HZ  LYS A  43      15.832   0.704 -17.945  1.00  0.95           H  
ATOM    731 3HZ  LYS A  43      14.698  -0.300 -17.286  1.00  0.95           H  
ATOM    732  N   LYS A  44      11.514   2.886 -14.919  1.00  1.00           N  
ATOM    733  CA  LYS A  44      12.180   2.769 -13.633  1.00  1.00           C  
ATOM    734  C   LYS A  44      11.207   2.288 -12.572  1.00  1.00           C  
ATOM    735  O   LYS A  44      11.562   1.482 -11.717  1.00  1.00           O  
ATOM    736  CB  LYS A  44      12.812   4.094 -13.242  1.00  1.00           C  
ATOM    737  CG  LYS A  44      14.036   4.446 -14.082  1.00  1.00           C  
ATOM    738  CD  LYS A  44      14.739   5.645 -13.527  1.00  1.00           C  
ATOM    739  CE  LYS A  44      13.895   6.869 -13.724  1.00  1.00           C  
ATOM    740  NZ  LYS A  44      14.575   8.099 -13.261  1.00  1.00           N  
ATOM    741  H   LYS A  44      11.478   3.789 -15.397  1.00  1.00           H  
ATOM    742  HA  LYS A  44      12.973   2.025 -13.722  1.00  1.00           H  
ATOM    743 1HB  LYS A  44      12.076   4.895 -13.368  1.00  1.00           H  
ATOM    744 2HB  LYS A  44      13.102   4.069 -12.193  1.00  1.00           H  
ATOM    745 1HG  LYS A  44      14.722   3.597 -14.098  1.00  1.00           H  
ATOM    746 2HG  LYS A  44      13.723   4.656 -15.105  1.00  1.00           H  
ATOM    747 1HD  LYS A  44      14.926   5.506 -12.462  1.00  1.00           H  
ATOM    748 2HD  LYS A  44      15.691   5.783 -14.037  1.00  1.00           H  
ATOM    749 1HE  LYS A  44      13.652   6.975 -14.783  1.00  1.00           H  
ATOM    750 2HE  LYS A  44      12.966   6.753 -13.163  1.00  1.00           H  
ATOM    751 1HZ  LYS A  44      13.919   8.880 -13.426  1.00  1.00           H  
ATOM    752 2HZ  LYS A  44      14.781   8.029 -12.278  1.00  1.00           H  
ATOM    753 3HZ  LYS A  44      15.424   8.246 -13.778  1.00  1.00           H  
ATOM    754  N   LEU A  45       9.957   2.735 -12.641  1.00  1.06           N  
ATOM    755  CA  LEU A  45       8.956   2.268 -11.703  1.00  1.06           C  
ATOM    756  C   LEU A  45       8.826   0.756 -11.811  1.00  1.06           C  
ATOM    757  O   LEU A  45       8.797   0.064 -10.801  1.00  1.06           O  
ATOM    758  CB  LEU A  45       7.610   2.915 -11.971  1.00  1.06           C  
ATOM    759  CG  LEU A  45       6.514   2.474 -11.081  1.00  1.06           C  
ATOM    760  CD1 LEU A  45       6.818   2.834  -9.655  1.00  1.06           C  
ATOM    761  CD2 LEU A  45       5.273   3.071 -11.553  1.00  1.06           C  
ATOM    762  H   LEU A  45       9.698   3.431 -13.338  1.00  1.06           H  
ATOM    763  HA  LEU A  45       9.279   2.519 -10.693  1.00  1.06           H  
ATOM    764 1HB  LEU A  45       7.714   3.997 -11.891  1.00  1.06           H  
ATOM    765 2HB  LEU A  45       7.309   2.679 -12.983  1.00  1.06           H  
ATOM    766  HG  LEU A  45       6.428   1.412 -11.129  1.00  1.06           H  
ATOM    767 1HD1 LEU A  45       6.002   2.499  -9.041  1.00  1.06           H  
ATOM    768 2HD1 LEU A  45       7.743   2.344  -9.342  1.00  1.06           H  
ATOM    769 3HD1 LEU A  45       6.929   3.891  -9.549  1.00  1.06           H  
ATOM    770 1HD2 LEU A  45       4.465   2.731 -10.914  1.00  1.06           H  
ATOM    771 2HD2 LEU A  45       5.345   4.136 -11.521  1.00  1.06           H  
ATOM    772 3HD2 LEU A  45       5.107   2.753 -12.581  1.00  1.06           H  
ATOM    773  N   ALA A  46       8.777   0.237 -13.040  1.00  1.12           N  
ATOM    774  CA  ALA A  46       8.647  -1.198 -13.283  1.00  1.12           C  
ATOM    775  C   ALA A  46       9.782  -1.993 -12.651  1.00  1.12           C  
ATOM    776  O   ALA A  46       9.595  -3.149 -12.259  1.00  1.12           O  
ATOM    777  CB  ALA A  46       8.611  -1.474 -14.759  1.00  1.12           C  
ATOM    778  H   ALA A  46       8.798   0.869 -13.842  1.00  1.12           H  
ATOM    779  HA  ALA A  46       7.715  -1.531 -12.846  1.00  1.12           H  
ATOM    780 1HB  ALA A  46       8.469  -2.538 -14.925  1.00  1.12           H  
ATOM    781 2HB  ALA A  46       7.797  -0.927 -15.168  1.00  1.12           H  
ATOM    782 3HB  ALA A  46       9.528  -1.161 -15.225  1.00  1.12           H  
ATOM    783  N   GLU A  47      10.959  -1.378 -12.557  1.00  1.17           N  
ATOM    784  CA  GLU A  47      12.120  -2.028 -11.967  1.00  1.17           C  
ATOM    785  C   GLU A  47      12.073  -1.994 -10.421  1.00  1.17           C  
ATOM    786  O   GLU A  47      12.878  -2.660  -9.759  1.00  1.17           O  
ATOM    787  CB  GLU A  47      13.406  -1.374 -12.498  1.00  1.17           C  
ATOM    788  CG  GLU A  47      13.619  -1.584 -14.010  1.00  1.17           C  
ATOM    789  CD  GLU A  47      14.865  -0.926 -14.580  1.00  1.17           C  
ATOM    790  OE1 GLU A  47      15.613  -0.326 -13.844  1.00  1.17           O  
ATOM    791  OE2 GLU A  47      15.050  -1.014 -15.789  1.00  1.17           O  
ATOM    792  H   GLU A  47      11.044  -0.434 -12.942  1.00  1.17           H  
ATOM    793  HA  GLU A  47      12.120  -3.071 -12.280  1.00  1.17           H  
ATOM    794 1HB  GLU A  47      13.375  -0.302 -12.307  1.00  1.17           H  
ATOM    795 2HB  GLU A  47      14.268  -1.777 -11.969  1.00  1.17           H  
ATOM    796 1HG  GLU A  47      13.669  -2.654 -14.204  1.00  1.17           H  
ATOM    797 2HG  GLU A  47      12.747  -1.193 -14.530  1.00  1.17           H  
ATOM    798  N   GLU A  48      11.131  -1.228  -9.848  1.00  1.22           N  
ATOM    799  CA  GLU A  48      10.942  -1.136  -8.402  1.00  1.22           C  
ATOM    800  C   GLU A  48       9.653  -1.860  -8.005  1.00  1.22           C  
ATOM    801  O   GLU A  48       8.561  -1.278  -7.945  1.00  1.22           O  
ATOM    802  CB  GLU A  48      10.908   0.321  -7.907  1.00  1.22           C  
ATOM    803  CG  GLU A  48      12.239   1.077  -8.080  1.00  1.22           C  
ATOM    804  CD  GLU A  48      12.244   2.481  -7.476  1.00  1.22           C  
ATOM    805  OE1 GLU A  48      11.245   2.888  -6.939  1.00  1.22           O  
ATOM    806  OE2 GLU A  48      13.264   3.130  -7.544  1.00  1.22           O  
ATOM    807  H   GLU A  48      10.483  -0.709 -10.435  1.00  1.22           H  
ATOM    808  HA  GLU A  48      11.775  -1.637  -7.912  1.00  1.22           H  
ATOM    809 1HB  GLU A  48      10.137   0.868  -8.455  1.00  1.22           H  
ATOM    810 2HB  GLU A  48      10.638   0.342  -6.850  1.00  1.22           H  
ATOM    811 1HG  GLU A  48      13.035   0.492  -7.622  1.00  1.22           H  
ATOM    812 2HG  GLU A  48      12.452   1.150  -9.148  1.00  1.22           H  
ATOM    813  N   LYS A  49       9.809  -3.113  -7.594  1.00  1.23           N  
ATOM    814  CA  LYS A  49       8.689  -4.015  -7.322  1.00  1.23           C  
ATOM    815  C   LYS A  49       8.029  -3.759  -5.975  1.00  1.23           C  
ATOM    816  O   LYS A  49       7.165  -4.512  -5.540  1.00  1.23           O  
ATOM    817  CB  LYS A  49       9.157  -5.463  -7.419  1.00  1.23           C  
ATOM    818  CG  LYS A  49       9.673  -5.858  -8.807  1.00  1.23           C  
ATOM    819  CD  LYS A  49       8.554  -5.820  -9.848  1.00  1.23           C  
ATOM    820  CE  LYS A  49       9.039  -6.296 -11.212  1.00  1.23           C  
ATOM    821  NZ  LYS A  49       7.942  -6.282 -12.231  1.00  1.23           N  
ATOM    822  H   LYS A  49      10.749  -3.490  -7.590  1.00  1.23           H  
ATOM    823  HA  LYS A  49       7.931  -3.852  -8.092  1.00  1.23           H  
ATOM    824 1HB  LYS A  49       9.956  -5.635  -6.699  1.00  1.23           H  
ATOM    825 2HB  LYS A  49       8.333  -6.131  -7.163  1.00  1.23           H  
ATOM    826 1HG  LYS A  49      10.459  -5.161  -9.114  1.00  1.23           H  
ATOM    827 2HG  LYS A  49      10.096  -6.861  -8.771  1.00  1.23           H  
ATOM    828 1HD  LYS A  49       7.722  -6.445  -9.522  1.00  1.23           H  
ATOM    829 2HD  LYS A  49       8.199  -4.791  -9.954  1.00  1.23           H  
ATOM    830 1HE  LYS A  49       9.841  -5.639 -11.547  1.00  1.23           H  
ATOM    831 2HE  LYS A  49       9.427  -7.310 -11.124  1.00  1.23           H  
ATOM    832 1HZ  LYS A  49       8.306  -6.597 -13.117  1.00  1.23           H  
ATOM    833 2HZ  LYS A  49       7.203  -6.898 -11.934  1.00  1.23           H  
ATOM    834 3HZ  LYS A  49       7.564  -5.345 -12.337  1.00  1.23           H  
ATOM    835  N   ASN A  50       8.459  -2.691  -5.320  1.00  1.21           N  
ATOM    836  CA  ASN A  50       7.890  -2.219  -4.078  1.00  1.21           C  
ATOM    837  C   ASN A  50       6.540  -1.544  -4.329  1.00  1.21           C  
ATOM    838  O   ASN A  50       5.735  -1.406  -3.405  1.00  1.21           O  
ATOM    839  CB  ASN A  50       8.828  -1.226  -3.430  1.00  1.21           C  
ATOM    840  CG  ASN A  50      10.069  -1.857  -2.889  1.00  1.21           C  
ATOM    841  OD1 ASN A  50      10.103  -3.051  -2.567  1.00  1.21           O  
ATOM    842  ND2 ASN A  50      11.112  -1.073  -2.787  1.00  1.21           N  
ATOM    843  H   ASN A  50       9.196  -2.151  -5.744  1.00  1.21           H  
ATOM    844  HA  ASN A  50       7.722  -3.069  -3.415  1.00  1.21           H  
ATOM    845 1HB  ASN A  50       9.105  -0.461  -4.160  1.00  1.21           H  
ATOM    846 2HB  ASN A  50       8.307  -0.728  -2.620  1.00  1.21           H  
ATOM    847 1HD2 ASN A  50      11.977  -1.434  -2.436  1.00  1.21           H  
ATOM    848 2HD2 ASN A  50      11.047  -0.114  -3.065  1.00  1.21           H  
ATOM    849  N   PHE A  51       6.306  -1.110  -5.578  1.00  1.14           N  
ATOM    850  CA  PHE A  51       5.093  -0.370  -5.929  1.00  1.14           C  
ATOM    851  C   PHE A  51       3.994  -1.216  -6.551  1.00  1.14           C  
ATOM    852  O   PHE A  51       4.256  -2.130  -7.332  1.00  1.14           O  
ATOM    853  CB  PHE A  51       5.441   0.759  -6.900  1.00  1.14           C  
ATOM    854  CG  PHE A  51       6.190   1.864  -6.273  1.00  1.14           C  
ATOM    855  CD1 PHE A  51       7.559   1.804  -6.137  1.00  1.14           C  
ATOM    856  CD2 PHE A  51       5.524   2.981  -5.833  1.00  1.14           C  
ATOM    857  CE1 PHE A  51       8.246   2.846  -5.558  1.00  1.14           C  
ATOM    858  CE2 PHE A  51       6.200   4.026  -5.255  1.00  1.14           C  
ATOM    859  CZ  PHE A  51       7.564   3.962  -5.114  1.00  1.14           C  
ATOM    860  H   PHE A  51       7.007  -1.275  -6.306  1.00  1.14           H  
ATOM    861  HA  PHE A  51       4.692   0.070  -5.021  1.00  1.14           H  
ATOM    862 1HB  PHE A  51       6.046   0.358  -7.718  1.00  1.14           H  
ATOM    863 2HB  PHE A  51       4.524   1.164  -7.327  1.00  1.14           H  
ATOM    864  HD1 PHE A  51       8.096   0.921  -6.496  1.00  1.14           H  
ATOM    865  HD2 PHE A  51       4.441   3.022  -5.948  1.00  1.14           H  
ATOM    866  HE1 PHE A  51       9.332   2.789  -5.455  1.00  1.14           H  
ATOM    867  HE2 PHE A  51       5.654   4.897  -4.909  1.00  1.14           H  
ATOM    868  HZ  PHE A  51       8.106   4.787  -4.656  1.00  1.14           H  
ATOM    869  N   GLU A  52       2.752  -0.876  -6.209  1.00  1.04           N  
ATOM    870  CA  GLU A  52       1.572  -1.529  -6.784  1.00  1.04           C  
ATOM    871  C   GLU A  52       0.660  -0.591  -7.575  1.00  1.04           C  
ATOM    872  O   GLU A  52       0.057  -1.007  -8.579  1.00  1.04           O  
ATOM    873  CB  GLU A  52       0.724  -2.176  -5.696  1.00  1.04           C  
ATOM    874  CG  GLU A  52      -0.498  -2.922  -6.207  1.00  1.04           C  
ATOM    875  CD  GLU A  52      -1.267  -3.623  -5.112  1.00  1.04           C  
ATOM    876  OE1 GLU A  52      -0.902  -3.496  -3.969  1.00  1.04           O  
ATOM    877  OE2 GLU A  52      -2.224  -4.304  -5.430  1.00  1.04           O  
ATOM    878  H   GLU A  52       2.634  -0.127  -5.526  1.00  1.04           H  
ATOM    879  HA  GLU A  52       1.916  -2.308  -7.464  1.00  1.04           H  
ATOM    880 1HB  GLU A  52       1.318  -2.895  -5.167  1.00  1.04           H  
ATOM    881 2HB  GLU A  52       0.401  -1.420  -4.978  1.00  1.04           H  
ATOM    882 1HG  GLU A  52      -1.160  -2.215  -6.709  1.00  1.04           H  
ATOM    883 2HG  GLU A  52      -0.174  -3.655  -6.942  1.00  1.04           H  
ATOM    884  N   LYS A  53       0.515   0.649  -7.094  1.00  0.93           N  
ATOM    885  CA  LYS A  53      -0.470   1.547  -7.700  1.00  0.93           C  
ATOM    886  C   LYS A  53       0.137   2.850  -8.194  1.00  0.93           C  
ATOM    887  O   LYS A  53       1.108   3.356  -7.614  1.00  0.93           O  
ATOM    888  CB  LYS A  53      -1.553   1.896  -6.682  1.00  0.93           C  
ATOM    889  CG  LYS A  53      -2.348   0.724  -6.151  1.00  0.93           C  
ATOM    890  CD  LYS A  53      -3.367   1.187  -5.148  1.00  0.93           C  
ATOM    891  CE  LYS A  53      -4.133   0.027  -4.551  1.00  0.93           C  
ATOM    892  NZ  LYS A  53      -5.095   0.494  -3.518  1.00  0.93           N  
ATOM    893  H   LYS A  53       1.062   0.947  -6.284  1.00  0.93           H  
ATOM    894  HA  LYS A  53      -0.925   1.048  -8.555  1.00  0.93           H  
ATOM    895 1HB  LYS A  53      -1.111   2.418  -5.860  1.00  0.93           H  
ATOM    896 2HB  LYS A  53      -2.265   2.581  -7.148  1.00  0.93           H  
ATOM    897 1HG  LYS A  53      -2.854   0.220  -6.956  1.00  0.93           H  
ATOM    898 2HG  LYS A  53      -1.678   0.019  -5.663  1.00  0.93           H  
ATOM    899 1HD  LYS A  53      -2.861   1.717  -4.345  1.00  0.93           H  
ATOM    900 2HD  LYS A  53      -4.065   1.874  -5.623  1.00  0.93           H  
ATOM    901 1HE  LYS A  53      -4.678  -0.493  -5.339  1.00  0.93           H  
ATOM    902 2HE  LYS A  53      -3.428  -0.670  -4.091  1.00  0.93           H  
ATOM    903 1HZ  LYS A  53      -5.588  -0.294  -3.133  1.00  0.93           H  
ATOM    904 2HZ  LYS A  53      -4.583   0.972  -2.775  1.00  0.93           H  
ATOM    905 3HZ  LYS A  53      -5.755   1.132  -3.935  1.00  0.93           H  
ATOM    906  N   ILE A  54      -0.468   3.396  -9.250  1.00  0.82           N  
ATOM    907  CA  ILE A  54      -0.079   4.685  -9.797  1.00  0.82           C  
ATOM    908  C   ILE A  54      -1.269   5.654  -9.862  1.00  0.82           C  
ATOM    909  O   ILE A  54      -2.325   5.313 -10.412  1.00  0.82           O  
ATOM    910  CB  ILE A  54       0.473   4.525 -11.226  1.00  0.82           C  
ATOM    911  CG1 ILE A  54       1.648   3.584 -11.248  1.00  0.82           C  
ATOM    912  CG2 ILE A  54       0.907   5.896 -11.798  1.00  0.82           C  
ATOM    913  CD1 ILE A  54       2.016   3.205 -12.636  1.00  0.82           C  
ATOM    914  H   ILE A  54      -1.224   2.878  -9.696  1.00  0.82           H  
ATOM    915  HA  ILE A  54       0.690   5.108  -9.166  1.00  0.82           H  
ATOM    916  HB  ILE A  54      -0.290   4.103 -11.851  1.00  0.82           H  
ATOM    917 1HG1 ILE A  54       2.499   4.053 -10.756  1.00  0.82           H  
ATOM    918 2HG1 ILE A  54       1.395   2.676 -10.714  1.00  0.82           H  
ATOM    919 1HG2 ILE A  54       1.282   5.768 -12.811  1.00  0.82           H  
ATOM    920 2HG2 ILE A  54       0.063   6.571 -11.814  1.00  0.82           H  
ATOM    921 3HG2 ILE A  54       1.694   6.322 -11.168  1.00  0.82           H  
ATOM    922 1HD1 ILE A  54       2.832   2.512 -12.643  1.00  0.82           H  
ATOM    923 2HD1 ILE A  54       1.162   2.737 -13.086  1.00  0.82           H  
ATOM    924 3HD1 ILE A  54       2.287   4.092 -13.195  1.00  0.82           H  
ATOM    925  N   LEU A  55      -1.078   6.849  -9.310  1.00  0.74           N  
ATOM    926  CA  LEU A  55      -2.062   7.928  -9.401  1.00  0.74           C  
ATOM    927  C   LEU A  55      -1.571   8.820 -10.518  1.00  0.74           C  
ATOM    928  O   LEU A  55      -0.431   9.285 -10.477  1.00  0.74           O  
ATOM    929  CB  LEU A  55      -2.182   8.735  -8.099  1.00  0.74           C  
ATOM    930  CG  LEU A  55      -3.118   9.981  -8.108  1.00  0.74           C  
ATOM    931  CD1 LEU A  55      -4.464   9.540  -8.329  1.00  0.74           C  
ATOM    932  CD2 LEU A  55      -3.035  10.750  -6.773  1.00  0.74           C  
ATOM    933  H   LEU A  55      -0.184   7.019  -8.848  1.00  0.74           H  
ATOM    934  HA  LEU A  55      -3.034   7.519  -9.666  1.00  0.74           H  
ATOM    935 1HB  LEU A  55      -2.491   8.076  -7.297  1.00  0.74           H  
ATOM    936 2HB  LEU A  55      -1.224   9.095  -7.893  1.00  0.74           H  
ATOM    937  HG  LEU A  55      -2.839  10.636  -8.925  1.00  0.74           H  
ATOM    938 1HD1 LEU A  55      -5.132  10.400  -8.360  1.00  0.74           H  
ATOM    939 2HD1 LEU A  55      -4.489   9.020  -9.274  1.00  0.74           H  
ATOM    940 3HD1 LEU A  55      -4.767   8.869  -7.529  1.00  0.74           H  
ATOM    941 1HD2 LEU A  55      -3.711  11.601  -6.808  1.00  0.74           H  
ATOM    942 2HD2 LEU A  55      -3.320  10.110  -5.968  1.00  0.74           H  
ATOM    943 3HD2 LEU A  55      -2.037  11.100  -6.606  1.00  0.74           H  
ATOM    944  N   ILE A  56      -2.377   9.012 -11.542  1.00  0.70           N  
ATOM    945  CA  ILE A  56      -1.914   9.811 -12.664  1.00  0.70           C  
ATOM    946  C   ILE A  56      -2.680  11.105 -12.723  1.00  0.70           C  
ATOM    947  O   ILE A  56      -3.904  11.079 -12.823  1.00  0.70           O  
ATOM    948  CB  ILE A  56      -2.146   9.105 -13.991  1.00  0.70           C  
ATOM    949  CG1 ILE A  56      -1.490   7.799 -14.011  1.00  0.70           C  
ATOM    950  CG2 ILE A  56      -1.651   9.958 -15.093  1.00  0.70           C  
ATOM    951  CD1 ILE A  56      -1.846   7.027 -15.238  1.00  0.70           C  
ATOM    952  H   ILE A  56      -3.306   8.590 -11.532  1.00  0.70           H  
ATOM    953  HA  ILE A  56      -0.854  10.032 -12.549  1.00  0.70           H  
ATOM    954  HB  ILE A  56      -3.211   8.927 -14.131  1.00  0.70           H  
ATOM    955 1HG1 ILE A  56      -0.435   7.929 -13.922  1.00  0.70           H  
ATOM    956 2HG1 ILE A  56      -1.836   7.226 -13.151  1.00  0.70           H  
ATOM    957 1HG2 ILE A  56      -1.823   9.444 -16.025  1.00  0.70           H  
ATOM    958 2HG2 ILE A  56      -2.179  10.909 -15.088  1.00  0.70           H  
ATOM    959 3HG2 ILE A  56      -0.587  10.138 -14.960  1.00  0.70           H  
ATOM    960 1HD1 ILE A  56      -1.381   6.060 -15.199  1.00  0.70           H  
ATOM    961 2HD1 ILE A  56      -2.918   6.914 -15.273  1.00  0.70           H  
ATOM    962 3HD1 ILE A  56      -1.518   7.556 -16.125  1.00  0.70           H  
ATOM    963  N   ILE A  57      -1.985  12.229 -12.660  1.00  0.67           N  
ATOM    964  CA  ILE A  57      -2.696  13.499 -12.713  1.00  0.67           C  
ATOM    965  C   ILE A  57      -2.278  14.237 -13.973  1.00  0.67           C  
ATOM    966  O   ILE A  57      -1.103  14.552 -14.146  1.00  0.67           O  
ATOM    967  CB  ILE A  57      -2.398  14.324 -11.465  1.00  0.67           C  
ATOM    968  CG1 ILE A  57      -2.788  13.467 -10.225  1.00  0.67           C  
ATOM    969  CG2 ILE A  57      -3.198  15.619 -11.527  1.00  0.67           C  
ATOM    970  CD1 ILE A  57      -2.388  14.018  -8.933  1.00  0.67           C  
ATOM    971  H   ILE A  57      -0.967  12.186 -12.561  1.00  0.67           H  
ATOM    972  HA  ILE A  57      -3.767  13.318 -12.765  1.00  0.67           H  
ATOM    973  HB  ILE A  57      -1.343  14.544 -11.397  1.00  0.67           H  
ATOM    974 1HG1 ILE A  57      -3.841  13.317 -10.212  1.00  0.67           H  
ATOM    975 2HG1 ILE A  57      -2.302  12.501 -10.317  1.00  0.67           H  
ATOM    976 1HG2 ILE A  57      -3.023  16.203 -10.649  1.00  0.67           H  
ATOM    977 2HG2 ILE A  57      -2.902  16.188 -12.406  1.00  0.67           H  
ATOM    978 3HG2 ILE A  57      -4.259  15.383 -11.597  1.00  0.67           H  
ATOM    979 1HD1 ILE A  57      -2.679  13.339  -8.150  1.00  0.67           H  
ATOM    980 2HD1 ILE A  57      -1.319  14.135  -8.920  1.00  0.67           H  
ATOM    981 3HD1 ILE A  57      -2.875  14.972  -8.783  1.00  0.67           H  
ATOM    982  N   SER A  58      -3.218  14.495 -14.876  1.00  0.68           N  
ATOM    983  CA  SER A  58      -2.811  15.109 -16.141  1.00  0.68           C  
ATOM    984  C   SER A  58      -3.912  15.839 -16.893  1.00  0.68           C  
ATOM    985  O   SER A  58      -5.099  15.520 -16.772  1.00  0.68           O  
ATOM    986  CB  SER A  58      -2.220  14.087 -17.069  1.00  0.68           C  
ATOM    987  OG  SER A  58      -1.717  14.706 -18.222  1.00  0.68           O  
ATOM    988  H   SER A  58      -4.187  14.228 -14.685  1.00  0.68           H  
ATOM    989  HA  SER A  58      -2.033  15.826 -15.921  1.00  0.68           H  
ATOM    990 1HB  SER A  58      -1.431  13.521 -16.573  1.00  0.68           H  
ATOM    991 2HB  SER A  58      -2.988  13.424 -17.333  1.00  0.68           H  
ATOM    992  HG  SER A  58      -0.978  15.279 -17.887  1.00  0.68           H  
ATOM    993  N   ASN A  59      -3.490  16.818 -17.693  1.00  0.70           N  
ATOM    994  CA  ASN A  59      -4.382  17.533 -18.597  1.00  0.70           C  
ATOM    995  C   ASN A  59      -3.961  17.352 -20.059  1.00  0.70           C  
ATOM    996  O   ASN A  59      -4.301  18.163 -20.921  1.00  0.70           O  
ATOM    997  CB  ASN A  59      -4.479  19.004 -18.238  1.00  0.70           C  
ATOM    998  CG  ASN A  59      -3.202  19.812 -18.362  1.00  0.70           C  
ATOM    999  OD1 ASN A  59      -2.077  19.308 -18.402  1.00  0.70           O  
ATOM   1000  ND2 ASN A  59      -3.387  21.113 -18.420  1.00  0.70           N  
ATOM   1001  H   ASN A  59      -2.503  17.034 -17.708  1.00  0.70           H  
ATOM   1002  HA  ASN A  59      -5.383  17.106 -18.507  1.00  0.70           H  
ATOM   1003 1HB  ASN A  59      -5.235  19.469 -18.874  1.00  0.70           H  
ATOM   1004 2HB  ASN A  59      -4.836  19.090 -17.210  1.00  0.70           H  
ATOM   1005 1HD2 ASN A  59      -2.617  21.737 -18.511  1.00  0.70           H  
ATOM   1006 2HD2 ASN A  59      -4.316  21.481 -18.384  1.00  0.70           H  
ATOM   1007  N   ASP A  60      -3.230  16.270 -20.347  1.00  0.73           N  
ATOM   1008  CA  ASP A  60      -2.810  16.006 -21.720  1.00  0.73           C  
ATOM   1009  C   ASP A  60      -3.185  14.606 -22.178  1.00  0.73           C  
ATOM   1010  O   ASP A  60      -2.555  13.611 -21.818  1.00  0.73           O  
ATOM   1011  CB  ASP A  60      -1.309  16.241 -21.868  1.00  0.73           C  
ATOM   1012  CG  ASP A  60      -0.740  16.034 -23.306  1.00  0.73           C  
ATOM   1013  OD1 ASP A  60      -1.210  15.153 -24.041  1.00  0.73           O  
ATOM   1014  OD2 ASP A  60       0.166  16.762 -23.651  1.00  0.73           O  
ATOM   1015  H   ASP A  60      -2.934  15.642 -19.598  1.00  0.73           H  
ATOM   1016  HA  ASP A  60      -3.318  16.713 -22.374  1.00  0.73           H  
ATOM   1017 1HB  ASP A  60      -1.078  17.260 -21.552  1.00  0.73           H  
ATOM   1018 2HB  ASP A  60      -0.785  15.575 -21.184  1.00  0.73           H  
ATOM   1019  N   LYS A  61      -4.201  14.564 -23.031  1.00  0.77           N  
ATOM   1020  CA  LYS A  61      -4.770  13.347 -23.588  1.00  0.77           C  
ATOM   1021  C   LYS A  61      -3.770  12.429 -24.281  1.00  0.77           C  
ATOM   1022  O   LYS A  61      -3.945  11.207 -24.272  1.00  0.77           O  
ATOM   1023  CB  LYS A  61      -5.860  13.708 -24.582  1.00  0.77           C  
ATOM   1024  CG  LYS A  61      -6.541  12.526 -25.225  1.00  0.77           C  
ATOM   1025  CD  LYS A  61      -7.651  13.003 -26.114  1.00  0.77           C  
ATOM   1026  CE  LYS A  61      -8.385  11.868 -26.788  1.00  0.77           C  
ATOM   1027  NZ  LYS A  61      -9.518  12.384 -27.583  1.00  0.77           N  
ATOM   1028  H   LYS A  61      -4.623  15.446 -23.288  1.00  0.77           H  
ATOM   1029  HA  LYS A  61      -5.218  12.784 -22.768  1.00  0.77           H  
ATOM   1030 1HB  LYS A  61      -6.626  14.305 -24.085  1.00  0.77           H  
ATOM   1031 2HB  LYS A  61      -5.433  14.319 -25.378  1.00  0.77           H  
ATOM   1032 1HG  LYS A  61      -5.818  11.966 -25.820  1.00  0.77           H  
ATOM   1033 2HG  LYS A  61      -6.943  11.873 -24.464  1.00  0.77           H  
ATOM   1034 1HD  LYS A  61      -8.360  13.573 -25.513  1.00  0.77           H  
ATOM   1035 2HD  LYS A  61      -7.247  13.663 -26.879  1.00  0.77           H  
ATOM   1036 1HE  LYS A  61      -7.705  11.326 -27.443  1.00  0.77           H  
ATOM   1037 2HE  LYS A  61      -8.768  11.187 -26.028  1.00  0.77           H  
ATOM   1038 1HZ  LYS A  61     -10.018  11.633 -28.018  1.00  0.77           H  
ATOM   1039 2HZ  LYS A  61     -10.141  12.890 -26.929  1.00  0.77           H  
ATOM   1040 3HZ  LYS A  61      -9.186  13.020 -28.286  1.00  0.77           H  
ATOM   1041  N   GLN A  62      -2.761  12.998 -24.949  1.00  0.80           N  
ATOM   1042  CA  GLN A  62      -1.848  12.153 -25.702  1.00  0.80           C  
ATOM   1043  C   GLN A  62      -0.893  11.518 -24.739  1.00  0.80           C  
ATOM   1044  O   GLN A  62      -0.629  10.315 -24.816  1.00  0.80           O  
ATOM   1045  CB  GLN A  62      -1.063  12.925 -26.760  1.00  0.80           C  
ATOM   1046  CG  GLN A  62      -0.146  12.004 -27.582  1.00  0.80           C  
ATOM   1047  CD  GLN A  62       0.637  12.712 -28.669  1.00  0.80           C  
ATOM   1048  OE1 GLN A  62       0.197  13.722 -29.233  1.00  0.80           O  
ATOM   1049  NE2 GLN A  62       1.818  12.177 -28.973  1.00  0.80           N  
ATOM   1050  H   GLN A  62      -2.567  13.999 -24.858  1.00  0.80           H  
ATOM   1051  HA  GLN A  62      -2.418  11.366 -26.194  1.00  0.80           H  
ATOM   1052 1HB  GLN A  62      -1.751  13.435 -27.433  1.00  0.80           H  
ATOM   1053 2HB  GLN A  62      -0.449  13.687 -26.270  1.00  0.80           H  
ATOM   1054 1HG  GLN A  62       0.573  11.539 -26.900  1.00  0.80           H  
ATOM   1055 2HG  GLN A  62      -0.756  11.232 -28.052  1.00  0.80           H  
ATOM   1056 1HE2 GLN A  62       2.391  12.588 -29.679  1.00  0.80           H  
ATOM   1057 2HE2 GLN A  62       2.150  11.333 -28.478  1.00  0.80           H  
ATOM   1058  N   LEU A  63      -0.391  12.308 -23.796  1.00  0.84           N  
ATOM   1059  CA  LEU A  63       0.527  11.721 -22.839  1.00  0.84           C  
ATOM   1060  C   LEU A  63      -0.204  10.658 -22.044  1.00  0.84           C  
ATOM   1061  O   LEU A  63       0.339   9.583 -21.799  1.00  0.84           O  
ATOM   1062  CB  LEU A  63       1.123  12.771 -21.911  1.00  0.84           C  
ATOM   1063  CG  LEU A  63       2.081  13.732 -22.572  1.00  0.84           C  
ATOM   1064  CD1 LEU A  63       2.484  14.818 -21.603  1.00  0.84           C  
ATOM   1065  CD2 LEU A  63       3.273  12.965 -23.025  1.00  0.84           C  
ATOM   1066  H   LEU A  63      -0.655  13.305 -23.760  1.00  0.84           H  
ATOM   1067  HA  LEU A  63       1.340  11.240 -23.389  1.00  0.84           H  
ATOM   1068 1HB  LEU A  63       0.303  13.356 -21.488  1.00  0.84           H  
ATOM   1069 2HB  LEU A  63       1.644  12.271 -21.099  1.00  0.84           H  
ATOM   1070  HG  LEU A  63       1.594  14.203 -23.431  1.00  0.84           H  
ATOM   1071 1HD1 LEU A  63       3.175  15.505 -22.090  1.00  0.84           H  
ATOM   1072 2HD1 LEU A  63       1.604  15.367 -21.277  1.00  0.84           H  
ATOM   1073 3HD1 LEU A  63       2.966  14.371 -20.750  1.00  0.84           H  
ATOM   1074 1HD2 LEU A  63       3.963  13.653 -23.507  1.00  0.84           H  
ATOM   1075 2HD2 LEU A  63       3.753  12.502 -22.164  1.00  0.84           H  
ATOM   1076 3HD2 LEU A  63       2.966  12.188 -23.736  1.00  0.84           H  
ATOM   1077  N   LEU A  64      -1.470  10.917 -21.693  1.00  0.87           N  
ATOM   1078  CA  LEU A  64      -2.224   9.909 -20.978  1.00  0.87           C  
ATOM   1079  C   LEU A  64      -2.428   8.658 -21.801  1.00  0.87           C  
ATOM   1080  O   LEU A  64      -2.265   7.562 -21.284  1.00  0.87           O  
ATOM   1081  CB  LEU A  64      -3.574  10.441 -20.515  1.00  0.87           C  
ATOM   1082  CG  LEU A  64      -3.513  11.408 -19.399  1.00  0.87           C  
ATOM   1083  CD1 LEU A  64      -4.900  11.973 -19.134  1.00  0.87           C  
ATOM   1084  CD2 LEU A  64      -2.940  10.656 -18.211  1.00  0.87           C  
ATOM   1085  H   LEU A  64      -1.893  11.823 -21.901  1.00  0.87           H  
ATOM   1086  HA  LEU A  64      -1.655   9.636 -20.092  1.00  0.87           H  
ATOM   1087 1HB  LEU A  64      -4.072  10.918 -21.359  1.00  0.87           H  
ATOM   1088 2HB  LEU A  64      -4.165   9.598 -20.190  1.00  0.87           H  
ATOM   1089  HG  LEU A  64      -2.863  12.246 -19.654  1.00  0.87           H  
ATOM   1090 1HD1 LEU A  64      -4.870  12.681 -18.313  1.00  0.87           H  
ATOM   1091 2HD1 LEU A  64      -5.254  12.482 -20.031  1.00  0.87           H  
ATOM   1092 3HD1 LEU A  64      -5.576  11.180 -18.883  1.00  0.87           H  
ATOM   1093 1HD2 LEU A  64      -2.873  11.291 -17.357  1.00  0.87           H  
ATOM   1094 2HD2 LEU A  64      -3.557   9.823 -17.970  1.00  0.87           H  
ATOM   1095 3HD2 LEU A  64      -1.946  10.291 -18.465  1.00  0.87           H  
ATOM   1096  N   LYS A  65      -2.717   8.783 -23.093  1.00  0.89           N  
ATOM   1097  CA  LYS A  65      -2.884   7.579 -23.888  1.00  0.89           C  
ATOM   1098  C   LYS A  65      -1.602   6.752 -23.857  1.00  0.89           C  
ATOM   1099  O   LYS A  65      -1.623   5.558 -23.541  1.00  0.89           O  
ATOM   1100  CB  LYS A  65      -3.233   7.940 -25.334  1.00  0.89           C  
ATOM   1101  CG  LYS A  65      -3.474   6.736 -26.289  1.00  0.89           C  
ATOM   1102  CD  LYS A  65      -3.812   7.231 -27.706  1.00  0.89           C  
ATOM   1103  CE  LYS A  65      -4.247   6.102 -28.676  1.00  0.89           C  
ATOM   1104  NZ  LYS A  65      -3.149   5.127 -28.999  1.00  0.89           N  
ATOM   1105  H   LYS A  65      -2.863   9.697 -23.519  1.00  0.89           H  
ATOM   1106  HA  LYS A  65      -3.688   6.981 -23.459  1.00  0.89           H  
ATOM   1107 1HB  LYS A  65      -4.127   8.567 -25.340  1.00  0.89           H  
ATOM   1108 2HB  LYS A  65      -2.423   8.539 -25.756  1.00  0.89           H  
ATOM   1109 1HG  LYS A  65      -2.567   6.122 -26.335  1.00  0.89           H  
ATOM   1110 2HG  LYS A  65      -4.287   6.116 -25.915  1.00  0.89           H  
ATOM   1111 1HD  LYS A  65      -4.616   7.966 -27.643  1.00  0.89           H  
ATOM   1112 2HD  LYS A  65      -2.933   7.725 -28.121  1.00  0.89           H  
ATOM   1113 1HE  LYS A  65      -5.084   5.556 -28.243  1.00  0.89           H  
ATOM   1114 2HE  LYS A  65      -4.574   6.571 -29.603  1.00  0.89           H  
ATOM   1115 1HZ  LYS A  65      -3.497   4.439 -29.644  1.00  0.89           H  
ATOM   1116 2HZ  LYS A  65      -2.368   5.606 -29.412  1.00  0.89           H  
ATOM   1117 3HZ  LYS A  65      -2.838   4.634 -28.152  1.00  0.89           H  
ATOM   1118  N   GLU A  66      -0.466   7.406 -24.129  1.00  0.91           N  
ATOM   1119  CA  GLU A  66       0.806   6.694 -24.190  1.00  0.91           C  
ATOM   1120  C   GLU A  66       1.161   6.073 -22.837  1.00  0.91           C  
ATOM   1121  O   GLU A  66       1.666   4.943 -22.762  1.00  0.91           O  
ATOM   1122  CB  GLU A  66       1.925   7.670 -24.602  1.00  0.91           C  
ATOM   1123  CG  GLU A  66       1.837   8.210 -26.057  1.00  0.91           C  
ATOM   1124  CD  GLU A  66       2.942   9.225 -26.398  1.00  0.91           C  
ATOM   1125  OE1 GLU A  66       3.777   9.477 -25.552  1.00  0.91           O  
ATOM   1126  OE2 GLU A  66       2.931   9.754 -27.498  1.00  0.91           O  
ATOM   1127  H   GLU A  66      -0.500   8.407 -24.331  1.00  0.91           H  
ATOM   1128  HA  GLU A  66       0.721   5.895 -24.928  1.00  0.91           H  
ATOM   1129 1HB  GLU A  66       1.906   8.535 -23.933  1.00  0.91           H  
ATOM   1130 2HB  GLU A  66       2.894   7.186 -24.480  1.00  0.91           H  
ATOM   1131 1HG  GLU A  66       1.902   7.373 -26.748  1.00  0.91           H  
ATOM   1132 2HG  GLU A  66       0.863   8.682 -26.195  1.00  0.91           H  
ATOM   1133  N   MET A  67       0.883   6.816 -21.765  1.00  0.93           N  
ATOM   1134  CA  MET A  67       1.187   6.396 -20.414  1.00  0.93           C  
ATOM   1135  C   MET A  67       0.377   5.191 -20.015  1.00  0.93           C  
ATOM   1136  O   MET A  67       0.920   4.218 -19.502  1.00  0.93           O  
ATOM   1137  CB  MET A  67       0.895   7.531 -19.451  1.00  0.93           C  
ATOM   1138  CG  MET A  67       1.344   7.304 -18.068  1.00  0.93           C  
ATOM   1139  SD  MET A  67       1.082   8.718 -17.052  1.00  0.93           S  
ATOM   1140  CE  MET A  67       1.769   8.119 -15.546  1.00  0.93           C  
ATOM   1141  H   MET A  67       0.475   7.740 -21.895  1.00  0.93           H  
ATOM   1142  HA  MET A  67       2.240   6.131 -20.361  1.00  0.93           H  
ATOM   1143 1HB  MET A  67       1.301   8.428 -19.833  1.00  0.93           H  
ATOM   1144 2HB  MET A  67      -0.184   7.677 -19.408  1.00  0.93           H  
ATOM   1145 1HG  MET A  67       0.780   6.491 -17.667  1.00  0.93           H  
ATOM   1146 2HG  MET A  67       2.404   7.045 -18.047  1.00  0.93           H  
ATOM   1147 1HE  MET A  67       1.678   8.881 -14.805  1.00  0.93           H  
ATOM   1148 2HE  MET A  67       1.236   7.260 -15.224  1.00  0.93           H  
ATOM   1149 3HE  MET A  67       2.809   7.857 -15.693  1.00  0.93           H  
ATOM   1150  N   LEU A  68      -0.924   5.244 -20.260  1.00  0.95           N  
ATOM   1151  CA  LEU A  68      -1.812   4.174 -19.862  1.00  0.95           C  
ATOM   1152  C   LEU A  68      -1.483   2.885 -20.604  1.00  0.95           C  
ATOM   1153  O   LEU A  68      -1.491   1.798 -20.009  1.00  0.95           O  
ATOM   1154  CB  LEU A  68      -3.245   4.624 -20.127  1.00  0.95           C  
ATOM   1155  CG  LEU A  68      -3.705   5.787 -19.226  1.00  0.95           C  
ATOM   1156  CD1 LEU A  68      -5.044   6.287 -19.710  1.00  0.95           C  
ATOM   1157  CD2 LEU A  68      -3.772   5.322 -17.832  1.00  0.95           C  
ATOM   1158  H   LEU A  68      -1.321   6.068 -20.715  1.00  0.95           H  
ATOM   1159  HA  LEU A  68      -1.688   4.002 -18.794  1.00  0.95           H  
ATOM   1160 1HB  LEU A  68      -3.318   4.956 -21.166  1.00  0.95           H  
ATOM   1161 2HB  LEU A  68      -3.919   3.782 -19.976  1.00  0.95           H  
ATOM   1162  HG  LEU A  68      -2.990   6.595 -19.278  1.00  0.95           H  
ATOM   1163 1HD1 LEU A  68      -5.374   7.103 -19.105  1.00  0.95           H  
ATOM   1164 2HD1 LEU A  68      -4.953   6.624 -20.744  1.00  0.95           H  
ATOM   1165 3HD1 LEU A  68      -5.760   5.479 -19.649  1.00  0.95           H  
ATOM   1166 1HD2 LEU A  68      -4.081   6.114 -17.196  1.00  0.95           H  
ATOM   1167 2HD2 LEU A  68      -4.477   4.548 -17.790  1.00  0.95           H  
ATOM   1168 3HD2 LEU A  68      -2.794   4.961 -17.512  1.00  0.95           H  
ATOM   1169  N   GLU A  69      -1.132   2.990 -21.894  1.00  0.96           N  
ATOM   1170  CA  GLU A  69      -0.778   1.786 -22.634  1.00  0.96           C  
ATOM   1171  C   GLU A  69       0.482   1.163 -22.034  1.00  0.96           C  
ATOM   1172  O   GLU A  69       0.537  -0.050 -21.804  1.00  0.96           O  
ATOM   1173  CB  GLU A  69      -0.568   2.126 -24.113  1.00  0.96           C  
ATOM   1174  CG  GLU A  69      -1.862   2.506 -24.837  1.00  0.96           C  
ATOM   1175  CD  GLU A  69      -1.658   3.044 -26.237  1.00  0.96           C  
ATOM   1176  OE1 GLU A  69      -0.538   3.147 -26.677  1.00  0.96           O  
ATOM   1177  OE2 GLU A  69      -2.646   3.386 -26.861  1.00  0.96           O  
ATOM   1178  H   GLU A  69      -1.141   3.899 -22.366  1.00  0.96           H  
ATOM   1179  HA  GLU A  69      -1.594   1.068 -22.548  1.00  0.96           H  
ATOM   1180 1HB  GLU A  69       0.122   2.971 -24.196  1.00  0.96           H  
ATOM   1181 2HB  GLU A  69      -0.120   1.278 -24.627  1.00  0.96           H  
ATOM   1182 1HG  GLU A  69      -2.496   1.622 -24.891  1.00  0.96           H  
ATOM   1183 2HG  GLU A  69      -2.387   3.248 -24.240  1.00  0.96           H  
ATOM   1184  N   LEU A  70       1.464   2.006 -21.691  1.00  0.98           N  
ATOM   1185  CA  LEU A  70       2.692   1.513 -21.086  1.00  0.98           C  
ATOM   1186  C   LEU A  70       2.430   0.905 -19.722  1.00  0.98           C  
ATOM   1187  O   LEU A  70       2.874  -0.203 -19.432  1.00  0.98           O  
ATOM   1188  CB  LEU A  70       3.732   2.634 -20.986  1.00  0.98           C  
ATOM   1189  CG  LEU A  70       5.039   2.251 -20.299  1.00  0.98           C  
ATOM   1190  CD1 LEU A  70       5.684   1.082 -21.028  1.00  0.98           C  
ATOM   1191  CD2 LEU A  70       5.970   3.453 -20.314  1.00  0.98           C  
ATOM   1192  H   LEU A  70       1.379   3.004 -21.899  1.00  0.98           H  
ATOM   1193  HA  LEU A  70       3.098   0.735 -21.729  1.00  0.98           H  
ATOM   1194 1HB  LEU A  70       3.961   2.991 -21.989  1.00  0.98           H  
ATOM   1195 2HB  LEU A  70       3.292   3.460 -20.425  1.00  0.98           H  
ATOM   1196  HG  LEU A  70       4.833   1.959 -19.280  1.00  0.98           H  
ATOM   1197 1HD1 LEU A  70       6.616   0.813 -20.529  1.00  0.98           H  
ATOM   1198 2HD1 LEU A  70       5.005   0.227 -21.012  1.00  0.98           H  
ATOM   1199 3HD1 LEU A  70       5.891   1.363 -22.058  1.00  0.98           H  
ATOM   1200 1HD2 LEU A  70       6.913   3.201 -19.819  1.00  0.98           H  
ATOM   1201 2HD2 LEU A  70       6.169   3.743 -21.343  1.00  0.98           H  
ATOM   1202 3HD2 LEU A  70       5.490   4.280 -19.794  1.00  0.98           H  
ATOM   1203  N   ILE A  71       1.682   1.603 -18.889  1.00  1.01           N  
ATOM   1204  CA  ILE A  71       1.432   1.121 -17.550  1.00  1.01           C  
ATOM   1205  C   ILE A  71       0.703  -0.203 -17.545  1.00  1.01           C  
ATOM   1206  O   ILE A  71       1.010  -1.075 -16.715  1.00  1.01           O  
ATOM   1207  CB  ILE A  71       0.648   2.106 -16.724  1.00  1.01           C  
ATOM   1208  CG1 ILE A  71       1.479   3.292 -16.426  1.00  1.01           C  
ATOM   1209  CG2 ILE A  71       0.339   1.449 -15.503  1.00  1.01           C  
ATOM   1210  CD1 ILE A  71       0.694   4.370 -15.863  1.00  1.01           C  
ATOM   1211  H   ILE A  71       1.316   2.503 -19.177  1.00  1.01           H  
ATOM   1212  HA  ILE A  71       2.387   0.983 -17.062  1.00  1.01           H  
ATOM   1213  HB  ILE A  71      -0.255   2.429 -17.241  1.00  1.01           H  
ATOM   1214 1HG1 ILE A  71       2.256   3.014 -15.716  1.00  1.01           H  
ATOM   1215 2HG1 ILE A  71       1.958   3.642 -17.337  1.00  1.01           H  
ATOM   1216 1HG2 ILE A  71      -0.177   2.110 -14.860  1.00  1.01           H  
ATOM   1217 2HG2 ILE A  71      -0.268   0.560 -15.682  1.00  1.01           H  
ATOM   1218 3HG2 ILE A  71       1.288   1.180 -15.080  1.00  1.01           H  
ATOM   1219 1HD1 ILE A  71       1.348   5.183 -15.667  1.00  1.01           H  
ATOM   1220 2HD1 ILE A  71      -0.071   4.658 -16.580  1.00  1.01           H  
ATOM   1221 3HD1 ILE A  71       0.225   4.049 -14.941  1.00  1.01           H  
ATOM   1222  N   SER A  72      -0.273  -0.354 -18.443  1.00  1.04           N  
ATOM   1223  CA  SER A  72      -0.998  -1.602 -18.534  1.00  1.04           C  
ATOM   1224  C   SER A  72      -0.014  -2.726 -18.851  1.00  1.04           C  
ATOM   1225  O   SER A  72      -0.012  -3.763 -18.186  1.00  1.04           O  
ATOM   1226  CB  SER A  72      -2.034  -1.507 -19.641  1.00  1.04           C  
ATOM   1227  OG  SER A  72      -3.009  -0.552 -19.336  1.00  1.04           O  
ATOM   1228  H   SER A  72      -0.516   0.410 -19.076  1.00  1.04           H  
ATOM   1229  HA  SER A  72      -1.484  -1.804 -17.580  1.00  1.04           H  
ATOM   1230 1HB  SER A  72      -1.540  -1.235 -20.577  1.00  1.04           H  
ATOM   1231 2HB  SER A  72      -2.500  -2.477 -19.786  1.00  1.04           H  
ATOM   1232  HG  SER A  72      -2.536   0.319 -19.365  1.00  1.04           H  
ATOM   1233  N   LYS A  73       0.902  -2.479 -19.798  1.00  1.07           N  
ATOM   1234  CA  LYS A  73       1.915  -3.462 -20.182  1.00  1.07           C  
ATOM   1235  C   LYS A  73       2.863  -3.795 -19.026  1.00  1.07           C  
ATOM   1236  O   LYS A  73       3.369  -4.915 -18.928  1.00  1.07           O  
ATOM   1237  CB  LYS A  73       2.700  -2.959 -21.395  1.00  1.07           C  
ATOM   1238  CG  LYS A  73       1.887  -2.943 -22.695  1.00  1.07           C  
ATOM   1239  CD  LYS A  73       2.684  -2.363 -23.859  1.00  1.07           C  
ATOM   1240  CE  LYS A  73       1.844  -2.323 -25.131  1.00  1.07           C  
ATOM   1241  NZ  LYS A  73       2.588  -1.722 -26.274  1.00  1.07           N  
ATOM   1242  H   LYS A  73       0.868  -1.593 -20.308  1.00  1.07           H  
ATOM   1243  HA  LYS A  73       1.405  -4.382 -20.464  1.00  1.07           H  
ATOM   1244 1HB  LYS A  73       3.047  -1.947 -21.211  1.00  1.07           H  
ATOM   1245 2HB  LYS A  73       3.578  -3.583 -21.545  1.00  1.07           H  
ATOM   1246 1HG  LYS A  73       1.590  -3.960 -22.945  1.00  1.07           H  
ATOM   1247 2HG  LYS A  73       0.987  -2.355 -22.550  1.00  1.07           H  
ATOM   1248 1HD  LYS A  73       2.993  -1.346 -23.605  1.00  1.07           H  
ATOM   1249 2HD  LYS A  73       3.573  -2.965 -24.034  1.00  1.07           H  
ATOM   1250 1HE  LYS A  73       1.551  -3.337 -25.394  1.00  1.07           H  
ATOM   1251 2HE  LYS A  73       0.946  -1.730 -24.943  1.00  1.07           H  
ATOM   1252 1HZ  LYS A  73       1.997  -1.714 -27.093  1.00  1.07           H  
ATOM   1253 2HZ  LYS A  73       2.852  -0.774 -26.040  1.00  1.07           H  
ATOM   1254 3HZ  LYS A  73       3.417  -2.267 -26.463  1.00  1.07           H  
ATOM   1255  N   LEU A  74       3.075  -2.825 -18.133  1.00  1.09           N  
ATOM   1256  CA  LEU A  74       3.953  -2.994 -16.982  1.00  1.09           C  
ATOM   1257  C   LEU A  74       3.253  -3.642 -15.773  1.00  1.09           C  
ATOM   1258  O   LEU A  74       3.901  -3.905 -14.756  1.00  1.09           O  
ATOM   1259  CB  LEU A  74       4.514  -1.639 -16.552  1.00  1.09           C  
ATOM   1260  CG  LEU A  74       5.410  -0.896 -17.588  1.00  1.09           C  
ATOM   1261  CD1 LEU A  74       5.781   0.483 -17.018  1.00  1.09           C  
ATOM   1262  CD2 LEU A  74       6.608  -1.736 -17.937  1.00  1.09           C  
ATOM   1263  H   LEU A  74       2.648  -1.914 -18.299  1.00  1.09           H  
ATOM   1264  HA  LEU A  74       4.780  -3.635 -17.281  1.00  1.09           H  
ATOM   1265 1HB  LEU A  74       3.675  -0.989 -16.324  1.00  1.09           H  
ATOM   1266 2HB  LEU A  74       5.099  -1.776 -15.648  1.00  1.09           H  
ATOM   1267  HG  LEU A  74       4.873  -0.738 -18.483  1.00  1.09           H  
ATOM   1268 1HD1 LEU A  74       6.395   1.021 -17.738  1.00  1.09           H  
ATOM   1269 2HD1 LEU A  74       4.871   1.047 -16.823  1.00  1.09           H  
ATOM   1270 3HD1 LEU A  74       6.326   0.379 -16.101  1.00  1.09           H  
ATOM   1271 1HD2 LEU A  74       7.216  -1.206 -18.672  1.00  1.09           H  
ATOM   1272 2HD2 LEU A  74       7.192  -1.932 -17.070  1.00  1.09           H  
ATOM   1273 3HD2 LEU A  74       6.268  -2.682 -18.359  1.00  1.09           H  
ATOM   1274  N   GLY A  75       1.940  -3.897 -15.869  1.00  1.07           N  
ATOM   1275  CA  GLY A  75       1.189  -4.543 -14.792  1.00  1.07           C  
ATOM   1276  C   GLY A  75       0.766  -3.699 -13.575  1.00  1.07           C  
ATOM   1277  O   GLY A  75       0.539  -4.269 -12.506  1.00  1.07           O  
ATOM   1278  H   GLY A  75       1.433  -3.672 -16.726  1.00  1.07           H  
ATOM   1279 1HA  GLY A  75       0.290  -4.971 -15.235  1.00  1.07           H  
ATOM   1280 2HA  GLY A  75       1.771  -5.390 -14.437  1.00  1.07           H  
ATOM   1281  N   TYR A  76       0.652  -2.374 -13.695  1.00  1.03           N  
ATOM   1282  CA  TYR A  76       0.264  -1.575 -12.509  1.00  1.03           C  
ATOM   1283  C   TYR A  76      -1.202  -1.195 -12.467  1.00  1.03           C  
ATOM   1284  O   TYR A  76      -1.869  -1.099 -13.499  1.00  1.03           O  
ATOM   1285  CB  TYR A  76       1.073  -0.300 -12.379  1.00  1.03           C  
ATOM   1286  CG  TYR A  76       2.463  -0.506 -12.016  1.00  1.03           C  
ATOM   1287  CD1 TYR A  76       3.404  -0.757 -12.989  1.00  1.03           C  
ATOM   1288  CD2 TYR A  76       2.817  -0.432 -10.695  1.00  1.03           C  
ATOM   1289  CE1 TYR A  76       4.704  -0.963 -12.620  1.00  1.03           C  
ATOM   1290  CE2 TYR A  76       4.103  -0.634 -10.327  1.00  1.03           C  
ATOM   1291  CZ  TYR A  76       5.042  -0.909 -11.269  1.00  1.03           C  
ATOM   1292  OH  TYR A  76       6.319  -1.128 -10.887  1.00  1.03           O  
ATOM   1293  H   TYR A  76       0.829  -1.932 -14.602  1.00  1.03           H  
ATOM   1294  HA  TYR A  76       0.459  -2.174 -11.620  1.00  1.03           H  
ATOM   1295 1HB  TYR A  76       1.049   0.204 -13.265  1.00  1.03           H  
ATOM   1296 2HB  TYR A  76       0.614   0.344 -11.626  1.00  1.03           H  
ATOM   1297  HD1 TYR A  76       3.109  -0.803 -14.037  1.00  1.03           H  
ATOM   1298  HD2 TYR A  76       2.063  -0.220  -9.949  1.00  1.03           H  
ATOM   1299  HE1 TYR A  76       5.456  -1.175 -13.375  1.00  1.03           H  
ATOM   1300  HE2 TYR A  76       4.384  -0.584  -9.288  1.00  1.03           H  
ATOM   1301  HH  TYR A  76       6.419  -0.993  -9.937  1.00  1.03           H  
ATOM   1302  N   LYS A  77      -1.716  -1.008 -11.248  1.00  0.95           N  
ATOM   1303  CA  LYS A  77      -3.091  -0.558 -11.079  1.00  0.95           C  
ATOM   1304  C   LYS A  77      -3.115   0.958 -11.184  1.00  0.95           C  
ATOM   1305  O   LYS A  77      -2.214   1.620 -10.660  1.00  0.95           O  
ATOM   1306  CB  LYS A  77      -3.649  -1.022  -9.742  1.00  0.95           C  
ATOM   1307  CG  LYS A  77      -3.788  -2.528  -9.600  1.00  0.95           C  
ATOM   1308  CD  LYS A  77      -4.411  -2.900  -8.253  1.00  0.95           C  
ATOM   1309  CE  LYS A  77      -4.604  -4.407  -8.124  1.00  0.95           C  
ATOM   1310  NZ  LYS A  77      -3.308  -5.112  -7.949  1.00  0.95           N  
ATOM   1311  H   LYS A  77      -1.126  -1.123 -10.418  1.00  0.95           H  
ATOM   1312  HA  LYS A  77      -3.702  -0.968 -11.883  1.00  0.95           H  
ATOM   1313 1HB  LYS A  77      -2.975  -0.698  -8.964  1.00  0.95           H  
ATOM   1314 2HB  LYS A  77      -4.618  -0.559  -9.561  1.00  0.95           H  
ATOM   1315 1HG  LYS A  77      -4.413  -2.913 -10.406  1.00  0.95           H  
ATOM   1316 2HG  LYS A  77      -2.801  -2.991  -9.673  1.00  0.95           H  
ATOM   1317 1HD  LYS A  77      -3.750  -2.564  -7.446  1.00  0.95           H  
ATOM   1318 2HD  LYS A  77      -5.375  -2.405  -8.142  1.00  0.95           H  
ATOM   1319 1HE  LYS A  77      -5.240  -4.619  -7.265  1.00  0.95           H  
ATOM   1320 2HE  LYS A  77      -5.089  -4.779  -9.025  1.00  0.95           H  
ATOM   1321 1HZ  LYS A  77      -3.463  -6.102  -7.867  1.00  0.95           H  
ATOM   1322 2HZ  LYS A  77      -2.703  -4.928  -8.737  1.00  0.95           H  
ATOM   1323 3HZ  LYS A  77      -2.857  -4.769  -7.084  1.00  0.95           H  
ATOM   1324  N   VAL A  78      -4.118   1.496 -11.874  1.00  0.87           N  
ATOM   1325  CA  VAL A  78      -4.205   2.937 -12.098  1.00  0.87           C  
ATOM   1326  C   VAL A  78      -5.502   3.652 -11.729  1.00  0.87           C  
ATOM   1327  O   VAL A  78      -6.614   3.198 -12.053  1.00  0.87           O  
ATOM   1328  CB  VAL A  78      -3.904   3.233 -13.571  1.00  0.87           C  
ATOM   1329  CG1 VAL A  78      -4.115   4.702 -13.882  1.00  0.87           C  
ATOM   1330  CG2 VAL A  78      -2.501   2.903 -13.889  1.00  0.87           C  
ATOM   1331  H   VAL A  78      -4.823   0.891 -12.270  1.00  0.87           H  
ATOM   1332  HA  VAL A  78      -3.411   3.397 -11.512  1.00  0.87           H  
ATOM   1333  HB  VAL A  78      -4.533   2.637 -14.161  1.00  0.87           H  
ATOM   1334 1HG1 VAL A  78      -3.897   4.862 -14.926  1.00  0.87           H  
ATOM   1335 2HG1 VAL A  78      -5.146   4.986 -13.692  1.00  0.87           H  
ATOM   1336 3HG1 VAL A  78      -3.449   5.307 -13.264  1.00  0.87           H  
ATOM   1337 1HG2 VAL A  78      -2.323   3.116 -14.941  1.00  0.87           H  
ATOM   1338 2HG2 VAL A  78      -1.851   3.511 -13.282  1.00  0.87           H  
ATOM   1339 3HG2 VAL A  78      -2.305   1.850 -13.695  1.00  0.87           H  
ATOM   1340  N   PHE A  79      -5.295   4.792 -11.065  1.00  0.79           N  
ATOM   1341  CA  PHE A  79      -6.317   5.755 -10.677  1.00  0.79           C  
ATOM   1342  C   PHE A  79      -5.970   7.034 -11.439  1.00  0.79           C  
ATOM   1343  O   PHE A  79      -4.884   7.587 -11.244  1.00  0.79           O  
ATOM   1344  CB  PHE A  79      -6.254   6.059  -9.196  1.00  0.79           C  
ATOM   1345  CG  PHE A  79      -7.373   6.916  -8.654  1.00  0.79           C  
ATOM   1346  CD1 PHE A  79      -8.387   6.340  -7.939  1.00  0.79           C  
ATOM   1347  CD2 PHE A  79      -7.425   8.279  -8.870  1.00  0.79           C  
ATOM   1348  CE1 PHE A  79      -9.396   7.108  -7.404  1.00  0.79           C  
ATOM   1349  CE2 PHE A  79      -8.426   9.049  -8.342  1.00  0.79           C  
ATOM   1350  CZ  PHE A  79      -9.408   8.457  -7.591  1.00  0.79           C  
ATOM   1351  H   PHE A  79      -4.323   5.015 -10.835  1.00  0.79           H  
ATOM   1352  HA  PHE A  79      -7.305   5.401 -10.969  1.00  0.79           H  
ATOM   1353 1HB  PHE A  79      -6.263   5.117  -8.652  1.00  0.79           H  
ATOM   1354 2HB  PHE A  79      -5.311   6.551  -8.969  1.00  0.79           H  
ATOM   1355  HD1 PHE A  79      -8.376   5.260  -7.774  1.00  0.79           H  
ATOM   1356  HD2 PHE A  79      -6.665   8.740  -9.468  1.00  0.79           H  
ATOM   1357  HE1 PHE A  79     -10.183   6.631  -6.821  1.00  0.79           H  
ATOM   1358  HE2 PHE A  79      -8.437  10.125  -8.518  1.00  0.79           H  
ATOM   1359  HZ  PHE A  79     -10.202   9.054  -7.155  1.00  0.79           H  
ATOM   1360  N   LEU A  80      -6.828   7.457 -12.343  1.00  0.73           N  
ATOM   1361  CA  LEU A  80      -6.519   8.610 -13.171  1.00  0.73           C  
ATOM   1362  C   LEU A  80      -7.362   9.828 -12.839  1.00  0.73           C  
ATOM   1363  O   LEU A  80      -8.581   9.732 -12.704  1.00  0.73           O  
ATOM   1364  CB  LEU A  80      -6.696   8.227 -14.639  1.00  0.73           C  
ATOM   1365  CG  LEU A  80      -6.315   9.264 -15.687  1.00  0.73           C  
ATOM   1366  CD1 LEU A  80      -5.873   8.556 -16.869  1.00  0.73           C  
ATOM   1367  CD2 LEU A  80      -7.480  10.091 -16.051  1.00  0.73           C  
ATOM   1368  H   LEU A  80      -7.713   6.964 -12.457  1.00  0.73           H  
ATOM   1369  HA  LEU A  80      -5.476   8.881 -13.014  1.00  0.73           H  
ATOM   1370 1HB  LEU A  80      -6.105   7.332 -14.832  1.00  0.73           H  
ATOM   1371 2HB  LEU A  80      -7.730   7.987 -14.788  1.00  0.73           H  
ATOM   1372  HG  LEU A  80      -5.506   9.905 -15.314  1.00  0.73           H  
ATOM   1373 1HD1 LEU A  80      -5.618   9.256 -17.633  1.00  0.73           H  
ATOM   1374 2HD1 LEU A  80      -5.015   7.970 -16.607  1.00  0.73           H  
ATOM   1375 3HD1 LEU A  80      -6.672   7.916 -17.222  1.00  0.73           H  
ATOM   1376 1HD2 LEU A  80      -7.175  10.802 -16.815  1.00  0.73           H  
ATOM   1377 2HD2 LEU A  80      -8.263   9.454 -16.436  1.00  0.73           H  
ATOM   1378 3HD2 LEU A  80      -7.841  10.620 -15.181  1.00  0.73           H  
ATOM   1379  N   LEU A  81      -6.686  10.957 -12.672  1.00  0.69           N  
ATOM   1380  CA  LEU A  81      -7.311  12.246 -12.443  1.00  0.69           C  
ATOM   1381  C   LEU A  81      -7.118  13.116 -13.677  1.00  0.69           C  
ATOM   1382  O   LEU A  81      -6.001  13.531 -14.011  1.00  0.69           O  
ATOM   1383  CB  LEU A  81      -6.731  12.896 -11.188  1.00  0.69           C  
ATOM   1384  CG  LEU A  81      -7.215  14.302 -10.875  1.00  0.69           C  
ATOM   1385  CD1 LEU A  81      -8.687  14.296 -10.759  1.00  0.69           C  
ATOM   1386  CD2 LEU A  81      -6.602  14.754  -9.536  1.00  0.69           C  
ATOM   1387  H   LEU A  81      -5.677  10.927 -12.753  1.00  0.69           H  
ATOM   1388  HA  LEU A  81      -8.378  12.097 -12.293  1.00  0.69           H  
ATOM   1389 1HB  LEU A  81      -6.960  12.263 -10.332  1.00  0.69           H  
ATOM   1390 2HB  LEU A  81      -5.670  12.932 -11.308  1.00  0.69           H  
ATOM   1391  HG  LEU A  81      -6.927  14.988 -11.675  1.00  0.69           H  
ATOM   1392 1HD1 LEU A  81      -9.007  15.291 -10.521  1.00  0.69           H  
ATOM   1393 2HD1 LEU A  81      -9.141  13.978 -11.701  1.00  0.69           H  
ATOM   1394 3HD1 LEU A  81      -8.971  13.626  -9.983  1.00  0.69           H  
ATOM   1395 1HD2 LEU A  81      -6.948  15.742  -9.299  1.00  0.69           H  
ATOM   1396 2HD2 LEU A  81      -6.903  14.070  -8.739  1.00  0.69           H  
ATOM   1397 3HD2 LEU A  81      -5.526  14.767  -9.602  1.00  0.69           H  
ATOM   1398  N   LEU A  82      -8.220  13.349 -14.373  1.00  0.68           N  
ATOM   1399  CA  LEU A  82      -8.177  14.068 -15.627  1.00  0.68           C  
ATOM   1400  C   LEU A  82      -8.639  15.499 -15.422  1.00  0.68           C  
ATOM   1401  O   LEU A  82      -9.743  15.723 -14.919  1.00  0.68           O  
ATOM   1402  CB  LEU A  82      -9.107  13.389 -16.613  1.00  0.68           C  
ATOM   1403  CG  LEU A  82      -9.151  13.931 -17.970  1.00  0.68           C  
ATOM   1404  CD1 LEU A  82      -7.835  13.662 -18.650  1.00  0.68           C  
ATOM   1405  CD2 LEU A  82     -10.306  13.298 -18.669  1.00  0.68           C  
ATOM   1406  H   LEU A  82      -9.111  12.981 -14.033  1.00  0.68           H  
ATOM   1407  HA  LEU A  82      -7.156  14.071 -16.011  1.00  0.68           H  
ATOM   1408 1HB  LEU A  82      -8.849  12.359 -16.691  1.00  0.68           H  
ATOM   1409 2HB  LEU A  82     -10.120  13.446 -16.213  1.00  0.68           H  
ATOM   1410  HG  LEU A  82      -9.261  15.004 -17.942  1.00  0.68           H  
ATOM   1411 1HD1 LEU A  82      -7.855  14.063 -19.660  1.00  0.68           H  
ATOM   1412 2HD1 LEU A  82      -7.027  14.137 -18.086  1.00  0.68           H  
ATOM   1413 3HD1 LEU A  82      -7.673  12.589 -18.689  1.00  0.68           H  
ATOM   1414 1HD2 LEU A  82     -10.358  13.663 -19.691  1.00  0.68           H  
ATOM   1415 2HD2 LEU A  82     -10.171  12.261 -18.663  1.00  0.68           H  
ATOM   1416 3HD2 LEU A  82     -11.234  13.529 -18.145  1.00  0.68           H  
ATOM   1417  N   GLN A  83      -7.814  16.458 -15.810  1.00  0.69           N  
ATOM   1418  CA  GLN A  83      -8.187  17.856 -15.643  1.00  0.69           C  
ATOM   1419  C   GLN A  83      -8.248  18.602 -16.957  1.00  0.69           C  
ATOM   1420  O   GLN A  83      -7.343  18.503 -17.773  1.00  0.69           O  
ATOM   1421  CB  GLN A  83      -7.230  18.563 -14.682  1.00  0.69           C  
ATOM   1422  CG  GLN A  83      -7.574  20.041 -14.441  1.00  0.69           C  
ATOM   1423  CD  GLN A  83      -6.775  20.640 -13.312  1.00  0.69           C  
ATOM   1424  OE1 GLN A  83      -5.977  19.939 -12.684  1.00  0.69           O  
ATOM   1425  NE2 GLN A  83      -6.980  21.935 -13.062  1.00  0.69           N  
ATOM   1426  H   GLN A  83      -6.909  16.205 -16.211  1.00  0.69           H  
ATOM   1427  HA  GLN A  83      -9.182  17.895 -15.212  1.00  0.69           H  
ATOM   1428 1HB  GLN A  83      -7.221  18.046 -13.725  1.00  0.69           H  
ATOM   1429 2HB  GLN A  83      -6.219  18.514 -15.085  1.00  0.69           H  
ATOM   1430 1HG  GLN A  83      -7.332  20.594 -15.348  1.00  0.69           H  
ATOM   1431 2HG  GLN A  83      -8.636  20.154 -14.223  1.00  0.69           H  
ATOM   1432 1HE2 GLN A  83      -6.456  22.441 -12.318  1.00  0.69           H  
ATOM   1433 2HE2 GLN A  83      -7.637  22.449 -13.607  1.00  0.69           H  
ATOM   1434  N   ASP A  84      -9.327  19.338 -17.167  1.00  0.71           N  
ATOM   1435  CA  ASP A  84      -9.475  20.133 -18.389  1.00  0.71           C  
ATOM   1436  C   ASP A  84     -10.576  21.171 -18.190  1.00  0.71           C  
ATOM   1437  O   ASP A  84     -11.104  21.324 -17.099  1.00  0.71           O  
ATOM   1438  CB  ASP A  84      -9.763  19.212 -19.614  1.00  0.71           C  
ATOM   1439  CG  ASP A  84      -9.323  19.759 -20.997  1.00  0.71           C  
ATOM   1440  OD1 ASP A  84      -9.851  20.791 -21.399  1.00  0.71           O  
ATOM   1441  OD2 ASP A  84      -8.497  19.152 -21.628  1.00  0.71           O  
ATOM   1442  H   ASP A  84     -10.057  19.342 -16.445  1.00  0.71           H  
ATOM   1443  HA  ASP A  84      -8.540  20.660 -18.574  1.00  0.71           H  
ATOM   1444 1HB  ASP A  84      -9.284  18.246 -19.475  1.00  0.71           H  
ATOM   1445 2HB  ASP A  84     -10.833  19.041 -19.671  1.00  0.71           H  
ATOM   1446  N   GLN A  85     -10.894  21.909 -19.241  1.00  0.72           N  
ATOM   1447  CA  GLN A  85     -11.962  22.895 -19.221  1.00  0.72           C  
ATOM   1448  C   GLN A  85     -13.067  22.335 -20.093  1.00  0.72           C  
ATOM   1449  O   GLN A  85     -14.261  22.627 -19.948  1.00  0.72           O  
ATOM   1450  CB  GLN A  85     -11.456  24.237 -19.756  1.00  0.72           C  
ATOM   1451  CG  GLN A  85     -10.308  24.857 -18.942  1.00  0.72           C  
ATOM   1452  CD  GLN A  85     -10.730  25.276 -17.538  1.00  0.72           C  
ATOM   1453  OE1 GLN A  85     -11.656  26.082 -17.389  1.00  0.72           O  
ATOM   1454  NE2 GLN A  85     -10.067  24.740 -16.516  1.00  0.72           N  
ATOM   1455  H   GLN A  85     -10.420  21.736 -20.121  1.00  0.72           H  
ATOM   1456  HA  GLN A  85     -12.337  23.016 -18.206  1.00  0.72           H  
ATOM   1457 1HB  GLN A  85     -11.110  24.105 -20.781  1.00  0.72           H  
ATOM   1458 2HB  GLN A  85     -12.278  24.949 -19.778  1.00  0.72           H  
ATOM   1459 1HG  GLN A  85      -9.510  24.121 -18.849  1.00  0.72           H  
ATOM   1460 2HG  GLN A  85      -9.943  25.739 -19.465  1.00  0.72           H  
ATOM   1461 1HE2 GLN A  85     -10.321  24.987 -15.571  1.00  0.72           H  
ATOM   1462 2HE2 GLN A  85      -9.330  24.088 -16.678  1.00  0.72           H  
ATOM   1463  N   ASP A  86     -12.653  21.480 -21.012  1.00  0.73           N  
ATOM   1464  CA  ASP A  86     -13.588  20.921 -21.960  1.00  0.73           C  
ATOM   1465  C   ASP A  86     -14.299  19.720 -21.367  1.00  0.73           C  
ATOM   1466  O   ASP A  86     -13.861  18.578 -21.496  1.00  0.73           O  
ATOM   1467  CB  ASP A  86     -12.860  20.597 -23.267  1.00  0.73           C  
ATOM   1468  CG  ASP A  86     -13.747  20.034 -24.381  1.00  0.73           C  
ATOM   1469  OD1 ASP A  86     -14.824  19.530 -24.087  1.00  0.73           O  
ATOM   1470  OD2 ASP A  86     -13.359  20.135 -25.522  1.00  0.73           O  
ATOM   1471  H   ASP A  86     -11.653  21.247 -21.073  1.00  0.73           H  
ATOM   1472  HA  ASP A  86     -14.339  21.678 -22.186  1.00  0.73           H  
ATOM   1473 1HB  ASP A  86     -12.372  21.499 -23.635  1.00  0.73           H  
ATOM   1474 2HB  ASP A  86     -12.063  19.875 -23.059  1.00  0.73           H  
ATOM   1475  N   GLU A  87     -15.443  20.005 -20.763  1.00  0.73           N  
ATOM   1476  CA  GLU A  87     -16.260  19.001 -20.093  1.00  0.73           C  
ATOM   1477  C   GLU A  87     -16.676  17.860 -21.022  1.00  0.73           C  
ATOM   1478  O   GLU A  87     -16.744  16.701 -20.601  1.00  0.73           O  
ATOM   1479  CB  GLU A  87     -17.501  19.662 -19.493  1.00  0.73           C  
ATOM   1480  CG  GLU A  87     -18.419  18.742 -18.723  1.00  0.73           C  
ATOM   1481  CD  GLU A  87     -17.823  18.195 -17.475  1.00  0.73           C  
ATOM   1482  OE1 GLU A  87     -16.868  18.722 -16.969  1.00  0.73           O  
ATOM   1483  OE2 GLU A  87     -18.355  17.223 -17.017  1.00  0.73           O  
ATOM   1484  H   GLU A  87     -15.678  20.996 -20.698  1.00  0.73           H  
ATOM   1485  HA  GLU A  87     -15.676  18.576 -19.288  1.00  0.73           H  
ATOM   1486 1HB  GLU A  87     -17.193  20.461 -18.820  1.00  0.73           H  
ATOM   1487 2HB  GLU A  87     -18.088  20.114 -20.292  1.00  0.73           H  
ATOM   1488 1HG  GLU A  87     -19.331  19.278 -18.466  1.00  0.73           H  
ATOM   1489 2HG  GLU A  87     -18.699  17.908 -19.372  1.00  0.73           H  
ATOM   1490  N   ASN A  88     -16.966  18.163 -22.288  1.00  0.72           N  
ATOM   1491  CA  ASN A  88     -17.383  17.099 -23.191  1.00  0.72           C  
ATOM   1492  C   ASN A  88     -16.231  16.125 -23.407  1.00  0.72           C  
ATOM   1493  O   ASN A  88     -16.429  14.904 -23.376  1.00  0.72           O  
ATOM   1494  CB  ASN A  88     -17.865  17.665 -24.509  1.00  0.72           C  
ATOM   1495  CG  ASN A  88     -19.213  18.336 -24.404  1.00  0.72           C  
ATOM   1496  OD1 ASN A  88     -19.991  18.088 -23.473  1.00  0.72           O  
ATOM   1497  ND2 ASN A  88     -19.508  19.190 -25.353  1.00  0.72           N  
ATOM   1498  H   ASN A  88     -16.864  19.115 -22.624  1.00  0.72           H  
ATOM   1499  HA  ASN A  88     -18.198  16.543 -22.724  1.00  0.72           H  
ATOM   1500 1HB  ASN A  88     -17.133  18.394 -24.874  1.00  0.72           H  
ATOM   1501 2HB  ASN A  88     -17.925  16.866 -25.246  1.00  0.72           H  
ATOM   1502 1HD2 ASN A  88     -20.388  19.668 -25.341  1.00  0.72           H  
ATOM   1503 2HD2 ASN A  88     -18.853  19.364 -26.087  1.00  0.72           H  
ATOM   1504  N   GLU A  89     -15.015  16.665 -23.560  1.00  0.71           N  
ATOM   1505  CA  GLU A  89     -13.841  15.816 -23.731  1.00  0.71           C  
ATOM   1506  C   GLU A  89     -13.541  15.059 -22.445  1.00  0.71           C  
ATOM   1507  O   GLU A  89     -13.171  13.881 -22.484  1.00  0.71           O  
ATOM   1508  CB  GLU A  89     -12.608  16.617 -24.138  1.00  0.71           C  
ATOM   1509  CG  GLU A  89     -11.358  15.775 -24.373  1.00  0.71           C  
ATOM   1510  CD  GLU A  89     -11.440  14.835 -25.551  1.00  0.71           C  
ATOM   1511  OE1 GLU A  89     -12.158  15.100 -26.478  1.00  0.71           O  
ATOM   1512  OE2 GLU A  89     -10.779  13.827 -25.501  1.00  0.71           O  
ATOM   1513  H   GLU A  89     -14.913  17.690 -23.586  1.00  0.71           H  
ATOM   1514  HA  GLU A  89     -14.053  15.089 -24.514  1.00  0.71           H  
ATOM   1515 1HB  GLU A  89     -12.822  17.176 -25.049  1.00  0.71           H  
ATOM   1516 2HB  GLU A  89     -12.376  17.343 -23.358  1.00  0.71           H  
ATOM   1517 1HG  GLU A  89     -10.512  16.447 -24.521  1.00  0.71           H  
ATOM   1518 2HG  GLU A  89     -11.165  15.194 -23.471  1.00  0.71           H  
ATOM   1519  N   LEU A  90     -13.725  15.711 -21.287  1.00  0.70           N  
ATOM   1520  CA  LEU A  90     -13.435  15.023 -20.037  1.00  0.70           C  
ATOM   1521  C   LEU A  90     -14.304  13.793 -19.892  1.00  0.70           C  
ATOM   1522  O   LEU A  90     -13.820  12.733 -19.481  1.00  0.70           O  
ATOM   1523  CB  LEU A  90     -13.714  15.902 -18.802  1.00  0.70           C  
ATOM   1524  CG  LEU A  90     -12.791  17.075 -18.509  1.00  0.70           C  
ATOM   1525  CD1 LEU A  90     -13.331  17.914 -17.340  1.00  0.70           C  
ATOM   1526  CD2 LEU A  90     -11.480  16.532 -18.157  1.00  0.70           C  
ATOM   1527  H   LEU A  90     -14.020  16.688 -21.295  1.00  0.70           H  
ATOM   1528  HA  LEU A  90     -12.393  14.724 -20.047  1.00  0.70           H  
ATOM   1529 1HB  LEU A  90     -14.725  16.300 -18.892  1.00  0.70           H  
ATOM   1530 2HB  LEU A  90     -13.692  15.259 -17.931  1.00  0.70           H  
ATOM   1531  HG  LEU A  90     -12.720  17.717 -19.382  1.00  0.70           H  
ATOM   1532 1HD1 LEU A  90     -12.646  18.741 -17.140  1.00  0.70           H  
ATOM   1533 2HD1 LEU A  90     -14.306  18.313 -17.578  1.00  0.70           H  
ATOM   1534 3HD1 LEU A  90     -13.412  17.298 -16.449  1.00  0.70           H  
ATOM   1535 1HD2 LEU A  90     -10.808  17.311 -17.929  1.00  0.70           H  
ATOM   1536 2HD2 LEU A  90     -11.571  15.888 -17.282  1.00  0.70           H  
ATOM   1537 3HD2 LEU A  90     -11.111  15.967 -19.001  1.00  0.70           H  
ATOM   1538  N   GLU A  91     -15.578  13.919 -20.264  1.00  0.69           N  
ATOM   1539  CA  GLU A  91     -16.496  12.803 -20.141  1.00  0.69           C  
ATOM   1540  C   GLU A  91     -16.203  11.716 -21.169  1.00  0.69           C  
ATOM   1541  O   GLU A  91     -16.204  10.528 -20.839  1.00  0.69           O  
ATOM   1542  CB  GLU A  91     -17.940  13.279 -20.294  1.00  0.69           C  
ATOM   1543  CG  GLU A  91     -18.996  12.178 -20.081  1.00  0.69           C  
ATOM   1544  CD  GLU A  91     -19.057  11.648 -18.653  1.00  0.69           C  
ATOM   1545  OE1 GLU A  91     -18.659  12.361 -17.744  1.00  0.69           O  
ATOM   1546  OE2 GLU A  91     -19.513  10.532 -18.474  1.00  0.69           O  
ATOM   1547  H   GLU A  91     -15.923  14.825 -20.595  1.00  0.69           H  
ATOM   1548  HA  GLU A  91     -16.375  12.372 -19.149  1.00  0.69           H  
ATOM   1549 1HB  GLU A  91     -18.132  14.083 -19.581  1.00  0.69           H  
ATOM   1550 2HB  GLU A  91     -18.078  13.696 -21.295  1.00  0.69           H  
ATOM   1551 1HG  GLU A  91     -19.974  12.566 -20.357  1.00  0.69           H  
ATOM   1552 2HG  GLU A  91     -18.761  11.356 -20.755  1.00  0.69           H  
ATOM   1553  N   GLU A  92     -15.918  12.094 -22.419  1.00  0.70           N  
ATOM   1554  CA  GLU A  92     -15.644  11.052 -23.398  1.00  0.70           C  
ATOM   1555  C   GLU A  92     -14.395  10.259 -23.004  1.00  0.70           C  
ATOM   1556  O   GLU A  92     -14.403   9.022 -23.025  1.00  0.70           O  
ATOM   1557  CB  GLU A  92     -15.494  11.629 -24.810  1.00  0.70           C  
ATOM   1558  CG  GLU A  92     -15.258  10.545 -25.866  1.00  0.70           C  
ATOM   1559  CD  GLU A  92     -15.225  11.022 -27.312  1.00  0.70           C  
ATOM   1560  OE1 GLU A  92     -15.944  11.924 -27.655  1.00  0.70           O  
ATOM   1561  OE2 GLU A  92     -14.463  10.444 -28.079  1.00  0.70           O  
ATOM   1562  H   GLU A  92     -15.925  13.080 -22.688  1.00  0.70           H  
ATOM   1563  HA  GLU A  92     -16.488  10.364 -23.408  1.00  0.70           H  
ATOM   1564 1HB  GLU A  92     -16.391  12.188 -25.076  1.00  0.70           H  
ATOM   1565 2HB  GLU A  92     -14.652  12.327 -24.832  1.00  0.70           H  
ATOM   1566 1HG  GLU A  92     -14.301  10.075 -25.636  1.00  0.70           H  
ATOM   1567 2HG  GLU A  92     -16.033   9.788 -25.758  1.00  0.70           H  
ATOM   1568  N   PHE A  93     -13.327  10.967 -22.617  1.00  0.70           N  
ATOM   1569  CA  PHE A  93     -12.086  10.317 -22.214  1.00  0.70           C  
ATOM   1570  C   PHE A  93     -12.359   9.371 -21.060  1.00  0.70           C  
ATOM   1571  O   PHE A  93     -11.968   8.203 -21.103  1.00  0.70           O  
ATOM   1572  CB  PHE A  93     -11.051  11.328 -21.746  1.00  0.70           C  
ATOM   1573  CG  PHE A  93      -9.695  10.727 -21.318  1.00  0.70           C  
ATOM   1574  CD1 PHE A  93      -8.631  10.673 -22.205  1.00  0.70           C  
ATOM   1575  CD2 PHE A  93      -9.506  10.180 -20.050  1.00  0.70           C  
ATOM   1576  CE1 PHE A  93      -7.413  10.127 -21.823  1.00  0.70           C  
ATOM   1577  CE2 PHE A  93      -8.311   9.649 -19.677  1.00  0.70           C  
ATOM   1578  CZ  PHE A  93      -7.263   9.622 -20.557  1.00  0.70           C  
ATOM   1579  H   PHE A  93     -13.369  11.990 -22.606  1.00  0.70           H  
ATOM   1580  HA  PHE A  93     -11.695   9.746 -23.059  1.00  0.70           H  
ATOM   1581 1HB  PHE A  93     -10.871  12.053 -22.544  1.00  0.70           H  
ATOM   1582 2HB  PHE A  93     -11.465  11.883 -20.910  1.00  0.70           H  
ATOM   1583  HD1 PHE A  93      -8.762  11.079 -23.207  1.00  0.70           H  
ATOM   1584  HD2 PHE A  93     -10.335  10.181 -19.344  1.00  0.70           H  
ATOM   1585  HE1 PHE A  93      -6.576  10.097 -22.529  1.00  0.70           H  
ATOM   1586  HE2 PHE A  93      -8.196   9.234 -18.689  1.00  0.70           H  
ATOM   1587  HZ  PHE A  93      -6.323   9.188 -20.254  1.00  0.70           H  
ATOM   1588  N   LYS A  94     -13.053   9.887 -20.031  1.00  0.71           N  
ATOM   1589  CA  LYS A  94     -13.376   9.132 -18.835  1.00  0.71           C  
ATOM   1590  C   LYS A  94     -14.092   7.846 -19.173  1.00  0.71           C  
ATOM   1591  O   LYS A  94     -13.670   6.776 -18.745  1.00  0.71           O  
ATOM   1592  CB  LYS A  94     -14.237  10.012 -17.914  1.00  0.71           C  
ATOM   1593  CG  LYS A  94     -14.697   9.430 -16.565  1.00  0.71           C  
ATOM   1594  CD  LYS A  94     -15.464  10.514 -15.807  1.00  0.71           C  
ATOM   1595  CE  LYS A  94     -15.797  10.165 -14.351  1.00  0.71           C  
ATOM   1596  NZ  LYS A  94     -16.766   9.027 -14.204  1.00  0.71           N  
ATOM   1597  H   LYS A  94     -13.360  10.860 -20.062  1.00  0.71           H  
ATOM   1598  HA  LYS A  94     -12.450   8.872 -18.334  1.00  0.71           H  
ATOM   1599 1HB  LYS A  94     -13.689  10.926 -17.689  1.00  0.71           H  
ATOM   1600 2HB  LYS A  94     -15.137  10.308 -18.450  1.00  0.71           H  
ATOM   1601 1HG  LYS A  94     -15.360   8.580 -16.737  1.00  0.71           H  
ATOM   1602 2HG  LYS A  94     -13.873   9.104 -15.973  1.00  0.71           H  
ATOM   1603 1HD  LYS A  94     -14.854  11.409 -15.805  1.00  0.71           H  
ATOM   1604 2HD  LYS A  94     -16.395  10.732 -16.343  1.00  0.71           H  
ATOM   1605 1HE  LYS A  94     -14.882   9.921 -13.826  1.00  0.71           H  
ATOM   1606 2HE  LYS A  94     -16.236  11.053 -13.896  1.00  0.71           H  
ATOM   1607 1HZ  LYS A  94     -16.946   8.869 -13.226  1.00  0.71           H  
ATOM   1608 2HZ  LYS A  94     -17.627   9.236 -14.679  1.00  0.71           H  
ATOM   1609 3HZ  LYS A  94     -16.365   8.174 -14.589  1.00  0.71           H  
ATOM   1610  N   ARG A  95     -15.126   7.916 -20.010  1.00  0.73           N  
ATOM   1611  CA  ARG A  95     -15.860   6.704 -20.347  1.00  0.73           C  
ATOM   1612  C   ARG A  95     -14.974   5.693 -21.076  1.00  0.73           C  
ATOM   1613  O   ARG A  95     -15.047   4.481 -20.826  1.00  0.73           O  
ATOM   1614  CB  ARG A  95     -17.049   7.042 -21.236  1.00  0.73           C  
ATOM   1615  CG  ARG A  95     -18.184   7.803 -20.548  1.00  0.73           C  
ATOM   1616  CD  ARG A  95     -19.270   8.137 -21.506  1.00  0.73           C  
ATOM   1617  NE  ARG A  95     -20.328   8.933 -20.893  1.00  0.73           N  
ATOM   1618  CZ  ARG A  95     -21.504   9.230 -21.488  1.00  0.73           C  
ATOM   1619  NH1 ARG A  95     -21.774   8.765 -22.694  1.00  0.73           N  
ATOM   1620  NH2 ARG A  95     -22.391   9.988 -20.865  1.00  0.73           N  
ATOM   1621  H   ARG A  95     -15.433   8.819 -20.376  1.00  0.73           H  
ATOM   1622  HA  ARG A  95     -16.221   6.253 -19.422  1.00  0.73           H  
ATOM   1623 1HB  ARG A  95     -16.702   7.662 -22.068  1.00  0.73           H  
ATOM   1624 2HB  ARG A  95     -17.463   6.129 -21.657  1.00  0.73           H  
ATOM   1625 1HG  ARG A  95     -18.604   7.186 -19.755  1.00  0.73           H  
ATOM   1626 2HG  ARG A  95     -17.805   8.731 -20.116  1.00  0.73           H  
ATOM   1627 1HD  ARG A  95     -18.846   8.716 -22.326  1.00  0.73           H  
ATOM   1628 2HD  ARG A  95     -19.711   7.222 -21.893  1.00  0.73           H  
ATOM   1629  HE  ARG A  95     -20.141   9.345 -19.964  1.00  0.73           H  
ATOM   1630 1HH1 ARG A  95     -21.101   8.184 -23.174  1.00  0.73           H  
ATOM   1631 2HH1 ARG A  95     -22.654   8.988 -23.137  1.00  0.73           H  
ATOM   1632 1HH2 ARG A  95     -22.196  10.346 -19.935  1.00  0.73           H  
ATOM   1633 2HH2 ARG A  95     -23.267  10.208 -21.312  1.00  0.73           H  
ATOM   1634  N   LYS A  96     -14.108   6.173 -21.969  1.00  0.75           N  
ATOM   1635  CA  LYS A  96     -13.254   5.246 -22.695  1.00  0.75           C  
ATOM   1636  C   LYS A  96     -12.236   4.576 -21.785  1.00  0.75           C  
ATOM   1637  O   LYS A  96     -12.021   3.367 -21.868  1.00  0.75           O  
ATOM   1638  CB  LYS A  96     -12.558   5.956 -23.851  1.00  0.75           C  
ATOM   1639  CG  LYS A  96     -13.508   6.315 -24.990  1.00  0.75           C  
ATOM   1640  CD  LYS A  96     -12.802   7.034 -26.123  1.00  0.75           C  
ATOM   1641  CE  LYS A  96     -13.784   7.386 -27.232  1.00  0.75           C  
ATOM   1642  NZ  LYS A  96     -13.139   8.162 -28.324  1.00  0.75           N  
ATOM   1643  H   LYS A  96     -14.063   7.178 -22.166  1.00  0.75           H  
ATOM   1644  HA  LYS A  96     -13.886   4.465 -23.115  1.00  0.75           H  
ATOM   1645 1HB  LYS A  96     -12.106   6.883 -23.485  1.00  0.75           H  
ATOM   1646 2HB  LYS A  96     -11.761   5.328 -24.244  1.00  0.75           H  
ATOM   1647 1HG  LYS A  96     -13.971   5.407 -25.374  1.00  0.75           H  
ATOM   1648 2HG  LYS A  96     -14.294   6.966 -24.603  1.00  0.75           H  
ATOM   1649 1HD  LYS A  96     -12.364   7.958 -25.740  1.00  0.75           H  
ATOM   1650 2HD  LYS A  96     -12.008   6.410 -26.527  1.00  0.75           H  
ATOM   1651 1HE  LYS A  96     -14.210   6.475 -27.648  1.00  0.75           H  
ATOM   1652 2HE  LYS A  96     -14.581   7.975 -26.806  1.00  0.75           H  
ATOM   1653 1HZ  LYS A  96     -13.834   8.402 -29.024  1.00  0.75           H  
ATOM   1654 2HZ  LYS A  96     -12.745   9.018 -27.942  1.00  0.75           H  
ATOM   1655 3HZ  LYS A  96     -12.406   7.617 -28.743  1.00  0.75           H  
ATOM   1656  N   ILE A  97     -11.672   5.323 -20.855  1.00  0.77           N  
ATOM   1657  CA  ILE A  97     -10.681   4.758 -19.954  1.00  0.77           C  
ATOM   1658  C   ILE A  97     -11.327   3.857 -18.887  1.00  0.77           C  
ATOM   1659  O   ILE A  97     -10.821   2.766 -18.600  1.00  0.77           O  
ATOM   1660  CB  ILE A  97      -9.750   5.878 -19.460  1.00  0.77           C  
ATOM   1661  CG1 ILE A  97      -9.036   6.417 -20.679  1.00  0.77           C  
ATOM   1662  CG2 ILE A  97      -8.761   5.452 -18.440  1.00  0.77           C  
ATOM   1663  CD1 ILE A  97      -8.312   5.362 -21.472  1.00  0.77           C  
ATOM   1664  H   ILE A  97     -11.897   6.319 -20.806  1.00  0.77           H  
ATOM   1665  HA  ILE A  97     -10.041   4.109 -20.544  1.00  0.77           H  
ATOM   1666  HB  ILE A  97     -10.361   6.689 -19.059  1.00  0.77           H  
ATOM   1667 1HG1 ILE A  97      -9.744   6.936 -21.324  1.00  0.77           H  
ATOM   1668 2HG1 ILE A  97      -8.291   7.094 -20.357  1.00  0.77           H  
ATOM   1669 1HG2 ILE A  97      -8.142   6.298 -18.162  1.00  0.77           H  
ATOM   1670 2HG2 ILE A  97      -9.295   5.121 -17.603  1.00  0.77           H  
ATOM   1671 3HG2 ILE A  97      -8.133   4.656 -18.835  1.00  0.77           H  
ATOM   1672 1HD1 ILE A  97      -7.801   5.834 -22.310  1.00  0.77           H  
ATOM   1673 2HD1 ILE A  97      -7.589   4.855 -20.845  1.00  0.77           H  
ATOM   1674 3HD1 ILE A  97      -9.027   4.634 -21.850  1.00  0.77           H  
ATOM   1675  N   GLU A  98     -12.480   4.243 -18.355  1.00  0.79           N  
ATOM   1676  CA  GLU A  98     -13.158   3.372 -17.400  1.00  0.79           C  
ATOM   1677  C   GLU A  98     -13.514   2.022 -18.039  1.00  0.79           C  
ATOM   1678  O   GLU A  98     -13.416   0.977 -17.384  1.00  0.79           O  
ATOM   1679  CB  GLU A  98     -14.435   4.025 -16.869  1.00  0.79           C  
ATOM   1680  CG  GLU A  98     -14.210   5.172 -15.926  1.00  0.79           C  
ATOM   1681  CD  GLU A  98     -15.493   5.828 -15.518  1.00  0.79           C  
ATOM   1682  OE1 GLU A  98     -16.524   5.487 -16.049  1.00  0.79           O  
ATOM   1683  OE2 GLU A  98     -15.454   6.679 -14.666  1.00  0.79           O  
ATOM   1684  H   GLU A  98     -12.888   5.142 -18.597  1.00  0.79           H  
ATOM   1685  HA  GLU A  98     -12.487   3.193 -16.564  1.00  0.79           H  
ATOM   1686 1HB  GLU A  98     -15.020   4.399 -17.712  1.00  0.79           H  
ATOM   1687 2HB  GLU A  98     -15.039   3.279 -16.354  1.00  0.79           H  
ATOM   1688 1HG  GLU A  98     -13.695   4.806 -15.037  1.00  0.79           H  
ATOM   1689 2HG  GLU A  98     -13.565   5.899 -16.404  1.00  0.79           H  
ATOM   1690  N   SER A  99     -13.870   2.019 -19.337  1.00  0.81           N  
ATOM   1691  CA  SER A  99     -14.247   0.783 -20.030  1.00  0.81           C  
ATOM   1692  C   SER A  99     -13.081  -0.201 -20.125  1.00  0.81           C  
ATOM   1693  O   SER A  99     -13.283  -1.379 -20.424  1.00  0.81           O  
ATOM   1694  CB  SER A  99     -14.760   1.049 -21.454  1.00  0.81           C  
ATOM   1695  OG  SER A  99     -13.729   1.409 -22.379  1.00  0.81           O  
ATOM   1696  H   SER A  99     -13.953   2.905 -19.843  1.00  0.81           H  
ATOM   1697  HA  SER A  99     -15.047   0.309 -19.463  1.00  0.81           H  
ATOM   1698 1HB  SER A  99     -15.280   0.165 -21.817  1.00  0.81           H  
ATOM   1699 2HB  SER A  99     -15.491   1.856 -21.410  1.00  0.81           H  
ATOM   1700  HG  SER A  99     -13.224   2.149 -21.989  1.00  0.81           H  
ATOM   1701  N   GLN A 100     -11.857   0.289 -19.908  1.00  0.81           N  
ATOM   1702  CA  GLN A 100     -10.661  -0.518 -20.006  1.00  0.81           C  
ATOM   1703  C   GLN A 100     -10.180  -1.014 -18.639  1.00  0.81           C  
ATOM   1704  O   GLN A 100      -9.113  -1.625 -18.540  1.00  0.81           O  
ATOM   1705  CB  GLN A 100      -9.585   0.269 -20.753  1.00  0.81           C  
ATOM   1706  CG  GLN A 100     -10.025   0.641 -22.161  1.00  0.81           C  
ATOM   1707  CD  GLN A 100     -10.329  -0.563 -23.036  1.00  0.81           C  
ATOM   1708  OE1 GLN A 100      -9.459  -1.412 -23.267  1.00  0.81           O  
ATOM   1709  NE2 GLN A 100     -11.577  -0.660 -23.513  1.00  0.81           N  
ATOM   1710  H   GLN A 100     -11.738   1.262 -19.639  1.00  0.81           H  
ATOM   1711  HA  GLN A 100     -10.897  -1.395 -20.605  1.00  0.81           H  
ATOM   1712 1HB  GLN A 100      -9.383   1.198 -20.231  1.00  0.81           H  
ATOM   1713 2HB  GLN A 100      -8.665  -0.307 -20.802  1.00  0.81           H  
ATOM   1714 1HG  GLN A 100     -10.932   1.220 -22.084  1.00  0.81           H  
ATOM   1715 2HG  GLN A 100      -9.245   1.234 -22.637  1.00  0.81           H  
ATOM   1716 1HE2 GLN A 100     -11.837  -1.437 -24.084  1.00  0.81           H  
ATOM   1717 2HE2 GLN A 100     -12.278   0.048 -23.281  1.00  0.81           H  
ATOM   1718  N   GLY A 101     -10.969  -0.761 -17.582  1.00  0.79           N  
ATOM   1719  CA  GLY A 101     -10.612  -1.234 -16.246  1.00  0.79           C  
ATOM   1720  C   GLY A 101      -9.911  -0.223 -15.337  1.00  0.79           C  
ATOM   1721  O   GLY A 101      -9.362  -0.608 -14.303  1.00  0.79           O  
ATOM   1722  H   GLY A 101     -11.838  -0.239 -17.698  1.00  0.79           H  
ATOM   1723 1HA  GLY A 101     -11.523  -1.572 -15.752  1.00  0.79           H  
ATOM   1724 2HA  GLY A 101      -9.980  -2.115 -16.346  1.00  0.79           H  
ATOM   1725  N   TYR A 102      -9.928   1.053 -15.695  1.00  0.76           N  
ATOM   1726  CA  TYR A 102      -9.281   2.080 -14.884  1.00  0.76           C  
ATOM   1727  C   TYR A 102     -10.267   2.818 -13.997  1.00  0.76           C  
ATOM   1728  O   TYR A 102     -11.444   2.936 -14.335  1.00  0.76           O  
ATOM   1729  CB  TYR A 102      -8.655   3.077 -15.806  1.00  0.76           C  
ATOM   1730  CG  TYR A 102      -7.552   2.549 -16.602  1.00  0.76           C  
ATOM   1731  CD1 TYR A 102      -7.789   1.894 -17.785  1.00  0.76           C  
ATOM   1732  CD2 TYR A 102      -6.323   2.740 -16.177  1.00  0.76           C  
ATOM   1733  CE1 TYR A 102      -6.747   1.428 -18.527  1.00  0.76           C  
ATOM   1734  CE2 TYR A 102      -5.260   2.272 -16.897  1.00  0.76           C  
ATOM   1735  CZ  TYR A 102      -5.472   1.625 -18.068  1.00  0.76           C  
ATOM   1736  OH  TYR A 102      -4.416   1.191 -18.782  1.00  0.76           O  
ATOM   1737  H   TYR A 102     -10.381   1.344 -16.564  1.00  0.76           H  
ATOM   1738  HA  TYR A 102      -8.523   1.617 -14.249  1.00  0.76           H  
ATOM   1739 1HB  TYR A 102      -9.428   3.381 -16.471  1.00  0.76           H  
ATOM   1740 2HB  TYR A 102      -8.311   3.952 -15.247  1.00  0.76           H  
ATOM   1741  HD1 TYR A 102      -8.796   1.747 -18.121  1.00  0.76           H  
ATOM   1742  HD2 TYR A 102      -6.195   3.272 -15.253  1.00  0.76           H  
ATOM   1743  HE1 TYR A 102      -6.925   0.907 -19.465  1.00  0.76           H  
ATOM   1744  HE2 TYR A 102      -4.241   2.429 -16.545  1.00  0.76           H  
ATOM   1745  HH  TYR A 102      -4.656   0.386 -19.265  1.00  0.76           H  
ATOM   1746  N   GLU A 103      -9.802   3.306 -12.850  1.00  0.72           N  
ATOM   1747  CA  GLU A 103     -10.667   4.136 -12.021  1.00  0.72           C  
ATOM   1748  C   GLU A 103     -10.382   5.568 -12.442  1.00  0.72           C  
ATOM   1749  O   GLU A 103      -9.214   5.956 -12.476  1.00  0.72           O  
ATOM   1750  CB  GLU A 103     -10.400   3.876 -10.531  1.00  0.72           C  
ATOM   1751  CG  GLU A 103     -11.326   4.610  -9.542  1.00  0.72           C  
ATOM   1752  CD  GLU A 103     -11.077   4.185  -8.075  1.00  0.72           C  
ATOM   1753  OE1 GLU A 103     -10.164   3.425  -7.853  1.00  0.72           O  
ATOM   1754  OE2 GLU A 103     -11.802   4.616  -7.192  1.00  0.72           O  
ATOM   1755  H   GLU A 103      -8.823   3.163 -12.580  1.00  0.72           H  
ATOM   1756  HA  GLU A 103     -11.713   3.912 -12.237  1.00  0.72           H  
ATOM   1757 1HB  GLU A 103     -10.493   2.809 -10.333  1.00  0.72           H  
ATOM   1758 2HB  GLU A 103      -9.374   4.159 -10.297  1.00  0.72           H  
ATOM   1759 1HG  GLU A 103     -11.157   5.686  -9.636  1.00  0.72           H  
ATOM   1760 2HG  GLU A 103     -12.360   4.408  -9.809  1.00  0.72           H  
ATOM   1761  N   VAL A 104     -11.410   6.315 -12.845  1.00  0.68           N  
ATOM   1762  CA  VAL A 104     -11.176   7.667 -13.347  1.00  0.68           C  
ATOM   1763  C   VAL A 104     -12.036   8.731 -12.676  1.00  0.68           C  
ATOM   1764  O   VAL A 104     -13.245   8.568 -12.496  1.00  0.68           O  
ATOM   1765  CB  VAL A 104     -11.429   7.746 -14.872  1.00  0.68           C  
ATOM   1766  CG1 VAL A 104     -11.152   9.186 -15.376  1.00  0.68           C  
ATOM   1767  CG2 VAL A 104     -10.577   6.732 -15.619  1.00  0.68           C  
ATOM   1768  H   VAL A 104     -12.351   5.943 -12.809  1.00  0.68           H  
ATOM   1769  HA  VAL A 104     -10.134   7.918 -13.168  1.00  0.68           H  
ATOM   1770  HB  VAL A 104     -12.471   7.526 -15.067  1.00  0.68           H  
ATOM   1771 1HG1 VAL A 104     -11.332   9.244 -16.434  1.00  0.68           H  
ATOM   1772 2HG1 VAL A 104     -11.797   9.896 -14.875  1.00  0.68           H  
ATOM   1773 3HG1 VAL A 104     -10.126   9.437 -15.170  1.00  0.68           H  
ATOM   1774 1HG2 VAL A 104     -10.803   6.814 -16.678  1.00  0.68           H  
ATOM   1775 2HG2 VAL A 104      -9.534   6.925 -15.454  1.00  0.68           H  
ATOM   1776 3HG2 VAL A 104     -10.817   5.723 -15.280  1.00  0.68           H  
ATOM   1777  N   ARG A 105     -11.398   9.830 -12.314  1.00  0.65           N  
ATOM   1778  CA  ARG A 105     -12.077  10.992 -11.772  1.00  0.65           C  
ATOM   1779  C   ARG A 105     -11.805  12.160 -12.712  1.00  0.65           C  
ATOM   1780  O   ARG A 105     -10.748  12.200 -13.350  1.00  0.65           O  
ATOM   1781  CB  ARG A 105     -11.574  11.339 -10.395  1.00  0.65           C  
ATOM   1782  CG  ARG A 105     -11.695  10.277  -9.350  1.00  0.65           C  
ATOM   1783  CD  ARG A 105     -13.093   9.993  -8.937  1.00  0.65           C  
ATOM   1784  NE  ARG A 105     -13.738  11.152  -8.310  1.00  0.65           N  
ATOM   1785  CZ  ARG A 105     -13.601  11.503  -7.004  1.00  0.65           C  
ATOM   1786  NH1 ARG A 105     -12.839  10.820  -6.192  1.00  0.65           N  
ATOM   1787  NH2 ARG A 105     -14.229  12.549  -6.508  1.00  0.65           N  
ATOM   1788  H   ARG A 105     -10.390   9.862 -12.454  1.00  0.65           H  
ATOM   1789  HA  ARG A 105     -13.150  10.804 -11.732  1.00  0.65           H  
ATOM   1790 1HB  ARG A 105     -10.529  11.640 -10.452  1.00  0.65           H  
ATOM   1791 2HB  ARG A 105     -12.149  12.185 -10.047  1.00  0.65           H  
ATOM   1792 1HG  ARG A 105     -11.247   9.352  -9.717  1.00  0.65           H  
ATOM   1793 2HG  ARG A 105     -11.165  10.621  -8.474  1.00  0.65           H  
ATOM   1794 1HD  ARG A 105     -13.676   9.710  -9.816  1.00  0.65           H  
ATOM   1795 2HD  ARG A 105     -13.096   9.171  -8.222  1.00  0.65           H  
ATOM   1796  HE  ARG A 105     -14.340  11.723  -8.890  1.00  0.65           H  
ATOM   1797 1HH1 ARG A 105     -12.335  10.011  -6.514  1.00  0.65           H  
ATOM   1798 2HH1 ARG A 105     -12.764  11.148  -5.213  1.00  0.65           H  
ATOM   1799 1HH2 ARG A 105     -14.830  13.115  -7.086  1.00  0.65           H  
ATOM   1800 2HH2 ARG A 105     -14.080  12.770  -5.508  1.00  0.65           H  
ATOM   1801  N   LYS A 106     -12.715  13.124 -12.772  1.00  0.63           N  
ATOM   1802  CA  LYS A 106     -12.472  14.281 -13.624  1.00  0.63           C  
ATOM   1803  C   LYS A 106     -12.711  15.567 -12.860  1.00  0.63           C  
ATOM   1804  O   LYS A 106     -13.623  15.640 -12.029  1.00  0.63           O  
ATOM   1805  CB  LYS A 106     -13.420  14.262 -14.825  1.00  0.63           C  
ATOM   1806  CG  LYS A 106     -14.889  14.404 -14.412  1.00  0.63           C  
ATOM   1807  CD  LYS A 106     -15.877  14.448 -15.591  1.00  0.63           C  
ATOM   1808  CE  LYS A 106     -17.311  14.637 -15.054  1.00  0.63           C  
ATOM   1809  NZ  LYS A 106     -18.332  14.741 -16.125  1.00  0.63           N  
ATOM   1810  H   LYS A 106     -13.570  13.061 -12.238  1.00  0.63           H  
ATOM   1811  HA  LYS A 106     -11.439  14.271 -13.962  1.00  0.63           H  
ATOM   1812 1HB  LYS A 106     -13.171  15.082 -15.488  1.00  0.63           H  
ATOM   1813 2HB  LYS A 106     -13.292  13.335 -15.383  1.00  0.63           H  
ATOM   1814 1HG  LYS A 106     -15.158  13.572 -13.764  1.00  0.63           H  
ATOM   1815 2HG  LYS A 106     -14.999  15.328 -13.844  1.00  0.63           H  
ATOM   1816 1HD  LYS A 106     -15.637  15.290 -16.248  1.00  0.63           H  
ATOM   1817 2HD  LYS A 106     -15.836  13.534 -16.175  1.00  0.63           H  
ATOM   1818 1HE  LYS A 106     -17.560  13.792 -14.421  1.00  0.63           H  
ATOM   1819 2HE  LYS A 106     -17.344  15.552 -14.460  1.00  0.63           H  
ATOM   1820 1HZ  LYS A 106     -19.234  14.875 -15.726  1.00  0.63           H  
ATOM   1821 2HZ  LYS A 106     -18.125  15.543 -16.677  1.00  0.63           H  
ATOM   1822 3HZ  LYS A 106     -18.362  13.905 -16.729  1.00  0.63           H  
ATOM   1823  N   VAL A 107     -11.903  16.579 -13.167  1.00  0.62           N  
ATOM   1824  CA  VAL A 107     -12.017  17.903 -12.565  1.00  0.62           C  
ATOM   1825  C   VAL A 107     -11.924  19.047 -13.560  1.00  0.62           C  
ATOM   1826  O   VAL A 107     -11.334  18.907 -14.640  1.00  0.62           O  
ATOM   1827  CB  VAL A 107     -10.953  18.091 -11.485  1.00  0.62           C  
ATOM   1828  CG1 VAL A 107     -11.156  17.149 -10.422  1.00  0.62           C  
ATOM   1829  CG2 VAL A 107      -9.609  17.897 -12.070  1.00  0.62           C  
ATOM   1830  H   VAL A 107     -11.163  16.403 -13.848  1.00  0.62           H  
ATOM   1831  HA  VAL A 107     -12.992  17.965 -12.079  1.00  0.62           H  
ATOM   1832  HB  VAL A 107     -11.037  19.093 -11.073  1.00  0.62           H  
ATOM   1833 1HG1 VAL A 107     -10.410  17.309  -9.668  1.00  0.62           H  
ATOM   1834 2HG1 VAL A 107     -12.145  17.286  -9.994  1.00  0.62           H  
ATOM   1835 3HG1 VAL A 107     -11.075  16.154 -10.809  1.00  0.62           H  
ATOM   1836 1HG2 VAL A 107      -8.852  18.041 -11.312  1.00  0.62           H  
ATOM   1837 2HG2 VAL A 107      -9.524  16.889 -12.483  1.00  0.62           H  
ATOM   1838 3HG2 VAL A 107      -9.487  18.616 -12.842  1.00  0.62           H  
ATOM   1839  N   THR A 108     -12.472  20.192 -13.154  1.00  0.61           N  
ATOM   1840  CA  THR A 108     -12.448  21.395 -13.961  1.00  0.61           C  
ATOM   1841  C   THR A 108     -11.665  22.546 -13.331  1.00  0.61           C  
ATOM   1842  O   THR A 108     -11.650  23.652 -13.876  1.00  0.61           O  
ATOM   1843  CB  THR A 108     -13.879  21.841 -14.256  1.00  0.61           C  
ATOM   1844  OG1 THR A 108     -14.574  22.099 -13.011  1.00  0.61           O  
ATOM   1845  CG2 THR A 108     -14.604  20.756 -15.049  1.00  0.61           C  
ATOM   1846  H   THR A 108     -12.941  20.244 -12.245  1.00  0.61           H  
ATOM   1847  HA  THR A 108     -11.974  21.153 -14.903  1.00  0.61           H  
ATOM   1848  HB  THR A 108     -13.860  22.755 -14.848  1.00  0.61           H  
ATOM   1849  HG1 THR A 108     -14.232  21.515 -12.279  1.00  0.61           H  
ATOM   1850 1HG2 THR A 108     -15.621  21.076 -15.269  1.00  0.61           H  
ATOM   1851 2HG2 THR A 108     -14.070  20.581 -15.987  1.00  0.61           H  
ATOM   1852 3HG2 THR A 108     -14.635  19.834 -14.474  1.00  0.61           H  
ATOM   1853  N   ASP A 109     -11.039  22.295 -12.182  1.00  0.61           N  
ATOM   1854  CA  ASP A 109     -10.286  23.328 -11.476  1.00  0.61           C  
ATOM   1855  C   ASP A 109      -9.226  22.717 -10.556  1.00  0.61           C  
ATOM   1856  O   ASP A 109      -9.187  21.503 -10.333  1.00  0.61           O  
ATOM   1857  CB  ASP A 109     -11.272  24.218 -10.675  1.00  0.61           C  
ATOM   1858  CG  ASP A 109     -10.792  25.661 -10.342  1.00  0.61           C  
ATOM   1859  OD1 ASP A 109      -9.606  25.904 -10.351  1.00  0.61           O  
ATOM   1860  OD2 ASP A 109     -11.629  26.486 -10.066  1.00  0.61           O  
ATOM   1861  H   ASP A 109     -11.109  21.368 -11.790  1.00  0.61           H  
ATOM   1862  HA  ASP A 109      -9.777  23.950 -12.214  1.00  0.61           H  
ATOM   1863 1HB  ASP A 109     -12.208  24.299 -11.232  1.00  0.61           H  
ATOM   1864 2HB  ASP A 109     -11.514  23.713  -9.737  1.00  0.61           H  
ATOM   1865  N   ASP A 110      -8.376  23.582 -10.015  1.00  0.60           N  
ATOM   1866  CA  ASP A 110      -7.276  23.162  -9.154  1.00  0.60           C  
ATOM   1867  C   ASP A 110      -7.740  22.739  -7.777  1.00  0.60           C  
ATOM   1868  O   ASP A 110      -7.232  21.769  -7.215  1.00  0.60           O  
ATOM   1869  CB  ASP A 110      -6.246  24.281  -9.032  1.00  0.60           C  
ATOM   1870  CG  ASP A 110      -5.466  24.523 -10.348  1.00  0.60           C  
ATOM   1871  OD1 ASP A 110      -5.577  23.713 -11.256  1.00  0.60           O  
ATOM   1872  OD2 ASP A 110      -4.742  25.497 -10.433  1.00  0.60           O  
ATOM   1873  H   ASP A 110      -8.518  24.571 -10.224  1.00  0.60           H  
ATOM   1874  HA  ASP A 110      -6.790  22.306  -9.623  1.00  0.60           H  
ATOM   1875 1HB  ASP A 110      -6.761  25.207  -8.765  1.00  0.60           H  
ATOM   1876 2HB  ASP A 110      -5.545  24.057  -8.231  1.00  0.60           H  
ATOM   1877  N   GLU A 111      -8.727  23.440  -7.229  1.00  0.60           N  
ATOM   1878  CA  GLU A 111      -9.194  23.069  -5.901  1.00  0.60           C  
ATOM   1879  C   GLU A 111      -9.789  21.668  -5.942  1.00  0.60           C  
ATOM   1880  O   GLU A 111      -9.577  20.863  -5.032  1.00  0.60           O  
ATOM   1881  CB  GLU A 111     -10.231  24.071  -5.385  1.00  0.60           C  
ATOM   1882  CG  GLU A 111      -9.661  25.445  -5.052  1.00  0.60           C  
ATOM   1883  CD  GLU A 111     -10.710  26.432  -4.581  1.00  0.60           C  
ATOM   1884  OE1 GLU A 111     -11.872  26.104  -4.621  1.00  0.60           O  
ATOM   1885  OE2 GLU A 111     -10.341  27.512  -4.180  1.00  0.60           O  
ATOM   1886  H   GLU A 111      -9.130  24.225  -7.728  1.00  0.60           H  
ATOM   1887  HA  GLU A 111      -8.344  23.061  -5.218  1.00  0.60           H  
ATOM   1888 1HB  GLU A 111     -11.009  24.206  -6.140  1.00  0.60           H  
ATOM   1889 2HB  GLU A 111     -10.707  23.675  -4.489  1.00  0.60           H  
ATOM   1890 1HG  GLU A 111      -8.908  25.332  -4.273  1.00  0.60           H  
ATOM   1891 2HG  GLU A 111      -9.169  25.841  -5.941  1.00  0.60           H  
ATOM   1892  N   GLU A 112     -10.511  21.372  -7.025  1.00  0.59           N  
ATOM   1893  CA  GLU A 112     -11.119  20.061  -7.192  1.00  0.59           C  
ATOM   1894  C   GLU A 112     -10.035  19.002  -7.369  1.00  0.59           C  
ATOM   1895  O   GLU A 112     -10.128  17.900  -6.817  1.00  0.59           O  
ATOM   1896  CB  GLU A 112     -12.059  20.056  -8.391  1.00  0.59           C  
ATOM   1897  CG  GLU A 112     -13.331  20.870  -8.256  1.00  0.59           C  
ATOM   1898  CD  GLU A 112     -14.152  20.905  -9.558  1.00  0.59           C  
ATOM   1899  OE1 GLU A 112     -13.568  20.772 -10.633  1.00  0.59           O  
ATOM   1900  OE2 GLU A 112     -15.346  21.047  -9.470  1.00  0.59           O  
ATOM   1901  H   GLU A 112     -10.632  22.079  -7.735  1.00  0.59           H  
ATOM   1902  HA  GLU A 112     -11.691  19.825  -6.296  1.00  0.59           H  
ATOM   1903 1HB  GLU A 112     -11.524  20.433  -9.259  1.00  0.59           H  
ATOM   1904 2HB  GLU A 112     -12.358  19.043  -8.597  1.00  0.59           H  
ATOM   1905 1HG  GLU A 112     -13.942  20.444  -7.460  1.00  0.59           H  
ATOM   1906 2HG  GLU A 112     -13.064  21.889  -7.971  1.00  0.59           H  
ATOM   1907  N   ALA A 113      -8.967  19.336  -8.111  1.00  0.59           N  
ATOM   1908  CA  ALA A 113      -7.894  18.368  -8.278  1.00  0.59           C  
ATOM   1909  C   ALA A 113      -7.296  18.000  -6.933  1.00  0.59           C  
ATOM   1910  O   ALA A 113      -7.072  16.824  -6.649  1.00  0.59           O  
ATOM   1911  CB  ALA A 113      -6.791  18.926  -9.165  1.00  0.59           C  
ATOM   1912  H   ALA A 113      -8.923  20.236  -8.593  1.00  0.59           H  
ATOM   1913  HA  ALA A 113      -8.314  17.472  -8.727  1.00  0.59           H  
ATOM   1914 1HB  ALA A 113      -6.005  18.183  -9.285  1.00  0.59           H  
ATOM   1915 2HB  ALA A 113      -7.193  19.192 -10.141  1.00  0.59           H  
ATOM   1916 3HB  ALA A 113      -6.379  19.816  -8.702  1.00  0.59           H  
ATOM   1917  N   LEU A 114      -7.090  19.004  -6.080  1.00  0.59           N  
ATOM   1918  CA  LEU A 114      -6.498  18.772  -4.770  1.00  0.59           C  
ATOM   1919  C   LEU A 114      -7.444  17.999  -3.865  1.00  0.59           C  
ATOM   1920  O   LEU A 114      -7.018  17.124  -3.106  1.00  0.59           O  
ATOM   1921  CB  LEU A 114      -6.092  20.110  -4.170  1.00  0.59           C  
ATOM   1922  CG  LEU A 114      -4.940  20.768  -4.949  1.00  0.59           C  
ATOM   1923  CD1 LEU A 114      -4.716  22.163  -4.460  1.00  0.59           C  
ATOM   1924  CD2 LEU A 114      -3.679  19.922  -4.799  1.00  0.59           C  
ATOM   1925  H   LEU A 114      -7.309  19.960  -6.372  1.00  0.59           H  
ATOM   1926  HA  LEU A 114      -5.598  18.179  -4.909  1.00  0.59           H  
ATOM   1927 1HB  LEU A 114      -6.952  20.782  -4.198  1.00  0.59           H  
ATOM   1928 2HB  LEU A 114      -5.781  19.965  -3.135  1.00  0.59           H  
ATOM   1929  HG  LEU A 114      -5.210  20.823  -6.002  1.00  0.59           H  
ATOM   1930 1HD1 LEU A 114      -3.920  22.610  -5.041  1.00  0.59           H  
ATOM   1931 2HD1 LEU A 114      -5.632  22.741  -4.594  1.00  0.59           H  
ATOM   1932 3HD1 LEU A 114      -4.444  22.144  -3.405  1.00  0.59           H  
ATOM   1933 1HD2 LEU A 114      -2.881  20.385  -5.368  1.00  0.59           H  
ATOM   1934 2HD2 LEU A 114      -3.390  19.864  -3.749  1.00  0.59           H  
ATOM   1935 3HD2 LEU A 114      -3.865  18.920  -5.179  1.00  0.59           H  
ATOM   1936  N   LYS A 115      -8.744  18.284  -3.967  1.00  0.60           N  
ATOM   1937  CA  LYS A 115      -9.730  17.568  -3.174  1.00  0.60           C  
ATOM   1938  C   LYS A 115      -9.623  16.082  -3.490  1.00  0.60           C  
ATOM   1939  O   LYS A 115      -9.548  15.253  -2.584  1.00  0.60           O  
ATOM   1940  CB  LYS A 115     -11.139  18.091  -3.467  1.00  0.60           C  
ATOM   1941  CG  LYS A 115     -12.276  17.454  -2.661  1.00  0.60           C  
ATOM   1942  CD  LYS A 115     -13.618  18.114  -3.025  1.00  0.60           C  
ATOM   1943  CE  LYS A 115     -14.776  17.618  -2.149  1.00  0.60           C  
ATOM   1944  NZ  LYS A 115     -15.109  16.189  -2.405  1.00  0.60           N  
ATOM   1945  H   LYS A 115      -9.052  19.036  -4.585  1.00  0.60           H  
ATOM   1946  HA  LYS A 115      -9.508  17.711  -2.118  1.00  0.60           H  
ATOM   1947 1HB  LYS A 115     -11.163  19.170  -3.304  1.00  0.60           H  
ATOM   1948 2HB  LYS A 115     -11.364  17.925  -4.519  1.00  0.60           H  
ATOM   1949 1HG  LYS A 115     -12.329  16.383  -2.887  1.00  0.60           H  
ATOM   1950 2HG  LYS A 115     -12.089  17.575  -1.596  1.00  0.60           H  
ATOM   1951 1HD  LYS A 115     -13.526  19.195  -2.914  1.00  0.60           H  
ATOM   1952 2HD  LYS A 115     -13.849  17.895  -4.068  1.00  0.60           H  
ATOM   1953 1HE  LYS A 115     -14.504  17.732  -1.101  1.00  0.60           H  
ATOM   1954 2HE  LYS A 115     -15.657  18.224  -2.354  1.00  0.60           H  
ATOM   1955 1HZ  LYS A 115     -15.867  15.895  -1.816  1.00  0.60           H  
ATOM   1956 2HZ  LYS A 115     -15.370  16.055  -3.364  1.00  0.60           H  
ATOM   1957 3HZ  LYS A 115     -14.296  15.590  -2.205  1.00  0.60           H  
ATOM   1958  N   ILE A 116      -9.569  15.746  -4.781  1.00  0.61           N  
ATOM   1959  CA  ILE A 116      -9.463  14.352  -5.192  1.00  0.61           C  
ATOM   1960  C   ILE A 116      -8.169  13.703  -4.753  1.00  0.61           C  
ATOM   1961  O   ILE A 116      -8.169  12.544  -4.341  1.00  0.61           O  
ATOM   1962  CB  ILE A 116      -9.660  14.159  -6.673  1.00  0.61           C  
ATOM   1963  CG1 ILE A 116     -11.072  14.468  -6.985  1.00  0.61           C  
ATOM   1964  CG2 ILE A 116      -9.307  12.705  -7.050  1.00  0.61           C  
ATOM   1965  CD1 ILE A 116     -11.295  14.530  -8.374  1.00  0.61           C  
ATOM   1966  H   ILE A 116      -9.627  16.481  -5.492  1.00  0.61           H  
ATOM   1967  HA  ILE A 116     -10.277  13.813  -4.707  1.00  0.61           H  
ATOM   1968  HB  ILE A 116      -9.026  14.862  -7.227  1.00  0.61           H  
ATOM   1969 1HG1 ILE A 116     -11.709  13.719  -6.540  1.00  0.61           H  
ATOM   1970 2HG1 ILE A 116     -11.324  15.437  -6.554  1.00  0.61           H  
ATOM   1971 1HG2 ILE A 116      -9.459  12.549  -8.103  1.00  0.61           H  
ATOM   1972 2HG2 ILE A 116      -8.263  12.507  -6.802  1.00  0.61           H  
ATOM   1973 3HG2 ILE A 116      -9.947  12.024  -6.490  1.00  0.61           H  
ATOM   1974 1HD1 ILE A 116     -12.334  14.781  -8.589  1.00  0.61           H  
ATOM   1975 2HD1 ILE A 116     -10.646  15.269  -8.736  1.00  0.61           H  
ATOM   1976 3HD1 ILE A 116     -11.047  13.596  -8.801  1.00  0.61           H  
ATOM   1977  N   VAL A 117      -7.057  14.418  -4.861  1.00  0.63           N  
ATOM   1978  CA  VAL A 117      -5.791  13.872  -4.398  1.00  0.63           C  
ATOM   1979  C   VAL A 117      -5.916  13.499  -2.918  1.00  0.63           C  
ATOM   1980  O   VAL A 117      -5.538  12.393  -2.505  1.00  0.63           O  
ATOM   1981  CB  VAL A 117      -4.684  14.916  -4.651  1.00  0.63           C  
ATOM   1982  CG1 VAL A 117      -3.408  14.564  -3.977  1.00  0.63           C  
ATOM   1983  CG2 VAL A 117      -4.442  14.986  -6.146  1.00  0.63           C  
ATOM   1984  H   VAL A 117      -7.093  15.357  -5.263  1.00  0.63           H  
ATOM   1985  HA  VAL A 117      -5.565  12.974  -4.974  1.00  0.63           H  
ATOM   1986  HB  VAL A 117      -5.014  15.881  -4.277  1.00  0.63           H  
ATOM   1987 1HG1 VAL A 117      -2.673  15.329  -4.185  1.00  0.63           H  
ATOM   1988 2HG1 VAL A 117      -3.586  14.536  -2.923  1.00  0.63           H  
ATOM   1989 3HG1 VAL A 117      -3.049  13.598  -4.331  1.00  0.63           H  
ATOM   1990 1HG2 VAL A 117      -3.690  15.724  -6.362  1.00  0.63           H  
ATOM   1991 2HG2 VAL A 117      -4.113  14.016  -6.487  1.00  0.63           H  
ATOM   1992 3HG2 VAL A 117      -5.347  15.246  -6.656  1.00  0.63           H  
ATOM   1993  N   ARG A 118      -6.513  14.384  -2.119  1.00  0.66           N  
ATOM   1994  CA  ARG A 118      -6.717  14.070  -0.715  1.00  0.66           C  
ATOM   1995  C   ARG A 118      -7.649  12.861  -0.541  1.00  0.66           C  
ATOM   1996  O   ARG A 118      -7.336  11.950   0.230  1.00  0.66           O  
ATOM   1997  CB  ARG A 118      -7.317  15.272   0.004  1.00  0.66           C  
ATOM   1998  CG  ARG A 118      -6.386  16.459   0.200  1.00  0.66           C  
ATOM   1999  CD  ARG A 118      -7.127  17.632   0.771  1.00  0.66           C  
ATOM   2000  NE  ARG A 118      -6.256  18.761   0.997  1.00  0.66           N  
ATOM   2001  CZ  ARG A 118      -6.654  20.035   1.189  1.00  0.66           C  
ATOM   2002  NH1 ARG A 118      -7.939  20.336   1.173  1.00  0.66           N  
ATOM   2003  NH2 ARG A 118      -5.751  20.986   1.394  1.00  0.66           N  
ATOM   2004  H   ARG A 118      -6.814  15.287  -2.488  1.00  0.66           H  
ATOM   2005  HA  ARG A 118      -5.752  13.839  -0.269  1.00  0.66           H  
ATOM   2006 1HB  ARG A 118      -8.176  15.631  -0.549  1.00  0.66           H  
ATOM   2007 2HB  ARG A 118      -7.672  14.964   0.986  1.00  0.66           H  
ATOM   2008 1HG  ARG A 118      -5.578  16.195   0.885  1.00  0.66           H  
ATOM   2009 2HG  ARG A 118      -5.957  16.756  -0.760  1.00  0.66           H  
ATOM   2010 1HD  ARG A 118      -7.905  17.937   0.070  1.00  0.66           H  
ATOM   2011 2HD  ARG A 118      -7.579  17.351   1.719  1.00  0.66           H  
ATOM   2012  HE  ARG A 118      -5.255  18.571   1.031  1.00  0.66           H  
ATOM   2013 1HH1 ARG A 118      -8.623  19.610   1.016  1.00  0.66           H  
ATOM   2014 2HH1 ARG A 118      -8.236  21.290   1.318  1.00  0.66           H  
ATOM   2015 1HH2 ARG A 118      -4.738  20.750   1.401  1.00  0.66           H  
ATOM   2016 2HH2 ARG A 118      -6.042  21.937   1.538  1.00  0.66           H  
ATOM   2017  N   GLU A 119      -8.756  12.799  -1.300  1.00  0.71           N  
ATOM   2018  CA  GLU A 119      -9.696  11.677  -1.169  1.00  0.71           C  
ATOM   2019  C   GLU A 119      -9.043  10.348  -1.530  1.00  0.71           C  
ATOM   2020  O   GLU A 119      -9.253   9.331  -0.864  1.00  0.71           O  
ATOM   2021  CB  GLU A 119     -10.934  11.867  -2.064  1.00  0.71           C  
ATOM   2022  CG  GLU A 119     -11.903  12.968  -1.644  1.00  0.71           C  
ATOM   2023  CD  GLU A 119     -13.044  13.187  -2.640  1.00  0.71           C  
ATOM   2024  OE1 GLU A 119     -13.064  12.559  -3.689  1.00  0.71           O  
ATOM   2025  OE2 GLU A 119     -13.902  13.998  -2.338  1.00  0.71           O  
ATOM   2026  H   GLU A 119      -8.972  13.567  -1.937  1.00  0.71           H  
ATOM   2027  HA  GLU A 119     -10.022  11.628  -0.126  1.00  0.71           H  
ATOM   2028 1HB  GLU A 119     -10.606  12.083  -3.078  1.00  0.71           H  
ATOM   2029 2HB  GLU A 119     -11.494  10.935  -2.101  1.00  0.71           H  
ATOM   2030 1HG  GLU A 119     -12.330  12.701  -0.679  1.00  0.71           H  
ATOM   2031 2HG  GLU A 119     -11.355  13.894  -1.516  1.00  0.71           H  
ATOM   2032  N   PHE A 120      -8.214  10.361  -2.575  1.00  0.78           N  
ATOM   2033  CA  PHE A 120      -7.512   9.169  -3.018  1.00  0.78           C  
ATOM   2034  C   PHE A 120      -6.672   8.608  -1.897  1.00  0.78           C  
ATOM   2035  O   PHE A 120      -6.746   7.415  -1.589  1.00  0.78           O  
ATOM   2036  CB  PHE A 120      -6.614   9.478  -4.222  1.00  0.78           C  
ATOM   2037  CG  PHE A 120      -5.718   8.332  -4.624  1.00  0.78           C  
ATOM   2038  CD1 PHE A 120      -6.203   7.281  -5.341  1.00  0.78           C  
ATOM   2039  CD2 PHE A 120      -4.377   8.320  -4.271  1.00  0.78           C  
ATOM   2040  CE1 PHE A 120      -5.387   6.232  -5.713  1.00  0.78           C  
ATOM   2041  CE2 PHE A 120      -3.551   7.282  -4.638  1.00  0.78           C  
ATOM   2042  CZ  PHE A 120      -4.059   6.233  -5.364  1.00  0.78           C  
ATOM   2043  H   PHE A 120      -8.086  11.227  -3.091  1.00  0.78           H  
ATOM   2044  HA  PHE A 120      -8.248   8.420  -3.309  1.00  0.78           H  
ATOM   2045 1HB  PHE A 120      -7.233   9.747  -5.078  1.00  0.78           H  
ATOM   2046 2HB  PHE A 120      -5.988  10.339  -3.996  1.00  0.78           H  
ATOM   2047  HD1 PHE A 120      -7.247   7.283  -5.609  1.00  0.78           H  
ATOM   2048  HD2 PHE A 120      -3.976   9.149  -3.697  1.00  0.78           H  
ATOM   2049  HE1 PHE A 120      -5.798   5.402  -6.282  1.00  0.78           H  
ATOM   2050  HE2 PHE A 120      -2.497   7.285  -4.351  1.00  0.78           H  
ATOM   2051  HZ  PHE A 120      -3.408   5.405  -5.652  1.00  0.78           H  
ATOM   2052  N   MET A 121      -5.863   9.465  -1.288  1.00  0.90           N  
ATOM   2053  CA  MET A 121      -4.989   9.030  -0.221  1.00  0.90           C  
ATOM   2054  C   MET A 121      -5.747   8.633   1.043  1.00  0.90           C  
ATOM   2055  O   MET A 121      -5.377   7.669   1.720  1.00  0.90           O  
ATOM   2056  CB  MET A 121      -3.998  10.122   0.050  1.00  0.90           C  
ATOM   2057  CG  MET A 121      -3.038  10.289  -1.063  1.00  0.90           C  
ATOM   2058  SD  MET A 121      -1.802  11.363  -0.638  1.00  0.90           S  
ATOM   2059  CE  MET A 121      -2.781  12.831  -0.570  1.00  0.90           C  
ATOM   2060  H   MET A 121      -5.850  10.446  -1.587  1.00  0.90           H  
ATOM   2061  HA  MET A 121      -4.443   8.155  -0.572  1.00  0.90           H  
ATOM   2062 1HB  MET A 121      -4.533  11.067   0.185  1.00  0.90           H  
ATOM   2063 2HB  MET A 121      -3.449   9.911   0.967  1.00  0.90           H  
ATOM   2064 1HG  MET A 121      -2.598   9.326  -1.334  1.00  0.90           H  
ATOM   2065 2HG  MET A 121      -3.562  10.694  -1.928  1.00  0.90           H  
ATOM   2066 1HE  MET A 121      -2.176  13.684  -0.319  1.00  0.90           H  
ATOM   2067 2HE  MET A 121      -3.231  12.971  -1.521  1.00  0.90           H  
ATOM   2068 3HE  MET A 121      -3.563  12.712   0.178  1.00  0.90           H  
ATOM   2069  N   GLN A 122      -6.831   9.344   1.363  1.00  1.08           N  
ATOM   2070  CA  GLN A 122      -7.607   8.995   2.547  1.00  1.08           C  
ATOM   2071  C   GLN A 122      -8.204   7.608   2.365  1.00  1.08           C  
ATOM   2072  O   GLN A 122      -8.216   6.795   3.292  1.00  1.08           O  
ATOM   2073  CB  GLN A 122      -8.701  10.035   2.799  1.00  1.08           C  
ATOM   2074  CG  GLN A 122      -8.169  11.392   3.273  1.00  1.08           C  
ATOM   2075  CD  GLN A 122      -9.243  12.464   3.313  1.00  1.08           C  
ATOM   2076  OE1 GLN A 122     -10.309  12.332   2.703  1.00  1.08           O  
ATOM   2077  NE2 GLN A 122      -8.964  13.546   4.033  1.00  1.08           N  
ATOM   2078  H   GLN A 122      -7.106  10.149   0.799  1.00  1.08           H  
ATOM   2079  HA  GLN A 122      -6.941   8.972   3.408  1.00  1.08           H  
ATOM   2080 1HB  GLN A 122      -9.258  10.197   1.876  1.00  1.08           H  
ATOM   2081 2HB  GLN A 122      -9.398   9.658   3.545  1.00  1.08           H  
ATOM   2082 1HG  GLN A 122      -7.784  11.270   4.285  1.00  1.08           H  
ATOM   2083 2HG  GLN A 122      -7.369  11.718   2.622  1.00  1.08           H  
ATOM   2084 1HE2 GLN A 122      -9.630  14.289   4.099  1.00  1.08           H  
ATOM   2085 2HE2 GLN A 122      -8.088  13.616   4.511  1.00  1.08           H  
ATOM   2086  N   LYS A 123      -8.656   7.307   1.146  1.00  1.34           N  
ATOM   2087  CA  LYS A 123      -9.183   5.987   0.849  1.00  1.34           C  
ATOM   2088  C   LYS A 123      -8.065   4.956   0.934  1.00  1.34           C  
ATOM   2089  O   LYS A 123      -8.177   3.967   1.660  1.00  1.34           O  
ATOM   2090  CB  LYS A 123      -9.826   5.976  -0.540  1.00  1.34           C  
ATOM   2091  CG  LYS A 123     -10.433   4.644  -0.994  1.00  1.34           C  
ATOM   2092  CD  LYS A 123     -11.109   4.808  -2.371  1.00  1.34           C  
ATOM   2093  CE  LYS A 123     -11.691   3.497  -2.905  1.00  1.34           C  
ATOM   2094  NZ  LYS A 123     -12.370   3.687  -4.249  1.00  1.34           N  
ATOM   2095  H   LYS A 123      -8.652   8.015   0.410  1.00  1.34           H  
ATOM   2096  HA  LYS A 123      -9.939   5.735   1.593  1.00  1.34           H  
ATOM   2097 1HB  LYS A 123     -10.611   6.732  -0.574  1.00  1.34           H  
ATOM   2098 2HB  LYS A 123      -9.079   6.267  -1.280  1.00  1.34           H  
ATOM   2099 1HG  LYS A 123      -9.638   3.910  -1.073  1.00  1.34           H  
ATOM   2100 2HG  LYS A 123     -11.162   4.294  -0.264  1.00  1.34           H  
ATOM   2101 1HD  LYS A 123     -11.913   5.541  -2.289  1.00  1.34           H  
ATOM   2102 2HD  LYS A 123     -10.376   5.184  -3.087  1.00  1.34           H  
ATOM   2103 1HE  LYS A 123     -10.891   2.769  -3.017  1.00  1.34           H  
ATOM   2104 2HE  LYS A 123     -12.420   3.113  -2.191  1.00  1.34           H  
ATOM   2105 1HZ  LYS A 123     -12.741   2.808  -4.571  1.00  1.34           H  
ATOM   2106 2HZ  LYS A 123     -13.122   4.351  -4.159  1.00  1.34           H  
ATOM   2107 3HZ  LYS A 123     -11.705   4.037  -4.953  1.00  1.34           H  
ATOM   2108  N   ALA A 124      -6.945   5.221   0.264  1.00  1.71           N  
ATOM   2109  CA  ALA A 124      -5.838   4.276   0.221  1.00  1.71           C  
ATOM   2110  C   ALA A 124      -5.324   3.920   1.614  1.00  1.71           C  
ATOM   2111  O   ALA A 124      -4.983   2.768   1.880  1.00  1.71           O  
ATOM   2112  CB  ALA A 124      -4.707   4.858  -0.610  1.00  1.71           C  
ATOM   2113  H   ALA A 124      -6.875   6.079  -0.284  1.00  1.71           H  
ATOM   2114  HA  ALA A 124      -6.197   3.361  -0.249  1.00  1.71           H  
ATOM   2115 1HB  ALA A 124      -3.894   4.143  -0.669  1.00  1.71           H  
ATOM   2116 2HB  ALA A 124      -5.062   5.087  -1.616  1.00  1.71           H  
ATOM   2117 3HB  ALA A 124      -4.348   5.770  -0.143  1.00  1.71           H  
ATOM   2118  N   GLY A 125      -5.309   4.902   2.519  1.00  2.21           N  
ATOM   2119  CA  GLY A 125      -4.833   4.698   3.881  1.00  2.21           C  
ATOM   2120  C   GLY A 125      -5.888   4.099   4.821  1.00  2.21           C  
ATOM   2121  O   GLY A 125      -5.597   3.844   5.994  1.00  2.21           O  
ATOM   2122  H   GLY A 125      -5.591   5.841   2.242  1.00  2.21           H  
ATOM   2123 1HA  GLY A 125      -3.958   4.052   3.859  1.00  2.21           H  
ATOM   2124 2HA  GLY A 125      -4.504   5.658   4.279  1.00  2.21           H  
ATOM   2125  N   SER A 126      -7.110   3.898   4.318  1.00  2.85           N  
ATOM   2126  CA  SER A 126      -8.210   3.344   5.094  1.00  2.85           C  
ATOM   2127  C   SER A 126      -8.494   1.905   4.668  1.00  2.85           C  
ATOM   2128  O   SER A 126      -8.955   1.087   5.466  1.00  2.85           O  
ATOM   2129  CB  SER A 126      -9.462   4.178   4.909  1.00  2.85           C  
ATOM   2130  OG  SER A 126      -9.281   5.487   5.390  1.00  2.85           O  
ATOM   2131  H   SER A 126      -7.293   4.124   3.347  1.00  2.85           H  
ATOM   2132  HA  SER A 126      -7.933   3.345   6.147  1.00  2.85           H  
ATOM   2133 1HB  SER A 126      -9.725   4.210   3.851  1.00  2.85           H  
ATOM   2134 2HB  SER A 126     -10.285   3.708   5.439  1.00  2.85           H  
ATOM   2135  HG  SER A 126      -8.797   5.968   4.680  1.00  2.85           H  
ATOM   2136  N   LEU A 127      -8.217   1.601   3.402  1.00  3.62           N  
ATOM   2137  CA  LEU A 127      -8.483   0.280   2.849  1.00  3.62           C  
ATOM   2138  C   LEU A 127      -7.665  -0.797   3.542  1.00  3.62           C  
ATOM   2139  O   LEU A 127      -6.496  -0.598   3.876  1.00  3.62           O  
ATOM   2140  CB  LEU A 127      -8.174   0.247   1.347  1.00  3.62           C  
ATOM   2141  CG  LEU A 127      -9.100   1.070   0.435  1.00  3.62           C  
ATOM   2142  CD1 LEU A 127      -8.543   1.050  -0.974  1.00  3.62           C  
ATOM   2143  CD2 LEU A 127     -10.497   0.506   0.485  1.00  3.62           C  
ATOM   2144  H   LEU A 127      -7.861   2.333   2.792  1.00  3.62           H  
ATOM   2145  HA  LEU A 127      -9.538   0.055   2.994  1.00  3.62           H  
ATOM   2146 1HB  LEU A 127      -7.162   0.633   1.206  1.00  3.62           H  
ATOM   2147 2HB  LEU A 127      -8.197  -0.787   1.011  1.00  3.62           H  
ATOM   2148  HG  LEU A 127      -9.134   2.075   0.766  1.00  3.62           H  
ATOM   2149 1HD1 LEU A 127      -9.180   1.632  -1.626  1.00  3.62           H  
ATOM   2150 2HD1 LEU A 127      -7.544   1.476  -0.967  1.00  3.62           H  
ATOM   2151 3HD1 LEU A 127      -8.501   0.023  -1.331  1.00  3.62           H  
ATOM   2152 1HD2 LEU A 127     -11.149   1.096  -0.160  1.00  3.62           H  
ATOM   2153 2HD2 LEU A 127     -10.484  -0.530   0.143  1.00  3.62           H  
ATOM   2154 3HD2 LEU A 127     -10.866   0.546   1.510  1.00  3.62           H  
ATOM   2155  N   GLU A 128      -8.290  -1.955   3.721  1.00  4.46           N  
ATOM   2156  CA  GLU A 128      -7.669  -3.112   4.347  1.00  4.46           C  
ATOM   2157  C   GLU A 128      -8.105  -4.369   3.613  1.00  4.46           C  
ATOM   2158  O   GLU A 128      -9.272  -4.514   3.252  1.00  4.46           O  
ATOM   2159  CB  GLU A 128      -8.056  -3.177   5.831  1.00  4.46           C  
ATOM   2160  CG  GLU A 128      -7.409  -4.311   6.631  1.00  4.46           C  
ATOM   2161  CD  GLU A 128      -7.738  -4.253   8.119  1.00  4.46           C  
ATOM   2162  OE1 GLU A 128      -8.854  -4.566   8.498  1.00  4.46           O  
ATOM   2163  OE2 GLU A 128      -6.863  -3.897   8.875  1.00  4.46           O  
ATOM   2164  H   GLU A 128      -9.249  -2.031   3.418  1.00  4.46           H  
ATOM   2165  HA  GLU A 128      -6.586  -3.022   4.265  1.00  4.46           H  
ATOM   2166 1HB  GLU A 128      -7.789  -2.234   6.313  1.00  4.46           H  
ATOM   2167 2HB  GLU A 128      -9.136  -3.289   5.915  1.00  4.46           H  
ATOM   2168 1HG  GLU A 128      -7.748  -5.266   6.232  1.00  4.46           H  
ATOM   2169 2HG  GLU A 128      -6.330  -4.260   6.501  1.00  4.46           H  
ATOM   2170  N   HIS A 129      -7.158  -5.262   3.358  1.00  5.35           N  
ATOM   2171  CA  HIS A 129      -7.467  -6.490   2.645  1.00  5.35           C  
ATOM   2172  C   HIS A 129      -8.137  -7.526   3.537  1.00  5.35           C  
ATOM   2173  O   HIS A 129      -7.584  -7.936   4.557  1.00  5.35           O  
ATOM   2174  CB  HIS A 129      -6.201  -7.091   2.043  1.00  5.35           C  
ATOM   2175  CG  HIS A 129      -5.561  -6.253   0.965  1.00  5.35           C  
ATOM   2176  ND1 HIS A 129      -6.165  -6.004  -0.256  1.00  5.35           N  
ATOM   2177  CD2 HIS A 129      -4.362  -5.626   0.923  1.00  5.35           C  
ATOM   2178  CE1 HIS A 129      -5.360  -5.264  -0.998  1.00  5.35           C  
ATOM   2179  NE2 HIS A 129      -4.263  -5.020  -0.307  1.00  5.35           N  
ATOM   2180  H   HIS A 129      -6.215  -5.087   3.672  1.00  5.35           H  
ATOM   2181  HA  HIS A 129      -8.153  -6.268   1.828  1.00  5.35           H  
ATOM   2182 1HB  HIS A 129      -5.467  -7.237   2.833  1.00  5.35           H  
ATOM   2183 2HB  HIS A 129      -6.427  -8.059   1.642  1.00  5.35           H  
ATOM   2184  HD2 HIS A 129      -3.611  -5.610   1.714  1.00  5.35           H  
ATOM   2185  HE1 HIS A 129      -5.565  -4.912  -2.010  1.00  5.35           H  
ATOM   2186  HE2 HIS A 129      -3.470  -4.478  -0.629  1.00  5.35           H  
ATOM   2187  N   HIS A 130      -9.315  -7.969   3.113  1.00  6.25           N  
ATOM   2188  CA  HIS A 130     -10.148  -8.935   3.828  1.00  6.25           C  
ATOM   2189  C   HIS A 130     -10.390 -10.159   2.960  1.00  6.25           C  
ATOM   2190  O   HIS A 130     -11.524 -10.614   2.797  1.00  6.25           O  
ATOM   2191  CB  HIS A 130     -11.490  -8.308   4.231  1.00  6.25           C  
ATOM   2192  CG  HIS A 130     -11.371  -7.167   5.217  1.00  6.25           C  
ATOM   2193  ND1 HIS A 130     -12.376  -6.239   5.411  1.00  6.25           N  
ATOM   2194  CD2 HIS A 130     -10.380  -6.826   6.072  1.00  6.25           C  
ATOM   2195  CE1 HIS A 130     -11.990  -5.369   6.336  1.00  6.25           C  
ATOM   2196  NE2 HIS A 130     -10.787  -5.711   6.747  1.00  6.25           N  
ATOM   2197  H   HIS A 130      -9.676  -7.582   2.251  1.00  6.25           H  
ATOM   2198  HA  HIS A 130      -9.641  -9.268   4.733  1.00  6.25           H  
ATOM   2199 1HB  HIS A 130     -12.001  -7.940   3.342  1.00  6.25           H  
ATOM   2200 2HB  HIS A 130     -12.123  -9.076   4.678  1.00  6.25           H  
ATOM   2201  HD2 HIS A 130      -9.430  -7.336   6.209  1.00  6.25           H  
ATOM   2202  HE1 HIS A 130     -12.566  -4.519   6.697  1.00  6.25           H  
ATOM   2203  HE2 HIS A 130     -10.207  -5.237   7.463  1.00  6.25           H  
ATOM   2204  N   HIS A 131      -9.322 -10.665   2.362  1.00  7.16           N  
ATOM   2205  CA  HIS A 131      -9.443 -11.818   1.488  1.00  7.16           C  
ATOM   2206  C   HIS A 131      -9.382 -13.075   2.345  1.00  7.16           C  
ATOM   2207  O   HIS A 131      -8.363 -13.360   2.974  1.00  7.16           O  
ATOM   2208  CB  HIS A 131      -8.308 -11.851   0.457  1.00  7.16           C  
ATOM   2209  CG  HIS A 131      -8.242 -10.650  -0.442  1.00  7.16           C  
ATOM   2210  ND1 HIS A 131      -9.213 -10.347  -1.375  1.00  7.16           N  
ATOM   2211  CD2 HIS A 131      -7.297  -9.694  -0.557  1.00  7.16           C  
ATOM   2212  CE1 HIS A 131      -8.869  -9.239  -2.014  1.00  7.16           C  
ATOM   2213  NE2 HIS A 131      -7.712  -8.825  -1.534  1.00  7.16           N  
ATOM   2214  H   HIS A 131      -8.418 -10.250   2.536  1.00  7.16           H  
ATOM   2215  HA  HIS A 131     -10.397 -11.802   0.963  1.00  7.16           H  
ATOM   2216 1HB  HIS A 131      -7.352 -11.952   0.970  1.00  7.16           H  
ATOM   2217 2HB  HIS A 131      -8.430 -12.724  -0.172  1.00  7.16           H  
ATOM   2218  HD2 HIS A 131      -6.377  -9.625   0.016  1.00  7.16           H  
ATOM   2219  HE1 HIS A 131      -9.441  -8.752  -2.804  1.00  7.16           H  
ATOM   2220  HE2 HIS A 131      -7.200  -8.001  -1.833  1.00  7.16           H  
ATOM   2221  N   HIS A 132     -10.488 -13.812   2.388  1.00  8.05           N  
ATOM   2222  CA  HIS A 132     -10.600 -14.995   3.238  1.00  8.05           C  
ATOM   2223  C   HIS A 132     -10.856 -16.283   2.448  1.00  8.05           C  
ATOM   2224  O   HIS A 132     -11.384 -17.254   2.983  1.00  8.05           O  
ATOM   2225  CB  HIS A 132     -11.711 -14.792   4.275  1.00  8.05           C  
ATOM   2226  CG  HIS A 132     -11.455 -13.641   5.231  1.00  8.05           C  
ATOM   2227  ND1 HIS A 132     -10.490 -13.695   6.216  1.00  8.05           N  
ATOM   2228  CD2 HIS A 132     -12.047 -12.426   5.353  1.00  8.05           C  
ATOM   2229  CE1 HIS A 132     -10.498 -12.564   6.901  1.00  8.05           C  
ATOM   2230  NE2 HIS A 132     -11.437 -11.779   6.407  1.00  8.05           N  
ATOM   2231  H   HIS A 132     -11.288 -13.517   1.842  1.00  8.05           H  
ATOM   2232  HA  HIS A 132      -9.670 -15.127   3.782  1.00  8.05           H  
ATOM   2233 1HB  HIS A 132     -12.656 -14.605   3.762  1.00  8.05           H  
ATOM   2234 2HB  HIS A 132     -11.831 -15.702   4.861  1.00  8.05           H  
ATOM   2235  HD1 HIS A 132      -9.876 -14.461   6.404  1.00  8.05           H  
ATOM   2236  HD2 HIS A 132     -12.854 -11.936   4.806  1.00  8.05           H  
ATOM   2237  HE1 HIS A 132      -9.803 -12.414   7.727  1.00  8.05           H  
ATOM   2238  N   HIS A 133     -10.483 -16.280   1.170  1.00  8.90           N  
ATOM   2239  CA  HIS A 133     -10.685 -17.423   0.264  1.00  8.90           C  
ATOM   2240  C   HIS A 133      -9.770 -18.632   0.510  1.00  8.90           C  
ATOM   2241  O   HIS A 133     -10.023 -19.707  -0.032  1.00  8.90           O  
ATOM   2242  CB  HIS A 133     -10.464 -16.968  -1.178  1.00  8.90           C  
ATOM   2243  CG  HIS A 133      -9.043 -16.559  -1.437  1.00  8.90           C  
ATOM   2244  ND1 HIS A 133      -8.520 -15.373  -0.974  1.00  8.90           N  
ATOM   2245  CD2 HIS A 133      -8.035 -17.180  -2.099  1.00  8.90           C  
ATOM   2246  CE1 HIS A 133      -7.252 -15.279  -1.336  1.00  8.90           C  
ATOM   2247  NE2 HIS A 133      -6.933 -16.361  -2.022  1.00  8.90           N  
ATOM   2248  H   HIS A 133     -10.047 -15.444   0.809  1.00  8.90           H  
ATOM   2249  HA  HIS A 133     -11.713 -17.771   0.360  1.00  8.90           H  
ATOM   2250 1HB  HIS A 133     -10.720 -17.779  -1.861  1.00  8.90           H  
ATOM   2251 2HB  HIS A 133     -11.116 -16.126  -1.404  1.00  8.90           H  
ATOM   2252  HD2 HIS A 133      -8.089 -18.150  -2.595  1.00  8.90           H  
ATOM   2253  HE1 HIS A 133      -6.584 -14.448  -1.106  1.00  8.90           H  
ATOM   2254  HE2 HIS A 133      -6.028 -16.562  -2.424  1.00  8.90           H  
ATOM   2255  N   HIS A 134      -8.711 -18.411   1.285  1.00  9.68           N  
ATOM   2256  CA  HIS A 134      -7.659 -19.363   1.645  1.00  9.68           C  
ATOM   2257  C   HIS A 134      -8.004 -20.832   1.406  1.00  9.68           C  
ATOM   2258  O   HIS A 134      -7.367 -21.471   0.567  1.00  9.68           O  
ATOM   2259  OXT HIS A 134      -8.532 -21.442   2.338  1.00  9.68           O  
ATOM   2260  CB  HIS A 134      -7.281 -19.166   3.112  1.00  9.68           C  
ATOM   2261  CG  HIS A 134      -6.694 -17.820   3.387  1.00  9.68           C  
ATOM   2262  ND1 HIS A 134      -5.449 -17.441   2.930  1.00  9.68           N  
ATOM   2263  CD2 HIS A 134      -7.182 -16.762   4.071  1.00  9.68           C  
ATOM   2264  CE1 HIS A 134      -5.200 -16.201   3.321  1.00  9.68           C  
ATOM   2265  NE2 HIS A 134      -6.235 -15.768   4.015  1.00  9.68           N  
ATOM   2266  H   HIS A 134      -8.634 -17.478   1.663  1.00  9.68           H  
ATOM   2267  HA  HIS A 134      -6.776 -19.144   1.045  1.00  9.68           H  
ATOM   2268 1HB  HIS A 134      -8.168 -19.286   3.736  1.00  9.68           H  
ATOM   2269 2HB  HIS A 134      -6.560 -19.927   3.412  1.00  9.68           H  
ATOM   2270  HD2 HIS A 134      -8.147 -16.710   4.572  1.00  9.68           H  
ATOM   2271  HE1 HIS A 134      -4.295 -15.634   3.108  1.00  9.68           H  
ATOM   2272  HE2 HIS A 134      -6.322 -14.851   4.437  1.00  9.68           H  
TER    2273
ENDMDL

REMARK ID 697675 MODEL 2 2LRH_chain_A_V2
PFRMAT TS
TARGET 2LRH_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.242  -1.938   2.350  1.00  2.09           N  
ATOM      2  CA  MET A   1       2.488  -1.699   1.615  1.00  2.09           C  
ATOM      3  C   MET A   1       2.575  -0.297   1.061  1.00  2.09           C  
ATOM      4  O   MET A   1       1.599   0.453   1.069  1.00  2.09           O  
ATOM      5  CB  MET A   1       2.618  -2.681   0.454  1.00  2.09           C  
ATOM      6  CG  MET A   1       2.799  -4.127   0.837  1.00  2.09           C  
ATOM      7  SD  MET A   1       4.378  -4.378   1.667  1.00  2.09           S  
ATOM      8  CE  MET A   1       5.469  -4.211   0.236  1.00  2.09           C  
ATOM      9 1H   MET A   1       1.413  -2.535   3.143  1.00  2.09           H  
ATOM     10 2H   MET A   1       0.853  -1.058   2.671  1.00  2.09           H  
ATOM     11 3H   MET A   1       0.564  -2.381   1.739  1.00  2.09           H  
ATOM     12  HA  MET A   1       3.326  -1.828   2.302  1.00  2.09           H  
ATOM     13 1HB  MET A   1       1.730  -2.607  -0.186  1.00  2.09           H  
ATOM     14 2HB  MET A   1       3.472  -2.395  -0.163  1.00  2.09           H  
ATOM     15 1HG  MET A   1       1.995  -4.442   1.500  1.00  2.09           H  
ATOM     16 2HG  MET A   1       2.776  -4.742  -0.061  1.00  2.09           H  
ATOM     17 1HE  MET A   1       6.510  -4.316   0.544  1.00  2.09           H  
ATOM     18 2HE  MET A   1       5.226  -4.982  -0.498  1.00  2.09           H  
ATOM     19 3HE  MET A   1       5.323  -3.233  -0.217  1.00  2.09           H  
ATOM     20  N   LYS A   2       3.748   0.073   0.563  1.00  1.59           N  
ATOM     21  CA  LYS A   2       3.869   1.372  -0.062  1.00  1.59           C  
ATOM     22  C   LYS A   2       3.517   1.256  -1.531  1.00  1.59           C  
ATOM     23  O   LYS A   2       3.711   0.195  -2.154  1.00  1.59           O  
ATOM     24  CB  LYS A   2       5.270   1.952   0.113  1.00  1.59           C  
ATOM     25  CG  LYS A   2       5.706   2.149   1.553  1.00  1.59           C  
ATOM     26  CD  LYS A   2       4.820   3.182   2.250  1.00  1.59           C  
ATOM     27  CE  LYS A   2       5.288   3.482   3.671  1.00  1.59           C  
ATOM     28  NZ  LYS A   2       4.405   4.496   4.343  1.00  1.59           N  
ATOM     29  H   LYS A   2       4.575  -0.525   0.573  1.00  1.59           H  
ATOM     30  HA  LYS A   2       3.159   2.055   0.402  1.00  1.59           H  
ATOM     31 1HB  LYS A   2       6.007   1.313  -0.371  1.00  1.59           H  
ATOM     32 2HB  LYS A   2       5.311   2.913  -0.375  1.00  1.59           H  
ATOM     33 1HG  LYS A   2       5.657   1.200   2.078  1.00  1.59           H  
ATOM     34 2HG  LYS A   2       6.738   2.504   1.564  1.00  1.59           H  
ATOM     35 1HD  LYS A   2       4.831   4.106   1.673  1.00  1.59           H  
ATOM     36 2HD  LYS A   2       3.794   2.813   2.288  1.00  1.59           H  
ATOM     37 1HE  LYS A   2       5.272   2.562   4.253  1.00  1.59           H  
ATOM     38 2HE  LYS A   2       6.308   3.863   3.640  1.00  1.59           H  
ATOM     39 1HZ  LYS A   2       4.742   4.670   5.280  1.00  1.59           H  
ATOM     40 2HZ  LYS A   2       4.419   5.361   3.814  1.00  1.59           H  
ATOM     41 3HZ  LYS A   2       3.457   4.147   4.384  1.00  1.59           H  
ATOM     42  N   GLU A   3       2.978   2.336  -2.067  1.00  1.20           N  
ATOM     43  CA  GLU A   3       2.630   2.388  -3.466  1.00  1.20           C  
ATOM     44  C   GLU A   3       3.196   3.670  -4.030  1.00  1.20           C  
ATOM     45  O   GLU A   3       3.233   4.704  -3.335  1.00  1.20           O  
ATOM     46  CB  GLU A   3       1.102   2.328  -3.651  1.00  1.20           C  
ATOM     47  CG  GLU A   3       0.449   1.070  -3.033  1.00  1.20           C  
ATOM     48  CD  GLU A   3      -1.045   0.974  -3.216  1.00  1.20           C  
ATOM     49  OE1 GLU A   3      -1.641   1.898  -3.701  1.00  1.20           O  
ATOM     50  OE2 GLU A   3      -1.591  -0.061  -2.884  1.00  1.20           O  
ATOM     51  H   GLU A   3       2.826   3.147  -1.488  1.00  1.20           H  
ATOM     52  HA  GLU A   3       3.087   1.549  -3.991  1.00  1.20           H  
ATOM     53 1HB  GLU A   3       0.645   3.197  -3.253  1.00  1.20           H  
ATOM     54 2HB  GLU A   3       0.880   2.313  -4.722  1.00  1.20           H  
ATOM     55 1HG  GLU A   3       0.920   0.183  -3.433  1.00  1.20           H  
ATOM     56 2HG  GLU A   3       0.651   1.083  -1.963  1.00  1.20           H  
ATOM     57  N   LEU A   4       3.663   3.567  -5.268  1.00  0.93           N  
ATOM     58  CA  LEU A   4       4.210   4.694  -5.993  1.00  0.93           C  
ATOM     59  C   LEU A   4       3.312   5.140  -7.110  1.00  0.93           C  
ATOM     60  O   LEU A   4       2.920   4.344  -7.961  1.00  0.93           O  
ATOM     61  CB  LEU A   4       5.560   4.363  -6.636  1.00  0.93           C  
ATOM     62  CG  LEU A   4       6.062   5.512  -7.558  1.00  0.93           C  
ATOM     63  CD1 LEU A   4       6.391   6.701  -6.721  1.00  0.93           C  
ATOM     64  CD2 LEU A   4       7.194   5.093  -8.372  1.00  0.93           C  
ATOM     65  H   LEU A   4       3.595   2.662  -5.741  1.00  0.93           H  
ATOM     66  HA  LEU A   4       4.336   5.524  -5.299  1.00  0.93           H  
ATOM     67 1HB  LEU A   4       6.302   4.200  -5.856  1.00  0.93           H  
ATOM     68 2HB  LEU A   4       5.460   3.454  -7.227  1.00  0.93           H  
ATOM     69  HG  LEU A   4       5.266   5.787  -8.234  1.00  0.93           H  
ATOM     70 1HD1 LEU A   4       6.683   7.498  -7.372  1.00  0.93           H  
ATOM     71 2HD1 LEU A   4       5.530   6.999  -6.166  1.00  0.93           H  
ATOM     72 3HD1 LEU A   4       7.199   6.458  -6.033  1.00  0.93           H  
ATOM     73 1HD2 LEU A   4       7.494   5.913  -9.021  1.00  0.93           H  
ATOM     74 2HD2 LEU A   4       8.011   4.823  -7.735  1.00  0.93           H  
ATOM     75 3HD2 LEU A   4       6.885   4.242  -8.975  1.00  0.93           H  
ATOM     76  N   ILE A   5       3.004   6.414  -7.113  1.00  0.76           N  
ATOM     77  CA  ILE A   5       2.277   6.978  -8.208  1.00  0.76           C  
ATOM     78  C   ILE A   5       3.294   7.720  -9.066  1.00  0.76           C  
ATOM     79  O   ILE A   5       4.015   8.595  -8.581  1.00  0.76           O  
ATOM     80  CB  ILE A   5       1.179   7.889  -7.689  1.00  0.76           C  
ATOM     81  CG1 ILE A   5       0.082   7.053  -6.903  1.00  0.76           C  
ATOM     82  CG2 ILE A   5       0.576   8.659  -8.841  1.00  0.76           C  
ATOM     83  CD1 ILE A   5       0.496   6.571  -5.519  1.00  0.76           C  
ATOM     84  H   ILE A   5       3.312   7.011  -6.349  1.00  0.76           H  
ATOM     85  HA  ILE A   5       1.837   6.187  -8.808  1.00  0.76           H  
ATOM     86  HB  ILE A   5       1.611   8.578  -6.982  1.00  0.76           H  
ATOM     87 1HG1 ILE A   5      -0.795   7.677  -6.794  1.00  0.76           H  
ATOM     88 2HG1 ILE A   5      -0.185   6.193  -7.460  1.00  0.76           H  
ATOM     89 1HG2 ILE A   5      -0.193   9.328  -8.491  1.00  0.76           H  
ATOM     90 2HG2 ILE A   5       1.353   9.233  -9.333  1.00  0.76           H  
ATOM     91 3HG2 ILE A   5       0.154   7.948  -9.542  1.00  0.76           H  
ATOM     92 1HD1 ILE A   5      -0.335   6.034  -5.059  1.00  0.76           H  
ATOM     93 2HD1 ILE A   5       1.333   5.918  -5.575  1.00  0.76           H  
ATOM     94 3HD1 ILE A   5       0.766   7.402  -4.910  1.00  0.76           H  
ATOM     95  N   LEU A   6       3.377   7.317 -10.317  1.00  0.68           N  
ATOM     96  CA  LEU A   6       4.326   7.850 -11.270  1.00  0.68           C  
ATOM     97  C   LEU A   6       3.521   8.623 -12.302  1.00  0.68           C  
ATOM     98  O   LEU A   6       2.670   8.049 -12.989  1.00  0.68           O  
ATOM     99  CB  LEU A   6       5.109   6.674 -11.894  1.00  0.68           C  
ATOM    100  CG  LEU A   6       6.154   6.958 -12.931  1.00  0.68           C  
ATOM    101  CD1 LEU A   6       7.296   7.767 -12.285  1.00  0.68           C  
ATOM    102  CD2 LEU A   6       6.617   5.604 -13.489  1.00  0.68           C  
ATOM    103  H   LEU A   6       2.740   6.593 -10.628  1.00  0.68           H  
ATOM    104  HA  LEU A   6       5.016   8.527 -10.771  1.00  0.68           H  
ATOM    105 1HB  LEU A   6       5.604   6.139 -11.083  1.00  0.68           H  
ATOM    106 2HB  LEU A   6       4.384   5.990 -12.343  1.00  0.68           H  
ATOM    107  HG  LEU A   6       5.741   7.564 -13.740  1.00  0.68           H  
ATOM    108 1HD1 LEU A   6       8.059   7.968 -13.029  1.00  0.68           H  
ATOM    109 2HD1 LEU A   6       6.901   8.712 -11.901  1.00  0.68           H  
ATOM    110 3HD1 LEU A   6       7.732   7.199 -11.464  1.00  0.68           H  
ATOM    111 1HD2 LEU A   6       7.388   5.750 -14.239  1.00  0.68           H  
ATOM    112 2HD2 LEU A   6       7.006   5.002 -12.688  1.00  0.68           H  
ATOM    113 3HD2 LEU A   6       5.773   5.089 -13.935  1.00  0.68           H  
ATOM    114  N   ILE A   7       3.760   9.919 -12.376  1.00  0.65           N  
ATOM    115  CA  ILE A   7       2.977  10.745 -13.266  1.00  0.65           C  
ATOM    116  C   ILE A   7       3.863  11.159 -14.430  1.00  0.65           C  
ATOM    117  O   ILE A   7       4.933  11.738 -14.228  1.00  0.65           O  
ATOM    118  CB  ILE A   7       2.465  12.007 -12.548  1.00  0.65           C  
ATOM    119  CG1 ILE A   7       1.662  11.668 -11.325  1.00  0.65           C  
ATOM    120  CG2 ILE A   7       1.533  12.744 -13.506  1.00  0.65           C  
ATOM    121  CD1 ILE A   7       1.380  12.877 -10.458  1.00  0.65           C  
ATOM    122  H   ILE A   7       4.481  10.335 -11.783  1.00  0.65           H  
ATOM    123  HA  ILE A   7       2.133  10.178 -13.654  1.00  0.65           H  
ATOM    124  HB  ILE A   7       3.299  12.648 -12.251  1.00  0.65           H  
ATOM    125 1HG1 ILE A   7       0.729  11.243 -11.626  1.00  0.65           H  
ATOM    126 2HG1 ILE A   7       2.212  10.942 -10.729  1.00  0.65           H  
ATOM    127 1HG2 ILE A   7       1.151  13.624 -13.016  1.00  0.65           H  
ATOM    128 2HG2 ILE A   7       2.071  13.028 -14.409  1.00  0.65           H  
ATOM    129 3HG2 ILE A   7       0.700  12.097 -13.776  1.00  0.65           H  
ATOM    130 1HD1 ILE A   7       0.814  12.580  -9.587  1.00  0.65           H  
ATOM    131 2HD1 ILE A   7       2.331  13.317 -10.133  1.00  0.65           H  
ATOM    132 3HD1 ILE A   7       0.817  13.618 -11.022  1.00  0.65           H  
ATOM    133  N   ASN A   8       3.430  10.850 -15.636  1.00  0.66           N  
ATOM    134  CA  ASN A   8       4.174  11.153 -16.845  1.00  0.66           C  
ATOM    135  C   ASN A   8       3.248  11.753 -17.896  1.00  0.66           C  
ATOM    136  O   ASN A   8       2.851  11.104 -18.874  1.00  0.66           O  
ATOM    137  CB  ASN A   8       4.842   9.890 -17.350  1.00  0.66           C  
ATOM    138  CG  ASN A   8       5.674  10.069 -18.559  1.00  0.66           C  
ATOM    139  OD1 ASN A   8       5.545   9.240 -19.464  1.00  0.66           O  
ATOM    140  ND2 ASN A   8       6.513  11.066 -18.622  1.00  0.66           N  
ATOM    141  H   ASN A   8       2.541  10.373 -15.737  1.00  0.66           H  
ATOM    142  HA  ASN A   8       4.931  11.901 -16.617  1.00  0.66           H  
ATOM    143 1HB  ASN A   8       5.464   9.478 -16.556  1.00  0.66           H  
ATOM    144 2HB  ASN A   8       4.073   9.156 -17.563  1.00  0.66           H  
ATOM    145 1HD2 ASN A   8       7.073  11.185 -19.439  1.00  0.66           H  
ATOM    146 2HD2 ASN A   8       6.605  11.715 -17.846  1.00  0.66           H  
ATOM    147  N   THR A   9       2.931  13.022 -17.691  1.00  0.67           N  
ATOM    148  CA  THR A   9       2.020  13.768 -18.543  1.00  0.67           C  
ATOM    149  C   THR A   9       2.661  15.101 -18.921  1.00  0.67           C  
ATOM    150  O   THR A   9       3.603  15.541 -18.268  1.00  0.67           O  
ATOM    151  CB  THR A   9       0.676  14.026 -17.819  1.00  0.67           C  
ATOM    152  OG1 THR A   9       0.919  14.830 -16.684  1.00  0.67           O  
ATOM    153  CG2 THR A   9      -0.004  12.739 -17.385  1.00  0.67           C  
ATOM    154  H   THR A   9       3.323  13.480 -16.878  1.00  0.67           H  
ATOM    155  HA  THR A   9       1.834  13.202 -19.459  1.00  0.67           H  
ATOM    156  HB  THR A   9       0.010  14.563 -18.491  1.00  0.67           H  
ATOM    157  HG1 THR A   9       0.081  15.154 -16.336  1.00  0.67           H  
ATOM    158 1HG2 THR A   9      -0.940  12.976 -16.882  1.00  0.67           H  
ATOM    159 2HG2 THR A   9      -0.210  12.144 -18.262  1.00  0.67           H  
ATOM    160 3HG2 THR A   9       0.637  12.182 -16.704  1.00  0.67           H  
ATOM    161  N   ASN A  10       2.137  15.760 -19.949  1.00  0.69           N  
ATOM    162  CA  ASN A  10       2.651  17.076 -20.346  1.00  0.69           C  
ATOM    163  C   ASN A  10       1.772  18.217 -19.821  1.00  0.69           C  
ATOM    164  O   ASN A  10       1.960  19.385 -20.161  1.00  0.69           O  
ATOM    165  CB  ASN A  10       2.759  17.137 -21.856  1.00  0.69           C  
ATOM    166  CG  ASN A  10       3.810  16.197 -22.404  1.00  0.69           C  
ATOM    167  OD1 ASN A  10       4.891  16.057 -21.827  1.00  0.69           O  
ATOM    168  ND2 ASN A  10       3.508  15.548 -23.505  1.00  0.69           N  
ATOM    169  H   ASN A  10       1.379  15.343 -20.471  1.00  0.69           H  
ATOM    170  HA  ASN A  10       3.645  17.205 -19.916  1.00  0.69           H  
ATOM    171 1HB  ASN A  10       1.795  16.882 -22.298  1.00  0.69           H  
ATOM    172 2HB  ASN A  10       3.002  18.154 -22.163  1.00  0.69           H  
ATOM    173 1HD2 ASN A  10       4.168  14.908 -23.908  1.00  0.69           H  
ATOM    174 2HD2 ASN A  10       2.621  15.689 -23.942  1.00  0.69           H  
ATOM    175  N   ASN A  11       0.798  17.849 -19.005  1.00  0.69           N  
ATOM    176  CA  ASN A  11      -0.175  18.755 -18.412  1.00  0.69           C  
ATOM    177  C   ASN A  11       0.148  19.115 -16.957  1.00  0.69           C  
ATOM    178  O   ASN A  11      -0.235  18.391 -16.039  1.00  0.69           O  
ATOM    179  CB  ASN A  11      -1.542  18.110 -18.531  1.00  0.69           C  
ATOM    180  CG  ASN A  11      -2.688  18.919 -17.985  1.00  0.69           C  
ATOM    181  OD1 ASN A  11      -2.504  19.796 -17.131  1.00  0.69           O  
ATOM    182  ND2 ASN A  11      -3.875  18.594 -18.438  1.00  0.69           N  
ATOM    183  H   ASN A  11       0.742  16.869 -18.778  1.00  0.69           H  
ATOM    184  HA  ASN A  11      -0.174  19.684 -18.984  1.00  0.69           H  
ATOM    185 1HB  ASN A  11      -1.745  17.906 -19.583  1.00  0.69           H  
ATOM    186 2HB  ASN A  11      -1.528  17.148 -18.020  1.00  0.69           H  
ATOM    187 1HD2 ASN A  11      -4.734  19.026 -18.078  1.00  0.69           H  
ATOM    188 2HD2 ASN A  11      -3.972  17.859 -19.104  1.00  0.69           H  
ATOM    189  N   ASP A  12       0.807  20.256 -16.738  1.00  0.69           N  
ATOM    190  CA  ASP A  12       1.217  20.632 -15.378  1.00  0.69           C  
ATOM    191  C   ASP A  12       0.060  20.804 -14.396  1.00  0.69           C  
ATOM    192  O   ASP A  12       0.187  20.455 -13.220  1.00  0.69           O  
ATOM    193  CB  ASP A  12       2.046  21.920 -15.405  1.00  0.69           C  
ATOM    194  CG  ASP A  12       2.558  22.349 -14.021  1.00  0.69           C  
ATOM    195  OD1 ASP A  12       3.333  21.644 -13.397  1.00  0.69           O  
ATOM    196  OD2 ASP A  12       2.177  23.408 -13.561  1.00  0.69           O  
ATOM    197  H   ASP A  12       1.072  20.834 -17.523  1.00  0.69           H  
ATOM    198  HA  ASP A  12       1.851  19.841 -14.993  1.00  0.69           H  
ATOM    199 1HB  ASP A  12       2.900  21.786 -16.069  1.00  0.69           H  
ATOM    200 2HB  ASP A  12       1.439  22.729 -15.812  1.00  0.69           H  
ATOM    201  N   GLU A  13      -1.080  21.318 -14.862  1.00  0.67           N  
ATOM    202  CA  GLU A  13      -2.208  21.486 -13.953  1.00  0.67           C  
ATOM    203  C   GLU A  13      -2.650  20.123 -13.434  1.00  0.67           C  
ATOM    204  O   GLU A  13      -2.871  19.938 -12.234  1.00  0.67           O  
ATOM    205  CB  GLU A  13      -3.364  22.217 -14.639  1.00  0.67           C  
ATOM    206  CG  GLU A  13      -4.566  22.448 -13.742  1.00  0.67           C  
ATOM    207  CD  GLU A  13      -5.668  23.268 -14.382  1.00  0.67           C  
ATOM    208  OE1 GLU A  13      -5.490  23.748 -15.473  1.00  0.67           O  
ATOM    209  OE2 GLU A  13      -6.709  23.389 -13.767  1.00  0.67           O  
ATOM    210  H   GLU A  13      -1.160  21.578 -15.834  1.00  0.67           H  
ATOM    211  HA  GLU A  13      -1.880  22.083 -13.101  1.00  0.67           H  
ATOM    212 1HB  GLU A  13      -3.021  23.183 -15.007  1.00  0.67           H  
ATOM    213 2HB  GLU A  13      -3.699  21.637 -15.499  1.00  0.67           H  
ATOM    214 1HG  GLU A  13      -4.970  21.472 -13.475  1.00  0.67           H  
ATOM    215 2HG  GLU A  13      -4.235  22.937 -12.827  1.00  0.67           H  
ATOM    216  N   LEU A  14      -2.750  19.155 -14.345  1.00  0.65           N  
ATOM    217  CA  LEU A  14      -3.148  17.809 -13.975  1.00  0.65           C  
ATOM    218  C   LEU A  14      -2.130  17.169 -13.058  1.00  0.65           C  
ATOM    219  O   LEU A  14      -2.500  16.525 -12.083  1.00  0.65           O  
ATOM    220  CB  LEU A  14      -3.343  16.901 -15.173  1.00  0.65           C  
ATOM    221  CG  LEU A  14      -3.763  15.489 -14.802  1.00  0.65           C  
ATOM    222  CD1 LEU A  14      -5.107  15.530 -14.042  1.00  0.65           C  
ATOM    223  CD2 LEU A  14      -3.859  14.643 -16.045  1.00  0.65           C  
ATOM    224  H   LEU A  14      -2.552  19.369 -15.320  1.00  0.65           H  
ATOM    225  HA  LEU A  14      -4.097  17.873 -13.443  1.00  0.65           H  
ATOM    226 1HB  LEU A  14      -4.112  17.324 -15.821  1.00  0.65           H  
ATOM    227 2HB  LEU A  14      -2.407  16.845 -15.725  1.00  0.65           H  
ATOM    228  HG  LEU A  14      -3.019  15.074 -14.147  1.00  0.65           H  
ATOM    229 1HD1 LEU A  14      -5.398  14.522 -13.755  1.00  0.65           H  
ATOM    230 2HD1 LEU A  14      -5.007  16.144 -13.148  1.00  0.65           H  
ATOM    231 3HD1 LEU A  14      -5.868  15.953 -14.685  1.00  0.65           H  
ATOM    232 1HD2 LEU A  14      -4.146  13.626 -15.777  1.00  0.65           H  
ATOM    233 2HD2 LEU A  14      -4.614  15.069 -16.712  1.00  0.65           H  
ATOM    234 3HD2 LEU A  14      -2.898  14.625 -16.553  1.00  0.65           H  
ATOM    235  N   ILE A  15      -0.839  17.339 -13.359  1.00  0.63           N  
ATOM    236  CA  ILE A  15       0.175  16.705 -12.528  1.00  0.63           C  
ATOM    237  C   ILE A  15       0.037  17.190 -11.106  1.00  0.63           C  
ATOM    238  O   ILE A  15       0.022  16.396 -10.163  1.00  0.63           O  
ATOM    239  CB  ILE A  15       1.612  17.041 -12.989  1.00  0.63           C  
ATOM    240  CG1 ILE A  15       1.907  16.429 -14.323  1.00  0.63           C  
ATOM    241  CG2 ILE A  15       2.610  16.538 -11.940  1.00  0.63           C  
ATOM    242  CD1 ILE A  15       3.163  16.928 -14.976  1.00  0.63           C  
ATOM    243  H   ILE A  15      -0.574  17.884 -14.180  1.00  0.63           H  
ATOM    244  HA  ILE A  15       0.021  15.626 -12.549  1.00  0.63           H  
ATOM    245  HB  ILE A  15       1.709  18.125 -13.093  1.00  0.63           H  
ATOM    246 1HG1 ILE A  15       2.005  15.377 -14.209  1.00  0.63           H  
ATOM    247 2HG1 ILE A  15       1.078  16.631 -14.978  1.00  0.63           H  
ATOM    248 1HG2 ILE A  15       3.619  16.793 -12.251  1.00  0.63           H  
ATOM    249 2HG2 ILE A  15       2.404  17.005 -10.978  1.00  0.63           H  
ATOM    250 3HG2 ILE A  15       2.529  15.457 -11.836  1.00  0.63           H  
ATOM    251 1HD1 ILE A  15       3.289  16.428 -15.932  1.00  0.63           H  
ATOM    252 2HD1 ILE A  15       3.100  17.993 -15.136  1.00  0.63           H  
ATOM    253 3HD1 ILE A  15       4.015  16.709 -14.337  1.00  0.63           H  
ATOM    254  N   LYS A  16      -0.105  18.504 -10.935  1.00  0.62           N  
ATOM    255  CA  LYS A  16      -0.243  19.044  -9.599  1.00  0.62           C  
ATOM    256  C   LYS A  16      -1.531  18.575  -8.919  1.00  0.62           C  
ATOM    257  O   LYS A  16      -1.518  18.252  -7.730  1.00  0.62           O  
ATOM    258  CB  LYS A  16      -0.174  20.571  -9.641  1.00  0.62           C  
ATOM    259  CG  LYS A  16       1.235  21.134  -9.933  1.00  0.62           C  
ATOM    260  CD  LYS A  16       1.250  22.657  -9.853  1.00  0.62           C  
ATOM    261  CE  LYS A  16       2.684  23.240  -9.872  1.00  0.62           C  
ATOM    262  NZ  LYS A  16       3.335  23.179 -11.218  1.00  0.62           N  
ATOM    263  H   LYS A  16      -0.093  19.133 -11.742  1.00  0.62           H  
ATOM    264  HA  LYS A  16       0.593  18.685  -9.002  1.00  0.62           H  
ATOM    265 1HB  LYS A  16      -0.844  20.936 -10.428  1.00  0.62           H  
ATOM    266 2HB  LYS A  16      -0.522  20.979  -8.694  1.00  0.62           H  
ATOM    267 1HG  LYS A  16       1.954  20.725  -9.227  1.00  0.62           H  
ATOM    268 2HG  LYS A  16       1.537  20.841 -10.947  1.00  0.62           H  
ATOM    269 1HD  LYS A  16       0.714  23.053 -10.722  1.00  0.62           H  
ATOM    270 2HD  LYS A  16       0.741  22.986  -8.951  1.00  0.62           H  
ATOM    271 1HE  LYS A  16       2.637  24.279  -9.558  1.00  0.62           H  
ATOM    272 2HE  LYS A  16       3.296  22.684  -9.166  1.00  0.62           H  
ATOM    273 1HZ  LYS A  16       4.248  23.576 -11.180  1.00  0.62           H  
ATOM    274 2HZ  LYS A  16       3.418  22.232 -11.607  1.00  0.62           H  
ATOM    275 3HZ  LYS A  16       2.786  23.689 -11.910  1.00  0.62           H  
ATOM    276  N   LYS A  17      -2.646  18.488  -9.653  1.00  0.61           N  
ATOM    277  CA  LYS A  17      -3.870  18.026  -9.007  1.00  0.61           C  
ATOM    278  C   LYS A  17      -3.785  16.548  -8.614  1.00  0.61           C  
ATOM    279  O   LYS A  17      -4.192  16.178  -7.511  1.00  0.61           O  
ATOM    280  CB  LYS A  17      -5.083  18.281  -9.892  1.00  0.61           C  
ATOM    281  CG  LYS A  17      -5.472  19.753 -10.021  1.00  0.61           C  
ATOM    282  CD  LYS A  17      -6.672  19.937 -10.937  1.00  0.61           C  
ATOM    283  CE  LYS A  17      -7.059  21.404 -11.060  1.00  0.61           C  
ATOM    284  NZ  LYS A  17      -8.200  21.602 -12.003  1.00  0.61           N  
ATOM    285  H   LYS A  17      -2.651  18.773 -10.634  1.00  0.61           H  
ATOM    286  HA  LYS A  17      -4.004  18.598  -8.091  1.00  0.61           H  
ATOM    287 1HB  LYS A  17      -4.881  17.897 -10.896  1.00  0.61           H  
ATOM    288 2HB  LYS A  17      -5.934  17.740  -9.493  1.00  0.61           H  
ATOM    289 1HG  LYS A  17      -5.712  20.150  -9.036  1.00  0.61           H  
ATOM    290 2HG  LYS A  17      -4.631  20.315 -10.425  1.00  0.61           H  
ATOM    291 1HD  LYS A  17      -6.432  19.546 -11.931  1.00  0.61           H  
ATOM    292 2HD  LYS A  17      -7.520  19.390 -10.539  1.00  0.61           H  
ATOM    293 1HE  LYS A  17      -7.339  21.786 -10.082  1.00  0.61           H  
ATOM    294 2HE  LYS A  17      -6.205  21.965 -11.418  1.00  0.61           H  
ATOM    295 1HZ  LYS A  17      -8.422  22.592 -12.063  1.00  0.61           H  
ATOM    296 2HZ  LYS A  17      -7.948  21.256 -12.927  1.00  0.61           H  
ATOM    297 3HZ  LYS A  17      -9.005  21.098 -11.669  1.00  0.61           H  
ATOM    298  N   ILE A  18      -3.195  15.708  -9.473  1.00  0.61           N  
ATOM    299  CA  ILE A  18      -3.075  14.291  -9.142  1.00  0.61           C  
ATOM    300  C   ILE A  18      -2.190  14.135  -7.946  1.00  0.61           C  
ATOM    301  O   ILE A  18      -2.526  13.414  -7.006  1.00  0.61           O  
ATOM    302  CB  ILE A  18      -2.438  13.462 -10.269  1.00  0.61           C  
ATOM    303  CG1 ILE A  18      -3.333  13.361 -11.453  1.00  0.61           C  
ATOM    304  CG2 ILE A  18      -2.045  12.069  -9.754  1.00  0.61           C  
ATOM    305  CD1 ILE A  18      -2.633  12.785 -12.628  1.00  0.61           C  
ATOM    306  H   ILE A  18      -2.860  16.048 -10.370  1.00  0.61           H  
ATOM    307  HA  ILE A  18      -4.056  13.892  -8.904  1.00  0.61           H  
ATOM    308  HB  ILE A  18      -1.541  13.981 -10.607  1.00  0.61           H  
ATOM    309 1HG1 ILE A  18      -4.181  12.740 -11.215  1.00  0.61           H  
ATOM    310 2HG1 ILE A  18      -3.692  14.348 -11.709  1.00  0.61           H  
ATOM    311 1HG2 ILE A  18      -1.566  11.512 -10.554  1.00  0.61           H  
ATOM    312 2HG2 ILE A  18      -1.358  12.163  -8.917  1.00  0.61           H  
ATOM    313 3HG2 ILE A  18      -2.906  11.549  -9.432  1.00  0.61           H  
ATOM    314 1HD1 ILE A  18      -3.326  12.734 -13.462  1.00  0.61           H  
ATOM    315 2HD1 ILE A  18      -1.780  13.415 -12.890  1.00  0.61           H  
ATOM    316 3HD1 ILE A  18      -2.282  11.788 -12.381  1.00  0.61           H  
ATOM    317  N   LYS A  19      -1.064  14.828  -7.967  1.00  0.62           N  
ATOM    318  CA  LYS A  19      -0.117  14.741  -6.895  1.00  0.62           C  
ATOM    319  C   LYS A  19      -0.743  15.126  -5.578  1.00  0.62           C  
ATOM    320  O   LYS A  19      -0.612  14.390  -4.605  1.00  0.62           O  
ATOM    321  CB  LYS A  19       1.072  15.616  -7.230  1.00  0.62           C  
ATOM    322  CG  LYS A  19       2.186  15.609  -6.254  1.00  0.62           C  
ATOM    323  CD  LYS A  19       3.301  16.354  -6.874  1.00  0.62           C  
ATOM    324  CE  LYS A  19       4.559  16.279  -6.097  1.00  0.62           C  
ATOM    325  NZ  LYS A  19       5.597  17.026  -6.787  1.00  0.62           N  
ATOM    326  H   LYS A  19      -0.841  15.423  -8.767  1.00  0.62           H  
ATOM    327  HA  LYS A  19       0.217  13.710  -6.820  1.00  0.62           H  
ATOM    328 1HB  LYS A  19       1.481  15.310  -8.196  1.00  0.62           H  
ATOM    329 2HB  LYS A  19       0.737  16.647  -7.340  1.00  0.62           H  
ATOM    330 1HG  LYS A  19       1.873  16.136  -5.348  1.00  0.62           H  
ATOM    331 2HG  LYS A  19       2.488  14.619  -5.976  1.00  0.62           H  
ATOM    332 1HD  LYS A  19       3.487  15.931  -7.863  1.00  0.62           H  
ATOM    333 2HD  LYS A  19       3.014  17.400  -6.999  1.00  0.62           H  
ATOM    334 1HE  LYS A  19       4.422  16.683  -5.101  1.00  0.62           H  
ATOM    335 2HE  LYS A  19       4.865  15.233  -6.024  1.00  0.62           H  
ATOM    336 1HZ  LYS A  19       6.463  16.964  -6.302  1.00  0.62           H  
ATOM    337 2HZ  LYS A  19       5.686  16.619  -7.731  1.00  0.62           H  
ATOM    338 3HZ  LYS A  19       5.326  17.983  -6.870  1.00  0.62           H  
ATOM    339  N   LYS A  20      -1.498  16.225  -5.542  1.00  0.64           N  
ATOM    340  CA  LYS A  20      -2.129  16.614  -4.291  1.00  0.64           C  
ATOM    341  C   LYS A  20      -3.138  15.573  -3.814  1.00  0.64           C  
ATOM    342  O   LYS A  20      -3.168  15.247  -2.624  1.00  0.64           O  
ATOM    343  CB  LYS A  20      -2.815  17.970  -4.445  1.00  0.64           C  
ATOM    344  CG  LYS A  20      -1.851  19.153  -4.558  1.00  0.64           C  
ATOM    345  CD  LYS A  20      -2.598  20.464  -4.758  1.00  0.64           C  
ATOM    346  CE  LYS A  20      -1.635  21.636  -4.886  1.00  0.64           C  
ATOM    347  NZ  LYS A  20      -2.353  22.925  -5.104  1.00  0.64           N  
ATOM    348  H   LYS A  20      -1.601  16.815  -6.370  1.00  0.64           H  
ATOM    349  HA  LYS A  20      -1.354  16.702  -3.532  1.00  0.64           H  
ATOM    350 1HB  LYS A  20      -3.432  17.956  -5.348  1.00  0.64           H  
ATOM    351 2HB  LYS A  20      -3.475  18.144  -3.596  1.00  0.64           H  
ATOM    352 1HG  LYS A  20      -1.253  19.218  -3.649  1.00  0.64           H  
ATOM    353 2HG  LYS A  20      -1.179  18.992  -5.394  1.00  0.64           H  
ATOM    354 1HD  LYS A  20      -3.196  20.395  -5.671  1.00  0.64           H  
ATOM    355 2HD  LYS A  20      -3.266  20.639  -3.918  1.00  0.64           H  
ATOM    356 1HE  LYS A  20      -1.042  21.710  -3.977  1.00  0.64           H  
ATOM    357 2HE  LYS A  20      -0.967  21.456  -5.731  1.00  0.64           H  
ATOM    358 1HZ  LYS A  20      -1.682  23.676  -5.184  1.00  0.64           H  
ATOM    359 2HZ  LYS A  20      -2.897  22.867  -5.953  1.00  0.64           H  
ATOM    360 3HZ  LYS A  20      -2.967  23.105  -4.322  1.00  0.64           H  
ATOM    361  N   GLU A  21      -3.916  14.984  -4.730  1.00  0.67           N  
ATOM    362  CA  GLU A  21      -4.893  13.984  -4.308  1.00  0.67           C  
ATOM    363  C   GLU A  21      -4.207  12.774  -3.706  1.00  0.67           C  
ATOM    364  O   GLU A  21      -4.677  12.198  -2.723  1.00  0.67           O  
ATOM    365  CB  GLU A  21      -5.754  13.507  -5.490  1.00  0.67           C  
ATOM    366  CG  GLU A  21      -6.771  14.510  -6.031  1.00  0.67           C  
ATOM    367  CD  GLU A  21      -7.846  14.818  -5.049  1.00  0.67           C  
ATOM    368  OE1 GLU A  21      -8.367  13.889  -4.495  1.00  0.67           O  
ATOM    369  OE2 GLU A  21      -8.230  15.954  -4.906  1.00  0.67           O  
ATOM    370  H   GLU A  21      -3.861  15.263  -5.715  1.00  0.67           H  
ATOM    371  HA  GLU A  21      -5.536  14.431  -3.549  1.00  0.67           H  
ATOM    372 1HB  GLU A  21      -5.096  13.241  -6.322  1.00  0.67           H  
ATOM    373 2HB  GLU A  21      -6.292  12.601  -5.206  1.00  0.67           H  
ATOM    374 1HG  GLU A  21      -6.262  15.434  -6.291  1.00  0.67           H  
ATOM    375 2HG  GLU A  21      -7.218  14.105  -6.938  1.00  0.67           H  
ATOM    376  N   VAL A  22      -3.071  12.413  -4.276  1.00  0.72           N  
ATOM    377  CA  VAL A  22      -2.343  11.252  -3.829  1.00  0.72           C  
ATOM    378  C   VAL A  22      -1.534  11.477  -2.556  1.00  0.72           C  
ATOM    379  O   VAL A  22      -1.569  10.649  -1.630  1.00  0.72           O  
ATOM    380  CB  VAL A  22      -1.455  10.774  -4.951  1.00  0.72           C  
ATOM    381  CG1 VAL A  22      -0.646   9.713  -4.481  1.00  0.72           C  
ATOM    382  CG2 VAL A  22      -2.283  10.304  -6.106  1.00  0.72           C  
ATOM    383  H   VAL A  22      -2.735  12.934  -5.087  1.00  0.72           H  
ATOM    384  HA  VAL A  22      -3.060  10.488  -3.620  1.00  0.72           H  
ATOM    385  HB  VAL A  22      -0.821  11.593  -5.270  1.00  0.72           H  
ATOM    386 1HG1 VAL A  22      -0.031   9.402  -5.279  1.00  0.72           H  
ATOM    387 2HG1 VAL A  22      -0.034  10.055  -3.646  1.00  0.72           H  
ATOM    388 3HG1 VAL A  22      -1.288   8.894  -4.164  1.00  0.72           H  
ATOM    389 1HG2 VAL A  22      -1.642   9.983  -6.903  1.00  0.72           H  
ATOM    390 2HG2 VAL A  22      -2.913   9.485  -5.796  1.00  0.72           H  
ATOM    391 3HG2 VAL A  22      -2.900  11.118  -6.449  1.00  0.72           H  
ATOM    392  N   GLU A  23      -0.820  12.596  -2.474  1.00  0.77           N  
ATOM    393  CA  GLU A  23      -0.035  12.895  -1.285  1.00  0.77           C  
ATOM    394  C   GLU A  23      -0.947  12.991  -0.064  1.00  0.77           C  
ATOM    395  O   GLU A  23      -0.595  12.536   1.025  1.00  0.77           O  
ATOM    396  CB  GLU A  23       0.785  14.181  -1.439  1.00  0.77           C  
ATOM    397  CG  GLU A  23       1.983  14.110  -2.410  1.00  0.77           C  
ATOM    398  CD  GLU A  23       2.763  15.417  -2.469  1.00  0.77           C  
ATOM    399  OE1 GLU A  23       2.274  16.403  -1.969  1.00  0.77           O  
ATOM    400  OE2 GLU A  23       3.855  15.422  -2.997  1.00  0.77           O  
ATOM    401  H   GLU A  23      -0.822  13.254  -3.249  1.00  0.77           H  
ATOM    402  HA  GLU A  23       0.664  12.065  -1.124  1.00  0.77           H  
ATOM    403 1HB  GLU A  23       0.123  14.978  -1.797  1.00  0.77           H  
ATOM    404 2HB  GLU A  23       1.162  14.488  -0.465  1.00  0.77           H  
ATOM    405 1HG  GLU A  23       2.652  13.308  -2.094  1.00  0.77           H  
ATOM    406 2HG  GLU A  23       1.620  13.865  -3.405  1.00  0.77           H  
ATOM    407  N   ASN A  24      -2.166  13.518  -0.258  1.00  0.82           N  
ATOM    408  CA  ASN A  24      -3.146  13.657   0.818  1.00  0.82           C  
ATOM    409  C   ASN A  24      -3.546  12.313   1.428  1.00  0.82           C  
ATOM    410  O   ASN A  24      -4.038  12.263   2.558  1.00  0.82           O  
ATOM    411  CB  ASN A  24      -4.389  14.371   0.317  1.00  0.82           C  
ATOM    412  CG  ASN A  24      -4.193  15.860   0.118  1.00  0.82           C  
ATOM    413  OD1 ASN A  24      -3.268  16.471   0.672  1.00  0.82           O  
ATOM    414  ND2 ASN A  24      -5.057  16.456  -0.670  1.00  0.82           N  
ATOM    415  H   ASN A  24      -2.415  13.892  -1.176  1.00  0.82           H  
ATOM    416  HA  ASN A  24      -2.697  14.252   1.612  1.00  0.82           H  
ATOM    417 1HB  ASN A  24      -4.690  13.932  -0.637  1.00  0.82           H  
ATOM    418 2HB  ASN A  24      -5.205  14.212   1.020  1.00  0.82           H  
ATOM    419 1HD2 ASN A  24      -4.979  17.435  -0.845  1.00  0.82           H  
ATOM    420 2HD2 ASN A  24      -5.784  15.925  -1.105  1.00  0.82           H  
ATOM    421  N   GLN A  25      -3.377  11.226   0.672  1.00  0.86           N  
ATOM    422  CA  GLN A  25      -3.724   9.892   1.122  1.00  0.86           C  
ATOM    423  C   GLN A  25      -2.513   9.139   1.690  1.00  0.86           C  
ATOM    424  O   GLN A  25      -2.627   7.969   2.058  1.00  0.86           O  
ATOM    425  CB  GLN A  25      -4.367   9.101  -0.011  1.00  0.86           C  
ATOM    426  CG  GLN A  25      -5.701   9.647  -0.516  1.00  0.86           C  
ATOM    427  CD  GLN A  25      -6.779   9.645   0.539  1.00  0.86           C  
ATOM    428  OE1 GLN A  25      -6.989   8.630   1.209  1.00  0.86           O  
ATOM    429  NE2 GLN A  25      -7.488  10.759   0.687  1.00  0.86           N  
ATOM    430  H   GLN A  25      -2.944  11.306  -0.245  1.00  0.86           H  
ATOM    431  HA  GLN A  25      -4.459   9.984   1.920  1.00  0.86           H  
ATOM    432 1HB  GLN A  25      -3.690   9.119  -0.853  1.00  0.86           H  
ATOM    433 2HB  GLN A  25      -4.504   8.069   0.290  1.00  0.86           H  
ATOM    434 1HG  GLN A  25      -5.555  10.667  -0.869  1.00  0.86           H  
ATOM    435 2HG  GLN A  25      -6.045   9.019  -1.326  1.00  0.86           H  
ATOM    436 1HE2 GLN A  25      -8.220  10.800   1.371  1.00  0.86           H  
ATOM    437 2HE2 GLN A  25      -7.301  11.553   0.109  1.00  0.86           H  
ATOM    438  N   GLY A  26      -1.356   9.809   1.769  1.00  0.86           N  
ATOM    439  CA  GLY A  26      -0.147   9.192   2.301  1.00  0.86           C  
ATOM    440  C   GLY A  26       0.692   8.366   1.315  1.00  0.86           C  
ATOM    441  O   GLY A  26       1.488   7.532   1.751  1.00  0.86           O  
ATOM    442  H   GLY A  26      -1.296  10.779   1.465  1.00  0.86           H  
ATOM    443 1HA  GLY A  26       0.481   9.983   2.711  1.00  0.86           H  
ATOM    444 2HA  GLY A  26      -0.422   8.560   3.144  1.00  0.86           H  
ATOM    445  N   TYR A  27       0.540   8.579   0.005  1.00  0.84           N  
ATOM    446  CA  TYR A  27       1.325   7.789  -0.948  1.00  0.84           C  
ATOM    447  C   TYR A  27       2.478   8.574  -1.566  1.00  0.84           C  
ATOM    448  O   TYR A  27       2.528   9.802  -1.483  1.00  0.84           O  
ATOM    449  CB  TYR A  27       0.454   7.229  -2.037  1.00  0.84           C  
ATOM    450  CG  TYR A  27      -0.562   6.256  -1.572  1.00  0.84           C  
ATOM    451  CD1 TYR A  27      -1.846   6.666  -1.347  1.00  0.84           C  
ATOM    452  CD2 TYR A  27      -0.205   4.951  -1.364  1.00  0.84           C  
ATOM    453  CE1 TYR A  27      -2.803   5.753  -0.924  1.00  0.84           C  
ATOM    454  CE2 TYR A  27      -1.143   4.029  -0.944  1.00  0.84           C  
ATOM    455  CZ  TYR A  27      -2.441   4.423  -0.726  1.00  0.84           C  
ATOM    456  OH  TYR A  27      -3.376   3.502  -0.309  1.00  0.84           O  
ATOM    457  H   TYR A  27      -0.123   9.276  -0.342  1.00  0.84           H  
ATOM    458  HA  TYR A  27       1.764   6.946  -0.416  1.00  0.84           H  
ATOM    459 1HB  TYR A  27      -0.052   8.020  -2.507  1.00  0.84           H  
ATOM    460 2HB  TYR A  27       1.086   6.736  -2.764  1.00  0.84           H  
ATOM    461  HD1 TYR A  27      -2.103   7.706  -1.511  1.00  0.84           H  
ATOM    462  HD2 TYR A  27       0.826   4.642  -1.539  1.00  0.84           H  
ATOM    463  HE1 TYR A  27      -3.826   6.077  -0.750  1.00  0.84           H  
ATOM    464  HE2 TYR A  27      -0.854   2.989  -0.788  1.00  0.84           H  
ATOM    465  HH  TYR A  27      -2.967   2.630  -0.266  1.00  0.84           H  
ATOM    466  N   GLN A  28       3.450   7.853  -2.131  1.00  0.81           N  
ATOM    467  CA  GLN A  28       4.617   8.487  -2.745  1.00  0.81           C  
ATOM    468  C   GLN A  28       4.310   8.883  -4.174  1.00  0.81           C  
ATOM    469  O   GLN A  28       3.785   8.057  -4.921  1.00  0.81           O  
ATOM    470  CB  GLN A  28       5.819   7.542  -2.716  1.00  0.81           C  
ATOM    471  CG  GLN A  28       7.114   8.100  -3.331  1.00  0.81           C  
ATOM    472  CD  GLN A  28       7.744   9.207  -2.492  1.00  0.81           C  
ATOM    473  OE1 GLN A  28       7.988   9.020  -1.296  1.00  0.81           O  
ATOM    474  NE2 GLN A  28       8.024  10.358  -3.105  1.00  0.81           N  
ATOM    475  H   GLN A  28       3.365   6.836  -2.204  1.00  0.81           H  
ATOM    476  HA  GLN A  28       4.863   9.390  -2.188  1.00  0.81           H  
ATOM    477 1HB  GLN A  28       6.027   7.247  -1.688  1.00  0.81           H  
ATOM    478 2HB  GLN A  28       5.564   6.645  -3.269  1.00  0.81           H  
ATOM    479 1HG  GLN A  28       7.834   7.289  -3.430  1.00  0.81           H  
ATOM    480 2HG  GLN A  28       6.888   8.511  -4.314  1.00  0.81           H  
ATOM    481 1HE2 GLN A  28       8.440  11.110  -2.589  1.00  0.81           H  
ATOM    482 2HE2 GLN A  28       7.823  10.485  -4.082  1.00  0.81           H  
ATOM    483  N   VAL A  29       4.612  10.128  -4.542  1.00  0.77           N  
ATOM    484  CA  VAL A  29       4.378  10.583  -5.907  1.00  0.77           C  
ATOM    485  C   VAL A  29       5.661  11.083  -6.567  1.00  0.77           C  
ATOM    486  O   VAL A  29       6.425  11.838  -5.954  1.00  0.77           O  
ATOM    487  CB  VAL A  29       3.368  11.735  -5.953  1.00  0.77           C  
ATOM    488  CG1 VAL A  29       3.139  12.161  -7.420  1.00  0.77           C  
ATOM    489  CG2 VAL A  29       2.107  11.334  -5.337  1.00  0.77           C  
ATOM    490  H   VAL A  29       5.014  10.762  -3.865  1.00  0.77           H  
ATOM    491  HA  VAL A  29       3.990   9.752  -6.486  1.00  0.77           H  
ATOM    492  HB  VAL A  29       3.773  12.592  -5.411  1.00  0.77           H  
ATOM    493 1HG1 VAL A  29       2.434  12.961  -7.468  1.00  0.77           H  
ATOM    494 2HG1 VAL A  29       4.065  12.496  -7.880  1.00  0.77           H  
ATOM    495 3HG1 VAL A  29       2.745  11.312  -7.984  1.00  0.77           H  
ATOM    496 1HG2 VAL A  29       1.410  12.166  -5.373  1.00  0.77           H  
ATOM    497 2HG2 VAL A  29       1.730  10.513  -5.895  1.00  0.77           H  
ATOM    498 3HG2 VAL A  29       2.265  11.045  -4.296  1.00  0.77           H  
ATOM    499  N   ARG A  30       5.891  10.648  -7.803  1.00  0.75           N  
ATOM    500  CA  ARG A  30       7.036  11.090  -8.592  1.00  0.75           C  
ATOM    501  C   ARG A  30       6.552  11.627  -9.937  1.00  0.75           C  
ATOM    502  O   ARG A  30       5.783  10.960 -10.635  1.00  0.75           O  
ATOM    503  CB  ARG A  30       8.024   9.948  -8.769  1.00  0.75           C  
ATOM    504  CG  ARG A  30       8.670   9.527  -7.458  1.00  0.75           C  
ATOM    505  CD  ARG A  30       9.566   8.366  -7.571  1.00  0.75           C  
ATOM    506  NE  ARG A  30      10.023   7.968  -6.250  1.00  0.75           N  
ATOM    507  CZ  ARG A  30      10.758   6.884  -5.982  1.00  0.75           C  
ATOM    508  NH1 ARG A  30      11.127   6.093  -6.954  1.00  0.75           N  
ATOM    509  NH2 ARG A  30      11.107   6.633  -4.736  1.00  0.75           N  
ATOM    510  H   ARG A  30       5.222   9.995  -8.209  1.00  0.75           H  
ATOM    511  HA  ARG A  30       7.536  11.900  -8.061  1.00  0.75           H  
ATOM    512 1HB  ARG A  30       7.514   9.083  -9.194  1.00  0.75           H  
ATOM    513 2HB  ARG A  30       8.815  10.243  -9.463  1.00  0.75           H  
ATOM    514 1HG  ARG A  30       9.264  10.363  -7.089  1.00  0.75           H  
ATOM    515 2HG  ARG A  30       7.910   9.295  -6.724  1.00  0.75           H  
ATOM    516 1HD  ARG A  30       9.048   7.528  -8.022  1.00  0.75           H  
ATOM    517 2HD  ARG A  30      10.434   8.620  -8.176  1.00  0.75           H  
ATOM    518  HE  ARG A  30       9.768   8.560  -5.472  1.00  0.75           H  
ATOM    519 1HH1 ARG A  30      10.858   6.313  -7.903  1.00  0.75           H  
ATOM    520 2HH1 ARG A  30      11.704   5.283  -6.760  1.00  0.75           H  
ATOM    521 1HH2 ARG A  30      10.838   7.251  -3.989  1.00  0.75           H  
ATOM    522 2HH2 ARG A  30      11.657   5.808  -4.500  1.00  0.75           H  
ATOM    523  N   ASP A  31       7.027  12.823 -10.285  1.00  0.75           N  
ATOM    524  CA  ASP A  31       6.627  13.518 -11.508  1.00  0.75           C  
ATOM    525  C   ASP A  31       7.793  13.449 -12.480  1.00  0.75           C  
ATOM    526  O   ASP A  31       8.877  13.939 -12.164  1.00  0.75           O  
ATOM    527  CB  ASP A  31       6.390  14.985 -11.196  1.00  0.75           C  
ATOM    528  CG  ASP A  31       5.415  15.204 -10.093  1.00  0.75           C  
ATOM    529  OD1 ASP A  31       4.714  14.302  -9.731  1.00  0.75           O  
ATOM    530  OD2 ASP A  31       5.441  16.287  -9.541  1.00  0.75           O  
ATOM    531  H   ASP A  31       7.671  13.284  -9.660  1.00  0.75           H  
ATOM    532  HA  ASP A  31       5.748  13.050 -11.948  1.00  0.75           H  
ATOM    533 1HB  ASP A  31       7.338  15.454 -10.923  1.00  0.75           H  
ATOM    534 2HB  ASP A  31       6.023  15.492 -12.088  1.00  0.75           H  
ATOM    535  N   VAL A  32       7.596  12.794 -13.614  1.00  0.78           N  
ATOM    536  CA  VAL A  32       8.691  12.604 -14.558  1.00  0.78           C  
ATOM    537  C   VAL A  32       8.312  13.050 -15.971  1.00  0.78           C  
ATOM    538  O   VAL A  32       7.219  12.723 -16.430  1.00  0.78           O  
ATOM    539  CB  VAL A  32       9.092  11.138 -14.556  1.00  0.78           C  
ATOM    540  CG1 VAL A  32      10.160  10.984 -15.475  1.00  0.78           C  
ATOM    541  CG2 VAL A  32       9.522  10.706 -13.172  1.00  0.78           C  
ATOM    542  H   VAL A  32       6.673  12.413 -13.820  1.00  0.78           H  
ATOM    543  HA  VAL A  32       9.544  13.199 -14.232  1.00  0.78           H  
ATOM    544  HB  VAL A  32       8.260  10.528 -14.878  1.00  0.78           H  
ATOM    545 1HG1 VAL A  32      10.482   9.994 -15.473  1.00  0.78           H  
ATOM    546 2HG1 VAL A  32       9.863  11.268 -16.469  1.00  0.78           H  
ATOM    547 3HG1 VAL A  32      10.942  11.618 -15.130  1.00  0.78           H  
ATOM    548 1HG2 VAL A  32       9.826   9.661 -13.203  1.00  0.78           H  
ATOM    549 2HG2 VAL A  32      10.364  11.323 -12.856  1.00  0.78           H  
ATOM    550 3HG2 VAL A  32       8.703  10.816 -12.465  1.00  0.78           H  
ATOM    551  N   ASN A  33       9.171  13.831 -16.654  1.00  0.82           N  
ATOM    552  CA  ASN A  33       8.783  14.323 -17.983  1.00  0.82           C  
ATOM    553  C   ASN A  33       9.565  13.772 -19.190  1.00  0.82           C  
ATOM    554  O   ASN A  33       9.486  14.345 -20.277  1.00  0.82           O  
ATOM    555  CB  ASN A  33       8.825  15.837 -17.991  1.00  0.82           C  
ATOM    556  CG  ASN A  33       7.769  16.461 -17.096  1.00  0.82           C  
ATOM    557  OD1 ASN A  33       8.087  17.154 -16.120  1.00  0.82           O  
ATOM    558  ND2 ASN A  33       6.530  16.222 -17.416  1.00  0.82           N  
ATOM    559  H   ASN A  33      10.105  14.053 -16.279  1.00  0.82           H  
ATOM    560  HA  ASN A  33       7.744  14.034 -18.150  1.00  0.82           H  
ATOM    561 1HB  ASN A  33       9.813  16.173 -17.666  1.00  0.82           H  
ATOM    562 2HB  ASN A  33       8.676  16.195 -19.010  1.00  0.82           H  
ATOM    563 1HD2 ASN A  33       5.780  16.602 -16.870  1.00  0.82           H  
ATOM    564 2HD2 ASN A  33       6.326  15.653 -18.215  1.00  0.82           H  
ATOM    565  N   ASP A  34      10.286  12.665 -19.031  1.00  0.86           N  
ATOM    566  CA  ASP A  34      11.014  12.070 -20.163  1.00  0.86           C  
ATOM    567  C   ASP A  34      11.421  10.619 -19.906  1.00  0.86           C  
ATOM    568  O   ASP A  34      11.468  10.167 -18.765  1.00  0.86           O  
ATOM    569  CB  ASP A  34      12.253  12.919 -20.512  1.00  0.86           C  
ATOM    570  CG  ASP A  34      12.793  12.726 -21.965  1.00  0.86           C  
ATOM    571  OD1 ASP A  34      12.293  11.866 -22.670  1.00  0.86           O  
ATOM    572  OD2 ASP A  34      13.701  13.434 -22.334  1.00  0.86           O  
ATOM    573  H   ASP A  34      10.336  12.240 -18.117  1.00  0.86           H  
ATOM    574  HA  ASP A  34      10.351  12.078 -21.032  1.00  0.86           H  
ATOM    575 1HB  ASP A  34      12.023  13.977 -20.374  1.00  0.86           H  
ATOM    576 2HB  ASP A  34      13.054  12.678 -19.811  1.00  0.86           H  
ATOM    577  N   SER A  35      11.790   9.917 -20.976  1.00  0.90           N  
ATOM    578  CA  SER A  35      12.208   8.514 -20.898  1.00  0.90           C  
ATOM    579  C   SER A  35      13.436   8.284 -20.038  1.00  0.90           C  
ATOM    580  O   SER A  35      13.455   7.376 -19.207  1.00  0.90           O  
ATOM    581  CB  SER A  35      12.476   7.949 -22.273  1.00  0.90           C  
ATOM    582  OG  SER A  35      12.886   6.613 -22.174  1.00  0.90           O  
ATOM    583  H   SER A  35      11.771  10.403 -21.873  1.00  0.90           H  
ATOM    584  HA  SER A  35      11.394   7.943 -20.465  1.00  0.90           H  
ATOM    585 1HB  SER A  35      11.597   8.000 -22.867  1.00  0.90           H  
ATOM    586 2HB  SER A  35      13.242   8.537 -22.776  1.00  0.90           H  
ATOM    587  HG  SER A  35      12.390   6.114 -22.867  1.00  0.90           H  
ATOM    588  N   ASP A  36      14.481   9.090 -20.219  1.00  0.93           N  
ATOM    589  CA  ASP A  36      15.682   8.859 -19.424  1.00  0.93           C  
ATOM    590  C   ASP A  36      15.380   9.014 -17.943  1.00  0.93           C  
ATOM    591  O   ASP A  36      15.867   8.243 -17.110  1.00  0.93           O  
ATOM    592  CB  ASP A  36      16.795   9.837 -19.799  1.00  0.93           C  
ATOM    593  CG  ASP A  36      17.446   9.565 -21.163  1.00  0.93           C  
ATOM    594  OD1 ASP A  36      17.245   8.508 -21.715  1.00  0.93           O  
ATOM    595  OD2 ASP A  36      18.146  10.428 -21.634  1.00  0.93           O  
ATOM    596  H   ASP A  36      14.436   9.834 -20.905  1.00  0.93           H  
ATOM    597  HA  ASP A  36      16.025   7.840 -19.601  1.00  0.93           H  
ATOM    598 1HB  ASP A  36      16.390  10.851 -19.810  1.00  0.93           H  
ATOM    599 2HB  ASP A  36      17.570   9.807 -19.034  1.00  0.93           H  
ATOM    600  N   GLU A  37      14.559  10.009 -17.614  1.00  0.94           N  
ATOM    601  CA  GLU A  37      14.223  10.245 -16.227  1.00  0.94           C  
ATOM    602  C   GLU A  37      13.379   9.091 -15.687  1.00  0.94           C  
ATOM    603  O   GLU A  37      13.598   8.636 -14.568  1.00  0.94           O  
ATOM    604  CB  GLU A  37      13.471  11.557 -16.065  1.00  0.94           C  
ATOM    605  CG  GLU A  37      14.225  12.841 -16.331  1.00  0.94           C  
ATOM    606  CD  GLU A  37      13.299  14.071 -16.192  1.00  0.94           C  
ATOM    607  OE1 GLU A  37      12.087  13.890 -16.107  1.00  0.94           O  
ATOM    608  OE2 GLU A  37      13.802  15.169 -16.168  1.00  0.94           O  
ATOM    609  H   GLU A  37      14.168  10.594 -18.339  1.00  0.94           H  
ATOM    610  HA  GLU A  37      15.144  10.295 -15.648  1.00  0.94           H  
ATOM    611 1HB  GLU A  37      12.619  11.554 -16.739  1.00  0.94           H  
ATOM    612 2HB  GLU A  37      13.115  11.619 -15.045  1.00  0.94           H  
ATOM    613 1HG  GLU A  37      15.050  12.929 -15.624  1.00  0.94           H  
ATOM    614 2HG  GLU A  37      14.638  12.808 -17.339  1.00  0.94           H  
ATOM    615  N   LEU A  38      12.451   8.572 -16.511  1.00  0.95           N  
ATOM    616  CA  LEU A  38      11.602   7.472 -16.064  1.00  0.95           C  
ATOM    617  C   LEU A  38      12.435   6.252 -15.763  1.00  0.95           C  
ATOM    618  O   LEU A  38      12.241   5.611 -14.726  1.00  0.95           O  
ATOM    619  CB  LEU A  38      10.577   7.117 -17.164  1.00  0.95           C  
ATOM    620  CG  LEU A  38       9.446   8.104 -17.379  1.00  0.95           C  
ATOM    621  CD1 LEU A  38       8.722   7.776 -18.635  1.00  0.95           C  
ATOM    622  CD2 LEU A  38       8.522   8.018 -16.193  1.00  0.95           C  
ATOM    623  H   LEU A  38      12.296   8.988 -17.426  1.00  0.95           H  
ATOM    624  HA  LEU A  38      11.078   7.766 -15.164  1.00  0.95           H  
ATOM    625 1HB  LEU A  38      11.105   7.016 -18.106  1.00  0.95           H  
ATOM    626 2HB  LEU A  38      10.128   6.154 -16.919  1.00  0.95           H  
ATOM    627  HG  LEU A  38       9.825   9.088 -17.476  1.00  0.95           H  
ATOM    628 1HD1 LEU A  38       7.925   8.472 -18.778  1.00  0.95           H  
ATOM    629 2HD1 LEU A  38       9.401   7.844 -19.454  1.00  0.95           H  
ATOM    630 3HD1 LEU A  38       8.331   6.794 -18.584  1.00  0.95           H  
ATOM    631 1HD2 LEU A  38       7.696   8.708 -16.320  1.00  0.95           H  
ATOM    632 2HD2 LEU A  38       8.159   7.030 -16.112  1.00  0.95           H  
ATOM    633 3HD2 LEU A  38       9.057   8.252 -15.286  1.00  0.95           H  
ATOM    634  N   LYS A  39      13.419   5.971 -16.601  1.00  0.95           N  
ATOM    635  CA  LYS A  39      14.259   4.817 -16.368  1.00  0.95           C  
ATOM    636  C   LYS A  39      15.057   4.981 -15.077  1.00  0.95           C  
ATOM    637  O   LYS A  39      15.188   4.030 -14.298  1.00  0.95           O  
ATOM    638  CB  LYS A  39      15.155   4.597 -17.578  1.00  0.95           C  
ATOM    639  CG  LYS A  39      14.382   4.109 -18.810  1.00  0.95           C  
ATOM    640  CD  LYS A  39      15.267   3.956 -20.023  1.00  0.95           C  
ATOM    641  CE  LYS A  39      14.455   3.496 -21.232  1.00  0.95           C  
ATOM    642  NZ  LYS A  39      15.287   3.412 -22.460  1.00  0.95           N  
ATOM    643  H   LYS A  39      13.549   6.544 -17.441  1.00  0.95           H  
ATOM    644  HA  LYS A  39      13.616   3.947 -16.254  1.00  0.95           H  
ATOM    645 1HB  LYS A  39      15.646   5.542 -17.841  1.00  0.95           H  
ATOM    646 2HB  LYS A  39      15.931   3.872 -17.340  1.00  0.95           H  
ATOM    647 1HG  LYS A  39      13.915   3.153 -18.593  1.00  0.95           H  
ATOM    648 2HG  LYS A  39      13.595   4.826 -19.043  1.00  0.95           H  
ATOM    649 1HD  LYS A  39      15.722   4.924 -20.255  1.00  0.95           H  
ATOM    650 2HD  LYS A  39      16.057   3.237 -19.819  1.00  0.95           H  
ATOM    651 1HE  LYS A  39      14.027   2.517 -21.024  1.00  0.95           H  
ATOM    652 2HE  LYS A  39      13.643   4.204 -21.403  1.00  0.95           H  
ATOM    653 1HZ  LYS A  39      14.705   3.112 -23.234  1.00  0.95           H  
ATOM    654 2HZ  LYS A  39      15.672   4.329 -22.659  1.00  0.95           H  
ATOM    655 3HZ  LYS A  39      16.035   2.752 -22.322  1.00  0.95           H  
ATOM    656  N   LYS A  40      15.547   6.199 -14.818  1.00  0.96           N  
ATOM    657  CA  LYS A  40      16.302   6.442 -13.596  1.00  0.96           C  
ATOM    658  C   LYS A  40      15.416   6.331 -12.360  1.00  0.96           C  
ATOM    659  O   LYS A  40      15.826   5.731 -11.359  1.00  0.96           O  
ATOM    660  CB  LYS A  40      16.950   7.825 -13.644  1.00  0.96           C  
ATOM    661  CG  LYS A  40      18.105   7.938 -14.636  1.00  0.96           C  
ATOM    662  CD  LYS A  40      18.673   9.346 -14.672  1.00  0.96           C  
ATOM    663  CE  LYS A  40      19.814   9.451 -15.672  1.00  0.96           C  
ATOM    664  NZ  LYS A  40      20.372  10.831 -15.734  1.00  0.96           N  
ATOM    665  H   LYS A  40      15.429   6.955 -15.495  1.00  0.96           H  
ATOM    666  HA  LYS A  40      17.086   5.691 -13.518  1.00  0.96           H  
ATOM    667 1HB  LYS A  40      16.197   8.562 -13.926  1.00  0.96           H  
ATOM    668 2HB  LYS A  40      17.317   8.092 -12.655  1.00  0.96           H  
ATOM    669 1HG  LYS A  40      18.895   7.245 -14.352  1.00  0.96           H  
ATOM    670 2HG  LYS A  40      17.756   7.668 -15.627  1.00  0.96           H  
ATOM    671 1HD  LYS A  40      17.882  10.041 -14.964  1.00  0.96           H  
ATOM    672 2HD  LYS A  40      19.033   9.622 -13.684  1.00  0.96           H  
ATOM    673 1HE  LYS A  40      20.605   8.762 -15.382  1.00  0.96           H  
ATOM    674 2HE  LYS A  40      19.446   9.173 -16.661  1.00  0.96           H  
ATOM    675 1HZ  LYS A  40      21.125  10.860 -16.406  1.00  0.96           H  
ATOM    676 2HZ  LYS A  40      19.646  11.474 -16.012  1.00  0.96           H  
ATOM    677 3HZ  LYS A  40      20.723  11.093 -14.824  1.00  0.96           H  
ATOM    678  N   GLU A  41      14.190   6.850 -12.433  1.00  0.98           N  
ATOM    679  CA  GLU A  41      13.307   6.784 -11.278  1.00  0.98           C  
ATOM    680  C   GLU A  41      12.890   5.346 -10.995  1.00  0.98           C  
ATOM    681  O   GLU A  41      12.761   4.953  -9.830  1.00  0.98           O  
ATOM    682  CB  GLU A  41      12.093   7.705 -11.452  1.00  0.98           C  
ATOM    683  CG  GLU A  41      12.452   9.215 -11.413  1.00  0.98           C  
ATOM    684  CD  GLU A  41      13.113   9.672 -10.125  1.00  0.98           C  
ATOM    685  OE1 GLU A  41      12.575   9.405  -9.088  1.00  0.98           O  
ATOM    686  OE2 GLU A  41      14.163  10.297 -10.189  1.00  0.98           O  
ATOM    687  H   GLU A  41      13.891   7.330 -13.282  1.00  0.98           H  
ATOM    688  HA  GLU A  41      13.860   7.143 -10.414  1.00  0.98           H  
ATOM    689 1HB  GLU A  41      11.616   7.497 -12.417  1.00  0.98           H  
ATOM    690 2HB  GLU A  41      11.359   7.502 -10.671  1.00  0.98           H  
ATOM    691 1HG  GLU A  41      13.106   9.450 -12.246  1.00  0.98           H  
ATOM    692 2HG  GLU A  41      11.548   9.776 -11.532  1.00  0.98           H  
ATOM    693  N   MET A  42      12.701   4.541 -12.046  1.00  0.99           N  
ATOM    694  CA  MET A  42      12.348   3.146 -11.844  1.00  0.99           C  
ATOM    695  C   MET A  42      13.529   2.368 -11.272  1.00  0.99           C  
ATOM    696  O   MET A  42      13.334   1.476 -10.443  1.00  0.99           O  
ATOM    697  CB  MET A  42      11.797   2.558 -13.131  1.00  0.99           C  
ATOM    698  CG  MET A  42      10.462   3.143 -13.519  1.00  0.99           C  
ATOM    699  SD  MET A  42       9.217   2.844 -12.261  1.00  0.99           S  
ATOM    700  CE  MET A  42       9.340   4.333 -11.318  1.00  0.99           C  
ATOM    701  H   MET A  42      12.781   4.911 -12.995  1.00  0.99           H  
ATOM    702  HA  MET A  42      11.550   3.102 -11.107  1.00  0.99           H  
ATOM    703 1HB  MET A  42      12.491   2.797 -13.923  1.00  0.99           H  
ATOM    704 2HB  MET A  42      11.708   1.487 -13.061  1.00  0.99           H  
ATOM    705 1HG  MET A  42      10.551   4.214 -13.658  1.00  0.99           H  
ATOM    706 2HG  MET A  42      10.123   2.701 -14.458  1.00  0.99           H  
ATOM    707 1HE  MET A  42       8.616   4.310 -10.542  1.00  0.99           H  
ATOM    708 2HE  MET A  42      10.320   4.405 -10.886  1.00  0.99           H  
ATOM    709 3HE  MET A  42       9.167   5.195 -11.956  1.00  0.99           H  
ATOM    710  N   LYS A  43      14.758   2.740 -11.640  1.00  1.02           N  
ATOM    711  CA  LYS A  43      15.919   2.106 -11.026  1.00  1.02           C  
ATOM    712  C   LYS A  43      15.909   2.399  -9.531  1.00  1.02           C  
ATOM    713  O   LYS A  43      16.036   1.494  -8.704  1.00  1.02           O  
ATOM    714  CB  LYS A  43      17.229   2.600 -11.622  1.00  1.02           C  
ATOM    715  CG  LYS A  43      18.475   1.938 -10.996  1.00  1.02           C  
ATOM    716  CD  LYS A  43      19.771   2.448 -11.614  1.00  1.02           C  
ATOM    717  CE  LYS A  43      20.995   1.719 -11.038  1.00  1.02           C  
ATOM    718  NZ  LYS A  43      21.210   2.023  -9.579  1.00  1.02           N  
ATOM    719  H   LYS A  43      14.894   3.446 -12.367  1.00  1.02           H  
ATOM    720  HA  LYS A  43      15.847   1.027 -11.165  1.00  1.02           H  
ATOM    721 1HB  LYS A  43      17.233   2.419 -12.697  1.00  1.02           H  
ATOM    722 2HB  LYS A  43      17.315   3.674 -11.474  1.00  1.02           H  
ATOM    723 1HG  LYS A  43      18.494   2.149  -9.921  1.00  1.02           H  
ATOM    724 2HG  LYS A  43      18.419   0.859 -11.130  1.00  1.02           H  
ATOM    725 1HD  LYS A  43      19.742   2.306 -12.695  1.00  1.02           H  
ATOM    726 2HD  LYS A  43      19.869   3.515 -11.407  1.00  1.02           H  
ATOM    727 1HE  LYS A  43      20.853   0.646 -11.155  1.00  1.02           H  
ATOM    728 2HE  LYS A  43      21.882   2.021 -11.596  1.00  1.02           H  
ATOM    729 1HZ  LYS A  43      22.012   1.526  -9.232  1.00  1.02           H  
ATOM    730 2HZ  LYS A  43      21.352   3.007  -9.444  1.00  1.02           H  
ATOM    731 3HZ  LYS A  43      20.392   1.730  -9.019  1.00  1.02           H  
ATOM    732  N   LYS A  44      15.709   3.674  -9.179  1.00  1.04           N  
ATOM    733  CA  LYS A  44      15.714   4.053  -7.772  1.00  1.04           C  
ATOM    734  C   LYS A  44      14.622   3.292  -7.037  1.00  1.04           C  
ATOM    735  O   LYS A  44      14.833   2.818  -5.920  1.00  1.04           O  
ATOM    736  CB  LYS A  44      15.424   5.549  -7.628  1.00  1.04           C  
ATOM    737  CG  LYS A  44      16.520   6.494  -8.085  1.00  1.04           C  
ATOM    738  CD  LYS A  44      16.029   7.932  -7.945  1.00  1.04           C  
ATOM    739  CE  LYS A  44      17.015   8.950  -8.474  1.00  1.04           C  
ATOM    740  NZ  LYS A  44      16.441  10.333  -8.421  1.00  1.04           N  
ATOM    741  H   LYS A  44      15.599   4.388  -9.903  1.00  1.04           H  
ATOM    742  HA  LYS A  44      16.677   3.804  -7.335  1.00  1.04           H  
ATOM    743 1HB  LYS A  44      14.532   5.799  -8.197  1.00  1.04           H  
ATOM    744 2HB  LYS A  44      15.210   5.771  -6.584  1.00  1.04           H  
ATOM    745 1HG  LYS A  44      17.415   6.349  -7.481  1.00  1.04           H  
ATOM    746 2HG  LYS A  44      16.764   6.297  -9.124  1.00  1.04           H  
ATOM    747 1HD  LYS A  44      15.092   8.045  -8.495  1.00  1.04           H  
ATOM    748 2HD  LYS A  44      15.831   8.145  -6.896  1.00  1.04           H  
ATOM    749 1HE  LYS A  44      17.924   8.918  -7.876  1.00  1.04           H  
ATOM    750 2HE  LYS A  44      17.259   8.708  -9.509  1.00  1.04           H  
ATOM    751 1HZ  LYS A  44      17.103  10.996  -8.784  1.00  1.04           H  
ATOM    752 2HZ  LYS A  44      15.577  10.354  -9.003  1.00  1.04           H  
ATOM    753 3HZ  LYS A  44      16.207  10.575  -7.474  1.00  1.04           H  
ATOM    754  N   LEU A  45      13.470   3.127  -7.679  1.00  1.08           N  
ATOM    755  CA  LEU A  45      12.368   2.407  -7.072  1.00  1.08           C  
ATOM    756  C   LEU A  45      12.751   0.948  -6.847  1.00  1.08           C  
ATOM    757  O   LEU A  45      12.407   0.364  -5.828  1.00  1.08           O  
ATOM    758  CB  LEU A  45      11.139   2.441  -7.955  1.00  1.08           C  
ATOM    759  CG  LEU A  45       9.918   1.870  -7.346  1.00  1.08           C  
ATOM    760  CD1 LEU A  45       9.539   2.683  -6.126  1.00  1.08           C  
ATOM    761  CD2 LEU A  45       8.881   1.829  -8.354  1.00  1.08           C  
ATOM    762  H   LEU A  45      13.340   3.550  -8.597  1.00  1.08           H  
ATOM    763  HA  LEU A  45      12.144   2.859  -6.101  1.00  1.08           H  
ATOM    764 1HB  LEU A  45      10.934   3.469  -8.243  1.00  1.08           H  
ATOM    765 2HB  LEU A  45      11.348   1.870  -8.857  1.00  1.08           H  
ATOM    766  HG  LEU A  45      10.112   0.873  -7.012  1.00  1.08           H  
ATOM    767 1HD1 LEU A  45       8.656   2.261  -5.693  1.00  1.08           H  
ATOM    768 2HD1 LEU A  45      10.355   2.657  -5.396  1.00  1.08           H  
ATOM    769 3HD1 LEU A  45       9.347   3.704  -6.399  1.00  1.08           H  
ATOM    770 1HD2 LEU A  45       7.978   1.399  -7.924  1.00  1.08           H  
ATOM    771 2HD2 LEU A  45       8.687   2.807  -8.705  1.00  1.08           H  
ATOM    772 3HD2 LEU A  45       9.238   1.214  -9.179  1.00  1.08           H  
ATOM    773  N   ALA A  46      13.473   0.358  -7.807  1.00  1.13           N  
ATOM    774  CA  ALA A  46      13.883  -1.043  -7.743  1.00  1.13           C  
ATOM    775  C   ALA A  46      14.720  -1.321  -6.498  1.00  1.13           C  
ATOM    776  O   ALA A  46      14.693  -2.430  -5.957  1.00  1.13           O  
ATOM    777  CB  ALA A  46      14.685  -1.413  -8.968  1.00  1.13           C  
ATOM    778  H   ALA A  46      13.715   0.893  -8.637  1.00  1.13           H  
ATOM    779  HA  ALA A  46      12.992  -1.658  -7.707  1.00  1.13           H  
ATOM    780 1HB  ALA A  46      14.948  -2.467  -8.926  1.00  1.13           H  
ATOM    781 2HB  ALA A  46      14.082  -1.218  -9.833  1.00  1.13           H  
ATOM    782 3HB  ALA A  46      15.582  -0.824  -9.019  1.00  1.13           H  
ATOM    783  N   GLU A  47      15.450  -0.306  -6.054  1.00  1.18           N  
ATOM    784  CA  GLU A  47      16.306  -0.405  -4.880  1.00  1.18           C  
ATOM    785  C   GLU A  47      15.502  -0.246  -3.565  1.00  1.18           C  
ATOM    786  O   GLU A  47      16.048  -0.420  -2.470  1.00  1.18           O  
ATOM    787  CB  GLU A  47      17.427   0.641  -4.998  1.00  1.18           C  
ATOM    788  CG  GLU A  47      18.379   0.388  -6.195  1.00  1.18           C  
ATOM    789  CD  GLU A  47      19.467   1.443  -6.401  1.00  1.18           C  
ATOM    790  OE1 GLU A  47      19.550   2.371  -5.630  1.00  1.18           O  
ATOM    791  OE2 GLU A  47      20.209   1.317  -7.369  1.00  1.18           O  
ATOM    792  H   GLU A  47      15.435   0.568  -6.589  1.00  1.18           H  
ATOM    793  HA  GLU A  47      16.762  -1.398  -4.877  1.00  1.18           H  
ATOM    794 1HB  GLU A  47      16.989   1.631  -5.115  1.00  1.18           H  
ATOM    795 2HB  GLU A  47      18.020   0.648  -4.086  1.00  1.18           H  
ATOM    796 1HG  GLU A  47      18.854  -0.579  -6.059  1.00  1.18           H  
ATOM    797 2HG  GLU A  47      17.773   0.334  -7.101  1.00  1.18           H  
ATOM    798  N   GLU A  48      14.202   0.084  -3.678  1.00  1.22           N  
ATOM    799  CA  GLU A  48      13.293   0.258  -2.543  1.00  1.22           C  
ATOM    800  C   GLU A  48      12.223  -0.841  -2.513  1.00  1.22           C  
ATOM    801  O   GLU A  48      11.138  -0.707  -3.090  1.00  1.22           O  
ATOM    802  CB  GLU A  48      12.608   1.626  -2.603  1.00  1.22           C  
ATOM    803  CG  GLU A  48      13.530   2.815  -2.435  1.00  1.22           C  
ATOM    804  CD  GLU A  48      12.798   4.119  -2.552  1.00  1.22           C  
ATOM    805  OE1 GLU A  48      12.406   4.451  -3.647  1.00  1.22           O  
ATOM    806  OE2 GLU A  48      12.609   4.779  -1.552  1.00  1.22           O  
ATOM    807  H   GLU A  48      13.802   0.201  -4.602  1.00  1.22           H  
ATOM    808  HA  GLU A  48      13.871   0.197  -1.625  1.00  1.22           H  
ATOM    809 1HB  GLU A  48      12.090   1.736  -3.557  1.00  1.22           H  
ATOM    810 2HB  GLU A  48      11.860   1.683  -1.816  1.00  1.22           H  
ATOM    811 1HG  GLU A  48      14.008   2.760  -1.460  1.00  1.22           H  
ATOM    812 2HG  GLU A  48      14.307   2.766  -3.200  1.00  1.22           H  
ATOM    813  N   LYS A  49      12.474  -1.876  -1.721  1.00  1.24           N  
ATOM    814  CA  LYS A  49      11.622  -3.068  -1.706  1.00  1.24           C  
ATOM    815  C   LYS A  49      10.369  -2.885  -0.851  1.00  1.24           C  
ATOM    816  O   LYS A  49       9.570  -3.804  -0.679  1.00  1.24           O  
ATOM    817  CB  LYS A  49      12.435  -4.273  -1.246  1.00  1.24           C  
ATOM    818  CG  LYS A  49      13.632  -4.591  -2.162  1.00  1.24           C  
ATOM    819  CD  LYS A  49      13.181  -5.016  -3.568  1.00  1.24           C  
ATOM    820  CE  LYS A  49      14.372  -5.413  -4.441  1.00  1.24           C  
ATOM    821  NZ  LYS A  49      13.947  -5.841  -5.814  1.00  1.24           N  
ATOM    822  H   LYS A  49      13.344  -1.885  -1.207  1.00  1.24           H  
ATOM    823  HA  LYS A  49      11.292  -3.259  -2.730  1.00  1.24           H  
ATOM    824 1HB  LYS A  49      12.811  -4.094  -0.238  1.00  1.24           H  
ATOM    825 2HB  LYS A  49      11.793  -5.152  -1.208  1.00  1.24           H  
ATOM    826 1HG  LYS A  49      14.259  -3.699  -2.256  1.00  1.24           H  
ATOM    827 2HG  LYS A  49      14.232  -5.387  -1.723  1.00  1.24           H  
ATOM    828 1HD  LYS A  49      12.493  -5.858  -3.501  1.00  1.24           H  
ATOM    829 2HD  LYS A  49      12.666  -4.181  -4.053  1.00  1.24           H  
ATOM    830 1HE  LYS A  49      15.040  -4.557  -4.528  1.00  1.24           H  
ATOM    831 2HE  LYS A  49      14.910  -6.231  -3.966  1.00  1.24           H  
ATOM    832 1HZ  LYS A  49      14.761  -6.085  -6.356  1.00  1.24           H  
ATOM    833 2HZ  LYS A  49      13.339  -6.641  -5.744  1.00  1.24           H  
ATOM    834 3HZ  LYS A  49      13.446  -5.091  -6.282  1.00  1.24           H  
ATOM    835  N   ASN A  50      10.212  -1.679  -0.321  1.00  1.22           N  
ATOM    836  CA  ASN A  50       9.046  -1.269   0.441  1.00  1.22           C  
ATOM    837  C   ASN A  50       7.830  -1.123  -0.479  1.00  1.22           C  
ATOM    838  O   ASN A  50       6.679  -1.145  -0.019  1.00  1.22           O  
ATOM    839  CB  ASN A  50       9.314   0.048   1.130  1.00  1.22           C  
ATOM    840  CG  ASN A  50      10.275  -0.079   2.264  1.00  1.22           C  
ATOM    841  OD1 ASN A  50      10.431  -1.153   2.857  1.00  1.22           O  
ATOM    842  ND2 ASN A  50      10.940   1.002   2.578  1.00  1.22           N  
ATOM    843  H   ASN A  50      10.934  -0.996  -0.494  1.00  1.22           H  
ATOM    844  HA  ASN A  50       8.819  -2.037   1.181  1.00  1.22           H  
ATOM    845 1HB  ASN A  50       9.705   0.764   0.404  1.00  1.22           H  
ATOM    846 2HB  ASN A  50       8.374   0.449   1.509  1.00  1.22           H  
ATOM    847 1HD2 ASN A  50      11.601   0.979   3.326  1.00  1.22           H  
ATOM    848 2HD2 ASN A  50      10.787   1.849   2.068  1.00  1.22           H  
ATOM    849  N   PHE A  51       8.107  -0.914  -1.779  1.00  1.15           N  
ATOM    850  CA  PHE A  51       7.054  -0.694  -2.760  1.00  1.15           C  
ATOM    851  C   PHE A  51       6.660  -1.968  -3.487  1.00  1.15           C  
ATOM    852  O   PHE A  51       7.507  -2.769  -3.874  1.00  1.15           O  
ATOM    853  CB  PHE A  51       7.513   0.341  -3.787  1.00  1.15           C  
ATOM    854  CG  PHE A  51       7.627   1.701  -3.227  1.00  1.15           C  
ATOM    855  CD1 PHE A  51       8.812   2.138  -2.678  1.00  1.15           C  
ATOM    856  CD2 PHE A  51       6.557   2.546  -3.254  1.00  1.15           C  
ATOM    857  CE1 PHE A  51       8.921   3.411  -2.167  1.00  1.15           C  
ATOM    858  CE2 PHE A  51       6.645   3.815  -2.747  1.00  1.15           C  
ATOM    859  CZ  PHE A  51       7.830   4.255  -2.199  1.00  1.15           C  
ATOM    860  H   PHE A  51       9.077  -0.913  -2.099  1.00  1.15           H  
ATOM    861  HA  PHE A  51       6.180  -0.314  -2.244  1.00  1.15           H  
ATOM    862 1HB  PHE A  51       8.491   0.056  -4.180  1.00  1.15           H  
ATOM    863 2HB  PHE A  51       6.811   0.365  -4.622  1.00  1.15           H  
ATOM    864  HD1 PHE A  51       9.670   1.462  -2.667  1.00  1.15           H  
ATOM    865  HD2 PHE A  51       5.631   2.190  -3.687  1.00  1.15           H  
ATOM    866  HE1 PHE A  51       9.872   3.750  -1.739  1.00  1.15           H  
ATOM    867  HE2 PHE A  51       5.780   4.466  -2.772  1.00  1.15           H  
ATOM    868  HZ  PHE A  51       7.908   5.263  -1.790  1.00  1.15           H  
ATOM    869  N   GLU A  52       5.356  -2.121  -3.703  1.00  1.05           N  
ATOM    870  CA  GLU A  52       4.832  -3.270  -4.455  1.00  1.05           C  
ATOM    871  C   GLU A  52       4.114  -2.895  -5.752  1.00  1.05           C  
ATOM    872  O   GLU A  52       4.170  -3.636  -6.745  1.00  1.05           O  
ATOM    873  CB  GLU A  52       3.864  -4.074  -3.596  1.00  1.05           C  
ATOM    874  CG  GLU A  52       3.315  -5.315  -4.292  1.00  1.05           C  
ATOM    875  CD  GLU A  52       2.454  -6.169  -3.408  1.00  1.05           C  
ATOM    876  OE1 GLU A  52       2.263  -5.819  -2.276  1.00  1.05           O  
ATOM    877  OE2 GLU A  52       1.979  -7.187  -3.878  1.00  1.05           O  
ATOM    878  H   GLU A  52       4.728  -1.418  -3.306  1.00  1.05           H  
ATOM    879  HA  GLU A  52       5.672  -3.919  -4.721  1.00  1.05           H  
ATOM    880 1HB  GLU A  52       4.361  -4.389  -2.684  1.00  1.05           H  
ATOM    881 2HB  GLU A  52       3.021  -3.443  -3.304  1.00  1.05           H  
ATOM    882 1HG  GLU A  52       2.732  -5.005  -5.161  1.00  1.05           H  
ATOM    883 2HG  GLU A  52       4.155  -5.906  -4.651  1.00  1.05           H  
ATOM    884  N   LYS A  53       3.395  -1.778  -5.717  1.00  0.93           N  
ATOM    885  CA  LYS A  53       2.534  -1.390  -6.825  1.00  0.93           C  
ATOM    886  C   LYS A  53       2.904  -0.025  -7.381  1.00  0.93           C  
ATOM    887  O   LYS A  53       3.312   0.869  -6.622  1.00  0.93           O  
ATOM    888  CB  LYS A  53       1.095  -1.335  -6.322  1.00  0.93           C  
ATOM    889  CG  LYS A  53       0.549  -2.655  -5.796  1.00  0.93           C  
ATOM    890  CD  LYS A  53      -0.846  -2.487  -5.257  1.00  0.93           C  
ATOM    891  CE  LYS A  53      -1.369  -3.772  -4.664  1.00  0.93           C  
ATOM    892  NZ  LYS A  53      -2.704  -3.574  -4.051  1.00  0.93           N  
ATOM    893  H   LYS A  53       3.416  -1.206  -4.885  1.00  0.93           H  
ATOM    894  HA  LYS A  53       2.627  -2.123  -7.629  1.00  0.93           H  
ATOM    895 1HB  LYS A  53       1.029  -0.613  -5.523  1.00  0.93           H  
ATOM    896 2HB  LYS A  53       0.446  -0.978  -7.116  1.00  0.93           H  
ATOM    897 1HG  LYS A  53       0.544  -3.401  -6.577  1.00  0.93           H  
ATOM    898 2HG  LYS A  53       1.182  -3.012  -4.988  1.00  0.93           H  
ATOM    899 1HD  LYS A  53      -0.828  -1.737  -4.476  1.00  0.93           H  
ATOM    900 2HD  LYS A  53      -1.520  -2.145  -6.038  1.00  0.93           H  
ATOM    901 1HE  LYS A  53      -1.442  -4.528  -5.445  1.00  0.93           H  
ATOM    902 2HE  LYS A  53      -0.673  -4.121  -3.898  1.00  0.93           H  
ATOM    903 1HZ  LYS A  53      -3.029  -4.443  -3.656  1.00  0.93           H  
ATOM    904 2HZ  LYS A  53      -2.631  -2.869  -3.316  1.00  0.93           H  
ATOM    905 3HZ  LYS A  53      -3.350  -3.257  -4.756  1.00  0.93           H  
ATOM    906  N   ILE A  54       2.740   0.129  -8.694  1.00  0.83           N  
ATOM    907  CA  ILE A  54       2.954   1.404  -9.359  1.00  0.83           C  
ATOM    908  C   ILE A  54       1.716   1.828 -10.152  1.00  0.83           C  
ATOM    909  O   ILE A  54       1.203   1.054 -10.973  1.00  0.83           O  
ATOM    910  CB  ILE A  54       4.150   1.332 -10.331  1.00  0.83           C  
ATOM    911  CG1 ILE A  54       5.411   0.930  -9.588  1.00  0.83           C  
ATOM    912  CG2 ILE A  54       4.373   2.705 -11.021  1.00  0.83           C  
ATOM    913  CD1 ILE A  54       6.505   0.606 -10.511  1.00  0.83           C  
ATOM    914  H   ILE A  54       2.463  -0.677  -9.249  1.00  0.83           H  
ATOM    915  HA  ILE A  54       3.166   2.147  -8.606  1.00  0.83           H  
ATOM    916  HB  ILE A  54       3.956   0.575 -11.083  1.00  0.83           H  
ATOM    917 1HG1 ILE A  54       5.721   1.735  -8.927  1.00  0.83           H  
ATOM    918 2HG1 ILE A  54       5.211   0.048  -8.991  1.00  0.83           H  
ATOM    919 1HG2 ILE A  54       5.215   2.639 -11.706  1.00  0.83           H  
ATOM    920 2HG2 ILE A  54       3.485   2.990 -11.574  1.00  0.83           H  
ATOM    921 3HG2 ILE A  54       4.580   3.465 -10.261  1.00  0.83           H  
ATOM    922 1HD1 ILE A  54       7.370   0.289  -9.978  1.00  0.83           H  
ATOM    923 2HD1 ILE A  54       6.174  -0.188 -11.124  1.00  0.83           H  
ATOM    924 3HD1 ILE A  54       6.743   1.473 -11.118  1.00  0.83           H  
ATOM    925  N   LEU A  55       1.254   3.048  -9.903  1.00  0.76           N  
ATOM    926  CA  LEU A  55       0.149   3.631 -10.658  1.00  0.76           C  
ATOM    927  C   LEU A  55       0.802   4.535 -11.679  1.00  0.76           C  
ATOM    928  O   LEU A  55       1.587   5.401 -11.302  1.00  0.76           O  
ATOM    929  CB  LEU A  55      -0.794   4.466  -9.780  1.00  0.76           C  
ATOM    930  CG  LEU A  55      -1.980   5.185 -10.498  1.00  0.76           C  
ATOM    931  CD1 LEU A  55      -2.940   4.156 -11.050  1.00  0.76           C  
ATOM    932  CD2 LEU A  55      -2.692   6.138  -9.514  1.00  0.76           C  
ATOM    933  H   LEU A  55       1.731   3.602  -9.189  1.00  0.76           H  
ATOM    934  HA  LEU A  55      -0.407   2.850 -11.156  1.00  0.76           H  
ATOM    935 1HB  LEU A  55      -1.199   3.838  -8.992  1.00  0.76           H  
ATOM    936 2HB  LEU A  55      -0.204   5.226  -9.346  1.00  0.76           H  
ATOM    937  HG  LEU A  55      -1.595   5.755 -11.342  1.00  0.76           H  
ATOM    938 1HD1 LEU A  55      -3.758   4.659 -11.567  1.00  0.76           H  
ATOM    939 2HD1 LEU A  55      -2.418   3.522 -11.741  1.00  0.76           H  
ATOM    940 3HD1 LEU A  55      -3.338   3.557 -10.239  1.00  0.76           H  
ATOM    941 1HD2 LEU A  55      -3.509   6.637 -10.025  1.00  0.76           H  
ATOM    942 2HD2 LEU A  55      -3.078   5.584  -8.690  1.00  0.76           H  
ATOM    943 3HD2 LEU A  55      -1.994   6.879  -9.145  1.00  0.76           H  
ATOM    944  N   ILE A  56       0.538   4.323 -12.955  1.00  0.71           N  
ATOM    945  CA  ILE A  56       1.178   5.160 -13.955  1.00  0.71           C  
ATOM    946  C   ILE A  56       0.144   6.029 -14.634  1.00  0.71           C  
ATOM    947  O   ILE A  56      -0.825   5.503 -15.180  1.00  0.71           O  
ATOM    948  CB  ILE A  56       1.863   4.351 -15.070  1.00  0.71           C  
ATOM    949  CG1 ILE A  56       2.887   3.409 -14.548  1.00  0.71           C  
ATOM    950  CG2 ILE A  56       2.539   5.316 -16.017  1.00  0.71           C  
ATOM    951  CD1 ILE A  56       3.392   2.502 -15.639  1.00  0.71           C  
ATOM    952  H   ILE A  56      -0.107   3.578 -13.212  1.00  0.71           H  
ATOM    953  HA  ILE A  56       1.916   5.798 -13.478  1.00  0.71           H  
ATOM    954  HB  ILE A  56       1.120   3.765 -15.613  1.00  0.71           H  
ATOM    955 1HG1 ILE A  56       3.716   3.956 -14.115  1.00  0.71           H  
ATOM    956 2HG1 ILE A  56       2.434   2.791 -13.772  1.00  0.71           H  
ATOM    957 1HG2 ILE A  56       3.017   4.752 -16.798  1.00  0.71           H  
ATOM    958 2HG2 ILE A  56       1.810   5.994 -16.450  1.00  0.71           H  
ATOM    959 3HG2 ILE A  56       3.290   5.895 -15.471  1.00  0.71           H  
ATOM    960 1HD1 ILE A  56       4.097   1.818 -15.229  1.00  0.71           H  
ATOM    961 2HD1 ILE A  56       2.557   1.949 -16.064  1.00  0.71           H  
ATOM    962 3HD1 ILE A  56       3.863   3.094 -16.422  1.00  0.71           H  
ATOM    963  N   ILE A  57       0.343   7.340 -14.627  1.00  0.69           N  
ATOM    964  CA  ILE A  57      -0.593   8.211 -15.327  1.00  0.69           C  
ATOM    965  C   ILE A  57       0.109   8.831 -16.515  1.00  0.69           C  
ATOM    966  O   ILE A  57       1.142   9.484 -16.355  1.00  0.69           O  
ATOM    967  CB  ILE A  57      -1.151   9.331 -14.442  1.00  0.69           C  
ATOM    968  CG1 ILE A  57      -1.876   8.757 -13.213  1.00  0.69           C  
ATOM    969  CG2 ILE A  57      -2.120  10.166 -15.282  1.00  0.69           C  
ATOM    970  CD1 ILE A  57      -1.019   8.615 -12.012  1.00  0.69           C  
ATOM    971  H   ILE A  57       1.155   7.715 -14.128  1.00  0.69           H  
ATOM    972  HA  ILE A  57      -1.427   7.622 -15.704  1.00  0.69           H  
ATOM    973  HB  ILE A  57      -0.341   9.959 -14.085  1.00  0.69           H  
ATOM    974 1HG1 ILE A  57      -2.707   9.410 -12.957  1.00  0.69           H  
ATOM    975 2HG1 ILE A  57      -2.261   7.776 -13.455  1.00  0.69           H  
ATOM    976 1HG2 ILE A  57      -2.528  10.961 -14.698  1.00  0.69           H  
ATOM    977 2HG2 ILE A  57      -1.599  10.584 -16.134  1.00  0.69           H  
ATOM    978 3HG2 ILE A  57      -2.932   9.530 -15.637  1.00  0.69           H  
ATOM    979 1HD1 ILE A  57      -1.613   8.215 -11.206  1.00  0.69           H  
ATOM    980 2HD1 ILE A  57      -0.179   7.945 -12.220  1.00  0.69           H  
ATOM    981 3HD1 ILE A  57      -0.646   9.570 -11.725  1.00  0.69           H  
ATOM    982  N   SER A  58      -0.421   8.622 -17.711  1.00  0.70           N  
ATOM    983  CA  SER A  58       0.255   9.164 -18.885  1.00  0.70           C  
ATOM    984  C   SER A  58      -0.637   9.313 -20.104  1.00  0.70           C  
ATOM    985  O   SER A  58      -1.639   8.614 -20.257  1.00  0.70           O  
ATOM    986  CB  SER A  58       1.427   8.319 -19.283  1.00  0.70           C  
ATOM    987  OG  SER A  58       2.142   8.945 -20.307  1.00  0.70           O  
ATOM    988  H   SER A  58      -1.274   8.060 -17.792  1.00  0.70           H  
ATOM    989  HA  SER A  58       0.629  10.144 -18.625  1.00  0.70           H  
ATOM    990 1HB  SER A  58       2.076   8.116 -18.438  1.00  0.70           H  
ATOM    991 2HB  SER A  58       1.049   7.416 -19.641  1.00  0.70           H  
ATOM    992  HG  SER A  58       2.554   9.731 -19.870  1.00  0.70           H  
ATOM    993  N   ASN A  59      -0.238  10.232 -20.982  1.00  0.72           N  
ATOM    994  CA  ASN A  59      -0.883  10.386 -22.282  1.00  0.72           C  
ATOM    995  C   ASN A  59       0.105  10.116 -23.424  1.00  0.72           C  
ATOM    996  O   ASN A  59      -0.124  10.498 -24.573  1.00  0.72           O  
ATOM    997  CB  ASN A  59      -1.525  11.755 -22.417  1.00  0.72           C  
ATOM    998  CG  ASN A  59      -0.574  12.943 -22.357  1.00  0.72           C  
ATOM    999  OD1 ASN A  59       0.553  12.879 -21.847  1.00  0.72           O  
ATOM   1000  ND2 ASN A  59      -1.040  14.052 -22.887  1.00  0.72           N  
ATOM   1001  H   ASN A  59       0.573  10.793 -20.762  1.00  0.72           H  
ATOM   1002  HA  ASN A  59      -1.676   9.641 -22.370  1.00  0.72           H  
ATOM   1003 1HB  ASN A  59      -2.062  11.798 -23.366  1.00  0.72           H  
ATOM   1004 2HB  ASN A  59      -2.269  11.873 -21.630  1.00  0.72           H  
ATOM   1005 1HD2 ASN A  59      -0.484  14.879 -22.898  1.00  0.72           H  
ATOM   1006 2HD2 ASN A  59      -1.956  14.063 -23.291  1.00  0.72           H  
ATOM   1007  N   ASP A  60       1.197   9.417 -23.105  1.00  0.75           N  
ATOM   1008  CA  ASP A  60       2.200   9.054 -24.099  1.00  0.75           C  
ATOM   1009  C   ASP A  60       2.387   7.548 -24.174  1.00  0.75           C  
ATOM   1010  O   ASP A  60       3.076   6.940 -23.353  1.00  0.75           O  
ATOM   1011  CB  ASP A  60       3.508   9.781 -23.820  1.00  0.75           C  
ATOM   1012  CG  ASP A  60       4.641   9.480 -24.811  1.00  0.75           C  
ATOM   1013  OD1 ASP A  60       4.661   8.408 -25.425  1.00  0.75           O  
ATOM   1014  OD2 ASP A  60       5.487  10.331 -24.959  1.00  0.75           O  
ATOM   1015  H   ASP A  60       1.353   9.147 -22.136  1.00  0.75           H  
ATOM   1016  HA  ASP A  60       1.849   9.389 -25.074  1.00  0.75           H  
ATOM   1017 1HB  ASP A  60       3.325  10.858 -23.821  1.00  0.75           H  
ATOM   1018 2HB  ASP A  60       3.851   9.521 -22.814  1.00  0.75           H  
ATOM   1019  N   LYS A  61       1.784   6.956 -25.197  1.00  0.79           N  
ATOM   1020  CA  LYS A  61       1.770   5.512 -25.385  1.00  0.79           C  
ATOM   1021  C   LYS A  61       3.175   4.921 -25.539  1.00  0.79           C  
ATOM   1022  O   LYS A  61       3.390   3.739 -25.251  1.00  0.79           O  
ATOM   1023  CB  LYS A  61       0.928   5.186 -26.612  1.00  0.79           C  
ATOM   1024  CG  LYS A  61      -0.547   5.492 -26.420  1.00  0.79           C  
ATOM   1025  CD  LYS A  61      -1.369   5.085 -27.623  1.00  0.79           C  
ATOM   1026  CE  LYS A  61      -2.814   5.499 -27.450  1.00  0.79           C  
ATOM   1027  NZ  LYS A  61      -2.973   6.999 -27.633  1.00  0.79           N  
ATOM   1028  H   LYS A  61       1.276   7.537 -25.848  1.00  0.79           H  
ATOM   1029  HA  LYS A  61       1.305   5.057 -24.515  1.00  0.79           H  
ATOM   1030 1HB  LYS A  61       1.293   5.756 -27.466  1.00  0.79           H  
ATOM   1031 2HB  LYS A  61       1.029   4.128 -26.854  1.00  0.79           H  
ATOM   1032 1HG  LYS A  61      -0.916   4.957 -25.541  1.00  0.79           H  
ATOM   1033 2HG  LYS A  61      -0.678   6.561 -26.247  1.00  0.79           H  
ATOM   1034 1HD  LYS A  61      -0.973   5.565 -28.519  1.00  0.79           H  
ATOM   1035 2HD  LYS A  61      -1.326   4.008 -27.762  1.00  0.79           H  
ATOM   1036 1HE  LYS A  61      -3.431   4.973 -28.174  1.00  0.79           H  
ATOM   1037 2HE  LYS A  61      -3.140   5.230 -26.452  1.00  0.79           H  
ATOM   1038 1HZ  LYS A  61      -3.949   7.302 -27.501  1.00  0.79           H  
ATOM   1039 2HZ  LYS A  61      -2.420   7.504 -26.969  1.00  0.79           H  
ATOM   1040 3HZ  LYS A  61      -2.689   7.266 -28.559  1.00  0.79           H  
ATOM   1041  N   GLN A  62       4.135   5.714 -26.040  1.00  0.83           N  
ATOM   1042  CA  GLN A  62       5.486   5.197 -26.211  1.00  0.83           C  
ATOM   1043  C   GLN A  62       6.124   5.073 -24.858  1.00  0.83           C  
ATOM   1044  O   GLN A  62       6.698   4.033 -24.517  1.00  0.83           O  
ATOM   1045  CB  GLN A  62       6.335   6.101 -27.107  1.00  0.83           C  
ATOM   1046  CG  GLN A  62       7.784   5.615 -27.326  1.00  0.83           C  
ATOM   1047  CD  GLN A  62       7.915   4.281 -28.054  1.00  0.83           C  
ATOM   1048  OE1 GLN A  62       7.106   3.941 -28.926  1.00  0.83           O  
ATOM   1049  NE2 GLN A  62       8.959   3.517 -27.702  1.00  0.83           N  
ATOM   1050  H   GLN A  62       3.966   6.712 -26.192  1.00  0.83           H  
ATOM   1051  HA  GLN A  62       5.433   4.205 -26.659  1.00  0.83           H  
ATOM   1052 1HB  GLN A  62       5.857   6.203 -28.079  1.00  0.83           H  
ATOM   1053 2HB  GLN A  62       6.386   7.098 -26.664  1.00  0.83           H  
ATOM   1054 1HG  GLN A  62       8.315   6.368 -27.905  1.00  0.83           H  
ATOM   1055 2HG  GLN A  62       8.261   5.506 -26.344  1.00  0.83           H  
ATOM   1056 1HE2 GLN A  62       9.108   2.638 -28.146  1.00  0.83           H  
ATOM   1057 2HE2 GLN A  62       9.619   3.836 -26.970  1.00  0.83           H  
ATOM   1058  N   LEU A  63       5.983   6.118 -24.049  1.00  0.86           N  
ATOM   1059  CA  LEU A  63       6.593   6.063 -22.735  1.00  0.86           C  
ATOM   1060  C   LEU A  63       5.902   4.996 -21.899  1.00  0.86           C  
ATOM   1061  O   LEU A  63       6.553   4.291 -21.134  1.00  0.86           O  
ATOM   1062  CB  LEU A  63       6.591   7.418 -22.046  1.00  0.86           C  
ATOM   1063  CG  LEU A  63       7.478   8.464 -22.716  1.00  0.86           C  
ATOM   1064  CD1 LEU A  63       7.349   9.793 -21.999  1.00  0.86           C  
ATOM   1065  CD2 LEU A  63       8.886   7.987 -22.727  1.00  0.86           C  
ATOM   1066  H   LEU A  63       5.472   6.951 -24.383  1.00  0.86           H  
ATOM   1067  HA  LEU A  63       7.636   5.763 -22.858  1.00  0.86           H  
ATOM   1068 1HB  LEU A  63       5.565   7.801 -22.029  1.00  0.86           H  
ATOM   1069 2HB  LEU A  63       6.929   7.297 -21.028  1.00  0.86           H  
ATOM   1070  HG  LEU A  63       7.145   8.607 -23.744  1.00  0.86           H  
ATOM   1071 1HD1 LEU A  63       7.968  10.537 -22.498  1.00  0.86           H  
ATOM   1072 2HD1 LEU A  63       6.305  10.116 -22.021  1.00  0.86           H  
ATOM   1073 3HD1 LEU A  63       7.677   9.680 -20.972  1.00  0.86           H  
ATOM   1074 1HD2 LEU A  63       9.495   8.740 -23.224  1.00  0.86           H  
ATOM   1075 2HD2 LEU A  63       9.232   7.845 -21.716  1.00  0.86           H  
ATOM   1076 3HD2 LEU A  63       8.956   7.040 -23.270  1.00  0.86           H  
ATOM   1077  N   LEU A  64       4.585   4.826 -22.075  1.00  0.89           N  
ATOM   1078  CA  LEU A  64       3.899   3.769 -21.343  1.00  0.89           C  
ATOM   1079  C   LEU A  64       4.421   2.403 -21.738  1.00  0.89           C  
ATOM   1080  O   LEU A  64       4.650   1.561 -20.871  1.00  0.89           O  
ATOM   1081  CB  LEU A  64       2.396   3.834 -21.571  1.00  0.89           C  
ATOM   1082  CG  LEU A  64       1.672   4.965 -20.886  1.00  0.89           C  
ATOM   1083  CD1 LEU A  64       0.244   5.036 -21.378  1.00  0.89           C  
ATOM   1084  CD2 LEU A  64       1.704   4.688 -19.381  1.00  0.89           C  
ATOM   1085  H   LEU A  64       4.066   5.448 -22.693  1.00  0.89           H  
ATOM   1086  HA  LEU A  64       4.079   3.894 -20.290  1.00  0.89           H  
ATOM   1087 1HB  LEU A  64       2.212   3.908 -22.636  1.00  0.89           H  
ATOM   1088 2HB  LEU A  64       1.973   2.911 -21.205  1.00  0.89           H  
ATOM   1089  HG  LEU A  64       2.164   5.914 -21.109  1.00  0.89           H  
ATOM   1090 1HD1 LEU A  64      -0.283   5.848 -20.872  1.00  0.89           H  
ATOM   1091 2HD1 LEU A  64       0.241   5.217 -22.445  1.00  0.89           H  
ATOM   1092 3HD1 LEU A  64      -0.258   4.107 -21.170  1.00  0.89           H  
ATOM   1093 1HD2 LEU A  64       1.195   5.449 -18.821  1.00  0.89           H  
ATOM   1094 2HD2 LEU A  64       1.243   3.767 -19.174  1.00  0.89           H  
ATOM   1095 3HD2 LEU A  64       2.713   4.636 -19.066  1.00  0.89           H  
ATOM   1096  N   LYS A  65       4.695   2.188 -23.022  1.00  0.91           N  
ATOM   1097  CA  LYS A  65       5.249   0.906 -23.419  1.00  0.91           C  
ATOM   1098  C   LYS A  65       6.584   0.683 -22.710  1.00  0.91           C  
ATOM   1099  O   LYS A  65       6.800  -0.365 -22.088  1.00  0.91           O  
ATOM   1100  CB  LYS A  65       5.443   0.854 -24.942  1.00  0.91           C  
ATOM   1101  CG  LYS A  65       5.988  -0.477 -25.483  1.00  0.91           C  
ATOM   1102  CD  LYS A  65       6.125  -0.438 -27.011  1.00  0.91           C  
ATOM   1103  CE  LYS A  65       6.527  -1.801 -27.583  1.00  0.91           C  
ATOM   1104  NZ  LYS A  65       7.891  -2.208 -27.159  1.00  0.91           N  
ATOM   1105  H   LYS A  65       4.485   2.889 -23.733  1.00  0.91           H  
ATOM   1106  HA  LYS A  65       4.562   0.117 -23.119  1.00  0.91           H  
ATOM   1107 1HB  LYS A  65       4.492   1.064 -25.434  1.00  0.91           H  
ATOM   1108 2HB  LYS A  65       6.136   1.640 -25.242  1.00  0.91           H  
ATOM   1109 1HG  LYS A  65       6.973  -0.672 -25.044  1.00  0.91           H  
ATOM   1110 2HG  LYS A  65       5.321  -1.290 -25.205  1.00  0.91           H  
ATOM   1111 1HD  LYS A  65       5.177  -0.129 -27.452  1.00  0.91           H  
ATOM   1112 2HD  LYS A  65       6.885   0.299 -27.281  1.00  0.91           H  
ATOM   1113 1HE  LYS A  65       5.815  -2.552 -27.246  1.00  0.91           H  
ATOM   1114 2HE  LYS A  65       6.498  -1.750 -28.671  1.00  0.91           H  
ATOM   1115 1HZ  LYS A  65       8.125  -3.108 -27.540  1.00  0.91           H  
ATOM   1116 2HZ  LYS A  65       8.570  -1.537 -27.461  1.00  0.91           H  
ATOM   1117 3HZ  LYS A  65       7.929  -2.281 -26.131  1.00  0.91           H  
ATOM   1118  N   GLU A  66       7.471   1.687 -22.763  1.00  0.94           N  
ATOM   1119  CA  GLU A  66       8.796   1.553 -22.163  1.00  0.94           C  
ATOM   1120  C   GLU A  66       8.721   1.354 -20.641  1.00  0.94           C  
ATOM   1121  O   GLU A  66       9.461   0.538 -20.075  1.00  0.94           O  
ATOM   1122  CB  GLU A  66       9.650   2.786 -22.500  1.00  0.94           C  
ATOM   1123  CG  GLU A  66      10.021   2.901 -23.994  1.00  0.94           C  
ATOM   1124  CD  GLU A  66      10.841   4.133 -24.341  1.00  0.94           C  
ATOM   1125  OE1 GLU A  66      11.355   4.772 -23.437  1.00  0.94           O  
ATOM   1126  OE2 GLU A  66      10.933   4.441 -25.518  1.00  0.94           O  
ATOM   1127  H   GLU A  66       7.218   2.543 -23.263  1.00  0.94           H  
ATOM   1128  HA  GLU A  66       9.274   0.671 -22.592  1.00  0.94           H  
ATOM   1129 1HB  GLU A  66       9.105   3.690 -22.220  1.00  0.94           H  
ATOM   1130 2HB  GLU A  66      10.572   2.764 -21.920  1.00  0.94           H  
ATOM   1131 1HG  GLU A  66      10.581   2.013 -24.282  1.00  0.94           H  
ATOM   1132 2HG  GLU A  66       9.097   2.914 -24.574  1.00  0.94           H  
ATOM   1133  N   MET A  67       7.800   2.062 -19.976  1.00  0.95           N  
ATOM   1134  CA  MET A  67       7.622   1.896 -18.543  1.00  0.95           C  
ATOM   1135  C   MET A  67       7.122   0.515 -18.211  1.00  0.95           C  
ATOM   1136  O   MET A  67       7.620  -0.114 -17.283  1.00  0.95           O  
ATOM   1137  CB  MET A  67       6.671   2.951 -17.973  1.00  0.95           C  
ATOM   1138  CG  MET A  67       7.239   4.331 -17.854  1.00  0.95           C  
ATOM   1139  SD  MET A  67       6.117   5.466 -17.008  1.00  0.95           S  
ATOM   1140  CE  MET A  67       5.197   6.113 -18.356  1.00  0.95           C  
ATOM   1141  H   MET A  67       7.224   2.735 -20.477  1.00  0.95           H  
ATOM   1142  HA  MET A  67       8.592   2.018 -18.063  1.00  0.95           H  
ATOM   1143 1HB  MET A  67       5.789   3.010 -18.613  1.00  0.95           H  
ATOM   1144 2HB  MET A  67       6.337   2.645 -16.989  1.00  0.95           H  
ATOM   1145 1HG  MET A  67       8.176   4.297 -17.303  1.00  0.95           H  
ATOM   1146 2HG  MET A  67       7.439   4.711 -18.850  1.00  0.95           H  
ATOM   1147 1HE  MET A  67       4.449   6.813 -17.995  1.00  0.95           H  
ATOM   1148 2HE  MET A  67       5.865   6.620 -19.042  1.00  0.95           H  
ATOM   1149 3HE  MET A  67       4.734   5.326 -18.858  1.00  0.95           H  
ATOM   1150  N   LEU A  68       6.186  -0.009 -18.991  1.00  0.96           N  
ATOM   1151  CA  LEU A  68       5.690  -1.336 -18.692  1.00  0.96           C  
ATOM   1152  C   LEU A  68       6.771  -2.395 -18.872  1.00  0.96           C  
ATOM   1153  O   LEU A  68       6.885  -3.306 -18.045  1.00  0.96           O  
ATOM   1154  CB  LEU A  68       4.486  -1.659 -19.574  1.00  0.96           C  
ATOM   1155  CG  LEU A  68       3.212  -0.868 -19.268  1.00  0.96           C  
ATOM   1156  CD1 LEU A  68       2.209  -1.180 -20.317  1.00  0.96           C  
ATOM   1157  CD2 LEU A  68       2.703  -1.240 -17.904  1.00  0.96           C  
ATOM   1158  H   LEU A  68       5.791   0.521 -19.768  1.00  0.96           H  
ATOM   1159  HA  LEU A  68       5.367  -1.350 -17.653  1.00  0.96           H  
ATOM   1160 1HB  LEU A  68       4.759  -1.455 -20.612  1.00  0.96           H  
ATOM   1161 2HB  LEU A  68       4.256  -2.719 -19.479  1.00  0.96           H  
ATOM   1162  HG  LEU A  68       3.417   0.196 -19.291  1.00  0.96           H  
ATOM   1163 1HD1 LEU A  68       1.296  -0.639 -20.135  1.00  0.96           H  
ATOM   1164 2HD1 LEU A  68       2.608  -0.898 -21.292  1.00  0.96           H  
ATOM   1165 3HD1 LEU A  68       2.008  -2.249 -20.294  1.00  0.96           H  
ATOM   1166 1HD2 LEU A  68       1.795  -0.688 -17.692  1.00  0.96           H  
ATOM   1167 2HD2 LEU A  68       2.493  -2.291 -17.877  1.00  0.96           H  
ATOM   1168 3HD2 LEU A  68       3.462  -1.001 -17.159  1.00  0.96           H  
ATOM   1169  N   GLU A  69       7.605  -2.274 -19.915  1.00  0.98           N  
ATOM   1170  CA  GLU A  69       8.642  -3.286 -20.106  1.00  0.98           C  
ATOM   1171  C   GLU A  69       9.647  -3.254 -18.960  1.00  0.98           C  
ATOM   1172  O   GLU A  69      10.029  -4.301 -18.424  1.00  0.98           O  
ATOM   1173  CB  GLU A  69       9.384  -3.077 -21.438  1.00  0.98           C  
ATOM   1174  CG  GLU A  69       8.555  -3.366 -22.694  1.00  0.98           C  
ATOM   1175  CD  GLU A  69       9.312  -3.114 -23.992  1.00  0.98           C  
ATOM   1176  OE1 GLU A  69      10.461  -2.742 -23.942  1.00  0.98           O  
ATOM   1177  OE2 GLU A  69       8.713  -3.268 -25.045  1.00  0.98           O  
ATOM   1178  H   GLU A  69       7.486  -1.510 -20.584  1.00  0.98           H  
ATOM   1179  HA  GLU A  69       8.170  -4.268 -20.118  1.00  0.98           H  
ATOM   1180 1HB  GLU A  69       9.719  -2.039 -21.499  1.00  0.98           H  
ATOM   1181 2HB  GLU A  69      10.269  -3.709 -21.464  1.00  0.98           H  
ATOM   1182 1HG  GLU A  69       8.238  -4.406 -22.670  1.00  0.98           H  
ATOM   1183 2HG  GLU A  69       7.663  -2.743 -22.674  1.00  0.98           H  
ATOM   1184  N   LEU A  70      10.044  -2.053 -18.537  1.00  0.99           N  
ATOM   1185  CA  LEU A  70      11.002  -1.941 -17.450  1.00  0.99           C  
ATOM   1186  C   LEU A  70      10.413  -2.395 -16.137  1.00  0.99           C  
ATOM   1187  O   LEU A  70      11.007  -3.200 -15.419  1.00  0.99           O  
ATOM   1188  CB  LEU A  70      11.513  -0.510 -17.321  1.00  0.99           C  
ATOM   1189  CG  LEU A  70      12.472  -0.278 -16.162  1.00  0.99           C  
ATOM   1190  CD1 LEU A  70      13.674  -1.196 -16.289  1.00  0.99           C  
ATOM   1191  CD2 LEU A  70      12.911   1.159 -16.183  1.00  0.99           C  
ATOM   1192  H   LEU A  70       9.704  -1.206 -19.003  1.00  0.99           H  
ATOM   1193  HA  LEU A  70      11.850  -2.585 -17.681  1.00  0.99           H  
ATOM   1194 1HB  LEU A  70      12.017  -0.232 -18.246  1.00  0.99           H  
ATOM   1195 2HB  LEU A  70      10.651   0.152 -17.190  1.00  0.99           H  
ATOM   1196  HG  LEU A  70      11.964  -0.494 -15.227  1.00  0.99           H  
ATOM   1197 1HD1 LEU A  70      14.352  -1.022 -15.453  1.00  0.99           H  
ATOM   1198 2HD1 LEU A  70      13.340  -2.236 -16.275  1.00  0.99           H  
ATOM   1199 3HD1 LEU A  70      14.190  -0.993 -17.225  1.00  0.99           H  
ATOM   1200 1HD2 LEU A  70      13.602   1.346 -15.357  1.00  0.99           H  
ATOM   1201 2HD2 LEU A  70      13.415   1.362 -17.122  1.00  0.99           H  
ATOM   1202 3HD2 LEU A  70      12.038   1.803 -16.092  1.00  0.99           H  
ATOM   1203  N   ILE A  71       9.237  -1.899 -15.824  1.00  1.01           N  
ATOM   1204  CA  ILE A  71       8.611  -2.197 -14.566  1.00  1.01           C  
ATOM   1205  C   ILE A  71       8.341  -3.685 -14.407  1.00  1.01           C  
ATOM   1206  O   ILE A  71       8.538  -4.242 -13.319  1.00  1.01           O  
ATOM   1207  CB  ILE A  71       7.356  -1.377 -14.388  1.00  1.01           C  
ATOM   1208  CG1 ILE A  71       7.730   0.099 -14.212  1.00  1.01           C  
ATOM   1209  CG2 ILE A  71       6.735  -1.831 -13.224  1.00  1.01           C  
ATOM   1210  CD1 ILE A  71       6.562   1.031 -14.315  1.00  1.01           C  
ATOM   1211  H   ILE A  71       8.762  -1.267 -16.465  1.00  1.01           H  
ATOM   1212  HA  ILE A  71       9.295  -1.900 -13.777  1.00  1.01           H  
ATOM   1213  HB  ILE A  71       6.695  -1.476 -15.251  1.00  1.01           H  
ATOM   1214 1HG1 ILE A  71       8.187   0.219 -13.236  1.00  1.01           H  
ATOM   1215 2HG1 ILE A  71       8.463   0.374 -14.971  1.00  1.01           H  
ATOM   1216 1HG2 ILE A  71       5.871  -1.251 -13.041  1.00  1.01           H  
ATOM   1217 2HG2 ILE A  71       6.467  -2.886 -13.318  1.00  1.01           H  
ATOM   1218 3HG2 ILE A  71       7.457  -1.690 -12.436  1.00  1.01           H  
ATOM   1219 1HD1 ILE A  71       6.893   2.062 -14.183  1.00  1.01           H  
ATOM   1220 2HD1 ILE A  71       6.130   0.911 -15.300  1.00  1.01           H  
ATOM   1221 3HD1 ILE A  71       5.824   0.787 -13.555  1.00  1.01           H  
ATOM   1222  N   SER A  72       7.883  -4.336 -15.481  1.00  1.03           N  
ATOM   1223  CA  SER A  72       7.660  -5.769 -15.435  1.00  1.03           C  
ATOM   1224  C   SER A  72       8.967  -6.481 -15.091  1.00  1.03           C  
ATOM   1225  O   SER A  72       9.005  -7.318 -14.189  1.00  1.03           O  
ATOM   1226  CB  SER A  72       7.124  -6.264 -16.762  1.00  1.03           C  
ATOM   1227  OG  SER A  72       6.916  -7.655 -16.743  1.00  1.03           O  
ATOM   1228  H   SER A  72       7.696  -3.842 -16.356  1.00  1.03           H  
ATOM   1229  HA  SER A  72       6.928  -5.982 -14.652  1.00  1.03           H  
ATOM   1230 1HB  SER A  72       6.190  -5.754 -16.973  1.00  1.03           H  
ATOM   1231 2HB  SER A  72       7.823  -6.002 -17.561  1.00  1.03           H  
ATOM   1232  HG  SER A  72       7.790  -8.050 -16.736  1.00  1.03           H  
ATOM   1233  N   LYS A  73      10.066  -6.103 -15.764  1.00  1.05           N  
ATOM   1234  CA  LYS A  73      11.376  -6.706 -15.511  1.00  1.05           C  
ATOM   1235  C   LYS A  73      11.849  -6.476 -14.072  1.00  1.05           C  
ATOM   1236  O   LYS A  73      12.564  -7.309 -13.505  1.00  1.05           O  
ATOM   1237  CB  LYS A  73      12.403  -6.165 -16.508  1.00  1.05           C  
ATOM   1238  CG  LYS A  73      12.195  -6.671 -17.944  1.00  1.05           C  
ATOM   1239  CD  LYS A  73      13.189  -6.047 -18.920  1.00  1.05           C  
ATOM   1240  CE  LYS A  73      12.937  -6.534 -20.345  1.00  1.05           C  
ATOM   1241  NZ  LYS A  73      13.873  -5.911 -21.328  1.00  1.05           N  
ATOM   1242  H   LYS A  73       9.994  -5.394 -16.500  1.00  1.05           H  
ATOM   1243  HA  LYS A  73      11.289  -7.781 -15.663  1.00  1.05           H  
ATOM   1244 1HB  LYS A  73      12.349  -5.076 -16.529  1.00  1.05           H  
ATOM   1245 2HB  LYS A  73      13.406  -6.438 -16.188  1.00  1.05           H  
ATOM   1246 1HG  LYS A  73      12.321  -7.751 -17.962  1.00  1.05           H  
ATOM   1247 2HG  LYS A  73      11.184  -6.445 -18.265  1.00  1.05           H  
ATOM   1248 1HD  LYS A  73      13.080  -4.959 -18.891  1.00  1.05           H  
ATOM   1249 2HD  LYS A  73      14.204  -6.305 -18.626  1.00  1.05           H  
ATOM   1250 1HE  LYS A  73      13.059  -7.615 -20.378  1.00  1.05           H  
ATOM   1251 2HE  LYS A  73      11.912  -6.283 -20.628  1.00  1.05           H  
ATOM   1252 1HZ  LYS A  73      13.667  -6.258 -22.255  1.00  1.05           H  
ATOM   1253 2HZ  LYS A  73      13.754  -4.906 -21.313  1.00  1.05           H  
ATOM   1254 3HZ  LYS A  73      14.825  -6.143 -21.084  1.00  1.05           H  
ATOM   1255  N   LEU A  74      11.414  -5.371 -13.466  1.00  1.05           N  
ATOM   1256  CA  LEU A  74      11.772  -5.036 -12.094  1.00  1.05           C  
ATOM   1257  C   LEU A  74      10.868  -5.712 -11.047  1.00  1.05           C  
ATOM   1258  O   LEU A  74      11.102  -5.560  -9.844  1.00  1.05           O  
ATOM   1259  CB  LEU A  74      11.710  -3.527 -11.887  1.00  1.05           C  
ATOM   1260  CG  LEU A  74      12.692  -2.675 -12.709  1.00  1.05           C  
ATOM   1261  CD1 LEU A  74      12.391  -1.199 -12.441  1.00  1.05           C  
ATOM   1262  CD2 LEU A  74      14.104  -3.057 -12.374  1.00  1.05           C  
ATOM   1263  H   LEU A  74      10.856  -4.706 -14.006  1.00  1.05           H  
ATOM   1264  HA  LEU A  74      12.795  -5.368 -11.924  1.00  1.05           H  
ATOM   1265 1HB  LEU A  74      10.707  -3.195 -12.137  1.00  1.05           H  
ATOM   1266 2HB  LEU A  74      11.896  -3.320 -10.843  1.00  1.05           H  
ATOM   1267  HG  LEU A  74      12.550  -2.852 -13.747  1.00  1.05           H  
ATOM   1268 1HD1 LEU A  74      13.070  -0.579 -13.025  1.00  1.05           H  
ATOM   1269 2HD1 LEU A  74      11.363  -0.984 -12.730  1.00  1.05           H  
ATOM   1270 3HD1 LEU A  74      12.517  -0.973 -11.394  1.00  1.05           H  
ATOM   1271 1HD2 LEU A  74      14.791  -2.453 -12.966  1.00  1.05           H  
ATOM   1272 2HD2 LEU A  74      14.291  -2.898 -11.334  1.00  1.05           H  
ATOM   1273 3HD2 LEU A  74      14.254  -4.113 -12.607  1.00  1.05           H  
ATOM   1274  N   GLY A  75       9.843  -6.455 -11.489  1.00  1.03           N  
ATOM   1275  CA  GLY A  75       8.945  -7.166 -10.582  1.00  1.03           C  
ATOM   1276  C   GLY A  75       7.789  -6.389  -9.926  1.00  1.03           C  
ATOM   1277  O   GLY A  75       7.288  -6.833  -8.891  1.00  1.03           O  
ATOM   1278  H   GLY A  75       9.681  -6.563 -12.489  1.00  1.03           H  
ATOM   1279 1HA  GLY A  75       8.520  -8.004 -11.135  1.00  1.03           H  
ATOM   1280 2HA  GLY A  75       9.548  -7.613  -9.795  1.00  1.03           H  
ATOM   1281  N   TYR A  76       7.350  -5.258 -10.488  1.00  0.98           N  
ATOM   1282  CA  TYR A  76       6.250  -4.513  -9.837  1.00  0.98           C  
ATOM   1283  C   TYR A  76       4.898  -4.717 -10.504  1.00  0.98           C  
ATOM   1284  O   TYR A  76       4.810  -4.983 -11.704  1.00  0.98           O  
ATOM   1285  CB  TYR A  76       6.513  -3.024  -9.810  1.00  0.98           C  
ATOM   1286  CG  TYR A  76       7.632  -2.612  -8.972  1.00  0.98           C  
ATOM   1287  CD1 TYR A  76       8.905  -2.605  -9.499  1.00  0.98           C  
ATOM   1288  CD2 TYR A  76       7.405  -2.227  -7.673  1.00  0.98           C  
ATOM   1289  CE1 TYR A  76       9.956  -2.228  -8.705  1.00  0.98           C  
ATOM   1290  CE2 TYR A  76       8.453  -1.854  -6.890  1.00  0.98           C  
ATOM   1291  CZ  TYR A  76       9.716  -1.862  -7.394  1.00  0.98           C  
ATOM   1292  OH  TYR A  76      10.753  -1.515  -6.610  1.00  0.98           O  
ATOM   1293  H   TYR A  76       7.773  -4.920 -11.356  1.00  0.98           H  
ATOM   1294  HA  TYR A  76       6.157  -4.859  -8.809  1.00  0.98           H  
ATOM   1295 1HB  TYR A  76       6.697  -2.711 -10.763  1.00  0.98           H  
ATOM   1296 2HB  TYR A  76       5.615  -2.505  -9.464  1.00  0.98           H  
ATOM   1297  HD1 TYR A  76       9.069  -2.906 -10.532  1.00  0.98           H  
ATOM   1298  HD2 TYR A  76       6.393  -2.228  -7.274  1.00  0.98           H  
ATOM   1299  HE1 TYR A  76      10.969  -2.225  -9.097  1.00  0.98           H  
ATOM   1300  HE2 TYR A  76       8.287  -1.559  -5.871  1.00  0.98           H  
ATOM   1301  HH  TYR A  76      10.440  -1.203  -5.749  1.00  0.98           H  
ATOM   1302  N   LYS A  77       3.832  -4.583  -9.712  1.00  0.91           N  
ATOM   1303  CA  LYS A  77       2.482  -4.660 -10.261  1.00  0.91           C  
ATOM   1304  C   LYS A  77       2.112  -3.299 -10.826  1.00  0.91           C  
ATOM   1305  O   LYS A  77       2.424  -2.279 -10.203  1.00  0.91           O  
ATOM   1306  CB  LYS A  77       1.494  -5.088  -9.179  1.00  0.91           C  
ATOM   1307  CG  LYS A  77       1.705  -6.495  -8.655  1.00  0.91           C  
ATOM   1308  CD  LYS A  77       0.675  -6.856  -7.585  1.00  0.91           C  
ATOM   1309  CE  LYS A  77       0.821  -8.314  -7.145  1.00  0.91           C  
ATOM   1310  NZ  LYS A  77       2.081  -8.547  -6.379  1.00  0.91           N  
ATOM   1311  H   LYS A  77       3.961  -4.377  -8.718  1.00  0.91           H  
ATOM   1312  HA  LYS A  77       2.464  -5.386 -11.071  1.00  0.91           H  
ATOM   1313 1HB  LYS A  77       1.589  -4.417  -8.336  1.00  0.91           H  
ATOM   1314 2HB  LYS A  77       0.474  -5.006  -9.557  1.00  0.91           H  
ATOM   1315 1HG  LYS A  77       1.629  -7.203  -9.480  1.00  0.91           H  
ATOM   1316 2HG  LYS A  77       2.705  -6.570  -8.223  1.00  0.91           H  
ATOM   1317 1HD  LYS A  77       0.822  -6.212  -6.710  1.00  0.91           H  
ATOM   1318 2HD  LYS A  77      -0.331  -6.695  -7.970  1.00  0.91           H  
ATOM   1319 1HE  LYS A  77      -0.027  -8.587  -6.518  1.00  0.91           H  
ATOM   1320 2HE  LYS A  77       0.826  -8.948  -8.029  1.00  0.91           H  
ATOM   1321 1HZ  LYS A  77       2.141  -9.513  -6.109  1.00  0.91           H  
ATOM   1322 2HZ  LYS A  77       2.880  -8.302  -6.944  1.00  0.91           H  
ATOM   1323 3HZ  LYS A  77       2.078  -7.964  -5.525  1.00  0.91           H  
ATOM   1324  N   VAL A  78       1.466  -3.272 -11.994  1.00  0.84           N  
ATOM   1325  CA  VAL A  78       1.105  -1.992 -12.600  1.00  0.84           C  
ATOM   1326  C   VAL A  78      -0.368  -1.784 -12.902  1.00  0.84           C  
ATOM   1327  O   VAL A  78      -1.056  -2.662 -13.451  1.00  0.84           O  
ATOM   1328  CB  VAL A  78       1.903  -1.725 -13.887  1.00  0.84           C  
ATOM   1329  CG1 VAL A  78       1.459  -0.411 -14.519  1.00  0.84           C  
ATOM   1330  CG2 VAL A  78       3.342  -1.649 -13.572  1.00  0.84           C  
ATOM   1331  H   VAL A  78       1.240  -4.138 -12.463  1.00  0.84           H  
ATOM   1332  HA  VAL A  78       1.392  -1.212 -11.899  1.00  0.84           H  
ATOM   1333  HB  VAL A  78       1.735  -2.505 -14.590  1.00  0.84           H  
ATOM   1334 1HG1 VAL A  78       2.034  -0.236 -15.397  1.00  0.84           H  
ATOM   1335 2HG1 VAL A  78       0.411  -0.454 -14.791  1.00  0.84           H  
ATOM   1336 3HG1 VAL A  78       1.623   0.407 -13.813  1.00  0.84           H  
ATOM   1337 1HG2 VAL A  78       3.899  -1.455 -14.489  1.00  0.84           H  
ATOM   1338 2HG2 VAL A  78       3.505  -0.841 -12.866  1.00  0.84           H  
ATOM   1339 3HG2 VAL A  78       3.681  -2.589 -13.135  1.00  0.84           H  
ATOM   1340  N   PHE A  79      -0.793  -0.586 -12.510  1.00  0.77           N  
ATOM   1341  CA  PHE A  79      -2.114  -0.036 -12.701  1.00  0.77           C  
ATOM   1342  C   PHE A  79      -1.906   1.162 -13.624  1.00  0.77           C  
ATOM   1343  O   PHE A  79      -1.200   2.105 -13.271  1.00  0.77           O  
ATOM   1344  CB  PHE A  79      -2.648   0.368 -11.342  1.00  0.77           C  
ATOM   1345  CG  PHE A  79      -2.653  -0.817 -10.465  1.00  0.77           C  
ATOM   1346  CD1 PHE A  79      -1.480  -1.176  -9.797  1.00  0.77           C  
ATOM   1347  CD2 PHE A  79      -3.770  -1.582 -10.295  1.00  0.77           C  
ATOM   1348  CE1 PHE A  79      -1.443  -2.289  -9.004  1.00  0.77           C  
ATOM   1349  CE2 PHE A  79      -3.743  -2.696  -9.490  1.00  0.77           C  
ATOM   1350  CZ  PHE A  79      -2.572  -3.054  -8.843  1.00  0.77           C  
ATOM   1351  H   PHE A  79      -0.109   0.006 -12.036  1.00  0.77           H  
ATOM   1352  HA  PHE A  79      -2.768  -0.767 -13.181  1.00  0.77           H  
ATOM   1353 1HB  PHE A  79      -2.019   1.130 -10.892  1.00  0.77           H  
ATOM   1354 2HB  PHE A  79      -3.662   0.755 -11.426  1.00  0.77           H  
ATOM   1355  HD1 PHE A  79      -0.579  -0.568  -9.928  1.00  0.77           H  
ATOM   1356  HD2 PHE A  79      -4.683  -1.299 -10.808  1.00  0.77           H  
ATOM   1357  HE1 PHE A  79      -0.522  -2.566  -8.509  1.00  0.77           H  
ATOM   1358  HE2 PHE A  79      -4.647  -3.297  -9.372  1.00  0.77           H  
ATOM   1359  HZ  PHE A  79      -2.545  -3.942  -8.212  1.00  0.77           H  
ATOM   1360  N   LEU A  80      -2.434   1.086 -14.826  1.00  0.72           N  
ATOM   1361  CA  LEU A  80      -2.171   2.114 -15.818  1.00  0.72           C  
ATOM   1362  C   LEU A  80      -3.382   2.973 -16.117  1.00  0.72           C  
ATOM   1363  O   LEU A  80      -4.468   2.454 -16.374  1.00  0.72           O  
ATOM   1364  CB  LEU A  80      -1.683   1.415 -17.091  1.00  0.72           C  
ATOM   1365  CG  LEU A  80      -1.225   2.267 -18.265  1.00  0.72           C  
ATOM   1366  CD1 LEU A  80      -0.197   1.475 -19.044  1.00  0.72           C  
ATOM   1367  CD2 LEU A  80      -2.392   2.585 -19.158  1.00  0.72           C  
ATOM   1368  H   LEU A  80      -3.016   0.287 -15.065  1.00  0.72           H  
ATOM   1369  HA  LEU A  80      -1.379   2.766 -15.448  1.00  0.72           H  
ATOM   1370 1HB  LEU A  80      -0.853   0.762 -16.823  1.00  0.72           H  
ATOM   1371 2HB  LEU A  80      -2.488   0.797 -17.441  1.00  0.72           H  
ATOM   1372  HG  LEU A  80      -0.777   3.197 -17.902  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  80       0.144   2.030 -19.900  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  80       0.648   1.249 -18.400  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  80      -0.648   0.566 -19.382  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  80      -2.051   3.184 -19.986  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  80      -2.821   1.658 -19.529  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  80      -3.140   3.134 -18.603  1.00  0.72           H  
ATOM   1379  N   LEU A  81      -3.185   4.281 -16.053  1.00  0.69           N  
ATOM   1380  CA  LEU A  81      -4.201   5.254 -16.398  1.00  0.69           C  
ATOM   1381  C   LEU A  81      -3.810   5.971 -17.674  1.00  0.69           C  
ATOM   1382  O   LEU A  81      -2.844   6.747 -17.704  1.00  0.69           O  
ATOM   1383  CB  LEU A  81      -4.429   6.246 -15.249  1.00  0.69           C  
ATOM   1384  CG  LEU A  81      -5.401   7.394 -15.541  1.00  0.69           C  
ATOM   1385  CD1 LEU A  81      -6.728   6.847 -15.951  1.00  0.69           C  
ATOM   1386  CD2 LEU A  81      -5.572   8.229 -14.270  1.00  0.69           C  
ATOM   1387  H   LEU A  81      -2.269   4.628 -15.780  1.00  0.69           H  
ATOM   1388  HA  LEU A  81      -5.137   4.729 -16.583  1.00  0.69           H  
ATOM   1389 1HB  LEU A  81      -4.804   5.698 -14.387  1.00  0.69           H  
ATOM   1390 2HB  LEU A  81      -3.478   6.673 -14.988  1.00  0.69           H  
ATOM   1391  HG  LEU A  81      -5.016   8.018 -16.352  1.00  0.69           H  
ATOM   1392 1HD1 LEU A  81      -7.377   7.673 -16.123  1.00  0.69           H  
ATOM   1393 2HD1 LEU A  81      -6.629   6.258 -16.863  1.00  0.69           H  
ATOM   1394 3HD1 LEU A  81      -7.121   6.241 -15.187  1.00  0.69           H  
ATOM   1395 1HD2 LEU A  81      -6.255   9.036 -14.457  1.00  0.69           H  
ATOM   1396 2HD2 LEU A  81      -5.961   7.604 -13.468  1.00  0.69           H  
ATOM   1397 3HD2 LEU A  81      -4.624   8.632 -13.971  1.00  0.69           H  
ATOM   1398  N   LEU A  82      -4.544   5.672 -18.732  1.00  0.68           N  
ATOM   1399  CA  LEU A  82      -4.257   6.242 -20.030  1.00  0.68           C  
ATOM   1400  C   LEU A  82      -5.192   7.389 -20.306  1.00  0.68           C  
ATOM   1401  O   LEU A  82      -6.416   7.208 -20.285  1.00  0.68           O  
ATOM   1402  CB  LEU A  82      -4.428   5.207 -21.134  1.00  0.68           C  
ATOM   1403  CG  LEU A  82      -4.234   5.748 -22.558  1.00  0.68           C  
ATOM   1404  CD1 LEU A  82      -2.799   6.161 -22.785  1.00  0.68           C  
ATOM   1405  CD2 LEU A  82      -4.651   4.709 -23.516  1.00  0.68           C  
ATOM   1406  H   LEU A  82      -5.327   5.024 -18.622  1.00  0.68           H  
ATOM   1407  HA  LEU A  82      -3.233   6.613 -20.038  1.00  0.68           H  
ATOM   1408 1HB  LEU A  82      -3.712   4.417 -20.988  1.00  0.68           H  
ATOM   1409 2HB  LEU A  82      -5.430   4.782 -21.064  1.00  0.68           H  
ATOM   1410  HG  LEU A  82      -4.844   6.640 -22.684  1.00  0.68           H  
ATOM   1411 1HD1 LEU A  82      -2.683   6.554 -23.793  1.00  0.68           H  
ATOM   1412 2HD1 LEU A  82      -2.513   6.927 -22.063  1.00  0.68           H  
ATOM   1413 3HD1 LEU A  82      -2.173   5.287 -22.666  1.00  0.68           H  
ATOM   1414 1HD2 LEU A  82      -4.537   5.071 -24.532  1.00  0.68           H  
ATOM   1415 2HD2 LEU A  82      -4.049   3.882 -23.373  1.00  0.68           H  
ATOM   1416 3HD2 LEU A  82      -5.686   4.433 -23.333  1.00  0.68           H  
ATOM   1417  N   GLN A  83      -4.625   8.552 -20.573  1.00  0.69           N  
ATOM   1418  CA  GLN A  83      -5.429   9.714 -20.890  1.00  0.69           C  
ATOM   1419  C   GLN A  83      -5.235  10.108 -22.336  1.00  0.69           C  
ATOM   1420  O   GLN A  83      -4.114  10.337 -22.783  1.00  0.69           O  
ATOM   1421  CB  GLN A  83      -5.123  10.867 -19.946  1.00  0.69           C  
ATOM   1422  CG  GLN A  83      -5.961  12.114 -20.200  1.00  0.69           C  
ATOM   1423  CD  GLN A  83      -5.815  13.122 -19.098  1.00  0.69           C  
ATOM   1424  OE1 GLN A  83      -5.256  12.801 -18.049  1.00  0.69           O  
ATOM   1425  NE2 GLN A  83      -6.316  14.332 -19.333  1.00  0.69           N  
ATOM   1426  H   GLN A  83      -3.605   8.623 -20.548  1.00  0.69           H  
ATOM   1427  HA  GLN A  83      -6.469   9.450 -20.766  1.00  0.69           H  
ATOM   1428 1HB  GLN A  83      -5.292  10.549 -18.916  1.00  0.69           H  
ATOM   1429 2HB  GLN A  83      -4.070  11.135 -20.033  1.00  0.69           H  
ATOM   1430 1HG  GLN A  83      -5.611  12.575 -21.123  1.00  0.69           H  
ATOM   1431 2HG  GLN A  83      -7.013  11.852 -20.301  1.00  0.69           H  
ATOM   1432 1HE2 GLN A  83      -6.268  15.098 -18.635  1.00  0.69           H  
ATOM   1433 2HE2 GLN A  83      -6.754  14.528 -20.205  1.00  0.69           H  
ATOM   1434  N   ASP A  84      -6.329  10.146 -23.071  1.00  0.70           N  
ATOM   1435  CA  ASP A  84      -6.301  10.444 -24.497  1.00  0.70           C  
ATOM   1436  C   ASP A  84      -7.711  10.776 -24.950  1.00  0.70           C  
ATOM   1437  O   ASP A  84      -8.632   9.989 -24.759  1.00  0.70           O  
ATOM   1438  CB  ASP A  84      -5.702   9.276 -25.311  1.00  0.70           C  
ATOM   1439  CG  ASP A  84      -5.363   9.578 -26.784  1.00  0.70           C  
ATOM   1440  OD1 ASP A  84      -6.029  10.370 -27.442  1.00  0.70           O  
ATOM   1441  OD2 ASP A  84      -4.419   8.941 -27.254  1.00  0.70           O  
ATOM   1442  H   ASP A  84      -7.221   9.943 -22.610  1.00  0.70           H  
ATOM   1443  HA  ASP A  84      -5.679  11.325 -24.656  1.00  0.70           H  
ATOM   1444 1HB  ASP A  84      -4.809   8.895 -24.811  1.00  0.70           H  
ATOM   1445 2HB  ASP A  84      -6.413   8.482 -25.341  1.00  0.70           H  
ATOM   1446  N   GLN A  85      -7.902  11.944 -25.529  1.00  0.73           N  
ATOM   1447  CA  GLN A  85      -9.236  12.344 -25.960  1.00  0.73           C  
ATOM   1448  C   GLN A  85      -9.817  11.404 -27.026  1.00  0.73           C  
ATOM   1449  O   GLN A  85     -11.037  11.348 -27.210  1.00  0.73           O  
ATOM   1450  CB  GLN A  85      -9.214  13.780 -26.492  1.00  0.73           C  
ATOM   1451  CG  GLN A  85      -8.980  14.828 -25.410  1.00  0.73           C  
ATOM   1452  CD  GLN A  85      -8.947  16.246 -25.958  1.00  0.73           C  
ATOM   1453  OE1 GLN A  85      -8.610  16.468 -27.125  1.00  0.73           O  
ATOM   1454  NE2 GLN A  85      -9.301  17.218 -25.120  1.00  0.73           N  
ATOM   1455  H   GLN A  85      -7.114  12.557 -25.682  1.00  0.73           H  
ATOM   1456  HA  GLN A  85      -9.893  12.314 -25.093  1.00  0.73           H  
ATOM   1457 1HB  GLN A  85      -8.431  13.876 -27.242  1.00  0.73           H  
ATOM   1458 2HB  GLN A  85     -10.165  13.999 -26.976  1.00  0.73           H  
ATOM   1459 1HG  GLN A  85      -9.790  14.763 -24.683  1.00  0.73           H  
ATOM   1460 2HG  GLN A  85      -8.028  14.625 -24.923  1.00  0.73           H  
ATOM   1461 1HE2 GLN A  85      -9.299  18.171 -25.428  1.00  0.73           H  
ATOM   1462 2HE2 GLN A  85      -9.572  16.999 -24.178  1.00  0.73           H  
ATOM   1463  N   ASP A  86      -8.957  10.684 -27.757  1.00  0.74           N  
ATOM   1464  CA  ASP A  86      -9.419   9.775 -28.795  1.00  0.74           C  
ATOM   1465  C   ASP A  86      -9.788   8.397 -28.236  1.00  0.74           C  
ATOM   1466  O   ASP A  86      -8.928   7.560 -27.947  1.00  0.74           O  
ATOM   1467  CB  ASP A  86      -8.366   9.680 -29.900  1.00  0.74           C  
ATOM   1468  CG  ASP A  86      -8.732   8.776 -31.071  1.00  0.74           C  
ATOM   1469  OD1 ASP A  86      -9.395   7.767 -30.853  1.00  0.74           O  
ATOM   1470  OD2 ASP A  86      -8.376   9.107 -32.183  1.00  0.74           O  
ATOM   1471  H   ASP A  86      -7.944  10.741 -27.567  1.00  0.74           H  
ATOM   1472  HA  ASP A  86     -10.321  10.203 -29.236  1.00  0.74           H  
ATOM   1473 1HB  ASP A  86      -8.168  10.680 -30.286  1.00  0.74           H  
ATOM   1474 2HB  ASP A  86      -7.428   9.325 -29.461  1.00  0.74           H  
ATOM   1475  N   GLU A  87     -11.088   8.147 -28.138  1.00  0.75           N  
ATOM   1476  CA  GLU A  87     -11.599   6.912 -27.558  1.00  0.75           C  
ATOM   1477  C   GLU A  87     -11.175   5.647 -28.308  1.00  0.75           C  
ATOM   1478  O   GLU A  87     -11.000   4.590 -27.697  1.00  0.75           O  
ATOM   1479  CB  GLU A  87     -13.122   6.974 -27.454  1.00  0.75           C  
ATOM   1480  CG  GLU A  87     -13.622   7.968 -26.408  1.00  0.75           C  
ATOM   1481  CD  GLU A  87     -15.130   8.061 -26.339  1.00  0.75           C  
ATOM   1482  OE1 GLU A  87     -15.783   7.493 -27.181  1.00  0.75           O  
ATOM   1483  OE2 GLU A  87     -15.625   8.697 -25.439  1.00  0.75           O  
ATOM   1484  H   GLU A  87     -11.734   8.871 -28.422  1.00  0.75           H  
ATOM   1485  HA  GLU A  87     -11.203   6.838 -26.555  1.00  0.75           H  
ATOM   1486 1HB  GLU A  87     -13.541   7.258 -28.420  1.00  0.75           H  
ATOM   1487 2HB  GLU A  87     -13.513   5.988 -27.204  1.00  0.75           H  
ATOM   1488 1HG  GLU A  87     -13.243   7.665 -25.431  1.00  0.75           H  
ATOM   1489 2HG  GLU A  87     -13.207   8.952 -26.634  1.00  0.75           H  
ATOM   1490  N   ASN A  88     -11.026   5.717 -29.633  1.00  0.74           N  
ATOM   1491  CA  ASN A  88     -10.638   4.514 -30.357  1.00  0.74           C  
ATOM   1492  C   ASN A  88      -9.217   4.138 -29.972  1.00  0.74           C  
ATOM   1493  O   ASN A  88      -8.916   2.962 -29.734  1.00  0.74           O  
ATOM   1494  CB  ASN A  88     -10.754   4.715 -31.855  1.00  0.74           C  
ATOM   1495  CG  ASN A  88     -12.183   4.739 -32.341  1.00  0.74           C  
ATOM   1496  OD1 ASN A  88     -13.104   4.239 -31.678  1.00  0.74           O  
ATOM   1497  ND2 ASN A  88     -12.386   5.312 -33.500  1.00  0.74           N  
ATOM   1498  H   ASN A  88     -11.129   6.604 -30.121  1.00  0.74           H  
ATOM   1499  HA  ASN A  88     -11.290   3.693 -30.056  1.00  0.74           H  
ATOM   1500 1HB  ASN A  88     -10.273   5.661 -32.125  1.00  0.74           H  
ATOM   1501 2HB  ASN A  88     -10.215   3.919 -32.369  1.00  0.74           H  
ATOM   1502 1HD2 ASN A  88     -13.310   5.360 -33.880  1.00  0.74           H  
ATOM   1503 2HD2 ASN A  88     -11.615   5.706 -34.002  1.00  0.74           H  
ATOM   1504  N   GLU A  89      -8.353   5.152 -29.859  1.00  0.74           N  
ATOM   1505  CA  GLU A  89      -6.972   4.914 -29.450  1.00  0.74           C  
ATOM   1506  C   GLU A  89      -6.910   4.441 -27.996  1.00  0.74           C  
ATOM   1507  O   GLU A  89      -6.087   3.582 -27.650  1.00  0.74           O  
ATOM   1508  CB  GLU A  89      -6.121   6.164 -29.644  1.00  0.74           C  
ATOM   1509  CG  GLU A  89      -5.815   6.551 -31.101  1.00  0.74           C  
ATOM   1510  CD  GLU A  89      -4.893   5.585 -31.805  1.00  0.74           C  
ATOM   1511  OE1 GLU A  89      -3.848   5.302 -31.258  1.00  0.74           O  
ATOM   1512  OE2 GLU A  89      -5.215   5.148 -32.884  1.00  0.74           O  
ATOM   1513  H   GLU A  89      -8.677   6.108 -30.075  1.00  0.74           H  
ATOM   1514  HA  GLU A  89      -6.563   4.123 -30.079  1.00  0.74           H  
ATOM   1515 1HB  GLU A  89      -6.628   7.013 -29.182  1.00  0.74           H  
ATOM   1516 2HB  GLU A  89      -5.190   6.045 -29.138  1.00  0.74           H  
ATOM   1517 1HG  GLU A  89      -6.758   6.597 -31.648  1.00  0.74           H  
ATOM   1518 2HG  GLU A  89      -5.376   7.548 -31.111  1.00  0.74           H  
ATOM   1519  N   LEU A  90      -7.798   4.970 -27.134  1.00  0.73           N  
ATOM   1520  CA  LEU A  90      -7.787   4.518 -25.748  1.00  0.73           C  
ATOM   1521  C   LEU A  90      -8.109   3.043 -25.654  1.00  0.73           C  
ATOM   1522  O   LEU A  90      -7.464   2.307 -24.901  1.00  0.73           O  
ATOM   1523  CB  LEU A  90      -8.852   5.206 -24.880  1.00  0.73           C  
ATOM   1524  CG  LEU A  90      -8.711   6.666 -24.484  1.00  0.73           C  
ATOM   1525  CD1 LEU A  90      -9.982   7.136 -23.767  1.00  0.73           C  
ATOM   1526  CD2 LEU A  90      -7.552   6.807 -23.570  1.00  0.73           C  
ATOM   1527  H   LEU A  90      -8.436   5.705 -27.445  1.00  0.73           H  
ATOM   1528  HA  LEU A  90      -6.801   4.695 -25.339  1.00  0.73           H  
ATOM   1529 1HB  LEU A  90      -9.806   5.111 -25.389  1.00  0.73           H  
ATOM   1530 2HB  LEU A  90      -8.917   4.643 -23.963  1.00  0.73           H  
ATOM   1531  HG  LEU A  90      -8.571   7.289 -25.372  1.00  0.73           H  
ATOM   1532 1HD1 LEU A  90      -9.849   8.172 -23.486  1.00  0.73           H  
ATOM   1533 2HD1 LEU A  90     -10.838   7.048 -24.408  1.00  0.73           H  
ATOM   1534 3HD1 LEU A  90     -10.150   6.553 -22.878  1.00  0.73           H  
ATOM   1535 1HD2 LEU A  90      -7.465   7.830 -23.277  1.00  0.73           H  
ATOM   1536 2HD2 LEU A  90      -7.673   6.203 -22.686  1.00  0.73           H  
ATOM   1537 3HD2 LEU A  90      -6.674   6.500 -24.099  1.00  0.73           H  
ATOM   1538  N   GLU A  91      -9.099   2.608 -26.441  1.00  0.72           N  
ATOM   1539  CA  GLU A  91      -9.549   1.229 -26.391  1.00  0.72           C  
ATOM   1540  C   GLU A  91      -8.530   0.276 -26.993  1.00  0.72           C  
ATOM   1541  O   GLU A  91      -8.251  -0.780 -26.424  1.00  0.72           O  
ATOM   1542  CB  GLU A  91     -10.883   1.084 -27.131  1.00  0.72           C  
ATOM   1543  CG  GLU A  91     -11.507  -0.320 -27.059  1.00  0.72           C  
ATOM   1544  CD  GLU A  91     -11.955  -0.726 -25.661  1.00  0.72           C  
ATOM   1545  OE1 GLU A  91     -12.190   0.154 -24.838  1.00  0.72           O  
ATOM   1546  OE2 GLU A  91     -12.062  -1.913 -25.413  1.00  0.72           O  
ATOM   1547  H   GLU A  91      -9.587   3.271 -27.048  1.00  0.72           H  
ATOM   1548  HA  GLU A  91      -9.697   0.956 -25.349  1.00  0.72           H  
ATOM   1549 1HB  GLU A  91     -11.601   1.798 -26.725  1.00  0.72           H  
ATOM   1550 2HB  GLU A  91     -10.738   1.337 -28.184  1.00  0.72           H  
ATOM   1551 1HG  GLU A  91     -12.360  -0.365 -27.734  1.00  0.72           H  
ATOM   1552 2HG  GLU A  91     -10.763  -1.033 -27.417  1.00  0.72           H  
ATOM   1553  N   GLU A  92      -7.928   0.641 -28.128  1.00  0.71           N  
ATOM   1554  CA  GLU A  92      -6.950  -0.276 -28.691  1.00  0.71           C  
ATOM   1555  C   GLU A  92      -5.783  -0.468 -27.734  1.00  0.71           C  
ATOM   1556  O   GLU A  92      -5.358  -1.606 -27.478  1.00  0.71           O  
ATOM   1557  CB  GLU A  92      -6.440   0.208 -30.052  1.00  0.71           C  
ATOM   1558  CG  GLU A  92      -5.406  -0.744 -30.664  1.00  0.71           C  
ATOM   1559  CD  GLU A  92      -4.938  -0.392 -32.061  1.00  0.71           C  
ATOM   1560  OE1 GLU A  92      -5.592   0.358 -32.733  1.00  0.71           O  
ATOM   1561  OE2 GLU A  92      -3.885  -0.882 -32.441  1.00  0.71           O  
ATOM   1562  H   GLU A  92      -8.170   1.515 -28.596  1.00  0.71           H  
ATOM   1563  HA  GLU A  92      -7.430  -1.239 -28.839  1.00  0.71           H  
ATOM   1564 1HB  GLU A  92      -7.277   0.310 -30.743  1.00  0.71           H  
ATOM   1565 2HB  GLU A  92      -5.983   1.197 -29.941  1.00  0.71           H  
ATOM   1566 1HG  GLU A  92      -4.540  -0.754 -30.001  1.00  0.71           H  
ATOM   1567 2HG  GLU A  92      -5.827  -1.749 -30.670  1.00  0.71           H  
ATOM   1568  N   PHE A  93      -5.261   0.633 -27.183  1.00  0.71           N  
ATOM   1569  CA  PHE A  93      -4.138   0.531 -26.271  1.00  0.71           C  
ATOM   1570  C   PHE A  93      -4.542  -0.327 -25.079  1.00  0.71           C  
ATOM   1571  O   PHE A  93      -3.827  -1.261 -24.710  1.00  0.71           O  
ATOM   1572  CB  PHE A  93      -3.692   1.898 -25.780  1.00  0.71           C  
ATOM   1573  CG  PHE A  93      -2.441   1.893 -24.887  1.00  0.71           C  
ATOM   1574  CD1 PHE A  93      -1.178   1.938 -25.460  1.00  0.71           C  
ATOM   1575  CD2 PHE A  93      -2.518   1.824 -23.506  1.00  0.71           C  
ATOM   1576  CE1 PHE A  93      -0.041   1.941 -24.678  1.00  0.71           C  
ATOM   1577  CE2 PHE A  93      -1.390   1.833 -22.740  1.00  0.71           C  
ATOM   1578  CZ  PHE A  93      -0.153   1.886 -23.320  1.00  0.71           C  
ATOM   1579  H   PHE A  93      -5.646   1.557 -27.399  1.00  0.71           H  
ATOM   1580  HA  PHE A  93      -3.310   0.043 -26.785  1.00  0.71           H  
ATOM   1581 1HB  PHE A  93      -3.498   2.534 -26.637  1.00  0.71           H  
ATOM   1582 2HB  PHE A  93      -4.513   2.354 -25.228  1.00  0.71           H  
ATOM   1583  HD1 PHE A  93      -1.089   1.981 -26.542  1.00  0.71           H  
ATOM   1584  HD2 PHE A  93      -3.497   1.766 -23.025  1.00  0.71           H  
ATOM   1585  HE1 PHE A  93       0.948   1.980 -25.145  1.00  0.71           H  
ATOM   1586  HE2 PHE A  93      -1.475   1.776 -21.671  1.00  0.71           H  
ATOM   1587  HZ  PHE A  93       0.733   1.874 -22.711  1.00  0.71           H  
ATOM   1588  N   LYS A  94      -5.704  -0.018 -24.488  1.00  0.71           N  
ATOM   1589  CA  LYS A  94      -6.185  -0.750 -23.332  1.00  0.71           C  
ATOM   1590  C   LYS A  94      -6.232  -2.238 -23.587  1.00  0.71           C  
ATOM   1591  O   LYS A  94      -5.704  -3.015 -22.792  1.00  0.71           O  
ATOM   1592  CB  LYS A  94      -7.571  -0.224 -22.924  1.00  0.71           C  
ATOM   1593  CG  LYS A  94      -8.229  -0.934 -21.737  1.00  0.71           C  
ATOM   1594  CD  LYS A  94      -9.476  -0.185 -21.289  1.00  0.71           C  
ATOM   1595  CE  LYS A  94     -10.104  -0.771 -20.023  1.00  0.71           C  
ATOM   1596  NZ  LYS A  94     -10.832  -2.067 -20.257  1.00  0.71           N  
ATOM   1597  H   LYS A  94      -6.273   0.755 -24.830  1.00  0.71           H  
ATOM   1598  HA  LYS A  94      -5.492  -0.580 -22.515  1.00  0.71           H  
ATOM   1599 1HB  LYS A  94      -7.497   0.838 -22.682  1.00  0.71           H  
ATOM   1600 2HB  LYS A  94      -8.250  -0.314 -23.770  1.00  0.71           H  
ATOM   1601 1HG  LYS A  94      -8.522  -1.942 -22.044  1.00  0.71           H  
ATOM   1602 2HG  LYS A  94      -7.550  -1.022 -20.929  1.00  0.71           H  
ATOM   1603 1HD  LYS A  94      -9.204   0.848 -21.084  1.00  0.71           H  
ATOM   1604 2HD  LYS A  94     -10.212  -0.203 -22.094  1.00  0.71           H  
ATOM   1605 1HE  LYS A  94      -9.317  -0.948 -19.300  1.00  0.71           H  
ATOM   1606 2HE  LYS A  94     -10.802  -0.042 -19.615  1.00  0.71           H  
ATOM   1607 1HZ  LYS A  94     -11.206  -2.391 -19.379  1.00  0.71           H  
ATOM   1608 2HZ  LYS A  94     -11.576  -1.939 -20.917  1.00  0.71           H  
ATOM   1609 3HZ  LYS A  94     -10.187  -2.783 -20.608  1.00  0.71           H  
ATOM   1610  N   ARG A  95      -6.790  -2.666 -24.716  1.00  0.72           N  
ATOM   1611  CA  ARG A  95      -6.872  -4.093 -24.974  1.00  0.72           C  
ATOM   1612  C   ARG A  95      -5.484  -4.735 -25.058  1.00  0.72           C  
ATOM   1613  O   ARG A  95      -5.254  -5.824 -24.512  1.00  0.72           O  
ATOM   1614  CB  ARG A  95      -7.624  -4.346 -26.270  1.00  0.72           C  
ATOM   1615  CG  ARG A  95      -9.124  -4.041 -26.224  1.00  0.72           C  
ATOM   1616  CD  ARG A  95      -9.770  -4.257 -27.547  1.00  0.72           C  
ATOM   1617  NE  ARG A  95     -11.183  -3.892 -27.538  1.00  0.72           N  
ATOM   1618  CZ  ARG A  95     -12.049  -4.137 -28.544  1.00  0.72           C  
ATOM   1619  NH1 ARG A  95     -11.650  -4.780 -29.626  1.00  0.72           N  
ATOM   1620  NH2 ARG A  95     -13.303  -3.733 -28.444  1.00  0.72           N  
ATOM   1621  H   ARG A  95      -7.199  -1.997 -25.375  1.00  0.72           H  
ATOM   1622  HA  ARG A  95      -7.421  -4.556 -24.151  1.00  0.72           H  
ATOM   1623 1HB  ARG A  95      -7.192  -3.715 -27.054  1.00  0.72           H  
ATOM   1624 2HB  ARG A  95      -7.496  -5.383 -26.574  1.00  0.72           H  
ATOM   1625 1HG  ARG A  95      -9.604  -4.698 -25.499  1.00  0.72           H  
ATOM   1626 2HG  ARG A  95      -9.285  -3.005 -25.925  1.00  0.72           H  
ATOM   1627 1HD  ARG A  95      -9.265  -3.637 -28.289  1.00  0.72           H  
ATOM   1628 2HD  ARG A  95      -9.688  -5.304 -27.829  1.00  0.72           H  
ATOM   1629  HE  ARG A  95     -11.533  -3.357 -26.724  1.00  0.72           H  
ATOM   1630 1HH1 ARG A  95     -10.693  -5.092 -29.706  1.00  0.72           H  
ATOM   1631 2HH1 ARG A  95     -12.304  -4.962 -30.375  1.00  0.72           H  
ATOM   1632 1HH2 ARG A  95     -13.612  -3.240 -27.610  1.00  0.72           H  
ATOM   1633 2HH2 ARG A  95     -13.953  -3.914 -29.192  1.00  0.72           H  
ATOM   1634  N   LYS A  96      -4.536  -4.043 -25.701  1.00  0.73           N  
ATOM   1635  CA  LYS A  96      -3.176  -4.560 -25.849  1.00  0.73           C  
ATOM   1636  C   LYS A  96      -2.436  -4.708 -24.518  1.00  0.73           C  
ATOM   1637  O   LYS A  96      -1.588  -5.594 -24.368  1.00  0.73           O  
ATOM   1638  CB  LYS A  96      -2.374  -3.684 -26.803  1.00  0.73           C  
ATOM   1639  CG  LYS A  96      -2.806  -3.812 -28.266  1.00  0.73           C  
ATOM   1640  CD  LYS A  96      -1.988  -2.915 -29.180  1.00  0.73           C  
ATOM   1641  CE  LYS A  96      -2.423  -3.075 -30.632  1.00  0.73           C  
ATOM   1642  NZ  LYS A  96      -1.684  -2.155 -31.546  1.00  0.73           N  
ATOM   1643  H   LYS A  96      -4.771  -3.139 -26.127  1.00  0.73           H  
ATOM   1644  HA  LYS A  96      -3.247  -5.553 -26.291  1.00  0.73           H  
ATOM   1645 1HB  LYS A  96      -2.493  -2.637 -26.513  1.00  0.73           H  
ATOM   1646 2HB  LYS A  96      -1.316  -3.929 -26.729  1.00  0.73           H  
ATOM   1647 1HG  LYS A  96      -2.696  -4.848 -28.586  1.00  0.73           H  
ATOM   1648 2HG  LYS A  96      -3.857  -3.533 -28.353  1.00  0.73           H  
ATOM   1649 1HD  LYS A  96      -2.136  -1.873 -28.882  1.00  0.73           H  
ATOM   1650 2HD  LYS A  96      -0.933  -3.158 -29.091  1.00  0.73           H  
ATOM   1651 1HE  LYS A  96      -2.250  -4.100 -30.949  1.00  0.73           H  
ATOM   1652 2HE  LYS A  96      -3.481  -2.867 -30.701  1.00  0.73           H  
ATOM   1653 1HZ  LYS A  96      -2.017  -2.288 -32.499  1.00  0.73           H  
ATOM   1654 2HZ  LYS A  96      -1.845  -1.191 -31.266  1.00  0.73           H  
ATOM   1655 3HZ  LYS A  96      -0.699  -2.352 -31.503  1.00  0.73           H  
ATOM   1656  N   ILE A  97      -2.771  -3.846 -23.563  1.00  0.75           N  
ATOM   1657  CA  ILE A  97      -2.147  -3.861 -22.244  1.00  0.75           C  
ATOM   1658  C   ILE A  97      -2.868  -4.799 -21.255  1.00  0.75           C  
ATOM   1659  O   ILE A  97      -2.216  -5.572 -20.537  1.00  0.75           O  
ATOM   1660  CB  ILE A  97      -2.051  -2.431 -21.720  1.00  0.75           C  
ATOM   1661  CG1 ILE A  97      -1.244  -1.618 -22.666  1.00  0.75           C  
ATOM   1662  CG2 ILE A  97      -1.490  -2.362 -20.384  1.00  0.75           C  
ATOM   1663  CD1 ILE A  97       0.055  -2.201 -23.009  1.00  0.75           C  
ATOM   1664  H   ILE A  97      -3.453  -3.118 -23.783  1.00  0.75           H  
ATOM   1665  HA  ILE A  97      -1.133  -4.226 -22.356  1.00  0.75           H  
ATOM   1666  HB  ILE A  97      -3.048  -2.006 -21.720  1.00  0.75           H  
ATOM   1667 1HG1 ILE A  97      -1.789  -1.444 -23.571  1.00  0.75           H  
ATOM   1668 2HG1 ILE A  97      -1.051  -0.692 -22.189  1.00  0.75           H  
ATOM   1669 1HG2 ILE A  97      -1.469  -1.344 -20.058  1.00  0.75           H  
ATOM   1670 2HG2 ILE A  97      -2.131  -2.926 -19.757  1.00  0.75           H  
ATOM   1671 3HG2 ILE A  97      -0.493  -2.766 -20.384  1.00  0.75           H  
ATOM   1672 1HD1 ILE A  97       0.592  -1.525 -23.674  1.00  0.75           H  
ATOM   1673 2HD1 ILE A  97       0.621  -2.367 -22.125  1.00  0.75           H  
ATOM   1674 3HD1 ILE A  97      -0.106  -3.144 -23.510  1.00  0.75           H  
ATOM   1675  N   GLU A  98      -4.199  -4.796 -21.238  1.00  0.76           N  
ATOM   1676  CA  GLU A  98      -4.916  -5.710 -20.350  1.00  0.76           C  
ATOM   1677  C   GLU A  98      -4.618  -7.159 -20.717  1.00  0.76           C  
ATOM   1678  O   GLU A  98      -4.530  -8.022 -19.844  1.00  0.76           O  
ATOM   1679  CB  GLU A  98      -6.424  -5.463 -20.342  1.00  0.76           C  
ATOM   1680  CG  GLU A  98      -6.813  -4.198 -19.631  1.00  0.76           C  
ATOM   1681  CD  GLU A  98      -8.289  -3.980 -19.538  1.00  0.76           C  
ATOM   1682  OE1 GLU A  98      -8.980  -4.138 -20.522  1.00  0.76           O  
ATOM   1683  OE2 GLU A  98      -8.755  -3.659 -18.463  1.00  0.76           O  
ATOM   1684  H   GLU A  98      -4.717  -4.160 -21.836  1.00  0.76           H  
ATOM   1685  HA  GLU A  98      -4.558  -5.542 -19.332  1.00  0.76           H  
ATOM   1686 1HB  GLU A  98      -6.784  -5.396 -21.373  1.00  0.76           H  
ATOM   1687 2HB  GLU A  98      -6.934  -6.298 -19.864  1.00  0.76           H  
ATOM   1688 1HG  GLU A  98      -6.382  -4.202 -18.628  1.00  0.76           H  
ATOM   1689 2HG  GLU A  98      -6.370  -3.375 -20.183  1.00  0.76           H  
ATOM   1690  N   SER A  99      -4.402  -7.427 -22.011  1.00  0.78           N  
ATOM   1691  CA  SER A  99      -4.069  -8.766 -22.489  1.00  0.78           C  
ATOM   1692  C   SER A  99      -2.768  -9.301 -21.871  1.00  0.78           C  
ATOM   1693  O   SER A  99      -2.523 -10.508 -21.884  1.00  0.78           O  
ATOM   1694  CB  SER A  99      -3.937  -8.764 -24.001  1.00  0.78           C  
ATOM   1695  OG  SER A  99      -5.169  -8.497 -24.617  1.00  0.78           O  
ATOM   1696  H   SER A  99      -4.518  -6.692 -22.710  1.00  0.78           H  
ATOM   1697  HA  SER A  99      -4.882  -9.438 -22.210  1.00  0.78           H  
ATOM   1698 1HB  SER A  99      -3.209  -8.004 -24.299  1.00  0.78           H  
ATOM   1699 2HB  SER A  99      -3.561  -9.727 -24.333  1.00  0.78           H  
ATOM   1700  HG  SER A  99      -5.350  -7.548 -24.441  1.00  0.78           H  
ATOM   1701  N   GLN A 100      -1.919  -8.400 -21.362  1.00  0.78           N  
ATOM   1702  CA  GLN A 100      -0.648  -8.749 -20.745  1.00  0.78           C  
ATOM   1703  C   GLN A 100      -0.775  -8.937 -19.230  1.00  0.78           C  
ATOM   1704  O   GLN A 100       0.211  -9.231 -18.554  1.00  0.78           O  
ATOM   1705  CB  GLN A 100       0.393  -7.678 -21.048  1.00  0.78           C  
ATOM   1706  CG  GLN A 100       0.750  -7.571 -22.492  1.00  0.78           C  
ATOM   1707  CD  GLN A 100       1.733  -6.465 -22.774  1.00  0.78           C  
ATOM   1708  OE1 GLN A 100       2.883  -6.473 -22.312  1.00  0.78           O  
ATOM   1709  NE2 GLN A 100       1.289  -5.501 -23.553  1.00  0.78           N  
ATOM   1710  H   GLN A 100      -2.169  -7.416 -21.358  1.00  0.78           H  
ATOM   1711  HA  GLN A 100      -0.307  -9.692 -21.171  1.00  0.78           H  
ATOM   1712 1HB  GLN A 100       0.001  -6.719 -20.752  1.00  0.78           H  
ATOM   1713 2HB  GLN A 100       1.297  -7.864 -20.470  1.00  0.78           H  
ATOM   1714 1HG  GLN A 100       1.180  -8.512 -22.822  1.00  0.78           H  
ATOM   1715 2HG  GLN A 100      -0.164  -7.359 -23.053  1.00  0.78           H  
ATOM   1716 1HE2 GLN A 100       1.891  -4.747 -23.805  1.00  0.78           H  
ATOM   1717 2HE2 GLN A 100       0.324  -5.544 -23.898  1.00  0.78           H  
ATOM   1718  N   GLY A 101      -1.989  -8.762 -18.696  1.00  0.78           N  
ATOM   1719  CA  GLY A 101      -2.223  -8.900 -17.265  1.00  0.78           C  
ATOM   1720  C   GLY A 101      -2.142  -7.601 -16.456  1.00  0.78           C  
ATOM   1721  O   GLY A 101      -2.100  -7.654 -15.225  1.00  0.78           O  
ATOM   1722  H   GLY A 101      -2.786  -8.532 -19.283  1.00  0.78           H  
ATOM   1723 1HA  GLY A 101      -3.211  -9.339 -17.125  1.00  0.78           H  
ATOM   1724 2HA  GLY A 101      -1.511  -9.617 -16.860  1.00  0.78           H  
ATOM   1725  N   TYR A 102      -2.113  -6.437 -17.108  1.00  0.75           N  
ATOM   1726  CA  TYR A 102      -2.037  -5.187 -16.349  1.00  0.75           C  
ATOM   1727  C   TYR A 102      -3.443  -4.664 -16.085  1.00  0.75           C  
ATOM   1728  O   TYR A 102      -4.371  -4.984 -16.828  1.00  0.75           O  
ATOM   1729  CB  TYR A 102      -1.262  -4.129 -17.104  1.00  0.75           C  
ATOM   1730  CG  TYR A 102       0.173  -4.480 -17.380  1.00  0.75           C  
ATOM   1731  CD1 TYR A 102       0.547  -4.785 -18.671  1.00  0.75           C  
ATOM   1732  CD2 TYR A 102       1.095  -4.536 -16.368  1.00  0.75           C  
ATOM   1733  CE1 TYR A 102       1.830  -5.117 -18.967  1.00  0.75           C  
ATOM   1734  CE2 TYR A 102       2.408  -4.879 -16.657  1.00  0.75           C  
ATOM   1735  CZ  TYR A 102       2.764  -5.169 -17.967  1.00  0.75           C  
ATOM   1736  OH  TYR A 102       4.039  -5.518 -18.280  1.00  0.75           O  
ATOM   1737  H   TYR A 102      -2.150  -6.399 -18.130  1.00  0.75           H  
ATOM   1738  HA  TYR A 102      -1.556  -5.372 -15.387  1.00  0.75           H  
ATOM   1739 1HB  TYR A 102      -1.746  -3.992 -18.024  1.00  0.75           H  
ATOM   1740 2HB  TYR A 102      -1.296  -3.180 -16.560  1.00  0.75           H  
ATOM   1741  HD1 TYR A 102      -0.185  -4.756 -19.460  1.00  0.75           H  
ATOM   1742  HD2 TYR A 102       0.787  -4.314 -15.349  1.00  0.75           H  
ATOM   1743  HE1 TYR A 102       2.111  -5.350 -19.992  1.00  0.75           H  
ATOM   1744  HE2 TYR A 102       3.152  -4.928 -15.859  1.00  0.75           H  
ATOM   1745  HH  TYR A 102       4.126  -5.584 -19.237  1.00  0.75           H  
ATOM   1746  N   GLU A 103      -3.631  -3.883 -15.023  1.00  0.73           N  
ATOM   1747  CA  GLU A 103      -4.949  -3.280 -14.819  1.00  0.73           C  
ATOM   1748  C   GLU A 103      -4.958  -1.954 -15.546  1.00  0.73           C  
ATOM   1749  O   GLU A 103      -4.018  -1.176 -15.377  1.00  0.73           O  
ATOM   1750  CB  GLU A 103      -5.283  -3.074 -13.335  1.00  0.73           C  
ATOM   1751  CG  GLU A 103      -6.701  -2.476 -13.097  1.00  0.73           C  
ATOM   1752  CD  GLU A 103      -7.113  -2.277 -11.624  1.00  0.73           C  
ATOM   1753  OE1 GLU A 103      -7.230  -3.247 -10.896  1.00  0.73           O  
ATOM   1754  OE2 GLU A 103      -7.311  -1.147 -11.238  1.00  0.73           O  
ATOM   1755  H   GLU A 103      -2.849  -3.639 -14.407  1.00  0.73           H  
ATOM   1756  HA  GLU A 103      -5.714  -3.920 -15.263  1.00  0.73           H  
ATOM   1757 1HB  GLU A 103      -5.212  -4.023 -12.804  1.00  0.73           H  
ATOM   1758 2HB  GLU A 103      -4.555  -2.403 -12.907  1.00  0.73           H  
ATOM   1759 1HG  GLU A 103      -6.747  -1.502 -13.590  1.00  0.73           H  
ATOM   1760 2HG  GLU A 103      -7.432  -3.120 -13.584  1.00  0.73           H  
ATOM   1761  N   VAL A 104      -5.963  -1.711 -16.381  1.00  0.70           N  
ATOM   1762  CA  VAL A 104      -5.994  -0.464 -17.134  1.00  0.70           C  
ATOM   1763  C   VAL A 104      -7.295   0.315 -17.011  1.00  0.70           C  
ATOM   1764  O   VAL A 104      -8.395  -0.230 -17.117  1.00  0.70           O  
ATOM   1765  CB  VAL A 104      -5.739  -0.720 -18.624  1.00  0.70           C  
ATOM   1766  CG1 VAL A 104      -5.786   0.605 -19.414  1.00  0.70           C  
ATOM   1767  CG2 VAL A 104      -4.418  -1.410 -18.821  1.00  0.70           C  
ATOM   1768  H   VAL A 104      -6.704  -2.395 -16.500  1.00  0.70           H  
ATOM   1769  HA  VAL A 104      -5.192   0.170 -16.765  1.00  0.70           H  
ATOM   1770  HB  VAL A 104      -6.517  -1.356 -19.000  1.00  0.70           H  
ATOM   1771 1HG1 VAL A 104      -5.609   0.413 -20.458  1.00  0.70           H  
ATOM   1772 2HG1 VAL A 104      -6.756   1.073 -19.307  1.00  0.70           H  
ATOM   1773 3HG1 VAL A 104      -5.025   1.273 -19.036  1.00  0.70           H  
ATOM   1774 1HG2 VAL A 104      -4.294  -1.590 -19.876  1.00  0.70           H  
ATOM   1775 2HG2 VAL A 104      -3.620  -0.791 -18.458  1.00  0.70           H  
ATOM   1776 3HG2 VAL A 104      -4.406  -2.364 -18.292  1.00  0.70           H  
ATOM   1777  N   ARG A 105      -7.152   1.605 -16.797  1.00  0.67           N  
ATOM   1778  CA  ARG A 105      -8.274   2.518 -16.774  1.00  0.67           C  
ATOM   1779  C   ARG A 105      -8.054   3.524 -17.890  1.00  0.67           C  
ATOM   1780  O   ARG A 105      -6.906   3.835 -18.229  1.00  0.67           O  
ATOM   1781  CB  ARG A 105      -8.387   3.206 -15.438  1.00  0.67           C  
ATOM   1782  CG  ARG A 105      -8.589   2.279 -14.253  1.00  0.67           C  
ATOM   1783  CD  ARG A 105      -9.946   1.689 -14.262  1.00  0.67           C  
ATOM   1784  NE  ARG A 105     -10.189   0.850 -13.105  1.00  0.67           N  
ATOM   1785  CZ  ARG A 105     -11.347   0.208 -12.865  1.00  0.67           C  
ATOM   1786  NH1 ARG A 105     -12.346   0.313 -13.714  1.00  0.67           N  
ATOM   1787  NH2 ARG A 105     -11.483  -0.524 -11.779  1.00  0.67           N  
ATOM   1788  H   ARG A 105      -6.209   1.970 -16.673  1.00  0.67           H  
ATOM   1789  HA  ARG A 105      -9.195   1.969 -16.970  1.00  0.67           H  
ATOM   1790 1HB  ARG A 105      -7.473   3.768 -15.255  1.00  0.67           H  
ATOM   1791 2HB  ARG A 105      -9.211   3.919 -15.459  1.00  0.67           H  
ATOM   1792 1HG  ARG A 105      -7.863   1.466 -14.291  1.00  0.67           H  
ATOM   1793 2HG  ARG A 105      -8.461   2.829 -13.324  1.00  0.67           H  
ATOM   1794 1HD  ARG A 105     -10.690   2.485 -14.268  1.00  0.67           H  
ATOM   1795 2HD  ARG A 105     -10.065   1.076 -15.158  1.00  0.67           H  
ATOM   1796  HE  ARG A 105      -9.436   0.737 -12.430  1.00  0.67           H  
ATOM   1797 1HH1 ARG A 105     -12.241   0.872 -14.549  1.00  0.67           H  
ATOM   1798 2HH1 ARG A 105     -13.215  -0.167 -13.534  1.00  0.67           H  
ATOM   1799 1HH2 ARG A 105     -10.718  -0.597 -11.122  1.00  0.67           H  
ATOM   1800 2HH2 ARG A 105     -12.352  -1.003 -11.600  1.00  0.67           H  
ATOM   1801  N   LYS A 106      -9.137   4.046 -18.448  1.00  0.65           N  
ATOM   1802  CA  LYS A 106      -8.979   5.004 -19.525  1.00  0.65           C  
ATOM   1803  C   LYS A 106      -9.869   6.209 -19.317  1.00  0.65           C  
ATOM   1804  O   LYS A 106     -11.033   6.073 -18.926  1.00  0.65           O  
ATOM   1805  CB  LYS A 106      -9.352   4.318 -20.840  1.00  0.65           C  
ATOM   1806  CG  LYS A 106     -10.826   3.889 -20.912  1.00  0.65           C  
ATOM   1807  CD  LYS A 106     -11.202   3.202 -22.242  1.00  0.65           C  
ATOM   1808  CE  LYS A 106     -12.696   2.824 -22.252  1.00  0.65           C  
ATOM   1809  NZ  LYS A 106     -13.106   2.112 -23.507  1.00  0.65           N  
ATOM   1810  H   LYS A 106     -10.059   3.777 -18.142  1.00  0.65           H  
ATOM   1811  HA  LYS A 106      -7.946   5.346 -19.563  1.00  0.65           H  
ATOM   1812 1HB  LYS A 106      -9.164   4.975 -21.645  1.00  0.65           H  
ATOM   1813 2HB  LYS A 106      -8.725   3.436 -20.985  1.00  0.65           H  
ATOM   1814 1HG  LYS A 106     -11.036   3.198 -20.093  1.00  0.65           H  
ATOM   1815 2HG  LYS A 106     -11.455   4.769 -20.787  1.00  0.65           H  
ATOM   1816 1HD  LYS A 106     -11.021   3.887 -23.068  1.00  0.65           H  
ATOM   1817 2HD  LYS A 106     -10.604   2.313 -22.404  1.00  0.65           H  
ATOM   1818 1HE  LYS A 106     -12.902   2.177 -21.400  1.00  0.65           H  
ATOM   1819 2HE  LYS A 106     -13.287   3.734 -22.157  1.00  0.65           H  
ATOM   1820 1HZ  LYS A 106     -14.083   1.884 -23.473  1.00  0.65           H  
ATOM   1821 2HZ  LYS A 106     -12.934   2.687 -24.314  1.00  0.65           H  
ATOM   1822 3HZ  LYS A 106     -12.572   1.238 -23.614  1.00  0.65           H  
ATOM   1823  N   VAL A 107      -9.308   7.379 -19.595  1.00  0.64           N  
ATOM   1824  CA  VAL A 107     -10.005   8.648 -19.451  1.00  0.64           C  
ATOM   1825  C   VAL A 107      -9.777   9.565 -20.653  1.00  0.64           C  
ATOM   1826  O   VAL A 107      -8.763   9.440 -21.345  1.00  0.64           O  
ATOM   1827  CB  VAL A 107      -9.554   9.329 -18.146  1.00  0.64           C  
ATOM   1828  CG1 VAL A 107      -9.918   8.459 -16.923  1.00  0.64           C  
ATOM   1829  CG2 VAL A 107      -8.082   9.573 -18.204  1.00  0.64           C  
ATOM   1830  H   VAL A 107      -8.333   7.381 -19.905  1.00  0.64           H  
ATOM   1831  HA  VAL A 107     -11.076   8.450 -19.375  1.00  0.64           H  
ATOM   1832  HB  VAL A 107     -10.068  10.275 -18.045  1.00  0.64           H  
ATOM   1833 1HG1 VAL A 107      -9.612   8.954 -16.016  1.00  0.64           H  
ATOM   1834 2HG1 VAL A 107     -10.995   8.302 -16.900  1.00  0.64           H  
ATOM   1835 3HG1 VAL A 107      -9.431   7.504 -16.982  1.00  0.64           H  
ATOM   1836 1HG2 VAL A 107      -7.752  10.071 -17.303  1.00  0.64           H  
ATOM   1837 2HG2 VAL A 107      -7.551   8.628 -18.315  1.00  0.64           H  
ATOM   1838 3HG2 VAL A 107      -7.888  10.196 -19.046  1.00  0.64           H  
ATOM   1839  N   THR A 108     -10.691  10.514 -20.861  1.00  0.63           N  
ATOM   1840  CA  THR A 108     -10.591  11.478 -21.951  1.00  0.63           C  
ATOM   1841  C   THR A 108     -10.328  12.913 -21.491  1.00  0.63           C  
ATOM   1842  O   THR A 108     -10.163  13.808 -22.322  1.00  0.63           O  
ATOM   1843  CB  THR A 108     -11.884  11.469 -22.778  1.00  0.63           C  
ATOM   1844  OG1 THR A 108     -13.001  11.808 -21.928  1.00  0.63           O  
ATOM   1845  CG2 THR A 108     -12.107  10.113 -23.428  1.00  0.63           C  
ATOM   1846  H   THR A 108     -11.509  10.575 -20.248  1.00  0.63           H  
ATOM   1847  HA  THR A 108      -9.767  11.177 -22.599  1.00  0.63           H  
ATOM   1848  HB  THR A 108     -11.811  12.217 -23.564  1.00  0.63           H  
ATOM   1849  HG1 THR A 108     -12.893  11.422 -21.018  1.00  0.63           H  
ATOM   1850 1HG2 THR A 108     -13.025  10.135 -24.017  1.00  0.63           H  
ATOM   1851 2HG2 THR A 108     -11.265   9.892 -24.085  1.00  0.63           H  
ATOM   1852 3HG2 THR A 108     -12.188   9.345 -22.661  1.00  0.63           H  
ATOM   1853  N   ASP A 109     -10.309  13.136 -20.172  1.00  0.63           N  
ATOM   1854  CA  ASP A 109     -10.163  14.483 -19.611  1.00  0.63           C  
ATOM   1855  C   ASP A 109      -9.532  14.457 -18.211  1.00  0.63           C  
ATOM   1856  O   ASP A 109      -9.317  13.393 -17.623  1.00  0.63           O  
ATOM   1857  CB  ASP A 109     -11.564  15.156 -19.574  1.00  0.63           C  
ATOM   1858  CG  ASP A 109     -11.601  16.720 -19.575  1.00  0.63           C  
ATOM   1859  OD1 ASP A 109     -10.625  17.331 -19.212  1.00  0.63           O  
ATOM   1860  OD2 ASP A 109     -12.620  17.263 -19.927  1.00  0.63           O  
ATOM   1861  H   ASP A 109     -10.445  12.349 -19.554  1.00  0.63           H  
ATOM   1862  HA  ASP A 109      -9.512  15.061 -20.267  1.00  0.63           H  
ATOM   1863 1HB  ASP A 109     -12.140  14.812 -20.438  1.00  0.63           H  
ATOM   1864 2HB  ASP A 109     -12.098  14.804 -18.690  1.00  0.63           H  
ATOM   1865  N   ASP A 110      -9.241  15.649 -17.686  1.00  0.62           N  
ATOM   1866  CA  ASP A 110      -8.566  15.795 -16.397  1.00  0.62           C  
ATOM   1867  C   ASP A 110      -9.440  15.448 -15.210  1.00  0.62           C  
ATOM   1868  O   ASP A 110      -8.981  14.823 -14.255  1.00  0.62           O  
ATOM   1869  CB  ASP A 110      -8.057  17.228 -16.218  1.00  0.62           C  
ATOM   1870  CG  ASP A 110      -6.864  17.596 -17.136  1.00  0.62           C  
ATOM   1871  OD1 ASP A 110      -6.285  16.714 -17.750  1.00  0.62           O  
ATOM   1872  OD2 ASP A 110      -6.519  18.761 -17.200  1.00  0.62           O  
ATOM   1873  H   ASP A 110      -9.499  16.476 -18.229  1.00  0.62           H  
ATOM   1874  HA  ASP A 110      -7.706  15.123 -16.391  1.00  0.62           H  
ATOM   1875 1HB  ASP A 110      -8.875  17.919 -16.433  1.00  0.62           H  
ATOM   1876 2HB  ASP A 110      -7.766  17.385 -15.182  1.00  0.62           H  
ATOM   1877  N   GLU A 111     -10.714  15.826 -15.259  1.00  0.62           N  
ATOM   1878  CA  GLU A 111     -11.575  15.527 -14.120  1.00  0.62           C  
ATOM   1879  C   GLU A 111     -11.704  14.020 -13.962  1.00  0.62           C  
ATOM   1880  O   GLU A 111     -11.676  13.491 -12.846  1.00  0.62           O  
ATOM   1881  CB  GLU A 111     -12.955  16.161 -14.308  1.00  0.62           C  
ATOM   1882  CG  GLU A 111     -12.960  17.685 -14.217  1.00  0.62           C  
ATOM   1883  CD  GLU A 111     -14.323  18.297 -14.465  1.00  0.62           C  
ATOM   1884  OE1 GLU A 111     -15.222  17.576 -14.828  1.00  0.62           O  
ATOM   1885  OE2 GLU A 111     -14.459  19.486 -14.291  1.00  0.62           O  
ATOM   1886  H   GLU A 111     -11.065  16.327 -16.067  1.00  0.62           H  
ATOM   1887  HA  GLU A 111     -11.119  15.933 -13.217  1.00  0.62           H  
ATOM   1888 1HB  GLU A 111     -13.351  15.884 -15.287  1.00  0.62           H  
ATOM   1889 2HB  GLU A 111     -13.642  15.774 -13.555  1.00  0.62           H  
ATOM   1890 1HG  GLU A 111     -12.615  17.980 -13.227  1.00  0.62           H  
ATOM   1891 2HG  GLU A 111     -12.253  18.078 -14.950  1.00  0.62           H  
ATOM   1892  N   GLU A 112     -11.808  13.328 -15.092  1.00  0.61           N  
ATOM   1893  CA  GLU A 112     -11.916  11.882 -15.097  1.00  0.61           C  
ATOM   1894  C   GLU A 112     -10.619  11.265 -14.591  1.00  0.61           C  
ATOM   1895  O   GLU A 112     -10.640  10.299 -13.828  1.00  0.61           O  
ATOM   1896  CB  GLU A 112     -12.249  11.381 -16.491  1.00  0.61           C  
ATOM   1897  CG  GLU A 112     -13.638  11.702 -17.004  1.00  0.61           C  
ATOM   1898  CD  GLU A 112     -13.822  11.283 -18.461  1.00  0.61           C  
ATOM   1899  OE1 GLU A 112     -12.820  11.137 -19.151  1.00  0.61           O  
ATOM   1900  OE2 GLU A 112     -14.941  11.102 -18.871  1.00  0.61           O  
ATOM   1901  H   GLU A 112     -11.810  13.831 -15.969  1.00  0.61           H  
ATOM   1902  HA  GLU A 112     -12.721  11.593 -14.420  1.00  0.61           H  
ATOM   1903 1HB  GLU A 112     -11.541  11.814 -17.197  1.00  0.61           H  
ATOM   1904 2HB  GLU A 112     -12.136  10.308 -16.521  1.00  0.61           H  
ATOM   1905 1HG  GLU A 112     -14.373  11.184 -16.387  1.00  0.61           H  
ATOM   1906 2HG  GLU A 112     -13.808  12.775 -16.910  1.00  0.61           H  
ATOM   1907  N   ALA A 113      -9.470  11.841 -14.980  1.00  0.61           N  
ATOM   1908  CA  ALA A 113      -8.205  11.300 -14.503  1.00  0.61           C  
ATOM   1909  C   ALA A 113      -8.144  11.351 -12.992  1.00  0.61           C  
ATOM   1910  O   ALA A 113      -7.739  10.378 -12.350  1.00  0.61           O  
ATOM   1911  CB  ALA A 113      -7.035  12.091 -15.066  1.00  0.61           C  
ATOM   1912  H   ALA A 113      -9.473  12.616 -15.645  1.00  0.61           H  
ATOM   1913  HA  ALA A 113      -8.140  10.266 -14.822  1.00  0.61           H  
ATOM   1914 1HB  ALA A 113      -6.098  11.667 -14.711  1.00  0.61           H  
ATOM   1915 2HB  ALA A 113      -7.059  12.061 -16.155  1.00  0.61           H  
ATOM   1916 3HB  ALA A 113      -7.110  13.121 -14.741  1.00  0.61           H  
ATOM   1917  N   LEU A 114      -8.601  12.459 -12.413  1.00  0.61           N  
ATOM   1918  CA  LEU A 114      -8.580  12.626 -10.968  1.00  0.61           C  
ATOM   1919  C   LEU A 114      -9.546  11.664 -10.296  1.00  0.61           C  
ATOM   1920  O   LEU A 114      -9.244  11.091  -9.246  1.00  0.61           O  
ATOM   1921  CB  LEU A 114      -8.886  14.079 -10.637  1.00  0.61           C  
ATOM   1922  CG  LEU A 114      -7.771  15.015 -11.108  1.00  0.61           C  
ATOM   1923  CD1 LEU A 114      -8.195  16.441 -10.969  1.00  0.61           C  
ATOM   1924  CD2 LEU A 114      -6.513  14.732 -10.305  1.00  0.61           C  
ATOM   1925  H   LEU A 114      -8.932  13.228 -13.005  1.00  0.61           H  
ATOM   1926  HA  LEU A 114      -7.574  12.402 -10.615  1.00  0.61           H  
ATOM   1927 1HB  LEU A 114      -9.812  14.367 -11.140  1.00  0.61           H  
ATOM   1928 2HB  LEU A 114      -9.012  14.190  -9.560  1.00  0.61           H  
ATOM   1929  HG  LEU A 114      -7.572  14.827 -12.161  1.00  0.61           H  
ATOM   1930 1HD1 LEU A 114      -7.398  17.075 -11.332  1.00  0.61           H  
ATOM   1931 2HD1 LEU A 114      -9.093  16.607 -11.567  1.00  0.61           H  
ATOM   1932 3HD1 LEU A 114      -8.403  16.664  -9.923  1.00  0.61           H  
ATOM   1933 1HD2 LEU A 114      -5.722  15.380 -10.661  1.00  0.61           H  
ATOM   1934 2HD2 LEU A 114      -6.694  14.924  -9.246  1.00  0.61           H  
ATOM   1935 3HD2 LEU A 114      -6.223  13.695 -10.440  1.00  0.61           H  
ATOM   1936  N   LYS A 115     -10.703  11.442 -10.927  1.00  0.62           N  
ATOM   1937  CA  LYS A 115     -11.675  10.501 -10.395  1.00  0.62           C  
ATOM   1938  C   LYS A 115     -11.021   9.126 -10.297  1.00  0.62           C  
ATOM   1939  O   LYS A 115     -11.089   8.477  -9.251  1.00  0.62           O  
ATOM   1940  CB  LYS A 115     -12.924  10.459 -11.282  1.00  0.62           C  
ATOM   1941  CG  LYS A 115     -14.054   9.543 -10.811  1.00  0.62           C  
ATOM   1942  CD  LYS A 115     -15.254   9.644 -11.771  1.00  0.62           C  
ATOM   1943  CE  LYS A 115     -16.474   8.861 -11.272  1.00  0.62           C  
ATOM   1944  NZ  LYS A 115     -16.241   7.398 -11.268  1.00  0.62           N  
ATOM   1945  H   LYS A 115     -10.923  11.962 -11.778  1.00  0.62           H  
ATOM   1946  HA  LYS A 115     -11.962  10.815  -9.393  1.00  0.62           H  
ATOM   1947 1HB  LYS A 115     -13.319  11.470 -11.393  1.00  0.62           H  
ATOM   1948 2HB  LYS A 115     -12.640  10.119 -12.273  1.00  0.62           H  
ATOM   1949 1HG  LYS A 115     -13.698   8.506 -10.787  1.00  0.62           H  
ATOM   1950 2HG  LYS A 115     -14.368   9.825  -9.808  1.00  0.62           H  
ATOM   1951 1HD  LYS A 115     -15.527  10.692 -11.896  1.00  0.62           H  
ATOM   1952 2HD  LYS A 115     -14.959   9.249 -12.744  1.00  0.62           H  
ATOM   1953 1HE  LYS A 115     -16.714   9.181 -10.260  1.00  0.62           H  
ATOM   1954 2HE  LYS A 115     -17.323   9.079 -11.921  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 115     -17.053   6.913 -10.933  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 115     -16.022   7.072 -12.191  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 115     -15.454   7.173 -10.645  1.00  0.62           H  
ATOM   1958  N   ILE A 116     -10.330   8.706 -11.365  1.00  0.63           N  
ATOM   1959  CA  ILE A 116      -9.685   7.398 -11.352  1.00  0.63           C  
ATOM   1960  C   ILE A 116      -8.572   7.301 -10.321  1.00  0.63           C  
ATOM   1961  O   ILE A 116      -8.427   6.268  -9.663  1.00  0.63           O  
ATOM   1962  CB  ILE A 116      -9.093   7.015 -12.701  1.00  0.63           C  
ATOM   1963  CG1 ILE A 116     -10.184   6.834 -13.747  1.00  0.63           C  
ATOM   1964  CG2 ILE A 116      -8.312   5.713 -12.488  1.00  0.63           C  
ATOM   1965  CD1 ILE A 116     -11.174   5.761 -13.407  1.00  0.63           C  
ATOM   1966  H   ILE A 116     -10.294   9.292 -12.199  1.00  0.63           H  
ATOM   1967  HA  ILE A 116     -10.437   6.657 -11.106  1.00  0.63           H  
ATOM   1968  HB  ILE A 116      -8.428   7.802 -13.056  1.00  0.63           H  
ATOM   1969 1HG1 ILE A 116     -10.718   7.774 -13.866  1.00  0.63           H  
ATOM   1970 2HG1 ILE A 116      -9.717   6.578 -14.693  1.00  0.63           H  
ATOM   1971 1HG2 ILE A 116      -7.865   5.385 -13.394  1.00  0.63           H  
ATOM   1972 2HG2 ILE A 116      -7.530   5.879 -11.746  1.00  0.63           H  
ATOM   1973 3HG2 ILE A 116      -8.996   4.945 -12.127  1.00  0.63           H  
ATOM   1974 1HD1 ILE A 116     -11.917   5.688 -14.200  1.00  0.63           H  
ATOM   1975 2HD1 ILE A 116     -10.660   4.810 -13.301  1.00  0.63           H  
ATOM   1976 3HD1 ILE A 116     -11.673   6.008 -12.464  1.00  0.63           H  
ATOM   1977  N   VAL A 117      -7.787   8.360 -10.162  1.00  0.66           N  
ATOM   1978  CA  VAL A 117      -6.738   8.344  -9.155  1.00  0.66           C  
ATOM   1979  C   VAL A 117      -7.356   8.144  -7.770  1.00  0.66           C  
ATOM   1980  O   VAL A 117      -6.884   7.311  -6.979  1.00  0.66           O  
ATOM   1981  CB  VAL A 117      -5.936   9.657  -9.241  1.00  0.66           C  
ATOM   1982  CG1 VAL A 117      -5.027   9.811  -8.081  1.00  0.66           C  
ATOM   1983  CG2 VAL A 117      -5.098   9.633 -10.542  1.00  0.66           C  
ATOM   1984  H   VAL A 117      -7.914   9.179 -10.760  1.00  0.66           H  
ATOM   1985  HA  VAL A 117      -6.066   7.517  -9.365  1.00  0.66           H  
ATOM   1986  HB  VAL A 117      -6.626  10.499  -9.252  1.00  0.66           H  
ATOM   1987 1HG1 VAL A 117      -4.495  10.740  -8.170  1.00  0.66           H  
ATOM   1988 2HG1 VAL A 117      -5.622   9.840  -7.197  1.00  0.66           H  
ATOM   1989 3HG1 VAL A 117      -4.322   8.980  -8.040  1.00  0.66           H  
ATOM   1990 1HG2 VAL A 117      -4.546  10.544 -10.638  1.00  0.66           H  
ATOM   1991 2HG2 VAL A 117      -4.409   8.795 -10.517  1.00  0.66           H  
ATOM   1992 3HG2 VAL A 117      -5.747   9.524 -11.393  1.00  0.66           H  
ATOM   1993  N   ARG A 118      -8.445   8.852  -7.482  1.00  0.69           N  
ATOM   1994  CA  ARG A 118      -9.111   8.673  -6.203  1.00  0.69           C  
ATOM   1995  C   ARG A 118      -9.636   7.241  -6.060  1.00  0.69           C  
ATOM   1996  O   ARG A 118      -9.438   6.611  -5.018  1.00  0.69           O  
ATOM   1997  CB  ARG A 118     -10.275   9.646  -6.073  1.00  0.69           C  
ATOM   1998  CG  ARG A 118      -9.903  11.111  -5.887  1.00  0.69           C  
ATOM   1999  CD  ARG A 118     -11.122  11.979  -5.937  1.00  0.69           C  
ATOM   2000  NE  ARG A 118     -10.806  13.373  -5.727  1.00  0.69           N  
ATOM   2001  CZ  ARG A 118     -11.606  14.414  -6.033  1.00  0.69           C  
ATOM   2002  NH1 ARG A 118     -12.788  14.201  -6.580  1.00  0.69           N  
ATOM   2003  NH2 ARG A 118     -11.204  15.654  -5.784  1.00  0.69           N  
ATOM   2004  H   ARG A 118      -8.808   9.534  -8.155  1.00  0.69           H  
ATOM   2005  HA  ARG A 118      -8.394   8.869  -5.409  1.00  0.69           H  
ATOM   2006 1HB  ARG A 118     -10.890   9.585  -6.969  1.00  0.69           H  
ATOM   2007 2HB  ARG A 118     -10.900   9.350  -5.232  1.00  0.69           H  
ATOM   2008 1HG  ARG A 118      -9.416  11.255  -4.920  1.00  0.69           H  
ATOM   2009 2HG  ARG A 118      -9.222  11.423  -6.681  1.00  0.69           H  
ATOM   2010 1HD  ARG A 118     -11.588  11.879  -6.917  1.00  0.69           H  
ATOM   2011 2HD  ARG A 118     -11.823  11.668  -5.166  1.00  0.69           H  
ATOM   2012  HE  ARG A 118      -9.907  13.582  -5.293  1.00  0.69           H  
ATOM   2013 1HH1 ARG A 118     -13.092  13.257  -6.770  1.00  0.69           H  
ATOM   2014 2HH1 ARG A 118     -13.387  14.982  -6.808  1.00  0.69           H  
ATOM   2015 1HH2 ARG A 118     -10.270  15.822  -5.358  1.00  0.69           H  
ATOM   2016 2HH2 ARG A 118     -11.797  16.433  -6.010  1.00  0.69           H  
ATOM   2017  N   GLU A 119     -10.248   6.693  -7.122  1.00  0.75           N  
ATOM   2018  CA  GLU A 119     -10.788   5.334  -7.053  1.00  0.75           C  
ATOM   2019  C   GLU A 119      -9.692   4.303  -6.819  1.00  0.75           C  
ATOM   2020  O   GLU A 119      -9.869   3.365  -6.039  1.00  0.75           O  
ATOM   2021  CB  GLU A 119     -11.581   4.980  -8.317  1.00  0.75           C  
ATOM   2022  CG  GLU A 119     -12.912   5.720  -8.469  1.00  0.75           C  
ATOM   2023  CD  GLU A 119     -13.644   5.394  -9.752  1.00  0.75           C  
ATOM   2024  OE1 GLU A 119     -13.132   4.649 -10.552  1.00  0.75           O  
ATOM   2025  OE2 GLU A 119     -14.732   5.918  -9.940  1.00  0.75           O  
ATOM   2026  H   GLU A 119     -10.379   7.245  -7.970  1.00  0.75           H  
ATOM   2027  HA  GLU A 119     -11.476   5.291  -6.205  1.00  0.75           H  
ATOM   2028 1HB  GLU A 119     -10.973   5.207  -9.192  1.00  0.75           H  
ATOM   2029 2HB  GLU A 119     -11.785   3.912  -8.330  1.00  0.75           H  
ATOM   2030 1HG  GLU A 119     -13.549   5.455  -7.626  1.00  0.75           H  
ATOM   2031 2HG  GLU A 119     -12.731   6.787  -8.420  1.00  0.75           H  
ATOM   2032  N   PHE A 120      -8.536   4.490  -7.463  1.00  0.84           N  
ATOM   2033  CA  PHE A 120      -7.412   3.584  -7.273  1.00  0.84           C  
ATOM   2034  C   PHE A 120      -7.013   3.520  -5.818  1.00  0.84           C  
ATOM   2035  O   PHE A 120      -6.864   2.433  -5.249  1.00  0.84           O  
ATOM   2036  CB  PHE A 120      -6.193   4.005  -8.097  1.00  0.84           C  
ATOM   2037  CG  PHE A 120      -4.947   3.206  -7.733  1.00  0.84           C  
ATOM   2038  CD1 PHE A 120      -4.749   1.907  -8.174  1.00  0.84           C  
ATOM   2039  CD2 PHE A 120      -3.969   3.777  -6.922  1.00  0.84           C  
ATOM   2040  CE1 PHE A 120      -3.610   1.212  -7.803  1.00  0.84           C  
ATOM   2041  CE2 PHE A 120      -2.835   3.085  -6.569  1.00  0.84           C  
ATOM   2042  CZ  PHE A 120      -2.656   1.798  -7.010  1.00  0.84           C  
ATOM   2043  H   PHE A 120      -8.448   5.268  -8.115  1.00  0.84           H  
ATOM   2044  HA  PHE A 120      -7.718   2.588  -7.591  1.00  0.84           H  
ATOM   2045 1HB  PHE A 120      -6.399   3.872  -9.158  1.00  0.84           H  
ATOM   2046 2HB  PHE A 120      -5.986   5.062  -7.935  1.00  0.84           H  
ATOM   2047  HD1 PHE A 120      -5.501   1.429  -8.804  1.00  0.84           H  
ATOM   2048  HD2 PHE A 120      -4.112   4.795  -6.565  1.00  0.84           H  
ATOM   2049  HE1 PHE A 120      -3.471   0.201  -8.129  1.00  0.84           H  
ATOM   2050  HE2 PHE A 120      -2.081   3.549  -5.929  1.00  0.84           H  
ATOM   2051  HZ  PHE A 120      -1.762   1.241  -6.718  1.00  0.84           H  
ATOM   2052  N   MET A 121      -6.832   4.682  -5.209  1.00  0.97           N  
ATOM   2053  CA  MET A 121      -6.411   4.713  -3.827  1.00  0.97           C  
ATOM   2054  C   MET A 121      -7.484   4.149  -2.894  1.00  0.97           C  
ATOM   2055  O   MET A 121      -7.165   3.460  -1.920  1.00  0.97           O  
ATOM   2056  CB  MET A 121      -6.035   6.126  -3.472  1.00  0.97           C  
ATOM   2057  CG  MET A 121      -4.788   6.564  -4.161  1.00  0.97           C  
ATOM   2058  SD  MET A 121      -4.252   8.069  -3.572  1.00  0.97           S  
ATOM   2059  CE  MET A 121      -5.559   9.093  -4.188  1.00  0.97           C  
ATOM   2060  H   MET A 121      -6.975   5.556  -5.725  1.00  0.97           H  
ATOM   2061  HA  MET A 121      -5.524   4.087  -3.728  1.00  0.97           H  
ATOM   2062 1HB  MET A 121      -6.844   6.798  -3.765  1.00  0.97           H  
ATOM   2063 2HB  MET A 121      -5.894   6.216  -2.394  1.00  0.97           H  
ATOM   2064 1HG  MET A 121      -3.996   5.824  -4.013  1.00  0.97           H  
ATOM   2065 2HG  MET A 121      -4.981   6.664  -5.228  1.00  0.97           H  
ATOM   2066 1HE  MET A 121      -5.393  10.124  -3.921  1.00  0.97           H  
ATOM   2067 2HE  MET A 121      -5.595   8.993  -5.244  1.00  0.97           H  
ATOM   2068 3HE  MET A 121      -6.507   8.762  -3.769  1.00  0.97           H  
ATOM   2069  N   GLN A 122      -8.763   4.391  -3.208  1.00  1.16           N  
ATOM   2070  CA  GLN A 122      -9.841   3.845  -2.391  1.00  1.16           C  
ATOM   2071  C   GLN A 122      -9.812   2.321  -2.461  1.00  1.16           C  
ATOM   2072  O   GLN A 122     -10.004   1.639  -1.445  1.00  1.16           O  
ATOM   2073  CB  GLN A 122     -11.197   4.382  -2.855  1.00  1.16           C  
ATOM   2074  CG  GLN A 122     -11.421   5.862  -2.559  1.00  1.16           C  
ATOM   2075  CD  GLN A 122     -12.686   6.404  -3.205  1.00  1.16           C  
ATOM   2076  OE1 GLN A 122     -13.261   5.791  -4.111  1.00  1.16           O  
ATOM   2077  NE2 GLN A 122     -13.130   7.569  -2.741  1.00  1.16           N  
ATOM   2078  H   GLN A 122      -8.989   4.985  -4.008  1.00  1.16           H  
ATOM   2079  HA  GLN A 122      -9.682   4.144  -1.355  1.00  1.16           H  
ATOM   2080 1HB  GLN A 122     -11.286   4.242  -3.931  1.00  1.16           H  
ATOM   2081 2HB  GLN A 122     -11.996   3.815  -2.384  1.00  1.16           H  
ATOM   2082 1HG  GLN A 122     -11.519   5.983  -1.482  1.00  1.16           H  
ATOM   2083 2HG  GLN A 122     -10.574   6.434  -2.909  1.00  1.16           H  
ATOM   2084 1HE2 GLN A 122     -13.957   7.979  -3.126  1.00  1.16           H  
ATOM   2085 2HE2 GLN A 122     -12.636   8.035  -2.007  1.00  1.16           H  
ATOM   2086  N   LYS A 123      -9.534   1.782  -3.659  1.00  1.42           N  
ATOM   2087  CA  LYS A 123      -9.421   0.342  -3.836  1.00  1.42           C  
ATOM   2088  C   LYS A 123      -8.261  -0.187  -3.019  1.00  1.42           C  
ATOM   2089  O   LYS A 123      -8.411  -1.174  -2.300  1.00  1.42           O  
ATOM   2090  CB  LYS A 123      -9.247  -0.040  -5.309  1.00  1.42           C  
ATOM   2091  CG  LYS A 123      -9.125  -1.559  -5.559  1.00  1.42           C  
ATOM   2092  CD  LYS A 123      -9.067  -1.904  -7.065  1.00  1.42           C  
ATOM   2093  CE  LYS A 123      -8.897  -3.416  -7.282  1.00  1.42           C  
ATOM   2094  NZ  LYS A 123      -8.949  -3.813  -8.737  1.00  1.42           N  
ATOM   2095  H   LYS A 123      -9.414   2.391  -4.471  1.00  1.42           H  
ATOM   2096  HA  LYS A 123     -10.333  -0.124  -3.470  1.00  1.42           H  
ATOM   2097 1HB  LYS A 123     -10.091   0.342  -5.884  1.00  1.42           H  
ATOM   2098 2HB  LYS A 123      -8.350   0.434  -5.702  1.00  1.42           H  
ATOM   2099 1HG  LYS A 123      -8.211  -1.914  -5.084  1.00  1.42           H  
ATOM   2100 2HG  LYS A 123      -9.970  -2.074  -5.105  1.00  1.42           H  
ATOM   2101 1HD  LYS A 123      -9.983  -1.572  -7.554  1.00  1.42           H  
ATOM   2102 2HD  LYS A 123      -8.222  -1.386  -7.525  1.00  1.42           H  
ATOM   2103 1HE  LYS A 123      -7.940  -3.722  -6.878  1.00  1.42           H  
ATOM   2104 2HE  LYS A 123      -9.691  -3.937  -6.747  1.00  1.42           H  
ATOM   2105 1HZ  LYS A 123      -8.839  -4.809  -8.812  1.00  1.42           H  
ATOM   2106 2HZ  LYS A 123      -9.838  -3.550  -9.122  1.00  1.42           H  
ATOM   2107 3HZ  LYS A 123      -8.209  -3.372  -9.313  1.00  1.42           H  
ATOM   2108  N   ALA A 124      -7.103   0.471  -3.104  1.00  1.76           N  
ATOM   2109  CA  ALA A 124      -5.929   0.017  -2.369  1.00  1.76           C  
ATOM   2110  C   ALA A 124      -6.211  -0.028  -0.867  1.00  1.76           C  
ATOM   2111  O   ALA A 124      -5.869  -0.997  -0.178  1.00  1.76           O  
ATOM   2112  CB  ALA A 124      -4.759   0.940  -2.662  1.00  1.76           C  
ATOM   2113  H   ALA A 124      -7.031   1.288  -3.716  1.00  1.76           H  
ATOM   2114  HA  ALA A 124      -5.689  -0.994  -2.700  1.00  1.76           H  
ATOM   2115 1HB  ALA A 124      -3.879   0.594  -2.130  1.00  1.76           H  
ATOM   2116 2HB  ALA A 124      -4.551   0.956  -3.734  1.00  1.76           H  
ATOM   2117 3HB  ALA A 124      -5.001   1.949  -2.333  1.00  1.76           H  
ATOM   2118  N   GLY A 125      -6.905   1.004  -0.378  1.00  2.18           N  
ATOM   2119  CA  GLY A 125      -7.292   1.093   1.018  1.00  2.18           C  
ATOM   2120  C   GLY A 125      -8.199  -0.070   1.382  1.00  2.18           C  
ATOM   2121  O   GLY A 125      -7.957  -0.795   2.356  1.00  2.18           O  
ATOM   2122  H   GLY A 125      -7.148   1.776  -0.998  1.00  2.18           H  
ATOM   2123 1HA  GLY A 125      -6.403   1.087   1.648  1.00  2.18           H  
ATOM   2124 2HA  GLY A 125      -7.812   2.036   1.185  1.00  2.18           H  
ATOM   2125  N   SER A 126      -9.245  -0.258   0.577  1.00  2.69           N  
ATOM   2126  CA  SER A 126     -10.218  -1.299   0.814  1.00  2.69           C  
ATOM   2127  C   SER A 126      -9.555  -2.665   0.821  1.00  2.69           C  
ATOM   2128  O   SER A 126      -9.886  -3.498   1.663  1.00  2.69           O  
ATOM   2129  CB  SER A 126     -11.282  -1.256  -0.260  1.00  2.69           C  
ATOM   2130  OG  SER A 126     -11.999  -0.049  -0.203  1.00  2.69           O  
ATOM   2131  H   SER A 126      -9.384   0.366  -0.217  1.00  2.69           H  
ATOM   2132  HA  SER A 126     -10.682  -1.130   1.784  1.00  2.69           H  
ATOM   2133 1HB  SER A 126     -10.816  -1.359  -1.238  1.00  2.69           H  
ATOM   2134 2HB  SER A 126     -11.961  -2.095  -0.130  1.00  2.69           H  
ATOM   2135  HG  SER A 126     -11.358   0.648  -0.479  1.00  2.69           H  
ATOM   2136  N   LEU A 127      -8.600  -2.896  -0.085  1.00  3.25           N  
ATOM   2137  CA  LEU A 127      -7.947  -4.191  -0.121  1.00  3.25           C  
ATOM   2138  C   LEU A 127      -7.185  -4.458   1.160  1.00  3.25           C  
ATOM   2139  O   LEU A 127      -7.272  -5.570   1.690  1.00  3.25           O  
ATOM   2140  CB  LEU A 127      -7.008  -4.279  -1.318  1.00  3.25           C  
ATOM   2141  CG  LEU A 127      -7.704  -4.344  -2.681  1.00  3.25           C  
ATOM   2142  CD1 LEU A 127      -6.664  -4.224  -3.768  1.00  3.25           C  
ATOM   2143  CD2 LEU A 127      -8.475  -5.643  -2.788  1.00  3.25           C  
ATOM   2144  H   LEU A 127      -8.362  -2.181  -0.768  1.00  3.25           H  
ATOM   2145  HA  LEU A 127      -8.707  -4.955  -0.235  1.00  3.25           H  
ATOM   2146 1HB  LEU A 127      -6.367  -3.398  -1.313  1.00  3.25           H  
ATOM   2147 2HB  LEU A 127      -6.383  -5.167  -1.208  1.00  3.25           H  
ATOM   2148  HG  LEU A 127      -8.396  -3.519  -2.781  1.00  3.25           H  
ATOM   2149 1HD1 LEU A 127      -7.150  -4.264  -4.732  1.00  3.25           H  
ATOM   2150 2HD1 LEU A 127      -6.143  -3.275  -3.661  1.00  3.25           H  
ATOM   2151 3HD1 LEU A 127      -5.957  -5.047  -3.681  1.00  3.25           H  
ATOM   2152 1HD2 LEU A 127      -8.974  -5.689  -3.756  1.00  3.25           H  
ATOM   2153 2HD2 LEU A 127      -7.786  -6.485  -2.693  1.00  3.25           H  
ATOM   2154 3HD2 LEU A 127      -9.217  -5.690  -1.993  1.00  3.25           H  
ATOM   2155  N   GLU A 128      -6.480  -3.465   1.719  1.00  3.85           N  
ATOM   2156  CA  GLU A 128      -5.804  -3.771   2.976  1.00  3.85           C  
ATOM   2157  C   GLU A 128      -6.833  -4.091   4.055  1.00  3.85           C  
ATOM   2158  O   GLU A 128      -6.639  -5.023   4.841  1.00  3.85           O  
ATOM   2159  CB  GLU A 128      -4.821  -2.683   3.432  1.00  3.85           C  
ATOM   2160  CG  GLU A 128      -3.519  -2.601   2.577  1.00  3.85           C  
ATOM   2161  CD  GLU A 128      -2.468  -1.612   3.120  1.00  3.85           C  
ATOM   2162  OE1 GLU A 128      -2.807  -0.798   3.946  1.00  3.85           O  
ATOM   2163  OE2 GLU A 128      -1.307  -1.712   2.727  1.00  3.85           O  
ATOM   2164  H   GLU A 128      -6.406  -2.545   1.268  1.00  3.85           H  
ATOM   2165  HA  GLU A 128      -5.208  -4.669   2.825  1.00  3.85           H  
ATOM   2166 1HB  GLU A 128      -5.317  -1.709   3.381  1.00  3.85           H  
ATOM   2167 2HB  GLU A 128      -4.539  -2.857   4.470  1.00  3.85           H  
ATOM   2168 1HG  GLU A 128      -3.073  -3.594   2.519  1.00  3.85           H  
ATOM   2169 2HG  GLU A 128      -3.799  -2.300   1.566  1.00  3.85           H  
ATOM   2170  N   HIS A 129      -7.967  -3.383   4.053  1.00  4.48           N  
ATOM   2171  CA  HIS A 129      -8.971  -3.678   5.065  1.00  4.48           C  
ATOM   2172  C   HIS A 129      -9.487  -5.096   4.875  1.00  4.48           C  
ATOM   2173  O   HIS A 129      -9.616  -5.841   5.843  1.00  4.48           O  
ATOM   2174  CB  HIS A 129     -10.139  -2.688   5.012  1.00  4.48           C  
ATOM   2175  CG  HIS A 129      -9.798  -1.315   5.518  1.00  4.48           C  
ATOM   2176  ND1 HIS A 129      -9.388  -1.081   6.818  1.00  4.48           N  
ATOM   2177  CD2 HIS A 129      -9.815  -0.106   4.907  1.00  4.48           C  
ATOM   2178  CE1 HIS A 129      -9.165   0.211   6.980  1.00  4.48           C  
ATOM   2179  NE2 HIS A 129      -9.417   0.824   5.838  1.00  4.48           N  
ATOM   2180  H   HIS A 129      -8.097  -2.623   3.382  1.00  4.48           H  
ATOM   2181  HA  HIS A 129      -8.523  -3.615   6.055  1.00  4.48           H  
ATOM   2182 1HB  HIS A 129     -10.491  -2.597   3.987  1.00  4.48           H  
ATOM   2183 2HB  HIS A 129     -10.969  -3.078   5.605  1.00  4.48           H  
ATOM   2184  HD2 HIS A 129     -10.092   0.093   3.874  1.00  4.48           H  
ATOM   2185  HE1 HIS A 129      -8.831   0.689   7.900  1.00  4.48           H  
ATOM   2186  HE2 HIS A 129      -9.332   1.816   5.672  1.00  4.48           H  
ATOM   2187  N   HIS A 130      -9.693  -5.513   3.624  1.00  5.13           N  
ATOM   2188  CA  HIS A 130     -10.178  -6.858   3.366  1.00  5.13           C  
ATOM   2189  C   HIS A 130      -9.151  -7.886   3.820  1.00  5.13           C  
ATOM   2190  O   HIS A 130      -9.495  -8.903   4.417  1.00  5.13           O  
ATOM   2191  CB  HIS A 130     -10.500  -7.065   1.883  1.00  5.13           C  
ATOM   2192  CG  HIS A 130     -11.739  -6.342   1.414  1.00  5.13           C  
ATOM   2193  ND1 HIS A 130     -12.987  -6.573   1.962  1.00  5.13           N  
ATOM   2194  CD2 HIS A 130     -11.925  -5.417   0.439  1.00  5.13           C  
ATOM   2195  CE1 HIS A 130     -13.880  -5.812   1.353  1.00  5.13           C  
ATOM   2196  NE2 HIS A 130     -13.264  -5.105   0.426  1.00  5.13           N  
ATOM   2197  H   HIS A 130      -9.556  -4.865   2.852  1.00  5.13           H  
ATOM   2198  HA  HIS A 130     -11.091  -7.027   3.932  1.00  5.13           H  
ATOM   2199 1HB  HIS A 130      -9.658  -6.716   1.284  1.00  5.13           H  
ATOM   2200 2HB  HIS A 130     -10.623  -8.128   1.682  1.00  5.13           H  
ATOM   2201  HD2 HIS A 130     -11.163  -4.999  -0.215  1.00  5.13           H  
ATOM   2202  HE1 HIS A 130     -14.946  -5.780   1.576  1.00  5.13           H  
ATOM   2203  HE2 HIS A 130     -13.701  -4.440  -0.195  1.00  5.13           H  
ATOM   2204  N   HIS A 131      -7.869  -7.609   3.608  1.00  5.78           N  
ATOM   2205  CA  HIS A 131      -6.838  -8.551   4.023  1.00  5.78           C  
ATOM   2206  C   HIS A 131      -6.875  -8.727   5.543  1.00  5.78           C  
ATOM   2207  O   HIS A 131      -6.727  -9.843   6.056  1.00  5.78           O  
ATOM   2208  CB  HIS A 131      -5.444  -8.094   3.560  1.00  5.78           C  
ATOM   2209  CG  HIS A 131      -5.203  -8.240   2.055  1.00  5.78           C  
ATOM   2210  ND1 HIS A 131      -5.274  -9.457   1.410  1.00  5.78           N  
ATOM   2211  CD2 HIS A 131      -4.875  -7.331   1.098  1.00  5.78           C  
ATOM   2212  CE1 HIS A 131      -5.011  -9.290   0.123  1.00  5.78           C  
ATOM   2213  NE2 HIS A 131      -4.765  -8.012  -0.091  1.00  5.78           N  
ATOM   2214  H   HIS A 131      -7.611  -6.756   3.114  1.00  5.78           H  
ATOM   2215  HA  HIS A 131      -7.033  -9.524   3.574  1.00  5.78           H  
ATOM   2216 1HB  HIS A 131      -5.307  -7.044   3.824  1.00  5.78           H  
ATOM   2217 2HB  HIS A 131      -4.683  -8.663   4.089  1.00  5.78           H  
ATOM   2218  HD1 HIS A 131      -5.486 -10.338   1.833  1.00  5.78           H  
ATOM   2219  HD2 HIS A 131      -4.701  -6.258   1.123  1.00  5.78           H  
ATOM   2220  HE1 HIS A 131      -5.021 -10.140  -0.559  1.00  5.78           H  
ATOM   2221  N   HIS A 132      -7.173  -7.647   6.264  1.00  6.44           N  
ATOM   2222  CA  HIS A 132      -7.221  -7.684   7.718  1.00  6.44           C  
ATOM   2223  C   HIS A 132      -8.532  -8.262   8.262  1.00  6.44           C  
ATOM   2224  O   HIS A 132      -8.751  -8.261   9.476  1.00  6.44           O  
ATOM   2225  CB  HIS A 132      -7.026  -6.282   8.318  1.00  6.44           C  
ATOM   2226  CG  HIS A 132      -5.638  -5.708   8.154  1.00  6.44           C  
ATOM   2227  ND1 HIS A 132      -4.525  -6.262   8.762  1.00  6.44           N  
ATOM   2228  CD2 HIS A 132      -5.193  -4.614   7.488  1.00  6.44           C  
ATOM   2229  CE1 HIS A 132      -3.458  -5.543   8.459  1.00  6.44           C  
ATOM   2230  NE2 HIS A 132      -3.837  -4.539   7.689  1.00  6.44           N  
ATOM   2231  H   HIS A 132      -7.299  -6.752   5.784  1.00  6.44           H  
ATOM   2232  HA  HIS A 132      -6.413  -8.315   8.083  1.00  6.44           H  
ATOM   2233 1HB  HIS A 132      -7.732  -5.595   7.842  1.00  6.44           H  
ATOM   2234 2HB  HIS A 132      -7.262  -6.308   9.380  1.00  6.44           H  
ATOM   2235  HD2 HIS A 132      -5.795  -3.919   6.905  1.00  6.44           H  
ATOM   2236  HE1 HIS A 132      -2.440  -5.741   8.792  1.00  6.44           H  
ATOM   2237  HE2 HIS A 132      -3.232  -3.824   7.308  1.00  6.44           H  
ATOM   2238  N   HIS A 133      -9.399  -8.776   7.383  1.00  7.06           N  
ATOM   2239  CA  HIS A 133     -10.636  -9.407   7.812  1.00  7.06           C  
ATOM   2240  C   HIS A 133     -10.499 -10.932   7.855  1.00  7.06           C  
ATOM   2241  O   HIS A 133     -11.472 -11.627   8.166  1.00  7.06           O  
ATOM   2242  CB  HIS A 133     -11.805  -9.039   6.886  1.00  7.06           C  
ATOM   2243  CG  HIS A 133     -12.216  -7.580   6.908  1.00  7.06           C  
ATOM   2244  ND1 HIS A 133     -13.100  -7.048   5.989  1.00  7.06           N  
ATOM   2245  CD2 HIS A 133     -11.875  -6.559   7.734  1.00  7.06           C  
ATOM   2246  CE1 HIS A 133     -13.280  -5.763   6.242  1.00  7.06           C  
ATOM   2247  NE2 HIS A 133     -12.554  -5.439   7.297  1.00  7.06           N  
ATOM   2248  H   HIS A 133      -9.209  -8.743   6.382  1.00  7.06           H  
ATOM   2249  HA  HIS A 133     -10.886  -9.070   8.817  1.00  7.06           H  
ATOM   2250 1HB  HIS A 133     -11.544  -9.299   5.860  1.00  7.06           H  
ATOM   2251 2HB  HIS A 133     -12.674  -9.638   7.154  1.00  7.06           H  
ATOM   2252  HD1 HIS A 133     -13.548  -7.545   5.245  1.00  7.06           H  
ATOM   2253  HD2 HIS A 133     -11.214  -6.495   8.598  1.00  7.06           H  
ATOM   2254  HE1 HIS A 133     -13.943  -5.167   5.618  1.00  7.06           H  
ATOM   2255  N   HIS A 134      -9.299 -11.451   7.567  1.00  7.62           N  
ATOM   2256  CA  HIS A 134      -9.085 -12.896   7.561  1.00  7.62           C  
ATOM   2257  C   HIS A 134      -7.938 -13.306   8.484  1.00  7.62           C  
ATOM   2258  O   HIS A 134      -7.918 -12.921   9.655  1.00  7.62           O  
ATOM   2259  OXT HIS A 134      -7.237 -14.265   8.156  1.00  7.62           O  
ATOM   2260  CB  HIS A 134      -8.788 -13.384   6.140  1.00  7.62           C  
ATOM   2261  CG  HIS A 134      -9.893 -13.117   5.162  1.00  7.62           C  
ATOM   2262  ND1 HIS A 134     -11.015 -13.913   5.065  1.00  7.62           N  
ATOM   2263  CD2 HIS A 134     -10.039 -12.147   4.232  1.00  7.62           C  
ATOM   2264  CE1 HIS A 134     -11.807 -13.436   4.120  1.00  7.62           C  
ATOM   2265  NE2 HIS A 134     -11.237 -12.366   3.598  1.00  7.62           N  
ATOM   2266  H   HIS A 134      -8.526 -10.833   7.299  1.00  7.62           H  
ATOM   2267  HA  HIS A 134      -9.984 -13.401   7.912  1.00  7.62           H  
ATOM   2268 1HB  HIS A 134      -7.884 -12.890   5.773  1.00  7.62           H  
ATOM   2269 2HB  HIS A 134      -8.594 -14.455   6.156  1.00  7.62           H  
ATOM   2270  HD2 HIS A 134      -9.331 -11.345   4.029  1.00  7.62           H  
ATOM   2271  HE1 HIS A 134     -12.766 -13.856   3.821  1.00  7.62           H  
ATOM   2272  HE2 HIS A 134     -11.615 -11.798   2.854  1.00  7.62           H  
TER    2273
ENDMDL

REMARK ID 697675 MODEL 3 2LRH_chain_A_V2
PFRMAT TS
TARGET 2LRH_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.041  -1.421   1.892  1.00  2.40           N  
ATOM      2  CA  MET A   1       3.845  -1.092   0.483  1.00  2.40           C  
ATOM      3  C   MET A   1       3.509   0.385   0.329  1.00  2.40           C  
ATOM      4  O   MET A   1       3.477   1.131   1.310  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.718  -1.941  -0.120  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.309  -1.632   0.424  1.00  2.40           C  
ATOM      7  SD  MET A   1       0.026  -2.656  -0.331  1.00  2.40           S  
ATOM      8  CE  MET A   1       0.126  -2.020  -1.982  1.00  2.40           C  
ATOM      9 1H   MET A   1       3.163  -1.638   2.350  1.00  2.40           H  
ATOM     10 2H   MET A   1       4.648  -2.220   1.981  1.00  2.40           H  
ATOM     11 3H   MET A   1       4.458  -0.638   2.370  1.00  2.40           H  
ATOM     12  HA  MET A   1       4.771  -1.286  -0.056  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.697  -1.822  -1.204  1.00  2.40           H  
ATOM     14 2HB  MET A   1       2.917  -2.993   0.083  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.291  -1.800   1.497  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.062  -0.588   0.242  1.00  2.40           H  
ATOM     17 1HE  MET A   1      -0.576  -2.535  -2.621  1.00  2.40           H  
ATOM     18 2HE  MET A   1      -0.081  -0.955  -1.985  1.00  2.40           H  
ATOM     19 3HE  MET A   1       1.127  -2.192  -2.343  1.00  2.40           H  
ATOM     20  N   LYS A   2       3.253   0.813  -0.904  1.00  1.83           N  
ATOM     21  CA  LYS A   2       2.863   2.201  -1.147  1.00  1.83           C  
ATOM     22  C   LYS A   2       1.554   2.306  -1.896  1.00  1.83           C  
ATOM     23  O   LYS A   2       1.329   1.655  -2.942  1.00  1.83           O  
ATOM     24  CB  LYS A   2       3.932   2.975  -1.911  1.00  1.83           C  
ATOM     25  CG  LYS A   2       5.268   3.128  -1.203  1.00  1.83           C  
ATOM     26  CD  LYS A   2       5.113   4.060   0.007  1.00  1.83           C  
ATOM     27  CE  LYS A   2       6.433   4.339   0.706  1.00  1.83           C  
ATOM     28  NZ  LYS A   2       6.241   5.203   1.916  1.00  1.83           N  
ATOM     29  H   LYS A   2       3.317   0.176  -1.686  1.00  1.83           H  
ATOM     30  HA  LYS A   2       2.717   2.693  -0.185  1.00  1.83           H  
ATOM     31 1HB  LYS A   2       4.111   2.479  -2.844  1.00  1.83           H  
ATOM     32 2HB  LYS A   2       3.559   3.973  -2.147  1.00  1.83           H  
ATOM     33 1HG  LYS A   2       5.629   2.158  -0.870  1.00  1.83           H  
ATOM     34 2HG  LYS A   2       5.995   3.549  -1.898  1.00  1.83           H  
ATOM     35 1HD  LYS A   2       4.680   5.006  -0.324  1.00  1.83           H  
ATOM     36 2HD  LYS A   2       4.429   3.604   0.725  1.00  1.83           H  
ATOM     37 1HE  LYS A   2       6.882   3.395   1.012  1.00  1.83           H  
ATOM     38 2HE  LYS A   2       7.107   4.844   0.014  1.00  1.83           H  
ATOM     39 1HZ  LYS A   2       7.133   5.370   2.359  1.00  1.83           H  
ATOM     40 2HZ  LYS A   2       5.830   6.087   1.642  1.00  1.83           H  
ATOM     41 3HZ  LYS A   2       5.621   4.735   2.567  1.00  1.83           H  
ATOM     42  N   GLU A   3       0.719   3.195  -1.368  1.00  1.37           N  
ATOM     43  CA  GLU A   3      -0.580   3.420  -1.937  1.00  1.37           C  
ATOM     44  C   GLU A   3      -0.827   4.889  -2.191  1.00  1.37           C  
ATOM     45  O   GLU A   3      -0.396   5.774  -1.423  1.00  1.37           O  
ATOM     46  CB  GLU A   3      -1.667   2.857  -1.019  1.00  1.37           C  
ATOM     47  CG  GLU A   3      -1.502   1.387  -0.745  1.00  1.37           C  
ATOM     48  CD  GLU A   3      -2.561   0.781   0.085  1.00  1.37           C  
ATOM     49  OE1 GLU A   3      -3.332   1.496   0.656  1.00  1.37           O  
ATOM     50  OE2 GLU A   3      -2.628  -0.429   0.129  1.00  1.37           O  
ATOM     51  H   GLU A   3       0.989   3.694  -0.531  1.00  1.37           H  
ATOM     52  HA  GLU A   3      -0.632   2.903  -2.892  1.00  1.37           H  
ATOM     53 1HB  GLU A   3      -1.701   3.383  -0.104  1.00  1.37           H  
ATOM     54 2HB  GLU A   3      -2.639   2.989  -1.501  1.00  1.37           H  
ATOM     55 1HG  GLU A   3      -1.438   0.887  -1.670  1.00  1.37           H  
ATOM     56 2HG  GLU A   3      -0.555   1.243  -0.232  1.00  1.37           H  
ATOM     57  N   LEU A   4      -1.529   5.096  -3.289  1.00  1.04           N  
ATOM     58  CA  LEU A   4      -1.956   6.386  -3.761  1.00  1.04           C  
ATOM     59  C   LEU A   4      -3.451   6.502  -3.791  1.00  1.04           C  
ATOM     60  O   LEU A   4      -4.135   5.655  -4.369  1.00  1.04           O  
ATOM     61  CB  LEU A   4      -1.510   6.620  -5.184  1.00  1.04           C  
ATOM     62  CG  LEU A   4      -2.047   7.880  -5.765  1.00  1.04           C  
ATOM     63  CD1 LEU A   4      -1.413   9.047  -5.090  1.00  1.04           C  
ATOM     64  CD2 LEU A   4      -1.829   7.883  -7.125  1.00  1.04           C  
ATOM     65  H   LEU A   4      -1.799   4.269  -3.828  1.00  1.04           H  
ATOM     66  HA  LEU A   4      -1.554   7.158  -3.104  1.00  1.04           H  
ATOM     67 1HB  LEU A   4      -0.442   6.684  -5.218  1.00  1.04           H  
ATOM     68 2HB  LEU A   4      -1.828   5.788  -5.793  1.00  1.04           H  
ATOM     69  HG  LEU A   4      -3.111   7.938  -5.601  1.00  1.04           H  
ATOM     70 1HD1 LEU A   4      -1.833   9.931  -5.509  1.00  1.04           H  
ATOM     71 2HD1 LEU A   4      -1.623   9.014  -4.041  1.00  1.04           H  
ATOM     72 3HD1 LEU A   4      -0.334   9.032  -5.246  1.00  1.04           H  
ATOM     73 1HD2 LEU A   4      -2.228   8.806  -7.538  1.00  1.04           H  
ATOM     74 2HD2 LEU A   4      -0.782   7.820  -7.272  1.00  1.04           H  
ATOM     75 3HD2 LEU A   4      -2.323   7.028  -7.579  1.00  1.04           H  
ATOM     76  N   ILE A   5      -3.953   7.546  -3.188  1.00  0.84           N  
ATOM     77  CA  ILE A   5      -5.353   7.817  -3.259  1.00  0.84           C  
ATOM     78  C   ILE A   5      -5.559   8.916  -4.302  1.00  0.84           C  
ATOM     79  O   ILE A   5      -4.970   9.995  -4.204  1.00  0.84           O  
ATOM     80  CB  ILE A   5      -5.855   8.221  -1.881  1.00  0.84           C  
ATOM     81  CG1 ILE A   5      -5.762   7.002  -0.845  1.00  0.84           C  
ATOM     82  CG2 ILE A   5      -7.280   8.763  -1.994  1.00  0.84           C  
ATOM     83  CD1 ILE A   5      -4.358   6.598  -0.397  1.00  0.84           C  
ATOM     84  H   ILE A   5      -3.340   8.186  -2.688  1.00  0.84           H  
ATOM     85  HA  ILE A   5      -5.881   6.933  -3.596  1.00  0.84           H  
ATOM     86  HB  ILE A   5      -5.211   8.997  -1.499  1.00  0.84           H  
ATOM     87 1HG1 ILE A   5      -6.317   7.282   0.037  1.00  0.84           H  
ATOM     88 2HG1 ILE A   5      -6.204   6.137  -1.258  1.00  0.84           H  
ATOM     89 1HG2 ILE A   5      -7.640   9.086  -1.025  1.00  0.84           H  
ATOM     90 2HG2 ILE A   5      -7.275   9.601  -2.673  1.00  0.84           H  
ATOM     91 3HG2 ILE A   5      -7.939   7.987  -2.389  1.00  0.84           H  
ATOM     92 1HD1 ILE A   5      -4.433   5.785   0.327  1.00  0.84           H  
ATOM     93 2HD1 ILE A   5      -3.775   6.264  -1.217  1.00  0.84           H  
ATOM     94 3HD1 ILE A   5      -3.857   7.427   0.049  1.00  0.84           H  
ATOM     95  N   LEU A   6      -6.357   8.608  -5.312  1.00  0.73           N  
ATOM     96  CA  LEU A   6      -6.646   9.506  -6.420  1.00  0.73           C  
ATOM     97  C   LEU A   6      -8.110   9.914  -6.288  1.00  0.73           C  
ATOM     98  O   LEU A   6      -9.007   9.068  -6.385  1.00  0.73           O  
ATOM     99  CB  LEU A   6      -6.335   8.777  -7.755  1.00  0.73           C  
ATOM    100  CG  LEU A   6      -6.594   9.499  -9.070  1.00  0.73           C  
ATOM    101  CD1 LEU A   6      -5.701  10.738  -9.153  1.00  0.73           C  
ATOM    102  CD2 LEU A   6      -6.298   8.505 -10.231  1.00  0.73           C  
ATOM    103  H   LEU A   6      -6.799   7.695  -5.311  1.00  0.73           H  
ATOM    104  HA  LEU A   6      -6.023  10.395  -6.343  1.00  0.73           H  
ATOM    105 1HB  LEU A   6      -5.279   8.504  -7.744  1.00  0.73           H  
ATOM    106 2HB  LEU A   6      -6.916   7.850  -7.772  1.00  0.73           H  
ATOM    107  HG  LEU A   6      -7.636   9.825  -9.121  1.00  0.73           H  
ATOM    108 1HD1 LEU A   6      -5.889  11.243 -10.094  1.00  0.73           H  
ATOM    109 2HD1 LEU A   6      -5.933  11.412  -8.323  1.00  0.73           H  
ATOM    110 3HD1 LEU A   6      -4.654  10.444  -9.101  1.00  0.73           H  
ATOM    111 1HD2 LEU A   6      -6.474   8.993 -11.191  1.00  0.73           H  
ATOM    112 2HD2 LEU A   6      -5.257   8.180 -10.179  1.00  0.73           H  
ATOM    113 3HD2 LEU A   6      -6.952   7.635 -10.142  1.00  0.73           H  
ATOM    114  N   ILE A   7      -8.339  11.194  -6.028  1.00  0.68           N  
ATOM    115  CA  ILE A   7      -9.690  11.657  -5.770  1.00  0.68           C  
ATOM    116  C   ILE A   7     -10.180  12.449  -6.970  1.00  0.68           C  
ATOM    117  O   ILE A   7      -9.542  13.417  -7.385  1.00  0.68           O  
ATOM    118  CB  ILE A   7      -9.743  12.563  -4.520  1.00  0.68           C  
ATOM    119  CG1 ILE A   7      -9.199  11.866  -3.315  1.00  0.68           C  
ATOM    120  CG2 ILE A   7     -11.199  12.908  -4.233  1.00  0.68           C  
ATOM    121  CD1 ILE A   7      -9.012  12.807  -2.139  1.00  0.68           C  
ATOM    122  H   ILE A   7      -7.554  11.846  -5.982  1.00  0.68           H  
ATOM    123  HA  ILE A   7     -10.347  10.804  -5.628  1.00  0.68           H  
ATOM    124  HB  ILE A   7      -9.160  13.476  -4.682  1.00  0.68           H  
ATOM    125 1HG1 ILE A   7      -9.860  11.064  -3.032  1.00  0.68           H  
ATOM    126 2HG1 ILE A   7      -8.229  11.454  -3.569  1.00  0.68           H  
ATOM    127 1HG2 ILE A   7     -11.245  13.530  -3.350  1.00  0.68           H  
ATOM    128 2HG2 ILE A   7     -11.629  13.438  -5.082  1.00  0.68           H  
ATOM    129 3HG2 ILE A   7     -11.763  11.992  -4.057  1.00  0.68           H  
ATOM    130 1HD1 ILE A   7      -8.589  12.269  -1.304  1.00  0.68           H  
ATOM    131 2HD1 ILE A   7      -8.328  13.613  -2.430  1.00  0.68           H  
ATOM    132 3HD1 ILE A   7      -9.970  13.238  -1.848  1.00  0.68           H  
ATOM    133  N   ASN A   8     -11.303  12.033  -7.525  1.00  0.67           N  
ATOM    134  CA  ASN A   8     -11.890  12.661  -8.696  1.00  0.67           C  
ATOM    135  C   ASN A   8     -13.381  12.875  -8.476  1.00  0.67           C  
ATOM    136  O   ASN A   8     -14.233  12.147  -8.992  1.00  0.67           O  
ATOM    137  CB  ASN A   8     -11.625  11.787  -9.911  1.00  0.67           C  
ATOM    138  CG  ASN A   8     -12.131  12.324 -11.202  1.00  0.67           C  
ATOM    139  OD1 ASN A   8     -12.728  11.544 -11.956  1.00  0.67           O  
ATOM    140  ND2 ASN A   8     -11.917  13.577 -11.502  1.00  0.67           N  
ATOM    141  H   ASN A   8     -11.782  11.230  -7.134  1.00  0.67           H  
ATOM    142  HA  ASN A   8     -11.440  13.640  -8.837  1.00  0.67           H  
ATOM    143 1HB  ASN A   8     -10.550  11.633 -10.002  1.00  0.67           H  
ATOM    144 2HB  ASN A   8     -12.072  10.811  -9.740  1.00  0.67           H  
ATOM    145 1HD2 ASN A   8     -12.257  13.937 -12.369  1.00  0.67           H  
ATOM    146 2HD2 ASN A   8     -11.406  14.183 -10.864  1.00  0.67           H  
ATOM    147  N   THR A   9     -13.689  13.906  -7.704  1.00  0.68           N  
ATOM    148  CA  THR A   9     -15.055  14.220  -7.318  1.00  0.68           C  
ATOM    149  C   THR A   9     -15.331  15.697  -7.571  1.00  0.68           C  
ATOM    150  O   THR A   9     -14.408  16.489  -7.723  1.00  0.68           O  
ATOM    151  CB  THR A   9     -15.285  13.901  -5.825  1.00  0.68           C  
ATOM    152  OG1 THR A   9     -14.461  14.736  -5.061  1.00  0.68           O  
ATOM    153  CG2 THR A   9     -14.972  12.446  -5.492  1.00  0.68           C  
ATOM    154  H   THR A   9     -12.934  14.475  -7.347  1.00  0.68           H  
ATOM    155  HA  THR A   9     -15.747  13.631  -7.924  1.00  0.68           H  
ATOM    156  HB  THR A   9     -16.325  14.109  -5.568  1.00  0.68           H  
ATOM    157  HG1 THR A   9     -14.490  14.456  -4.142  1.00  0.68           H  
ATOM    158 1HG2 THR A   9     -15.143  12.271  -4.430  1.00  0.68           H  
ATOM    159 2HG2 THR A   9     -15.626  11.808  -6.068  1.00  0.68           H  
ATOM    160 3HG2 THR A   9     -13.936  12.215  -5.729  1.00  0.68           H  
ATOM    161  N   ASN A  10     -16.598  16.075  -7.558  1.00  0.69           N  
ATOM    162  CA  ASN A  10     -17.016  17.468  -7.726  1.00  0.69           C  
ATOM    163  C   ASN A  10     -17.542  18.057  -6.419  1.00  0.69           C  
ATOM    164  O   ASN A  10     -18.436  18.902  -6.405  1.00  0.69           O  
ATOM    165  CB  ASN A  10     -18.027  17.564  -8.846  1.00  0.69           C  
ATOM    166  CG  ASN A  10     -19.256  16.754  -8.566  1.00  0.69           C  
ATOM    167  OD1 ASN A  10     -19.197  15.839  -7.734  1.00  0.69           O  
ATOM    168  ND2 ASN A  10     -20.347  17.056  -9.231  1.00  0.69           N  
ATOM    169  H   ASN A  10     -17.309  15.369  -7.434  1.00  0.69           H  
ATOM    170  HA  ASN A  10     -16.142  18.057  -8.009  1.00  0.69           H  
ATOM    171 1HB  ASN A  10     -18.313  18.606  -8.989  1.00  0.69           H  
ATOM    172 2HB  ASN A  10     -17.576  17.215  -9.776  1.00  0.69           H  
ATOM    173 1HD2 ASN A  10     -21.189  16.538  -9.075  1.00  0.69           H  
ATOM    174 2HD2 ASN A  10     -20.337  17.804  -9.894  1.00  0.69           H  
ATOM    175  N   ASN A  11     -16.983  17.575  -5.321  1.00  0.69           N  
ATOM    176  CA  ASN A  11     -17.360  17.969  -3.975  1.00  0.69           C  
ATOM    177  C   ASN A  11     -16.143  18.355  -3.145  1.00  0.69           C  
ATOM    178  O   ASN A  11     -15.498  17.499  -2.539  1.00  0.69           O  
ATOM    179  CB  ASN A  11     -18.127  16.815  -3.348  1.00  0.69           C  
ATOM    180  CG  ASN A  11     -18.600  17.034  -1.924  1.00  0.69           C  
ATOM    181  OD1 ASN A  11     -18.086  17.905  -1.207  1.00  0.69           O  
ATOM    182  ND2 ASN A  11     -19.540  16.209  -1.501  1.00  0.69           N  
ATOM    183  H   ASN A  11     -16.243  16.895  -5.438  1.00  0.69           H  
ATOM    184  HA  ASN A  11     -18.010  18.844  -4.036  1.00  0.69           H  
ATOM    185 1HB  ASN A  11     -19.001  16.599  -3.967  1.00  0.69           H  
ATOM    186 2HB  ASN A  11     -17.499  15.923  -3.368  1.00  0.69           H  
ATOM    187 1HD2 ASN A  11     -19.885  16.217  -0.530  1.00  0.69           H  
ATOM    188 2HD2 ASN A  11     -19.899  15.507  -2.112  1.00  0.69           H  
ATOM    189  N   ASP A  12     -15.840  19.654  -3.084  1.00  0.68           N  
ATOM    190  CA  ASP A  12     -14.638  20.118  -2.388  1.00  0.68           C  
ATOM    191  C   ASP A  12     -14.616  19.783  -0.902  1.00  0.68           C  
ATOM    192  O   ASP A  12     -13.556  19.477  -0.352  1.00  0.68           O  
ATOM    193  CB  ASP A  12     -14.461  21.628  -2.573  1.00  0.68           C  
ATOM    194  CG  ASP A  12     -13.178  22.177  -1.931  1.00  0.68           C  
ATOM    195  OD1 ASP A  12     -12.082  21.810  -2.323  1.00  0.68           O  
ATOM    196  OD2 ASP A  12     -13.274  22.985  -1.027  1.00  0.68           O  
ATOM    197  H   ASP A  12     -16.425  20.321  -3.571  1.00  0.68           H  
ATOM    198  HA  ASP A  12     -13.782  19.629  -2.844  1.00  0.68           H  
ATOM    199 1HB  ASP A  12     -14.445  21.862  -3.638  1.00  0.68           H  
ATOM    200 2HB  ASP A  12     -15.315  22.147  -2.137  1.00  0.68           H  
ATOM    201  N   GLU A  13     -15.777  19.814  -0.243  1.00  0.67           N  
ATOM    202  CA  GLU A  13     -15.799  19.488   1.176  1.00  0.67           C  
ATOM    203  C   GLU A  13     -15.350  18.048   1.367  1.00  0.67           C  
ATOM    204  O   GLU A  13     -14.514  17.748   2.226  1.00  0.67           O  
ATOM    205  CB  GLU A  13     -17.190  19.709   1.772  1.00  0.67           C  
ATOM    206  CG  GLU A  13     -17.277  19.401   3.253  1.00  0.67           C  
ATOM    207  CD  GLU A  13     -18.622  19.707   3.876  1.00  0.67           C  
ATOM    208  OE1 GLU A  13     -19.474  20.243   3.211  1.00  0.67           O  
ATOM    209  OE2 GLU A  13     -18.796  19.368   5.031  1.00  0.67           O  
ATOM    210  H   GLU A  13     -16.628  20.054  -0.729  1.00  0.67           H  
ATOM    211  HA  GLU A  13     -15.092  20.137   1.693  1.00  0.67           H  
ATOM    212 1HB  GLU A  13     -17.494  20.744   1.619  1.00  0.67           H  
ATOM    213 2HB  GLU A  13     -17.912  19.074   1.256  1.00  0.67           H  
ATOM    214 1HG  GLU A  13     -17.068  18.339   3.381  1.00  0.67           H  
ATOM    215 2HG  GLU A  13     -16.502  19.961   3.773  1.00  0.67           H  
ATOM    216  N   LEU A  14     -15.891  17.155   0.541  1.00  0.65           N  
ATOM    217  CA  LEU A  14     -15.534  15.750   0.620  1.00  0.65           C  
ATOM    218  C   LEU A  14     -14.079  15.537   0.256  1.00  0.65           C  
ATOM    219  O   LEU A  14     -13.386  14.777   0.926  1.00  0.65           O  
ATOM    220  CB  LEU A  14     -16.402  14.878  -0.271  1.00  0.65           C  
ATOM    221  CG  LEU A  14     -16.066  13.406  -0.205  1.00  0.65           C  
ATOM    222  CD1 LEU A  14     -16.242  12.895   1.240  1.00  0.65           C  
ATOM    223  CD2 LEU A  14     -16.942  12.633  -1.170  1.00  0.65           C  
ATOM    224  H   LEU A  14     -16.576  17.462  -0.148  1.00  0.65           H  
ATOM    225  HA  LEU A  14     -15.680  15.423   1.648  1.00  0.65           H  
ATOM    226 1HB  LEU A  14     -17.445  14.998   0.025  1.00  0.65           H  
ATOM    227 2HB  LEU A  14     -16.285  15.208  -1.301  1.00  0.65           H  
ATOM    228  HG  LEU A  14     -15.045  13.287  -0.480  1.00  0.65           H  
ATOM    229 1HD1 LEU A  14     -15.973  11.842   1.290  1.00  0.65           H  
ATOM    230 2HD1 LEU A  14     -15.600  13.461   1.913  1.00  0.65           H  
ATOM    231 3HD1 LEU A  14     -17.275  13.015   1.539  1.00  0.65           H  
ATOM    232 1HD2 LEU A  14     -16.686  11.574  -1.132  1.00  0.65           H  
ATOM    233 2HD2 LEU A  14     -17.993  12.760  -0.890  1.00  0.65           H  
ATOM    234 3HD2 LEU A  14     -16.792  13.006  -2.182  1.00  0.65           H  
ATOM    235  N   ILE A  15     -13.593  16.207  -0.792  1.00  0.63           N  
ATOM    236  CA  ILE A  15     -12.210  15.990  -1.198  1.00  0.63           C  
ATOM    237  C   ILE A  15     -11.286  16.331  -0.049  1.00  0.63           C  
ATOM    238  O   ILE A  15     -10.380  15.560   0.277  1.00  0.63           O  
ATOM    239  CB  ILE A  15     -11.788  16.870  -2.396  1.00  0.63           C  
ATOM    240  CG1 ILE A  15     -12.500  16.468  -3.645  1.00  0.63           C  
ATOM    241  CG2 ILE A  15     -10.287  16.757  -2.593  1.00  0.63           C  
ATOM    242  CD1 ILE A  15     -12.355  17.443  -4.784  1.00  0.63           C  
ATOM    243  H   ILE A  15     -14.199  16.835  -1.323  1.00  0.63           H  
ATOM    244  HA  ILE A  15     -12.077  14.941  -1.456  1.00  0.63           H  
ATOM    245  HB  ILE A  15     -12.049  17.910  -2.187  1.00  0.63           H  
ATOM    246 1HG1 ILE A  15     -12.120  15.529  -3.975  1.00  0.63           H  
ATOM    247 2HG1 ILE A  15     -13.547  16.359  -3.418  1.00  0.63           H  
ATOM    248 1HG2 ILE A  15      -9.985  17.392  -3.421  1.00  0.63           H  
ATOM    249 2HG2 ILE A  15      -9.770  17.078  -1.691  1.00  0.63           H  
ATOM    250 3HG2 ILE A  15     -10.014  15.726  -2.813  1.00  0.63           H  
ATOM    251 1HD1 ILE A  15     -12.905  17.070  -5.651  1.00  0.63           H  
ATOM    252 2HD1 ILE A  15     -12.753  18.408  -4.496  1.00  0.63           H  
ATOM    253 3HD1 ILE A  15     -11.302  17.547  -5.041  1.00  0.63           H  
ATOM    254  N   LYS A  16     -11.525  17.472   0.596  1.00  0.62           N  
ATOM    255  CA  LYS A  16     -10.683  17.863   1.710  1.00  0.62           C  
ATOM    256  C   LYS A  16     -10.810  16.904   2.894  1.00  0.62           C  
ATOM    257  O   LYS A  16      -9.803  16.548   3.511  1.00  0.62           O  
ATOM    258  CB  LYS A  16     -11.003  19.296   2.135  1.00  0.62           C  
ATOM    259  CG  LYS A  16     -10.520  20.378   1.143  1.00  0.62           C  
ATOM    260  CD  LYS A  16     -10.775  21.781   1.686  1.00  0.62           C  
ATOM    261  CE  LYS A  16     -10.066  22.877   0.854  1.00  0.62           C  
ATOM    262  NZ  LYS A  16     -10.714  23.136  -0.469  1.00  0.62           N  
ATOM    263  H   LYS A  16     -12.287  18.086   0.296  1.00  0.62           H  
ATOM    264  HA  LYS A  16      -9.648  17.835   1.374  1.00  0.62           H  
ATOM    265 1HB  LYS A  16     -12.090  19.402   2.229  1.00  0.62           H  
ATOM    266 2HB  LYS A  16     -10.566  19.496   3.110  1.00  0.62           H  
ATOM    267 1HG  LYS A  16      -9.460  20.252   0.945  1.00  0.62           H  
ATOM    268 2HG  LYS A  16     -11.068  20.270   0.198  1.00  0.62           H  
ATOM    269 1HD  LYS A  16     -11.853  21.972   1.647  1.00  0.62           H  
ATOM    270 2HD  LYS A  16     -10.447  21.844   2.719  1.00  0.62           H  
ATOM    271 1HE  LYS A  16     -10.069  23.800   1.428  1.00  0.62           H  
ATOM    272 2HE  LYS A  16      -9.035  22.572   0.681  1.00  0.62           H  
ATOM    273 1HZ  LYS A  16     -10.228  23.855  -0.958  1.00  0.62           H  
ATOM    274 2HZ  LYS A  16     -10.765  22.316  -1.084  1.00  0.62           H  
ATOM    275 3HZ  LYS A  16     -11.683  23.423  -0.347  1.00  0.62           H  
ATOM    276  N   LYS A  17     -12.019  16.425   3.203  1.00  0.62           N  
ATOM    277  CA  LYS A  17     -12.131  15.492   4.320  1.00  0.62           C  
ATOM    278  C   LYS A  17     -11.425  14.169   4.014  1.00  0.62           C  
ATOM    279  O   LYS A  17     -10.727  13.622   4.872  1.00  0.62           O  
ATOM    280  CB  LYS A  17     -13.589  15.253   4.688  1.00  0.62           C  
ATOM    281  CG  LYS A  17     -14.275  16.445   5.358  1.00  0.62           C  
ATOM    282  CD  LYS A  17     -15.736  16.151   5.668  1.00  0.62           C  
ATOM    283  CE  LYS A  17     -16.412  17.342   6.334  1.00  0.62           C  
ATOM    284  NZ  LYS A  17     -17.862  17.090   6.592  1.00  0.62           N  
ATOM    285  H   LYS A  17     -12.853  16.731   2.697  1.00  0.62           H  
ATOM    286  HA  LYS A  17     -11.636  15.934   5.184  1.00  0.62           H  
ATOM    287 1HB  LYS A  17     -14.151  15.005   3.784  1.00  0.62           H  
ATOM    288 2HB  LYS A  17     -13.651  14.406   5.362  1.00  0.62           H  
ATOM    289 1HG  LYS A  17     -13.757  16.685   6.284  1.00  0.62           H  
ATOM    290 2HG  LYS A  17     -14.223  17.310   4.699  1.00  0.62           H  
ATOM    291 1HD  LYS A  17     -16.263  15.916   4.739  1.00  0.62           H  
ATOM    292 2HD  LYS A  17     -15.802  15.297   6.335  1.00  0.62           H  
ATOM    293 1HE  LYS A  17     -15.918  17.551   7.280  1.00  0.62           H  
ATOM    294 2HE  LYS A  17     -16.313  18.208   5.692  1.00  0.62           H  
ATOM    295 1HZ  LYS A  17     -18.275  17.910   7.030  1.00  0.62           H  
ATOM    296 2HZ  LYS A  17     -18.340  16.901   5.712  1.00  0.62           H  
ATOM    297 3HZ  LYS A  17     -17.964  16.297   7.202  1.00  0.62           H  
ATOM    298  N   ILE A  18     -11.548  13.679   2.777  1.00  0.63           N  
ATOM    299  CA  ILE A  18     -10.891  12.437   2.396  1.00  0.63           C  
ATOM    300  C   ILE A  18      -9.405  12.606   2.483  1.00  0.63           C  
ATOM    301  O   ILE A  18      -8.709  11.776   3.065  1.00  0.63           O  
ATOM    302  CB  ILE A  18     -11.194  12.036   0.955  1.00  0.63           C  
ATOM    303  CG1 ILE A  18     -12.620  11.643   0.750  1.00  0.63           C  
ATOM    304  CG2 ILE A  18     -10.261  10.904   0.549  1.00  0.63           C  
ATOM    305  CD1 ILE A  18     -12.948  11.579  -0.699  1.00  0.63           C  
ATOM    306  H   ILE A  18     -12.126  14.168   2.095  1.00  0.63           H  
ATOM    307  HA  ILE A  18     -11.194  11.644   3.079  1.00  0.63           H  
ATOM    308  HB  ILE A  18     -11.014  12.898   0.313  1.00  0.63           H  
ATOM    309 1HG1 ILE A  18     -12.784  10.664   1.184  1.00  0.63           H  
ATOM    310 2HG1 ILE A  18     -13.276  12.347   1.239  1.00  0.63           H  
ATOM    311 1HG2 ILE A  18     -10.445  10.650  -0.479  1.00  0.63           H  
ATOM    312 2HG2 ILE A  18      -9.226  11.213   0.665  1.00  0.63           H  
ATOM    313 3HG2 ILE A  18     -10.438  10.052   1.167  1.00  0.63           H  
ATOM    314 1HD1 ILE A  18     -13.980  11.266  -0.830  1.00  0.63           H  
ATOM    315 2HD1 ILE A  18     -12.801  12.564  -1.144  1.00  0.63           H  
ATOM    316 3HD1 ILE A  18     -12.294  10.883  -1.175  1.00  0.63           H  
ATOM    317  N   LYS A  19      -8.913  13.703   1.912  1.00  0.64           N  
ATOM    318  CA  LYS A  19      -7.499  13.967   1.914  1.00  0.64           C  
ATOM    319  C   LYS A  19      -6.943  13.960   3.313  1.00  0.64           C  
ATOM    320  O   LYS A  19      -5.954  13.285   3.577  1.00  0.64           O  
ATOM    321  CB  LYS A  19      -7.217  15.312   1.277  1.00  0.64           C  
ATOM    322  CG  LYS A  19      -5.754  15.672   1.222  1.00  0.64           C  
ATOM    323  CD  LYS A  19      -5.590  17.060   0.725  1.00  0.64           C  
ATOM    324  CE  LYS A  19      -6.108  17.159  -0.671  1.00  0.64           C  
ATOM    325  NZ  LYS A  19      -5.903  18.480  -1.237  1.00  0.64           N  
ATOM    326  H   LYS A  19      -9.535  14.364   1.449  1.00  0.64           H  
ATOM    327  HA  LYS A  19      -7.006  13.186   1.344  1.00  0.64           H  
ATOM    328 1HB  LYS A  19      -7.611  15.319   0.257  1.00  0.64           H  
ATOM    329 2HB  LYS A  19      -7.740  16.090   1.831  1.00  0.64           H  
ATOM    330 1HG  LYS A  19      -5.337  15.610   2.227  1.00  0.64           H  
ATOM    331 2HG  LYS A  19      -5.204  14.997   0.582  1.00  0.64           H  
ATOM    332 1HD  LYS A  19      -6.137  17.750   1.367  1.00  0.64           H  
ATOM    333 2HD  LYS A  19      -4.530  17.326   0.739  1.00  0.64           H  
ATOM    334 1HE  LYS A  19      -5.608  16.421  -1.301  1.00  0.64           H  
ATOM    335 2HE  LYS A  19      -7.179  16.946  -0.671  1.00  0.64           H  
ATOM    336 1HZ  LYS A  19      -6.304  18.434  -2.166  1.00  0.64           H  
ATOM    337 2HZ  LYS A  19      -6.380  19.173  -0.696  1.00  0.64           H  
ATOM    338 3HZ  LYS A  19      -4.924  18.695  -1.286  1.00  0.64           H  
ATOM    339  N   LYS A  20      -7.603  14.660   4.236  1.00  0.67           N  
ATOM    340  CA  LYS A  20      -7.105  14.707   5.598  1.00  0.67           C  
ATOM    341  C   LYS A  20      -7.094  13.328   6.246  1.00  0.67           C  
ATOM    342  O   LYS A  20      -6.120  12.970   6.915  1.00  0.67           O  
ATOM    343  CB  LYS A  20      -7.947  15.675   6.423  1.00  0.67           C  
ATOM    344  CG  LYS A  20      -7.729  17.148   6.064  1.00  0.67           C  
ATOM    345  CD  LYS A  20      -8.624  18.063   6.885  1.00  0.67           C  
ATOM    346  CE  LYS A  20      -8.413  19.522   6.509  1.00  0.67           C  
ATOM    347  NZ  LYS A  20      -9.297  20.433   7.290  1.00  0.67           N  
ATOM    348  H   LYS A  20      -8.435  15.196   3.981  1.00  0.67           H  
ATOM    349  HA  LYS A  20      -6.080  15.073   5.574  1.00  0.67           H  
ATOM    350 1HB  LYS A  20      -9.006  15.446   6.269  1.00  0.67           H  
ATOM    351 2HB  LYS A  20      -7.730  15.539   7.481  1.00  0.67           H  
ATOM    352 1HG  LYS A  20      -6.687  17.411   6.243  1.00  0.67           H  
ATOM    353 2HG  LYS A  20      -7.941  17.295   5.007  1.00  0.67           H  
ATOM    354 1HD  LYS A  20      -9.668  17.797   6.702  1.00  0.67           H  
ATOM    355 2HD  LYS A  20      -8.412  17.931   7.944  1.00  0.67           H  
ATOM    356 1HE  LYS A  20      -7.375  19.792   6.695  1.00  0.67           H  
ATOM    357 2HE  LYS A  20      -8.627  19.649   5.445  1.00  0.67           H  
ATOM    358 1HZ  LYS A  20      -9.128  21.389   7.011  1.00  0.67           H  
ATOM    359 2HZ  LYS A  20     -10.263  20.197   7.114  1.00  0.67           H  
ATOM    360 3HZ  LYS A  20      -9.101  20.331   8.275  1.00  0.67           H  
ATOM    361  N   GLU A  21      -8.122  12.510   6.000  1.00  0.71           N  
ATOM    362  CA  GLU A  21      -8.132  11.181   6.598  1.00  0.71           C  
ATOM    363  C   GLU A  21      -6.984  10.341   6.074  1.00  0.71           C  
ATOM    364  O   GLU A  21      -6.364   9.578   6.818  1.00  0.71           O  
ATOM    365  CB  GLU A  21      -9.445  10.442   6.303  1.00  0.71           C  
ATOM    366  CG  GLU A  21     -10.682  10.961   7.033  1.00  0.71           C  
ATOM    367  CD  GLU A  21     -10.590  10.773   8.510  1.00  0.71           C  
ATOM    368  OE1 GLU A  21     -10.227   9.698   8.907  1.00  0.71           O  
ATOM    369  OE2 GLU A  21     -10.961  11.647   9.256  1.00  0.71           O  
ATOM    370  H   GLU A  21      -8.915  12.826   5.435  1.00  0.71           H  
ATOM    371  HA  GLU A  21      -8.016  11.287   7.677  1.00  0.71           H  
ATOM    372 1HB  GLU A  21      -9.655  10.507   5.232  1.00  0.71           H  
ATOM    373 2HB  GLU A  21      -9.331   9.385   6.543  1.00  0.71           H  
ATOM    374 1HG  GLU A  21     -10.806  12.018   6.822  1.00  0.71           H  
ATOM    375 2HG  GLU A  21     -11.560  10.435   6.656  1.00  0.71           H  
ATOM    376  N   VAL A  22      -6.672  10.510   4.800  1.00  0.76           N  
ATOM    377  CA  VAL A  22      -5.629   9.731   4.179  1.00  0.76           C  
ATOM    378  C   VAL A  22      -4.217  10.197   4.519  1.00  0.76           C  
ATOM    379  O   VAL A  22      -3.347   9.385   4.867  1.00  0.76           O  
ATOM    380  CB  VAL A  22      -5.836   9.732   2.683  1.00  0.76           C  
ATOM    381  CG1 VAL A  22      -4.737   9.070   2.060  1.00  0.76           C  
ATOM    382  CG2 VAL A  22      -7.116   9.033   2.330  1.00  0.76           C  
ATOM    383  H   VAL A  22      -7.221  11.161   4.235  1.00  0.76           H  
ATOM    384  HA  VAL A  22      -5.728   8.731   4.532  1.00  0.76           H  
ATOM    385  HB  VAL A  22      -5.879  10.757   2.341  1.00  0.76           H  
ATOM    386 1HG1 VAL A  22      -4.888   9.084   1.014  1.00  0.76           H  
ATOM    387 2HG1 VAL A  22      -3.802   9.576   2.306  1.00  0.76           H  
ATOM    388 3HG1 VAL A  22      -4.715   8.048   2.413  1.00  0.76           H  
ATOM    389 1HG2 VAL A  22      -7.258   9.059   1.263  1.00  0.76           H  
ATOM    390 2HG2 VAL A  22      -7.076   8.005   2.667  1.00  0.76           H  
ATOM    391 3HG2 VAL A  22      -7.937   9.533   2.811  1.00  0.76           H  
ATOM    392  N   GLU A  23      -3.980  11.503   4.456  1.00  0.83           N  
ATOM    393  CA  GLU A  23      -2.661  12.032   4.767  1.00  0.83           C  
ATOM    394  C   GLU A  23      -2.286  11.706   6.211  1.00  0.83           C  
ATOM    395  O   GLU A  23      -1.135  11.374   6.501  1.00  0.83           O  
ATOM    396  CB  GLU A  23      -2.586  13.543   4.520  1.00  0.83           C  
ATOM    397  CG  GLU A  23      -2.598  13.967   3.043  1.00  0.83           C  
ATOM    398  CD  GLU A  23      -2.494  15.474   2.862  1.00  0.83           C  
ATOM    399  OE1 GLU A  23      -2.580  16.182   3.839  1.00  0.83           O  
ATOM    400  OE2 GLU A  23      -2.318  15.910   1.745  1.00  0.83           O  
ATOM    401  H   GLU A  23      -4.723  12.136   4.180  1.00  0.83           H  
ATOM    402  HA  GLU A  23      -1.936  11.547   4.107  1.00  0.83           H  
ATOM    403 1HB  GLU A  23      -3.443  14.023   5.003  1.00  0.83           H  
ATOM    404 2HB  GLU A  23      -1.685  13.943   4.980  1.00  0.83           H  
ATOM    405 1HG  GLU A  23      -1.764  13.487   2.530  1.00  0.83           H  
ATOM    406 2HG  GLU A  23      -3.519  13.610   2.583  1.00  0.83           H  
ATOM    407  N   ASN A  24      -3.275  11.718   7.112  1.00  0.89           N  
ATOM    408  CA  ASN A  24      -3.053  11.413   8.523  1.00  0.89           C  
ATOM    409  C   ASN A  24      -2.535   9.991   8.748  1.00  0.89           C  
ATOM    410  O   ASN A  24      -1.947   9.701   9.792  1.00  0.89           O  
ATOM    411  CB  ASN A  24      -4.330  11.620   9.316  1.00  0.89           C  
ATOM    412  CG  ASN A  24      -4.665  13.082   9.534  1.00  0.89           C  
ATOM    413  OD1 ASN A  24      -3.801  13.965   9.422  1.00  0.89           O  
ATOM    414  ND2 ASN A  24      -5.909  13.354   9.847  1.00  0.89           N  
ATOM    415  H   ASN A  24      -4.216  12.001   6.833  1.00  0.89           H  
ATOM    416  HA  ASN A  24      -2.295  12.097   8.902  1.00  0.89           H  
ATOM    417 1HB  ASN A  24      -5.161  11.148   8.783  1.00  0.89           H  
ATOM    418 2HB  ASN A  24      -4.241  11.128  10.282  1.00  0.89           H  
ATOM    419 1HD2 ASN A  24      -6.190  14.299   9.999  1.00  0.89           H  
ATOM    420 2HD2 ASN A  24      -6.578  12.615   9.920  1.00  0.89           H  
ATOM    421  N   GLN A  25      -2.786   9.095   7.792  1.00  0.93           N  
ATOM    422  CA  GLN A  25      -2.363   7.710   7.881  1.00  0.93           C  
ATOM    423  C   GLN A  25      -1.046   7.455   7.139  1.00  0.93           C  
ATOM    424  O   GLN A  25      -0.583   6.315   7.073  1.00  0.93           O  
ATOM    425  CB  GLN A  25      -3.456   6.793   7.352  1.00  0.93           C  
ATOM    426  CG  GLN A  25      -4.767   6.801   8.140  1.00  0.93           C  
ATOM    427  CD  GLN A  25      -4.613   6.326   9.562  1.00  0.93           C  
ATOM    428  OE1 GLN A  25      -4.016   5.272   9.804  1.00  0.93           O  
ATOM    429  NE2 GLN A  25      -5.165   7.071  10.515  1.00  0.93           N  
ATOM    430  H   GLN A  25      -3.252   9.381   6.934  1.00  0.93           H  
ATOM    431  HA  GLN A  25      -2.203   7.472   8.930  1.00  0.93           H  
ATOM    432 1HB  GLN A  25      -3.699   7.117   6.351  1.00  0.93           H  
ATOM    433 2HB  GLN A  25      -3.090   5.775   7.296  1.00  0.93           H  
ATOM    434 1HG  GLN A  25      -5.161   7.815   8.155  1.00  0.93           H  
ATOM    435 2HG  GLN A  25      -5.467   6.139   7.652  1.00  0.93           H  
ATOM    436 1HE2 GLN A  25      -5.095   6.789  11.473  1.00  0.93           H  
ATOM    437 2HE2 GLN A  25      -5.660   7.905  10.275  1.00  0.93           H  
ATOM    438  N   GLY A  26      -0.438   8.509   6.582  1.00  0.94           N  
ATOM    439  CA  GLY A  26       0.821   8.370   5.858  1.00  0.94           C  
ATOM    440  C   GLY A  26       0.722   7.971   4.378  1.00  0.94           C  
ATOM    441  O   GLY A  26       1.708   7.488   3.815  1.00  0.94           O  
ATOM    442  H   GLY A  26      -0.839   9.443   6.664  1.00  0.94           H  
ATOM    443 1HA  GLY A  26       1.352   9.320   5.926  1.00  0.94           H  
ATOM    444 2HA  GLY A  26       1.440   7.642   6.378  1.00  0.94           H  
ATOM    445  N   TYR A  27      -0.433   8.163   3.735  1.00  0.92           N  
ATOM    446  CA  TYR A  27      -0.551   7.783   2.322  1.00  0.92           C  
ATOM    447  C   TYR A  27      -0.587   9.007   1.414  1.00  0.92           C  
ATOM    448  O   TYR A  27      -0.895  10.111   1.864  1.00  0.92           O  
ATOM    449  CB  TYR A  27      -1.769   6.930   2.101  1.00  0.92           C  
ATOM    450  CG  TYR A  27      -1.717   5.614   2.797  1.00  0.92           C  
ATOM    451  CD1 TYR A  27      -2.328   5.468   4.013  1.00  0.92           C  
ATOM    452  CD2 TYR A  27      -1.060   4.559   2.225  1.00  0.92           C  
ATOM    453  CE1 TYR A  27      -2.300   4.249   4.666  1.00  0.92           C  
ATOM    454  CE2 TYR A  27      -1.022   3.330   2.860  1.00  0.92           C  
ATOM    455  CZ  TYR A  27      -1.644   3.173   4.079  1.00  0.92           C  
ATOM    456  OH  TYR A  27      -1.615   1.955   4.717  1.00  0.92           O  
ATOM    457  H   TYR A  27      -1.239   8.568   4.217  1.00  0.92           H  
ATOM    458  HA  TYR A  27       0.324   7.198   2.042  1.00  0.92           H  
ATOM    459 1HB  TYR A  27      -2.616   7.446   2.458  1.00  0.92           H  
ATOM    460 2HB  TYR A  27      -1.887   6.749   1.039  1.00  0.92           H  
ATOM    461  HD1 TYR A  27      -2.834   6.318   4.452  1.00  0.92           H  
ATOM    462  HD2 TYR A  27      -0.571   4.696   1.263  1.00  0.92           H  
ATOM    463  HE1 TYR A  27      -2.791   4.134   5.630  1.00  0.92           H  
ATOM    464  HE2 TYR A  27      -0.504   2.488   2.395  1.00  0.92           H  
ATOM    465  HH  TYR A  27      -1.205   1.300   4.140  1.00  0.92           H  
ATOM    466  N   GLN A  28      -0.213   8.835   0.142  1.00  0.87           N  
ATOM    467  CA  GLN A  28      -0.200   9.980  -0.768  1.00  0.87           C  
ATOM    468  C   GLN A  28      -1.568  10.227  -1.365  1.00  0.87           C  
ATOM    469  O   GLN A  28      -2.254   9.267  -1.711  1.00  0.87           O  
ATOM    470  CB  GLN A  28       0.838   9.821  -1.879  1.00  0.87           C  
ATOM    471  CG  GLN A  28       0.956  11.084  -2.746  1.00  0.87           C  
ATOM    472  CD  GLN A  28       2.069  11.033  -3.732  1.00  0.87           C  
ATOM    473  OE1 GLN A  28       1.844  10.965  -4.945  1.00  0.87           O  
ATOM    474  NE2 GLN A  28       3.300  11.067  -3.233  1.00  0.87           N  
ATOM    475  H   GLN A  28       0.001   7.901  -0.219  1.00  0.87           H  
ATOM    476  HA  GLN A  28       0.069  10.867  -0.195  1.00  0.87           H  
ATOM    477 1HB  GLN A  28       1.813   9.602  -1.448  1.00  0.87           H  
ATOM    478 2HB  GLN A  28       0.562   8.982  -2.520  1.00  0.87           H  
ATOM    479 1HG  GLN A  28       0.033  11.209  -3.312  1.00  0.87           H  
ATOM    480 2HG  GLN A  28       1.112  11.945  -2.097  1.00  0.87           H  
ATOM    481 1HE2 GLN A  28       4.095  11.035  -3.844  1.00  0.87           H  
ATOM    482 2HE2 GLN A  28       3.439  11.123  -2.242  1.00  0.87           H  
ATOM    483  N   VAL A  29      -1.951  11.502  -1.475  1.00  0.82           N  
ATOM    484  CA  VAL A  29      -3.223  11.883  -2.077  1.00  0.82           C  
ATOM    485  C   VAL A  29      -3.064  12.858  -3.243  1.00  0.82           C  
ATOM    486  O   VAL A  29      -2.329  13.844  -3.134  1.00  0.82           O  
ATOM    487  CB  VAL A  29      -4.120  12.580  -1.050  1.00  0.82           C  
ATOM    488  CG1 VAL A  29      -5.457  12.979  -1.698  1.00  0.82           C  
ATOM    489  CG2 VAL A  29      -4.356  11.706   0.090  1.00  0.82           C  
ATOM    490  H   VAL A  29      -1.335  12.229  -1.139  1.00  0.82           H  
ATOM    491  HA  VAL A  29      -3.716  10.983  -2.431  1.00  0.82           H  
ATOM    492  HB  VAL A  29      -3.626  13.490  -0.706  1.00  0.82           H  
ATOM    493 1HG1 VAL A  29      -6.086  13.473  -0.973  1.00  0.82           H  
ATOM    494 2HG1 VAL A  29      -5.299  13.659  -2.531  1.00  0.82           H  
ATOM    495 3HG1 VAL A  29      -5.963  12.080  -2.057  1.00  0.82           H  
ATOM    496 1HG2 VAL A  29      -4.974  12.219   0.811  1.00  0.82           H  
ATOM    497 2HG2 VAL A  29      -4.856  10.836  -0.270  1.00  0.82           H  
ATOM    498 3HG2 VAL A  29      -3.410  11.433   0.561  1.00  0.82           H  
ATOM    499  N   ARG A  30      -3.754  12.581  -4.346  1.00  0.78           N  
ATOM    500  CA  ARG A  30      -3.768  13.483  -5.494  1.00  0.78           C  
ATOM    501  C   ARG A  30      -5.216  13.823  -5.860  1.00  0.78           C  
ATOM    502  O   ARG A  30      -6.042  12.921  -6.017  1.00  0.78           O  
ATOM    503  CB  ARG A  30      -3.030  12.865  -6.676  1.00  0.78           C  
ATOM    504  CG  ARG A  30      -1.536  12.666  -6.418  1.00  0.78           C  
ATOM    505  CD  ARG A  30      -0.807  12.122  -7.582  1.00  0.78           C  
ATOM    506  NE  ARG A  30       0.548  11.762  -7.222  1.00  0.78           N  
ATOM    507  CZ  ARG A  30       1.585  11.626  -8.065  1.00  0.78           C  
ATOM    508  NH1 ARG A  30       1.469  11.886  -9.345  1.00  0.78           N  
ATOM    509  NH2 ARG A  30       2.732  11.230  -7.557  1.00  0.78           N  
ATOM    510  H   ARG A  30      -4.300  11.722  -4.367  1.00  0.78           H  
ATOM    511  HA  ARG A  30      -3.260  14.408  -5.221  1.00  0.78           H  
ATOM    512 1HB  ARG A  30      -3.463  11.890  -6.907  1.00  0.78           H  
ATOM    513 2HB  ARG A  30      -3.143  13.498  -7.561  1.00  0.78           H  
ATOM    514 1HG  ARG A  30      -1.105  13.645  -6.211  1.00  0.78           H  
ATOM    515 2HG  ARG A  30      -1.366  12.041  -5.557  1.00  0.78           H  
ATOM    516 1HD  ARG A  30      -1.309  11.233  -7.962  1.00  0.78           H  
ATOM    517 2HD  ARG A  30      -0.763  12.870  -8.352  1.00  0.78           H  
ATOM    518  HE  ARG A  30       0.742  11.530  -6.245  1.00  0.78           H  
ATOM    519 1HH1 ARG A  30       0.582  12.251  -9.722  1.00  0.78           H  
ATOM    520 2HH1 ARG A  30       2.270  11.781  -9.949  1.00  0.78           H  
ATOM    521 1HH2 ARG A  30       2.771  11.051  -6.551  1.00  0.78           H  
ATOM    522 2HH2 ARG A  30       3.568  11.106  -8.145  1.00  0.78           H  
ATOM    523  N   ASP A  31      -5.504  15.119  -5.996  1.00  0.77           N  
ATOM    524  CA  ASP A  31      -6.853  15.593  -6.323  1.00  0.77           C  
ATOM    525  C   ASP A  31      -6.894  16.000  -7.783  1.00  0.77           C  
ATOM    526  O   ASP A  31      -6.110  16.858  -8.197  1.00  0.77           O  
ATOM    527  CB  ASP A  31      -7.216  16.850  -5.555  1.00  0.77           C  
ATOM    528  CG  ASP A  31      -7.196  16.756  -4.097  1.00  0.77           C  
ATOM    529  OD1 ASP A  31      -7.172  15.698  -3.543  1.00  0.77           O  
ATOM    530  OD2 ASP A  31      -7.154  17.814  -3.504  1.00  0.77           O  
ATOM    531  H   ASP A  31      -4.767  15.798  -5.861  1.00  0.77           H  
ATOM    532  HA  ASP A  31      -7.582  14.800  -6.149  1.00  0.77           H  
ATOM    533 1HB  ASP A  31      -6.545  17.649  -5.855  1.00  0.77           H  
ATOM    534 2HB  ASP A  31      -8.221  17.154  -5.854  1.00  0.77           H  
ATOM    535  N   VAL A  32      -7.761  15.381  -8.562  1.00  0.79           N  
ATOM    536  CA  VAL A  32      -7.836  15.682  -9.983  1.00  0.79           C  
ATOM    537  C   VAL A  32      -9.265  16.016 -10.406  1.00  0.79           C  
ATOM    538  O   VAL A  32     -10.187  15.311 -10.007  1.00  0.79           O  
ATOM    539  CB  VAL A  32      -7.303  14.505 -10.776  1.00  0.79           C  
ATOM    540  CG1 VAL A  32      -7.390  14.845 -12.145  1.00  0.79           C  
ATOM    541  CG2 VAL A  32      -5.879  14.222 -10.394  1.00  0.79           C  
ATOM    542  H   VAL A  32      -8.382  14.679  -8.158  1.00  0.79           H  
ATOM    543  HA  VAL A  32      -7.208  16.550 -10.194  1.00  0.79           H  
ATOM    544  HB  VAL A  32      -7.907  13.623 -10.594  1.00  0.79           H  
ATOM    545 1HG1 VAL A  32      -6.998  14.076 -12.719  1.00  0.79           H  
ATOM    546 2HG1 VAL A  32      -8.409  15.033 -12.435  1.00  0.79           H  
ATOM    547 3HG1 VAL A  32      -6.804  15.721 -12.270  1.00  0.79           H  
ATOM    548 1HG2 VAL A  32      -5.509  13.396 -10.995  1.00  0.79           H  
ATOM    549 2HG2 VAL A  32      -5.277  15.112 -10.586  1.00  0.79           H  
ATOM    550 3HG2 VAL A  32      -5.813  13.957  -9.341  1.00  0.79           H  
ATOM    551  N   ASN A  33      -9.476  17.101 -11.172  1.00  0.83           N  
ATOM    552  CA  ASN A  33     -10.855  17.466 -11.519  1.00  0.83           C  
ATOM    553  C   ASN A  33     -11.282  17.300 -12.988  1.00  0.83           C  
ATOM    554  O   ASN A  33     -12.364  17.761 -13.359  1.00  0.83           O  
ATOM    555  CB  ASN A  33     -11.116  18.888 -11.066  1.00  0.83           C  
ATOM    556  CG  ASN A  33     -11.135  19.027  -9.562  1.00  0.83           C  
ATOM    557  OD1 ASN A  33     -12.125  18.679  -8.919  1.00  0.83           O  
ATOM    558  ND2 ASN A  33     -10.063  19.527  -8.997  1.00  0.83           N  
ATOM    559  H   ASN A  33      -8.693  17.660 -11.539  1.00  0.83           H  
ATOM    560  HA  ASN A  33     -11.519  16.823 -10.942  1.00  0.83           H  
ATOM    561 1HB  ASN A  33     -10.339  19.541 -11.473  1.00  0.83           H  
ATOM    562 2HB  ASN A  33     -12.071  19.226 -11.466  1.00  0.83           H  
ATOM    563 1HD2 ASN A  33     -10.026  19.637  -8.004  1.00  0.83           H  
ATOM    564 2HD2 ASN A  33      -9.280  19.796  -9.562  1.00  0.83           H  
ATOM    565  N   ASP A  34     -10.483  16.629 -13.817  1.00  0.87           N  
ATOM    566  CA  ASP A  34     -10.879  16.417 -15.219  1.00  0.87           C  
ATOM    567  C   ASP A  34     -10.122  15.260 -15.878  1.00  0.87           C  
ATOM    568  O   ASP A  34      -9.128  14.772 -15.346  1.00  0.87           O  
ATOM    569  CB  ASP A  34     -10.666  17.719 -16.024  1.00  0.87           C  
ATOM    570  CG  ASP A  34     -11.563  17.886 -17.301  1.00  0.87           C  
ATOM    571  OD1 ASP A  34     -12.066  16.901 -17.809  1.00  0.87           O  
ATOM    572  OD2 ASP A  34     -11.699  18.997 -17.753  1.00  0.87           O  
ATOM    573  H   ASP A  34      -9.600  16.280 -13.476  1.00  0.87           H  
ATOM    574  HA  ASP A  34     -11.943  16.174 -15.238  1.00  0.87           H  
ATOM    575 1HB  ASP A  34     -10.844  18.577 -15.375  1.00  0.87           H  
ATOM    576 2HB  ASP A  34      -9.620  17.773 -16.332  1.00  0.87           H  
ATOM    577  N   SER A  35     -10.565  14.879 -17.077  1.00  0.91           N  
ATOM    578  CA  SER A  35      -9.970  13.787 -17.855  1.00  0.91           C  
ATOM    579  C   SER A  35      -8.526  14.048 -18.228  1.00  0.91           C  
ATOM    580  O   SER A  35      -7.661  13.192 -18.036  1.00  0.91           O  
ATOM    581  CB  SER A  35     -10.746  13.570 -19.138  1.00  0.91           C  
ATOM    582  OG  SER A  35     -10.184  12.531 -19.909  1.00  0.91           O  
ATOM    583  H   SER A  35     -11.367  15.385 -17.453  1.00  0.91           H  
ATOM    584  HA  SER A  35     -10.005  12.879 -17.258  1.00  0.91           H  
ATOM    585 1HB  SER A  35     -11.776  13.358 -18.939  1.00  0.91           H  
ATOM    586 2HB  SER A  35     -10.721  14.494 -19.714  1.00  0.91           H  
ATOM    587  HG  SER A  35     -10.621  11.690 -19.632  1.00  0.91           H  
ATOM    588  N   ASP A  36      -8.247  15.237 -18.764  1.00  0.95           N  
ATOM    589  CA  ASP A  36      -6.885  15.524 -19.191  1.00  0.95           C  
ATOM    590  C   ASP A  36      -5.927  15.474 -18.019  1.00  0.95           C  
ATOM    591  O   ASP A  36      -4.813  14.956 -18.133  1.00  0.95           O  
ATOM    592  CB  ASP A  36      -6.802  16.905 -19.839  1.00  0.95           C  
ATOM    593  CG  ASP A  36      -7.454  16.985 -21.224  1.00  0.95           C  
ATOM    594  OD1 ASP A  36      -7.735  15.963 -21.804  1.00  0.95           O  
ATOM    595  OD2 ASP A  36      -7.668  18.081 -21.681  1.00  0.95           O  
ATOM    596  H   ASP A  36      -8.986  15.916 -18.889  1.00  0.95           H  
ATOM    597  HA  ASP A  36      -6.581  14.770 -19.918  1.00  0.95           H  
ATOM    598 1HB  ASP A  36      -7.286  17.636 -19.187  1.00  0.95           H  
ATOM    599 2HB  ASP A  36      -5.756  17.197 -19.929  1.00  0.95           H  
ATOM    600  N   GLU A  37      -6.368  15.997 -16.878  1.00  0.98           N  
ATOM    601  CA  GLU A  37      -5.513  16.002 -15.710  1.00  0.98           C  
ATOM    602  C   GLU A  37      -5.308  14.575 -15.213  1.00  0.98           C  
ATOM    603  O   GLU A  37      -4.195  14.204 -14.846  1.00  0.98           O  
ATOM    604  CB  GLU A  37      -6.102  16.865 -14.610  1.00  0.98           C  
ATOM    605  CG  GLU A  37      -6.161  18.353 -14.853  1.00  0.98           C  
ATOM    606  CD  GLU A  37      -6.835  19.089 -13.680  1.00  0.98           C  
ATOM    607  OE1 GLU A  37      -7.417  18.427 -12.827  1.00  0.98           O  
ATOM    608  OE2 GLU A  37      -6.760  20.294 -13.640  1.00  0.98           O  
ATOM    609  H   GLU A  37      -7.298  16.387 -16.832  1.00  0.98           H  
ATOM    610  HA  GLU A  37      -4.543  16.410 -15.989  1.00  0.98           H  
ATOM    611 1HB  GLU A  37      -7.122  16.538 -14.415  1.00  0.98           H  
ATOM    612 2HB  GLU A  37      -5.510  16.726 -13.712  1.00  0.98           H  
ATOM    613 1HG  GLU A  37      -5.151  18.737 -14.986  1.00  0.98           H  
ATOM    614 2HG  GLU A  37      -6.723  18.538 -15.769  1.00  0.98           H  
ATOM    615  N   LEU A  38      -6.363  13.748 -15.254  1.00  1.01           N  
ATOM    616  CA  LEU A  38      -6.228  12.368 -14.805  1.00  1.01           C  
ATOM    617  C   LEU A  38      -5.238  11.622 -15.660  1.00  1.01           C  
ATOM    618  O   LEU A  38      -4.382  10.913 -15.138  1.00  1.01           O  
ATOM    619  CB  LEU A  38      -7.583  11.642 -14.851  1.00  1.01           C  
ATOM    620  CG  LEU A  38      -8.596  11.997 -13.820  1.00  1.01           C  
ATOM    621  CD1 LEU A  38      -9.892  11.397 -14.195  1.00  1.01           C  
ATOM    622  CD2 LEU A  38      -8.108  11.455 -12.494  1.00  1.01           C  
ATOM    623  H   LEU A  38      -7.277  14.092 -15.551  1.00  1.01           H  
ATOM    624  HA  LEU A  38      -5.860  12.366 -13.782  1.00  1.01           H  
ATOM    625 1HB  LEU A  38      -8.031  11.805 -15.829  1.00  1.01           H  
ATOM    626 2HB  LEU A  38      -7.410  10.601 -14.726  1.00  1.01           H  
ATOM    627  HG  LEU A  38      -8.734  13.047 -13.763  1.00  1.01           H  
ATOM    628 1HD1 LEU A  38     -10.625  11.635 -13.453  1.00  1.01           H  
ATOM    629 2HD1 LEU A  38     -10.192  11.802 -15.142  1.00  1.01           H  
ATOM    630 3HD1 LEU A  38      -9.793  10.336 -14.275  1.00  1.01           H  
ATOM    631 1HD2 LEU A  38      -8.834  11.673 -11.716  1.00  1.01           H  
ATOM    632 2HD2 LEU A  38      -7.975  10.407 -12.585  1.00  1.01           H  
ATOM    633 3HD2 LEU A  38      -7.157  11.891 -12.236  1.00  1.01           H  
ATOM    634  N   LYS A  39      -5.289  11.831 -16.967  1.00  1.04           N  
ATOM    635  CA  LYS A  39      -4.359  11.151 -17.847  1.00  1.04           C  
ATOM    636  C   LYS A  39      -2.928  11.607 -17.577  1.00  1.04           C  
ATOM    637  O   LYS A  39      -2.002  10.788 -17.569  1.00  1.04           O  
ATOM    638  CB  LYS A  39      -4.789  11.366 -19.286  1.00  1.04           C  
ATOM    639  CG  LYS A  39      -6.078  10.606 -19.631  1.00  1.04           C  
ATOM    640  CD  LYS A  39      -6.555  10.897 -21.038  1.00  1.04           C  
ATOM    641  CE  LYS A  39      -7.862  10.160 -21.346  1.00  1.04           C  
ATOM    642  NZ  LYS A  39      -8.393  10.524 -22.687  1.00  1.04           N  
ATOM    643  H   LYS A  39      -6.012  12.440 -17.356  1.00  1.04           H  
ATOM    644  HA  LYS A  39      -4.400  10.089 -17.643  1.00  1.04           H  
ATOM    645 1HB  LYS A  39      -4.972  12.433 -19.454  1.00  1.04           H  
ATOM    646 2HB  LYS A  39      -3.999  11.049 -19.963  1.00  1.04           H  
ATOM    647 1HG  LYS A  39      -5.908   9.534 -19.524  1.00  1.04           H  
ATOM    648 2HG  LYS A  39      -6.862  10.899 -18.930  1.00  1.04           H  
ATOM    649 1HD  LYS A  39      -6.731  11.973 -21.137  1.00  1.04           H  
ATOM    650 2HD  LYS A  39      -5.794  10.600 -21.756  1.00  1.04           H  
ATOM    651 1HE  LYS A  39      -7.686   9.087 -21.313  1.00  1.04           H  
ATOM    652 2HE  LYS A  39      -8.607  10.418 -20.589  1.00  1.04           H  
ATOM    653 1HZ  LYS A  39      -9.258  10.024 -22.857  1.00  1.04           H  
ATOM    654 2HZ  LYS A  39      -8.570  11.524 -22.707  1.00  1.04           H  
ATOM    655 3HZ  LYS A  39      -7.719  10.284 -23.398  1.00  1.04           H  
ATOM    656  N   LYS A  40      -2.736  12.902 -17.301  1.00  1.07           N  
ATOM    657  CA  LYS A  40      -1.399  13.388 -16.990  1.00  1.07           C  
ATOM    658  C   LYS A  40      -0.902  12.813 -15.668  1.00  1.07           C  
ATOM    659  O   LYS A  40       0.261  12.403 -15.565  1.00  1.07           O  
ATOM    660  CB  LYS A  40      -1.382  14.913 -16.928  1.00  1.07           C  
ATOM    661  CG  LYS A  40      -1.539  15.600 -18.280  1.00  1.07           C  
ATOM    662  CD  LYS A  40      -1.566  17.114 -18.135  1.00  1.07           C  
ATOM    663  CE  LYS A  40      -1.741  17.796 -19.484  1.00  1.07           C  
ATOM    664  NZ  LYS A  40      -1.792  19.281 -19.353  1.00  1.07           N  
ATOM    665  H   LYS A  40      -3.518  13.560 -17.338  1.00  1.07           H  
ATOM    666  HA  LYS A  40      -0.720  13.061 -17.776  1.00  1.07           H  
ATOM    667 1HB  LYS A  40      -2.197  15.252 -16.286  1.00  1.07           H  
ATOM    668 2HB  LYS A  40      -0.451  15.249 -16.476  1.00  1.07           H  
ATOM    669 1HG  LYS A  40      -0.704  15.323 -18.922  1.00  1.07           H  
ATOM    670 2HG  LYS A  40      -2.456  15.268 -18.754  1.00  1.07           H  
ATOM    671 1HD  LYS A  40      -2.400  17.394 -17.487  1.00  1.07           H  
ATOM    672 2HD  LYS A  40      -0.640  17.456 -17.677  1.00  1.07           H  
ATOM    673 1HE  LYS A  40      -0.908  17.526 -20.130  1.00  1.07           H  
ATOM    674 2HE  LYS A  40      -2.670  17.449 -19.939  1.00  1.07           H  
ATOM    675 1HZ  LYS A  40      -1.909  19.696 -20.267  1.00  1.07           H  
ATOM    676 2HZ  LYS A  40      -2.570  19.540 -18.764  1.00  1.07           H  
ATOM    677 3HZ  LYS A  40      -0.932  19.613 -18.941  1.00  1.07           H  
ATOM    678  N   GLU A  41      -1.780  12.735 -14.662  1.00  1.11           N  
ATOM    679  CA  GLU A  41      -1.344  12.198 -13.385  1.00  1.11           C  
ATOM    680  C   GLU A  41      -1.044  10.716 -13.502  1.00  1.11           C  
ATOM    681  O   GLU A  41      -0.049  10.250 -12.954  1.00  1.11           O  
ATOM    682  CB  GLU A  41      -2.377  12.450 -12.274  1.00  1.11           C  
ATOM    683  CG  GLU A  41      -2.509  13.913 -11.833  1.00  1.11           C  
ATOM    684  CD  GLU A  41      -1.238  14.507 -11.292  1.00  1.11           C  
ATOM    685  OE1 GLU A  41      -0.612  13.874 -10.469  1.00  1.11           O  
ATOM    686  OE2 GLU A  41      -0.885  15.610 -11.693  1.00  1.11           O  
ATOM    687  H   GLU A  41      -2.732  13.081 -14.781  1.00  1.11           H  
ATOM    688  HA  GLU A  41      -0.424  12.701 -13.102  1.00  1.11           H  
ATOM    689 1HB  GLU A  41      -3.362  12.124 -12.624  1.00  1.11           H  
ATOM    690 2HB  GLU A  41      -2.126  11.851 -11.399  1.00  1.11           H  
ATOM    691 1HG  GLU A  41      -2.864  14.516 -12.666  1.00  1.11           H  
ATOM    692 2HG  GLU A  41      -3.237  13.956 -11.053  1.00  1.11           H  
ATOM    693  N   MET A  42      -1.850   9.983 -14.269  1.00  1.15           N  
ATOM    694  CA  MET A  42      -1.625   8.558 -14.428  1.00  1.15           C  
ATOM    695  C   MET A  42      -0.320   8.298 -15.166  1.00  1.15           C  
ATOM    696  O   MET A  42       0.410   7.366 -14.822  1.00  1.15           O  
ATOM    697  CB  MET A  42      -2.828   7.925 -15.090  1.00  1.15           C  
ATOM    698  CG  MET A  42      -4.073   7.849 -14.182  1.00  1.15           C  
ATOM    699  SD  MET A  42      -5.433   6.927 -14.910  1.00  1.15           S  
ATOM    700  CE  MET A  42      -6.163   8.038 -16.119  1.00  1.15           C  
ATOM    701  H   MET A  42      -2.661  10.414 -14.711  1.00  1.15           H  
ATOM    702  HA  MET A  42      -1.528   8.118 -13.447  1.00  1.15           H  
ATOM    703 1HB  MET A  42      -3.092   8.518 -15.966  1.00  1.15           H  
ATOM    704 2HB  MET A  42      -2.578   6.920 -15.420  1.00  1.15           H  
ATOM    705 1HG  MET A  42      -3.792   7.354 -13.253  1.00  1.15           H  
ATOM    706 2HG  MET A  42      -4.423   8.840 -13.929  1.00  1.15           H  
ATOM    707 1HE  MET A  42      -6.998   7.551 -16.619  1.00  1.15           H  
ATOM    708 2HE  MET A  42      -6.503   8.910 -15.631  1.00  1.15           H  
ATOM    709 3HE  MET A  42      -5.438   8.312 -16.849  1.00  1.15           H  
ATOM    710  N   LYS A  43       0.013   9.146 -16.144  1.00  1.19           N  
ATOM    711  CA  LYS A  43       1.294   8.999 -16.815  1.00  1.19           C  
ATOM    712  C   LYS A  43       2.413   9.190 -15.800  1.00  1.19           C  
ATOM    713  O   LYS A  43       3.325   8.370 -15.703  1.00  1.19           O  
ATOM    714  CB  LYS A  43       1.464  10.005 -17.945  1.00  1.19           C  
ATOM    715  CG  LYS A  43       2.811   9.869 -18.696  1.00  1.19           C  
ATOM    716  CD  LYS A  43       2.938  10.882 -19.832  1.00  1.19           C  
ATOM    717  CE  LYS A  43       4.231  10.671 -20.636  1.00  1.19           C  
ATOM    718  NZ  LYS A  43       5.463  10.971 -19.831  1.00  1.19           N  
ATOM    719  H   LYS A  43      -0.629   9.883 -16.437  1.00  1.19           H  
ATOM    720  HA  LYS A  43       1.366   7.991 -17.222  1.00  1.19           H  
ATOM    721 1HB  LYS A  43       0.649   9.890 -18.660  1.00  1.19           H  
ATOM    722 2HB  LYS A  43       1.399  11.017 -17.541  1.00  1.19           H  
ATOM    723 1HG  LYS A  43       3.635  10.027 -17.991  1.00  1.19           H  
ATOM    724 2HG  LYS A  43       2.899   8.864 -19.105  1.00  1.19           H  
ATOM    725 1HD  LYS A  43       2.081  10.790 -20.500  1.00  1.19           H  
ATOM    726 2HD  LYS A  43       2.943  11.889 -19.413  1.00  1.19           H  
ATOM    727 1HE  LYS A  43       4.275   9.636 -20.971  1.00  1.19           H  
ATOM    728 2HE  LYS A  43       4.215  11.324 -21.508  1.00  1.19           H  
ATOM    729 1HZ  LYS A  43       6.289  10.818 -20.384  1.00  1.19           H  
ATOM    730 2HZ  LYS A  43       5.453  11.924 -19.517  1.00  1.19           H  
ATOM    731 3HZ  LYS A  43       5.519  10.354 -19.005  1.00  1.19           H  
ATOM    732  N   LYS A  44       2.332  10.256 -15.008  1.00  1.23           N  
ATOM    733  CA  LYS A  44       3.379  10.490 -14.031  1.00  1.23           C  
ATOM    734  C   LYS A  44       3.471   9.331 -13.044  1.00  1.23           C  
ATOM    735  O   LYS A  44       4.564   8.930 -12.658  1.00  1.23           O  
ATOM    736  CB  LYS A  44       3.152  11.815 -13.316  1.00  1.23           C  
ATOM    737  CG  LYS A  44       3.415  13.039 -14.205  1.00  1.23           C  
ATOM    738  CD  LYS A  44       3.380  14.328 -13.409  1.00  1.23           C  
ATOM    739  CE  LYS A  44       1.968  14.643 -12.981  1.00  1.23           C  
ATOM    740  NZ  LYS A  44       1.859  15.953 -12.276  1.00  1.23           N  
ATOM    741  H   LYS A  44       1.556  10.916 -15.101  1.00  1.23           H  
ATOM    742  HA  LYS A  44       4.332  10.549 -14.561  1.00  1.23           H  
ATOM    743 1HB  LYS A  44       2.116  11.866 -12.972  1.00  1.23           H  
ATOM    744 2HB  LYS A  44       3.796  11.875 -12.439  1.00  1.23           H  
ATOM    745 1HG  LYS A  44       4.391  12.936 -14.682  1.00  1.23           H  
ATOM    746 2HG  LYS A  44       2.655  13.083 -14.984  1.00  1.23           H  
ATOM    747 1HD  LYS A  44       4.007  14.230 -12.522  1.00  1.23           H  
ATOM    748 2HD  LYS A  44       3.759  15.147 -14.018  1.00  1.23           H  
ATOM    749 1HE  LYS A  44       1.321  14.659 -13.860  1.00  1.23           H  
ATOM    750 2HE  LYS A  44       1.624  13.858 -12.307  1.00  1.23           H  
ATOM    751 1HZ  LYS A  44       0.867  16.069 -12.015  1.00  1.23           H  
ATOM    752 2HZ  LYS A  44       2.427  15.947 -11.446  1.00  1.23           H  
ATOM    753 3HZ  LYS A  44       2.146  16.702 -12.880  1.00  1.23           H  
ATOM    754  N   LEU A  45       2.335   8.747 -12.666  1.00  1.28           N  
ATOM    755  CA  LEU A  45       2.376   7.606 -11.762  1.00  1.28           C  
ATOM    756  C   LEU A  45       3.074   6.436 -12.428  1.00  1.28           C  
ATOM    757  O   LEU A  45       3.833   5.723 -11.779  1.00  1.28           O  
ATOM    758  CB  LEU A  45       0.969   7.211 -11.343  1.00  1.28           C  
ATOM    759  CG  LEU A  45       0.312   8.215 -10.473  1.00  1.28           C  
ATOM    760  CD1 LEU A  45      -1.156   7.858 -10.308  1.00  1.28           C  
ATOM    761  CD2 LEU A  45       1.073   8.259  -9.158  1.00  1.28           C  
ATOM    762  H   LEU A  45       1.441   9.117 -12.983  1.00  1.28           H  
ATOM    763  HA  LEU A  45       2.942   7.887 -10.875  1.00  1.28           H  
ATOM    764 1HB  LEU A  45       0.363   7.076 -12.232  1.00  1.28           H  
ATOM    765 2HB  LEU A  45       1.013   6.264 -10.804  1.00  1.28           H  
ATOM    766  HG  LEU A  45       0.368   9.182 -10.927  1.00  1.28           H  
ATOM    767 1HD1 LEU A  45      -1.634   8.604  -9.704  1.00  1.28           H  
ATOM    768 2HD1 LEU A  45      -1.636   7.838 -11.269  1.00  1.28           H  
ATOM    769 3HD1 LEU A  45      -1.243   6.879  -9.845  1.00  1.28           H  
ATOM    770 1HD2 LEU A  45       0.628   8.999  -8.511  1.00  1.28           H  
ATOM    771 2HD2 LEU A  45       1.037   7.281  -8.680  1.00  1.28           H  
ATOM    772 3HD2 LEU A  45       2.116   8.529  -9.346  1.00  1.28           H  
ATOM    773  N   ALA A  46       2.875   6.265 -13.738  1.00  1.35           N  
ATOM    774  CA  ALA A  46       3.503   5.179 -14.486  1.00  1.35           C  
ATOM    775  C   ALA A  46       5.019   5.256 -14.379  1.00  1.35           C  
ATOM    776  O   ALA A  46       5.713   4.235 -14.370  1.00  1.35           O  
ATOM    777  CB  ALA A  46       3.122   5.243 -15.948  1.00  1.35           C  
ATOM    778  H   ALA A  46       2.227   6.883 -14.226  1.00  1.35           H  
ATOM    779  HA  ALA A  46       3.161   4.236 -14.058  1.00  1.35           H  
ATOM    780 1HB  ALA A  46       3.581   4.411 -16.472  1.00  1.35           H  
ATOM    781 2HB  ALA A  46       2.058   5.201 -16.043  1.00  1.35           H  
ATOM    782 3HB  ALA A  46       3.472   6.155 -16.384  1.00  1.35           H  
ATOM    783  N   GLU A  47       5.524   6.485 -14.290  1.00  1.41           N  
ATOM    784  CA  GLU A  47       6.950   6.747 -14.198  1.00  1.41           C  
ATOM    785  C   GLU A  47       7.478   6.595 -12.751  1.00  1.41           C  
ATOM    786  O   GLU A  47       8.691   6.663 -12.520  1.00  1.41           O  
ATOM    787  CB  GLU A  47       7.233   8.154 -14.750  1.00  1.41           C  
ATOM    788  CG  GLU A  47       6.902   8.299 -16.254  1.00  1.41           C  
ATOM    789  CD  GLU A  47       7.123   9.696 -16.829  1.00  1.41           C  
ATOM    790  OE1 GLU A  47       7.567  10.569 -16.122  1.00  1.41           O  
ATOM    791  OE2 GLU A  47       6.805   9.886 -17.997  1.00  1.41           O  
ATOM    792  H   GLU A  47       4.871   7.272 -14.333  1.00  1.41           H  
ATOM    793  HA  GLU A  47       7.469   6.022 -14.824  1.00  1.41           H  
ATOM    794 1HB  GLU A  47       6.643   8.886 -14.202  1.00  1.41           H  
ATOM    795 2HB  GLU A  47       8.283   8.400 -14.605  1.00  1.41           H  
ATOM    796 1HG  GLU A  47       7.510   7.590 -16.813  1.00  1.41           H  
ATOM    797 2HG  GLU A  47       5.857   8.023 -16.397  1.00  1.41           H  
ATOM    798  N   GLU A  48       6.572   6.385 -11.783  1.00  1.46           N  
ATOM    799  CA  GLU A  48       6.926   6.197 -10.379  1.00  1.46           C  
ATOM    800  C   GLU A  48       6.670   4.758  -9.947  1.00  1.46           C  
ATOM    801  O   GLU A  48       5.607   4.421  -9.406  1.00  1.46           O  
ATOM    802  CB  GLU A  48       6.145   7.139  -9.451  1.00  1.46           C  
ATOM    803  CG  GLU A  48       6.452   8.622  -9.625  1.00  1.46           C  
ATOM    804  CD  GLU A  48       5.711   9.480  -8.631  1.00  1.46           C  
ATOM    805  OE1 GLU A  48       5.693   9.118  -7.477  1.00  1.46           O  
ATOM    806  OE2 GLU A  48       5.184  10.509  -9.005  1.00  1.46           O  
ATOM    807  H   GLU A  48       5.589   6.315 -12.027  1.00  1.46           H  
ATOM    808  HA  GLU A  48       7.989   6.404 -10.260  1.00  1.46           H  
ATOM    809 1HB  GLU A  48       5.075   7.003  -9.624  1.00  1.46           H  
ATOM    810 2HB  GLU A  48       6.342   6.872  -8.413  1.00  1.46           H  
ATOM    811 1HG  GLU A  48       7.523   8.779  -9.505  1.00  1.46           H  
ATOM    812 2HG  GLU A  48       6.180   8.922 -10.635  1.00  1.46           H  
ATOM    813  N   LYS A  49       7.706   3.934 -10.077  1.00  1.47           N  
ATOM    814  CA  LYS A  49       7.652   2.495  -9.803  1.00  1.47           C  
ATOM    815  C   LYS A  49       7.315   2.176  -8.350  1.00  1.47           C  
ATOM    816  O   LYS A  49       6.950   1.051  -8.020  1.00  1.47           O  
ATOM    817  CB  LYS A  49       8.973   1.834 -10.184  1.00  1.47           C  
ATOM    818  CG  LYS A  49       9.245   1.802 -11.687  1.00  1.47           C  
ATOM    819  CD  LYS A  49      10.580   1.133 -12.000  1.00  1.47           C  
ATOM    820  CE  LYS A  49      10.844   1.090 -13.501  1.00  1.47           C  
ATOM    821  NZ  LYS A  49      12.156   0.459 -13.816  1.00  1.47           N  
ATOM    822  H   LYS A  49       8.552   4.318 -10.481  1.00  1.47           H  
ATOM    823  HA  LYS A  49       6.863   2.066 -10.423  1.00  1.47           H  
ATOM    824 1HB  LYS A  49       9.796   2.361  -9.701  1.00  1.47           H  
ATOM    825 2HB  LYS A  49       8.983   0.807  -9.817  1.00  1.47           H  
ATOM    826 1HG  LYS A  49       8.446   1.255 -12.188  1.00  1.47           H  
ATOM    827 2HG  LYS A  49       9.257   2.823 -12.073  1.00  1.47           H  
ATOM    828 1HD  LYS A  49      11.386   1.685 -11.514  1.00  1.47           H  
ATOM    829 2HD  LYS A  49      10.577   0.114 -11.613  1.00  1.47           H  
ATOM    830 1HE  LYS A  49      10.052   0.521 -13.986  1.00  1.47           H  
ATOM    831 2HE  LYS A  49      10.838   2.108 -13.893  1.00  1.47           H  
ATOM    832 1HZ  LYS A  49      12.294   0.448 -14.816  1.00  1.47           H  
ATOM    833 2HZ  LYS A  49      12.898   0.987 -13.378  1.00  1.47           H  
ATOM    834 3HZ  LYS A  49      12.166  -0.489 -13.465  1.00  1.47           H  
ATOM    835  N   ASN A  50       7.473   3.163  -7.479  1.00  1.42           N  
ATOM    836  CA  ASN A  50       7.191   3.016  -6.066  1.00  1.42           C  
ATOM    837  C   ASN A  50       5.728   2.674  -5.764  1.00  1.42           C  
ATOM    838  O   ASN A  50       5.452   2.032  -4.753  1.00  1.42           O  
ATOM    839  CB  ASN A  50       7.557   4.293  -5.339  1.00  1.42           C  
ATOM    840  CG  ASN A  50       9.041   4.493  -5.218  1.00  1.42           C  
ATOM    841  OD1 ASN A  50       9.830   3.544  -5.315  1.00  1.42           O  
ATOM    842  ND2 ASN A  50       9.441   5.722  -5.013  1.00  1.42           N  
ATOM    843  H   ASN A  50       7.780   4.058  -7.826  1.00  1.42           H  
ATOM    844  HA  ASN A  50       7.800   2.196  -5.681  1.00  1.42           H  
ATOM    845 1HB  ASN A  50       7.126   5.146  -5.870  1.00  1.42           H  
ATOM    846 2HB  ASN A  50       7.118   4.277  -4.340  1.00  1.42           H  
ATOM    847 1HD2 ASN A  50      10.417   5.922  -4.926  1.00  1.42           H  
ATOM    848 2HD2 ASN A  50       8.770   6.461  -4.945  1.00  1.42           H  
ATOM    849  N   PHE A  51       4.776   3.113  -6.598  1.00  1.32           N  
ATOM    850  CA  PHE A  51       3.375   2.835  -6.256  1.00  1.32           C  
ATOM    851  C   PHE A  51       2.891   1.469  -6.721  1.00  1.32           C  
ATOM    852  O   PHE A  51       3.143   1.057  -7.852  1.00  1.32           O  
ATOM    853  CB  PHE A  51       2.434   3.920  -6.790  1.00  1.32           C  
ATOM    854  CG  PHE A  51       2.499   5.183  -6.029  1.00  1.32           C  
ATOM    855  CD1 PHE A  51       3.078   6.321  -6.563  1.00  1.32           C  
ATOM    856  CD2 PHE A  51       1.986   5.229  -4.740  1.00  1.32           C  
ATOM    857  CE1 PHE A  51       3.124   7.482  -5.823  1.00  1.32           C  
ATOM    858  CE2 PHE A  51       2.042   6.384  -4.002  1.00  1.32           C  
ATOM    859  CZ  PHE A  51       2.605   7.506  -4.546  1.00  1.32           C  
ATOM    860  H   PHE A  51       5.024   3.604  -7.462  1.00  1.32           H  
ATOM    861  HA  PHE A  51       3.288   2.853  -5.169  1.00  1.32           H  
ATOM    862 1HB  PHE A  51       2.697   4.145  -7.823  1.00  1.32           H  
ATOM    863 2HB  PHE A  51       1.405   3.556  -6.776  1.00  1.32           H  
ATOM    864  HD1 PHE A  51       3.494   6.296  -7.577  1.00  1.32           H  
ATOM    865  HD2 PHE A  51       1.535   4.328  -4.313  1.00  1.32           H  
ATOM    866  HE1 PHE A  51       3.580   8.382  -6.251  1.00  1.32           H  
ATOM    867  HE2 PHE A  51       1.636   6.411  -2.990  1.00  1.32           H  
ATOM    868  HZ  PHE A  51       2.649   8.407  -3.968  1.00  1.32           H  
ATOM    869  N   GLU A  52       2.141   0.787  -5.854  1.00  1.17           N  
ATOM    870  CA  GLU A  52       1.565  -0.508  -6.204  1.00  1.17           C  
ATOM    871  C   GLU A  52       0.041  -0.510  -6.300  1.00  1.17           C  
ATOM    872  O   GLU A  52      -0.524  -1.191  -7.167  1.00  1.17           O  
ATOM    873  CB  GLU A  52       2.002  -1.554  -5.198  1.00  1.17           C  
ATOM    874  CG  GLU A  52       1.424  -2.942  -5.452  1.00  1.17           C  
ATOM    875  CD  GLU A  52       1.988  -4.002  -4.545  1.00  1.17           C  
ATOM    876  OE1 GLU A  52       2.813  -3.686  -3.719  1.00  1.17           O  
ATOM    877  OE2 GLU A  52       1.588  -5.144  -4.687  1.00  1.17           O  
ATOM    878  H   GLU A  52       1.978   1.159  -4.916  1.00  1.17           H  
ATOM    879  HA  GLU A  52       1.953  -0.796  -7.181  1.00  1.17           H  
ATOM    880 1HB  GLU A  52       3.089  -1.636  -5.213  1.00  1.17           H  
ATOM    881 2HB  GLU A  52       1.724  -1.216  -4.218  1.00  1.17           H  
ATOM    882 1HG  GLU A  52       0.342  -2.897  -5.305  1.00  1.17           H  
ATOM    883 2HG  GLU A  52       1.609  -3.217  -6.488  1.00  1.17           H  
ATOM    884  N   LYS A  53      -0.622   0.221  -5.403  1.00  1.01           N  
ATOM    885  CA  LYS A  53      -2.085   0.189  -5.377  1.00  1.01           C  
ATOM    886  C   LYS A  53      -2.699   1.583  -5.368  1.00  1.01           C  
ATOM    887  O   LYS A  53      -2.201   2.490  -4.689  1.00  1.01           O  
ATOM    888  CB  LYS A  53      -2.575  -0.628  -4.179  1.00  1.01           C  
ATOM    889  CG  LYS A  53      -4.090  -0.792  -4.062  1.00  1.01           C  
ATOM    890  CD  LYS A  53      -4.446  -1.496  -2.768  1.00  1.01           C  
ATOM    891  CE  LYS A  53      -3.976  -2.933  -2.757  1.00  1.01           C  
ATOM    892  NZ  LYS A  53      -4.350  -3.610  -1.497  1.00  1.01           N  
ATOM    893  H   LYS A  53      -0.107   0.764  -4.707  1.00  1.01           H  
ATOM    894  HA  LYS A  53      -2.430  -0.306  -6.282  1.00  1.01           H  
ATOM    895 1HB  LYS A  53      -2.144  -1.626  -4.235  1.00  1.01           H  
ATOM    896 2HB  LYS A  53      -2.235  -0.187  -3.284  1.00  1.01           H  
ATOM    897 1HG  LYS A  53      -4.569   0.187  -4.056  1.00  1.01           H  
ATOM    898 2HG  LYS A  53      -4.475  -1.357  -4.909  1.00  1.01           H  
ATOM    899 1HD  LYS A  53      -3.996  -0.965  -1.928  1.00  1.01           H  
ATOM    900 2HD  LYS A  53      -5.525  -1.486  -2.643  1.00  1.01           H  
ATOM    901 1HE  LYS A  53      -4.426  -3.466  -3.594  1.00  1.01           H  
ATOM    902 2HE  LYS A  53      -2.897  -2.958  -2.863  1.00  1.01           H  
ATOM    903 1HZ  LYS A  53      -4.023  -4.562  -1.517  1.00  1.01           H  
ATOM    904 2HZ  LYS A  53      -3.919  -3.115  -0.716  1.00  1.01           H  
ATOM    905 3HZ  LYS A  53      -5.355  -3.600  -1.392  1.00  1.01           H  
ATOM    906  N   ILE A  54      -3.756   1.744  -6.164  1.00  0.88           N  
ATOM    907  CA  ILE A  54      -4.473   3.004  -6.276  1.00  0.88           C  
ATOM    908  C   ILE A  54      -5.932   2.915  -5.811  1.00  0.88           C  
ATOM    909  O   ILE A  54      -6.674   2.016  -6.225  1.00  0.88           O  
ATOM    910  CB  ILE A  54      -4.431   3.539  -7.733  1.00  0.88           C  
ATOM    911  CG1 ILE A  54      -2.954   3.789  -8.158  1.00  0.88           C  
ATOM    912  CG2 ILE A  54      -5.248   4.850  -7.852  1.00  0.88           C  
ATOM    913  CD1 ILE A  54      -2.770   4.106  -9.619  1.00  0.88           C  
ATOM    914  H   ILE A  54      -4.078   0.940  -6.702  1.00  0.88           H  
ATOM    915  HA  ILE A  54      -3.963   3.723  -5.652  1.00  0.88           H  
ATOM    916  HB  ILE A  54      -4.847   2.790  -8.405  1.00  0.88           H  
ATOM    917 1HG1 ILE A  54      -2.564   4.609  -7.581  1.00  0.88           H  
ATOM    918 2HG1 ILE A  54      -2.367   2.900  -7.936  1.00  0.88           H  
ATOM    919 1HG2 ILE A  54      -5.212   5.214  -8.875  1.00  0.88           H  
ATOM    920 2HG2 ILE A  54      -6.281   4.669  -7.577  1.00  0.88           H  
ATOM    921 3HG2 ILE A  54      -4.826   5.607  -7.181  1.00  0.88           H  
ATOM    922 1HD1 ILE A  54      -1.710   4.263  -9.828  1.00  0.88           H  
ATOM    923 2HD1 ILE A  54      -3.133   3.279 -10.208  1.00  0.88           H  
ATOM    924 3HD1 ILE A  54      -3.326   5.006  -9.874  1.00  0.88           H  
ATOM    925  N   LEU A  55      -6.312   3.855  -4.944  1.00  0.78           N  
ATOM    926  CA  LEU A  55      -7.691   4.004  -4.481  1.00  0.78           C  
ATOM    927  C   LEU A  55      -8.308   5.078  -5.352  1.00  0.78           C  
ATOM    928  O   LEU A  55      -7.778   6.186  -5.422  1.00  0.78           O  
ATOM    929  CB  LEU A  55      -7.777   4.441  -3.005  1.00  0.78           C  
ATOM    930  CG  LEU A  55      -9.203   4.733  -2.423  1.00  0.78           C  
ATOM    931  CD1 LEU A  55      -9.976   3.516  -2.425  1.00  0.78           C  
ATOM    932  CD2 LEU A  55      -9.114   5.276  -0.991  1.00  0.78           C  
ATOM    933  H   LEU A  55      -5.606   4.527  -4.638  1.00  0.78           H  
ATOM    934  HA  LEU A  55      -8.220   3.070  -4.615  1.00  0.78           H  
ATOM    935 1HB  LEU A  55      -7.309   3.694  -2.392  1.00  0.78           H  
ATOM    936 2HB  LEU A  55      -7.236   5.333  -2.926  1.00  0.78           H  
ATOM    937  HG  LEU A  55      -9.708   5.450  -3.057  1.00  0.78           H  
ATOM    938 1HD1 LEU A  55     -10.975   3.714  -2.039  1.00  0.78           H  
ATOM    939 2HD1 LEU A  55     -10.042   3.161  -3.436  1.00  0.78           H  
ATOM    940 3HD1 LEU A  55      -9.483   2.775  -1.803  1.00  0.78           H  
ATOM    941 1HD2 LEU A  55     -10.116   5.451  -0.615  1.00  0.78           H  
ATOM    942 2HD2 LEU A  55      -8.628   4.563  -0.365  1.00  0.78           H  
ATOM    943 3HD2 LEU A  55      -8.561   6.198  -0.975  1.00  0.78           H  
ATOM    944  N   ILE A  56      -9.380   4.760  -6.053  1.00  0.71           N  
ATOM    945  CA  ILE A  56      -9.980   5.766  -6.919  1.00  0.71           C  
ATOM    946  C   ILE A  56     -11.312   6.186  -6.341  1.00  0.71           C  
ATOM    947  O   ILE A  56     -12.195   5.344  -6.159  1.00  0.71           O  
ATOM    948  CB  ILE A  56     -10.254   5.251  -8.332  1.00  0.71           C  
ATOM    949  CG1 ILE A  56      -9.021   4.749  -9.010  1.00  0.71           C  
ATOM    950  CG2 ILE A  56     -10.829   6.370  -9.142  1.00  0.71           C  
ATOM    951  CD1 ILE A  56      -9.365   4.063 -10.309  1.00  0.71           C  
ATOM    952  H   ILE A  56      -9.767   3.820  -5.968  1.00  0.71           H  
ATOM    953  HA  ILE A  56      -9.332   6.638  -6.975  1.00  0.71           H  
ATOM    954  HB  ILE A  56     -10.967   4.426  -8.292  1.00  0.71           H  
ATOM    955 1HG1 ILE A  56      -8.331   5.571  -9.203  1.00  0.71           H  
ATOM    956 2HG1 ILE A  56      -8.530   4.024  -8.359  1.00  0.71           H  
ATOM    957 1HG2 ILE A  56     -11.028   6.010 -10.142  1.00  0.71           H  
ATOM    958 2HG2 ILE A  56     -11.750   6.726  -8.688  1.00  0.71           H  
ATOM    959 3HG2 ILE A  56     -10.108   7.188  -9.183  1.00  0.71           H  
ATOM    960 1HD1 ILE A  56      -8.474   3.679 -10.759  1.00  0.71           H  
ATOM    961 2HD1 ILE A  56     -10.048   3.242 -10.110  1.00  0.71           H  
ATOM    962 3HD1 ILE A  56      -9.845   4.770 -10.981  1.00  0.71           H  
ATOM    963  N   ILE A  57     -11.465   7.471  -6.054  1.00  0.68           N  
ATOM    964  CA  ILE A  57     -12.721   7.940  -5.487  1.00  0.68           C  
ATOM    965  C   ILE A  57     -13.444   8.843  -6.472  1.00  0.68           C  
ATOM    966  O   ILE A  57     -12.908   9.868  -6.891  1.00  0.68           O  
ATOM    967  CB  ILE A  57     -12.460   8.674  -4.166  1.00  0.68           C  
ATOM    968  CG1 ILE A  57     -11.744   7.702  -3.212  1.00  0.68           C  
ATOM    969  CG2 ILE A  57     -13.749   9.173  -3.588  1.00  0.68           C  
ATOM    970  CD1 ILE A  57     -11.276   8.302  -1.961  1.00  0.68           C  
ATOM    971  H   ILE A  57     -10.684   8.112  -6.213  1.00  0.68           H  
ATOM    972  HA  ILE A  57     -13.363   7.087  -5.289  1.00  0.68           H  
ATOM    973  HB  ILE A  57     -11.794   9.509  -4.336  1.00  0.68           H  
ATOM    974 1HG1 ILE A  57     -12.394   6.883  -2.979  1.00  0.68           H  
ATOM    975 2HG1 ILE A  57     -10.871   7.315  -3.727  1.00  0.68           H  
ATOM    976 1HG2 ILE A  57     -13.569   9.673  -2.662  1.00  0.68           H  
ATOM    977 2HG2 ILE A  57     -14.222   9.856  -4.286  1.00  0.68           H  
ATOM    978 3HG2 ILE A  57     -14.388   8.342  -3.423  1.00  0.68           H  
ATOM    979 1HD1 ILE A  57     -10.768   7.564  -1.374  1.00  0.68           H  
ATOM    980 2HD1 ILE A  57     -10.593   9.103  -2.190  1.00  0.68           H  
ATOM    981 3HD1 ILE A  57     -12.124   8.677  -1.405  1.00  0.68           H  
ATOM    982  N   SER A  58     -14.652   8.459  -6.875  1.00  0.68           N  
ATOM    983  CA  SER A  58     -15.370   9.278  -7.851  1.00  0.68           C  
ATOM    984  C   SER A  58     -16.885   9.081  -7.839  1.00  0.68           C  
ATOM    985  O   SER A  58     -17.436   8.380  -6.987  1.00  0.68           O  
ATOM    986  CB  SER A  58     -14.860   9.015  -9.251  1.00  0.68           C  
ATOM    987  OG  SER A  58     -15.318   9.997 -10.134  1.00  0.68           O  
ATOM    988  H   SER A  58     -15.053   7.592  -6.504  1.00  0.68           H  
ATOM    989  HA  SER A  58     -15.170  10.318  -7.624  1.00  0.68           H  
ATOM    990 1HB  SER A  58     -13.773   8.964  -9.273  1.00  0.68           H  
ATOM    991 2HB  SER A  58     -15.248   8.087  -9.557  1.00  0.68           H  
ATOM    992  HG  SER A  58     -14.855  10.822  -9.848  1.00  0.68           H  
ATOM    993  N   ASN A  59     -17.542   9.752  -8.785  1.00  0.71           N  
ATOM    994  CA  ASN A  59     -18.977   9.689  -9.012  1.00  0.71           C  
ATOM    995  C   ASN A  59     -19.215   9.830 -10.499  1.00  0.71           C  
ATOM    996  O   ASN A  59     -20.346   9.864 -10.984  1.00  0.71           O  
ATOM    997  CB  ASN A  59     -19.716  10.753  -8.219  1.00  0.71           C  
ATOM    998  CG  ASN A  59     -19.358  12.190  -8.532  1.00  0.71           C  
ATOM    999  OD1 ASN A  59     -18.615  12.519  -9.466  1.00  0.71           O  
ATOM   1000  ND2 ASN A  59     -19.920  13.067  -7.728  1.00  0.71           N  
ATOM   1001  H   ASN A  59     -16.982  10.277  -9.442  1.00  0.71           H  
ATOM   1002  HA  ASN A  59     -19.352   8.712  -8.709  1.00  0.71           H  
ATOM   1003 1HB  ASN A  59     -20.788  10.627  -8.380  1.00  0.71           H  
ATOM   1004 2HB  ASN A  59     -19.533  10.585  -7.156  1.00  0.71           H  
ATOM   1005 1HD2 ASN A  59     -19.770  14.056  -7.846  1.00  0.71           H  
ATOM   1006 2HD2 ASN A  59     -20.518  12.752  -6.993  1.00  0.71           H  
ATOM   1007  N   ASP A  60     -18.110   9.902 -11.229  1.00  0.74           N  
ATOM   1008  CA  ASP A  60     -18.161  10.060 -12.672  1.00  0.74           C  
ATOM   1009  C   ASP A  60     -17.798   8.771 -13.391  1.00  0.74           C  
ATOM   1010  O   ASP A  60     -16.623   8.433 -13.547  1.00  0.74           O  
ATOM   1011  CB  ASP A  60     -17.290  11.251 -13.079  1.00  0.74           C  
ATOM   1012  CG  ASP A  60     -17.248  11.557 -14.577  1.00  0.74           C  
ATOM   1013  OD1 ASP A  60     -17.389  10.642 -15.374  1.00  0.74           O  
ATOM   1014  OD2 ASP A  60     -17.091  12.709 -14.917  1.00  0.74           O  
ATOM   1015  H   ASP A  60     -17.206   9.875 -10.756  1.00  0.74           H  
ATOM   1016  HA  ASP A  60     -19.185  10.311 -12.949  1.00  0.74           H  
ATOM   1017 1HB  ASP A  60     -17.641  12.142 -12.554  1.00  0.74           H  
ATOM   1018 2HB  ASP A  60     -16.266  11.071 -12.738  1.00  0.74           H  
ATOM   1019  N   LYS A  61     -18.829   8.068 -13.854  1.00  0.77           N  
ATOM   1020  CA  LYS A  61     -18.686   6.775 -14.509  1.00  0.77           C  
ATOM   1021  C   LYS A  61     -17.718   6.798 -15.685  1.00  0.77           C  
ATOM   1022  O   LYS A  61     -16.925   5.867 -15.854  1.00  0.77           O  
ATOM   1023  CB  LYS A  61     -20.053   6.306 -14.988  1.00  0.77           C  
ATOM   1024  CG  LYS A  61     -20.071   4.970 -15.685  1.00  0.77           C  
ATOM   1025  CD  LYS A  61     -21.492   4.591 -16.021  1.00  0.77           C  
ATOM   1026  CE  LYS A  61     -21.597   3.243 -16.703  1.00  0.77           C  
ATOM   1027  NZ  LYS A  61     -23.017   2.878 -16.920  1.00  0.77           N  
ATOM   1028  H   LYS A  61     -19.758   8.441 -13.706  1.00  0.77           H  
ATOM   1029  HA  LYS A  61     -18.305   6.063 -13.777  1.00  0.77           H  
ATOM   1030 1HB  LYS A  61     -20.731   6.240 -14.135  1.00  0.77           H  
ATOM   1031 2HB  LYS A  61     -20.465   7.042 -15.676  1.00  0.77           H  
ATOM   1032 1HG  LYS A  61     -19.483   5.027 -16.603  1.00  0.77           H  
ATOM   1033 2HG  LYS A  61     -19.642   4.222 -15.049  1.00  0.77           H  
ATOM   1034 1HD  LYS A  61     -22.077   4.561 -15.101  1.00  0.77           H  
ATOM   1035 2HD  LYS A  61     -21.924   5.346 -16.674  1.00  0.77           H  
ATOM   1036 1HE  LYS A  61     -21.084   3.273 -17.662  1.00  0.77           H  
ATOM   1037 2HE  LYS A  61     -21.132   2.485 -16.074  1.00  0.77           H  
ATOM   1038 1HZ  LYS A  61     -23.091   1.978 -17.355  1.00  0.77           H  
ATOM   1039 2HZ  LYS A  61     -23.474   2.859 -15.989  1.00  0.77           H  
ATOM   1040 3HZ  LYS A  61     -23.468   3.568 -17.495  1.00  0.77           H  
ATOM   1041  N   GLN A  62     -17.791   7.841 -16.519  1.00  0.81           N  
ATOM   1042  CA  GLN A  62     -16.895   7.910 -17.662  1.00  0.81           C  
ATOM   1043  C   GLN A  62     -15.461   8.002 -17.208  1.00  0.81           C  
ATOM   1044  O   GLN A  62     -14.603   7.260 -17.694  1.00  0.81           O  
ATOM   1045  CB  GLN A  62     -17.183   9.108 -18.564  1.00  0.81           C  
ATOM   1046  CG  GLN A  62     -16.221   9.175 -19.766  1.00  0.81           C  
ATOM   1047  CD  GLN A  62     -16.441  10.372 -20.667  1.00  0.81           C  
ATOM   1048  OE1 GLN A  62     -17.565  10.868 -20.813  1.00  0.81           O  
ATOM   1049  NE2 GLN A  62     -15.358  10.851 -21.284  1.00  0.81           N  
ATOM   1050  H   GLN A  62     -18.430   8.605 -16.329  1.00  0.81           H  
ATOM   1051  HA  GLN A  62     -17.007   6.998 -18.246  1.00  0.81           H  
ATOM   1052 1HB  GLN A  62     -18.205   9.055 -18.934  1.00  0.81           H  
ATOM   1053 2HB  GLN A  62     -17.083  10.032 -17.984  1.00  0.81           H  
ATOM   1054 1HG  GLN A  62     -15.195   9.229 -19.386  1.00  0.81           H  
ATOM   1055 2HG  GLN A  62     -16.344   8.273 -20.365  1.00  0.81           H  
ATOM   1056 1HE2 GLN A  62     -15.435  11.638 -21.893  1.00  0.81           H  
ATOM   1057 2HE2 GLN A  62     -14.433  10.413 -21.139  1.00  0.81           H  
ATOM   1058  N   LEU A  63     -15.188   8.897 -16.257  1.00  0.84           N  
ATOM   1059  CA  LEU A  63     -13.805   9.047 -15.838  1.00  0.84           C  
ATOM   1060  C   LEU A  63     -13.330   7.785 -15.133  1.00  0.84           C  
ATOM   1061  O   LEU A  63     -12.176   7.389 -15.284  1.00  0.84           O  
ATOM   1062  CB  LEU A  63     -13.613  10.282 -14.973  1.00  0.84           C  
ATOM   1063  CG  LEU A  63     -13.845  11.601 -15.712  1.00  0.84           C  
ATOM   1064  CD1 LEU A  63     -13.670  12.769 -14.756  1.00  0.84           C  
ATOM   1065  CD2 LEU A  63     -12.933  11.691 -16.882  1.00  0.84           C  
ATOM   1066  H   LEU A  63     -15.939   9.478 -15.853  1.00  0.84           H  
ATOM   1067  HA  LEU A  63     -13.194   9.180 -16.731  1.00  0.84           H  
ATOM   1068 1HB  LEU A  63     -14.312  10.233 -14.135  1.00  0.84           H  
ATOM   1069 2HB  LEU A  63     -12.607  10.286 -14.583  1.00  0.84           H  
ATOM   1070  HG  LEU A  63     -14.871  11.625 -16.075  1.00  0.84           H  
ATOM   1071 1HD1 LEU A  63     -13.866  13.702 -15.282  1.00  0.84           H  
ATOM   1072 2HD1 LEU A  63     -14.375  12.666 -13.927  1.00  0.84           H  
ATOM   1073 3HD1 LEU A  63     -12.656  12.776 -14.374  1.00  0.84           H  
ATOM   1074 1HD2 LEU A  63     -13.144  12.621 -17.390  1.00  0.84           H  
ATOM   1075 2HD2 LEU A  63     -11.911  11.671 -16.559  1.00  0.84           H  
ATOM   1076 3HD2 LEU A  63     -13.110  10.853 -17.559  1.00  0.84           H  
ATOM   1077  N   LEU A  64     -14.218   7.111 -14.397  1.00  0.87           N  
ATOM   1078  CA  LEU A  64     -13.821   5.860 -13.770  1.00  0.87           C  
ATOM   1079  C   LEU A  64     -13.462   4.830 -14.815  1.00  0.87           C  
ATOM   1080  O   LEU A  64     -12.473   4.117 -14.663  1.00  0.87           O  
ATOM   1081  CB  LEU A  64     -14.915   5.322 -12.861  1.00  0.87           C  
ATOM   1082  CG  LEU A  64     -15.118   6.074 -11.579  1.00  0.87           C  
ATOM   1083  CD1 LEU A  64     -16.335   5.571 -10.896  1.00  0.87           C  
ATOM   1084  CD2 LEU A  64     -13.889   5.858 -10.704  1.00  0.87           C  
ATOM   1085  H   LEU A  64     -15.161   7.479 -14.264  1.00  0.87           H  
ATOM   1086  HA  LEU A  64     -12.943   6.033 -13.166  1.00  0.87           H  
ATOM   1087 1HB  LEU A  64     -15.856   5.329 -13.409  1.00  0.87           H  
ATOM   1088 2HB  LEU A  64     -14.669   4.299 -12.610  1.00  0.87           H  
ATOM   1089  HG  LEU A  64     -15.251   7.138 -11.786  1.00  0.87           H  
ATOM   1090 1HD1 LEU A  64     -16.473   6.112  -9.965  1.00  0.87           H  
ATOM   1091 2HD1 LEU A  64     -17.198   5.726 -11.543  1.00  0.87           H  
ATOM   1092 3HD1 LEU A  64     -16.227   4.518 -10.684  1.00  0.87           H  
ATOM   1093 1HD2 LEU A  64     -13.976   6.361  -9.761  1.00  0.87           H  
ATOM   1094 2HD2 LEU A  64     -13.750   4.831 -10.513  1.00  0.87           H  
ATOM   1095 3HD2 LEU A  64     -13.043   6.224 -11.222  1.00  0.87           H  
ATOM   1096  N   LYS A  65     -14.212   4.780 -15.913  1.00  0.90           N  
ATOM   1097  CA  LYS A  65     -13.882   3.845 -16.971  1.00  0.90           C  
ATOM   1098  C   LYS A  65     -12.488   4.162 -17.514  1.00  0.90           C  
ATOM   1099  O   LYS A  65     -11.638   3.273 -17.610  1.00  0.90           O  
ATOM   1100  CB  LYS A  65     -14.933   3.902 -18.087  1.00  0.90           C  
ATOM   1101  CG  LYS A  65     -14.718   2.910 -19.241  1.00  0.90           C  
ATOM   1102  CD  LYS A  65     -15.849   3.021 -20.272  1.00  0.90           C  
ATOM   1103  CE  LYS A  65     -15.756   1.937 -21.351  1.00  0.90           C  
ATOM   1104  NZ  LYS A  65     -14.560   2.103 -22.217  1.00  0.90           N  
ATOM   1105  H   LYS A  65     -15.037   5.376 -16.003  1.00  0.90           H  
ATOM   1106  HA  LYS A  65     -13.863   2.838 -16.556  1.00  0.90           H  
ATOM   1107 1HB  LYS A  65     -15.921   3.727 -17.660  1.00  0.90           H  
ATOM   1108 2HB  LYS A  65     -14.945   4.902 -18.516  1.00  0.90           H  
ATOM   1109 1HG  LYS A  65     -13.763   3.125 -19.735  1.00  0.90           H  
ATOM   1110 2HG  LYS A  65     -14.682   1.894 -18.855  1.00  0.90           H  
ATOM   1111 1HD  LYS A  65     -16.810   2.937 -19.763  1.00  0.90           H  
ATOM   1112 2HD  LYS A  65     -15.798   3.999 -20.750  1.00  0.90           H  
ATOM   1113 1HE  LYS A  65     -15.707   0.962 -20.871  1.00  0.90           H  
ATOM   1114 2HE  LYS A  65     -16.648   1.982 -21.974  1.00  0.90           H  
ATOM   1115 1HZ  LYS A  65     -14.526   1.373 -22.906  1.00  0.90           H  
ATOM   1116 2HZ  LYS A  65     -14.581   2.993 -22.679  1.00  0.90           H  
ATOM   1117 3HZ  LYS A  65     -13.704   2.042 -21.647  1.00  0.90           H  
ATOM   1118  N   GLU A  66     -12.229   5.445 -17.815  1.00  0.93           N  
ATOM   1119  CA  GLU A  66     -10.936   5.842 -18.379  1.00  0.93           C  
ATOM   1120  C   GLU A  66      -9.785   5.541 -17.409  1.00  0.93           C  
ATOM   1121  O   GLU A  66      -8.708   5.083 -17.820  1.00  0.93           O  
ATOM   1122  CB  GLU A  66     -10.931   7.347 -18.705  1.00  0.93           C  
ATOM   1123  CG  GLU A  66     -11.856   7.780 -19.852  1.00  0.93           C  
ATOM   1124  CD  GLU A  66     -11.838   9.288 -20.106  1.00  0.93           C  
ATOM   1125  OE1 GLU A  66     -11.125   9.990 -19.411  1.00  0.93           O  
ATOM   1126  OE2 GLU A  66     -12.553   9.733 -20.987  1.00  0.93           O  
ATOM   1127  H   GLU A  66     -12.965   6.142 -17.683  1.00  0.93           H  
ATOM   1128  HA  GLU A  66     -10.771   5.273 -19.295  1.00  0.93           H  
ATOM   1129 1HB  GLU A  66     -11.230   7.904 -17.816  1.00  0.93           H  
ATOM   1130 2HB  GLU A  66      -9.918   7.660 -18.957  1.00  0.93           H  
ATOM   1131 1HG  GLU A  66     -11.555   7.264 -20.762  1.00  0.93           H  
ATOM   1132 2HG  GLU A  66     -12.873   7.470 -19.614  1.00  0.93           H  
ATOM   1133  N   MET A  67     -10.012   5.777 -16.112  1.00  0.96           N  
ATOM   1134  CA  MET A  67      -8.995   5.487 -15.119  1.00  0.96           C  
ATOM   1135  C   MET A  67      -8.753   4.007 -14.978  1.00  0.96           C  
ATOM   1136  O   MET A  67      -7.607   3.565 -14.959  1.00  0.96           O  
ATOM   1137  CB  MET A  67      -9.362   6.099 -13.769  1.00  0.96           C  
ATOM   1138  CG  MET A  67      -9.216   7.592 -13.680  1.00  0.96           C  
ATOM   1139  SD  MET A  67      -9.481   8.205 -12.014  1.00  0.96           S  
ATOM   1140  CE  MET A  67     -11.224   8.453 -12.026  1.00  0.96           C  
ATOM   1141  H   MET A  67     -10.901   6.180 -15.822  1.00  0.96           H  
ATOM   1142  HA  MET A  67      -8.071   5.925 -15.451  1.00  0.96           H  
ATOM   1143 1HB  MET A  67     -10.397   5.848 -13.534  1.00  0.96           H  
ATOM   1144 2HB  MET A  67      -8.739   5.666 -12.998  1.00  0.96           H  
ATOM   1145 1HG  MET A  67      -8.227   7.887 -14.000  1.00  0.96           H  
ATOM   1146 2HG  MET A  67      -9.941   8.051 -14.342  1.00  0.96           H  
ATOM   1147 1HE  MET A  67     -11.557   8.812 -11.055  1.00  0.96           H  
ATOM   1148 2HE  MET A  67     -11.484   9.178 -12.789  1.00  0.96           H  
ATOM   1149 3HE  MET A  67     -11.689   7.540 -12.251  1.00  0.96           H  
ATOM   1150  N   LEU A  68      -9.806   3.204 -14.969  1.00  0.99           N  
ATOM   1151  CA  LEU A  68      -9.595   1.780 -14.843  1.00  0.99           C  
ATOM   1152  C   LEU A  68      -8.860   1.213 -16.045  1.00  0.99           C  
ATOM   1153  O   LEU A  68      -7.956   0.389 -15.883  1.00  0.99           O  
ATOM   1154  CB  LEU A  68     -10.926   1.053 -14.661  1.00  0.99           C  
ATOM   1155  CG  LEU A  68     -11.630   1.277 -13.322  1.00  0.99           C  
ATOM   1156  CD1 LEU A  68     -12.979   0.648 -13.386  1.00  0.99           C  
ATOM   1157  CD2 LEU A  68     -10.802   0.664 -12.224  1.00  0.99           C  
ATOM   1158  H   LEU A  68     -10.754   3.578 -15.012  1.00  0.99           H  
ATOM   1159  HA  LEU A  68      -8.985   1.605 -13.957  1.00  0.99           H  
ATOM   1160 1HB  LEU A  68     -11.604   1.391 -15.450  1.00  0.99           H  
ATOM   1161 2HB  LEU A  68     -10.760  -0.015 -14.782  1.00  0.99           H  
ATOM   1162  HG  LEU A  68     -11.748   2.339 -13.133  1.00  0.99           H  
ATOM   1163 1HD1 LEU A  68     -13.502   0.783 -12.457  1.00  0.99           H  
ATOM   1164 2HD1 LEU A  68     -13.554   1.103 -14.193  1.00  0.99           H  
ATOM   1165 3HD1 LEU A  68     -12.844  -0.409 -13.578  1.00  0.99           H  
ATOM   1166 1HD2 LEU A  68     -11.288   0.804 -11.268  1.00  0.99           H  
ATOM   1167 2HD2 LEU A  68     -10.690  -0.385 -12.412  1.00  0.99           H  
ATOM   1168 3HD2 LEU A  68      -9.822   1.139 -12.209  1.00  0.99           H  
ATOM   1169  N   GLU A  69      -9.195   1.674 -17.258  1.00  1.02           N  
ATOM   1170  CA  GLU A  69      -8.509   1.124 -18.419  1.00  1.02           C  
ATOM   1171  C   GLU A  69      -7.030   1.482 -18.405  1.00  1.02           C  
ATOM   1172  O   GLU A  69      -6.183   0.614 -18.641  1.00  1.02           O  
ATOM   1173  CB  GLU A  69      -9.138   1.627 -19.729  1.00  1.02           C  
ATOM   1174  CG  GLU A  69     -10.537   1.081 -20.033  1.00  1.02           C  
ATOM   1175  CD  GLU A  69     -11.136   1.644 -21.312  1.00  1.02           C  
ATOM   1176  OE1 GLU A  69     -10.504   2.450 -21.952  1.00  1.02           O  
ATOM   1177  OE2 GLU A  69     -12.253   1.277 -21.637  1.00  1.02           O  
ATOM   1178  H   GLU A  69      -9.942   2.362 -17.368  1.00  1.02           H  
ATOM   1179  HA  GLU A  69      -8.596   0.039 -18.385  1.00  1.02           H  
ATOM   1180 1HB  GLU A  69      -9.215   2.717 -19.689  1.00  1.02           H  
ATOM   1181 2HB  GLU A  69      -8.486   1.375 -20.564  1.00  1.02           H  
ATOM   1182 1HG  GLU A  69     -10.478  -0.002 -20.119  1.00  1.02           H  
ATOM   1183 2HG  GLU A  69     -11.194   1.313 -19.197  1.00  1.02           H  
ATOM   1184  N   LEU A  70      -6.694   2.736 -18.090  1.00  1.06           N  
ATOM   1185  CA  LEU A  70      -5.286   3.091 -18.096  1.00  1.06           C  
ATOM   1186  C   LEU A  70      -4.535   2.465 -16.935  1.00  1.06           C  
ATOM   1187  O   LEU A  70      -3.451   1.917 -17.119  1.00  1.06           O  
ATOM   1188  CB  LEU A  70      -5.067   4.600 -18.138  1.00  1.06           C  
ATOM   1189  CG  LEU A  70      -3.566   4.975 -18.151  1.00  1.06           C  
ATOM   1190  CD1 LEU A  70      -2.887   4.293 -19.329  1.00  1.06           C  
ATOM   1191  CD2 LEU A  70      -3.396   6.463 -18.288  1.00  1.06           C  
ATOM   1192  H   LEU A  70      -7.409   3.442 -17.886  1.00  1.06           H  
ATOM   1193  HA  LEU A  70      -4.855   2.694 -19.012  1.00  1.06           H  
ATOM   1194 1HB  LEU A  70      -5.541   5.008 -19.027  1.00  1.06           H  
ATOM   1195 2HB  LEU A  70      -5.534   5.042 -17.260  1.00  1.06           H  
ATOM   1196  HG  LEU A  70      -3.111   4.635 -17.232  1.00  1.06           H  
ATOM   1197 1HD1 LEU A  70      -1.828   4.547 -19.333  1.00  1.06           H  
ATOM   1198 2HD1 LEU A  70      -2.999   3.214 -19.237  1.00  1.06           H  
ATOM   1199 3HD1 LEU A  70      -3.345   4.628 -20.257  1.00  1.06           H  
ATOM   1200 1HD2 LEU A  70      -2.333   6.714 -18.291  1.00  1.06           H  
ATOM   1201 2HD2 LEU A  70      -3.854   6.803 -19.216  1.00  1.06           H  
ATOM   1202 3HD2 LEU A  70      -3.865   6.932 -17.477  1.00  1.06           H  
ATOM   1203  N   ILE A  71      -5.099   2.526 -15.743  1.00  1.10           N  
ATOM   1204  CA  ILE A  71      -4.421   2.004 -14.575  1.00  1.10           C  
ATOM   1205  C   ILE A  71      -4.159   0.508 -14.735  1.00  1.10           C  
ATOM   1206  O   ILE A  71      -3.076   0.019 -14.384  1.00  1.10           O  
ATOM   1207  CB  ILE A  71      -5.188   2.360 -13.304  1.00  1.10           C  
ATOM   1208  CG1 ILE A  71      -5.105   3.849 -13.090  1.00  1.10           C  
ATOM   1209  CG2 ILE A  71      -4.587   1.738 -12.204  1.00  1.10           C  
ATOM   1210  CD1 ILE A  71      -6.034   4.383 -12.037  1.00  1.10           C  
ATOM   1211  H   ILE A  71      -6.014   2.958 -15.623  1.00  1.10           H  
ATOM   1212  HA  ILE A  71      -3.455   2.501 -14.501  1.00  1.10           H  
ATOM   1213  HB  ILE A  71      -6.237   2.067 -13.391  1.00  1.10           H  
ATOM   1214 1HG1 ILE A  71      -4.083   4.105 -12.812  1.00  1.10           H  
ATOM   1215 2HG1 ILE A  71      -5.332   4.315 -14.025  1.00  1.10           H  
ATOM   1216 1HG2 ILE A  71      -5.094   2.033 -11.305  1.00  1.10           H  
ATOM   1217 2HG2 ILE A  71      -4.619   0.654 -12.323  1.00  1.10           H  
ATOM   1218 3HG2 ILE A  71      -3.572   2.088 -12.176  1.00  1.10           H  
ATOM   1219 1HD1 ILE A  71      -5.919   5.465 -11.957  1.00  1.10           H  
ATOM   1220 2HD1 ILE A  71      -7.039   4.147 -12.342  1.00  1.10           H  
ATOM   1221 3HD1 ILE A  71      -5.815   3.921 -11.076  1.00  1.10           H  
ATOM   1222  N   SER A  72      -5.138  -0.228 -15.279  1.00  1.14           N  
ATOM   1223  CA  SER A  72      -4.943  -1.646 -15.546  1.00  1.14           C  
ATOM   1224  C   SER A  72      -3.777  -1.849 -16.517  1.00  1.14           C  
ATOM   1225  O   SER A  72      -2.888  -2.661 -16.257  1.00  1.14           O  
ATOM   1226  CB  SER A  72      -6.200  -2.251 -16.130  1.00  1.14           C  
ATOM   1227  OG  SER A  72      -6.031  -3.620 -16.407  1.00  1.14           O  
ATOM   1228  H   SER A  72      -6.035   0.191 -15.529  1.00  1.14           H  
ATOM   1229  HA  SER A  72      -4.710  -2.148 -14.606  1.00  1.14           H  
ATOM   1230 1HB  SER A  72      -7.003  -2.115 -15.425  1.00  1.14           H  
ATOM   1231 2HB  SER A  72      -6.475  -1.716 -17.042  1.00  1.14           H  
ATOM   1232  HG  SER A  72      -5.447  -3.662 -17.165  1.00  1.14           H  
ATOM   1233  N   LYS A  73      -3.740  -1.071 -17.612  1.00  1.16           N  
ATOM   1234  CA  LYS A  73      -2.662  -1.173 -18.604  1.00  1.16           C  
ATOM   1235  C   LYS A  73      -1.295  -0.865 -17.995  1.00  1.16           C  
ATOM   1236  O   LYS A  73      -0.276  -1.409 -18.425  1.00  1.16           O  
ATOM   1237  CB  LYS A  73      -2.931  -0.238 -19.785  1.00  1.16           C  
ATOM   1238  CG  LYS A  73      -4.079  -0.686 -20.695  1.00  1.16           C  
ATOM   1239  CD  LYS A  73      -4.355   0.335 -21.797  1.00  1.16           C  
ATOM   1240  CE  LYS A  73      -5.529  -0.098 -22.668  1.00  1.16           C  
ATOM   1241  NZ  LYS A  73      -5.842   0.906 -23.728  1.00  1.16           N  
ATOM   1242  H   LYS A  73      -4.495  -0.404 -17.788  1.00  1.16           H  
ATOM   1243  HA  LYS A  73      -2.636  -2.196 -18.975  1.00  1.16           H  
ATOM   1244 1HB  LYS A  73      -3.178   0.750 -19.408  1.00  1.16           H  
ATOM   1245 2HB  LYS A  73      -2.030  -0.142 -20.388  1.00  1.16           H  
ATOM   1246 1HG  LYS A  73      -3.807  -1.630 -21.164  1.00  1.16           H  
ATOM   1247 2HG  LYS A  73      -4.974  -0.848 -20.113  1.00  1.16           H  
ATOM   1248 1HD  LYS A  73      -4.592   1.298 -21.336  1.00  1.16           H  
ATOM   1249 2HD  LYS A  73      -3.470   0.455 -22.419  1.00  1.16           H  
ATOM   1250 1HE  LYS A  73      -5.290  -1.049 -23.140  1.00  1.16           H  
ATOM   1251 2HE  LYS A  73      -6.410  -0.227 -22.033  1.00  1.16           H  
ATOM   1252 1HZ  LYS A  73      -6.627   0.582 -24.277  1.00  1.16           H  
ATOM   1253 2HZ  LYS A  73      -6.079   1.788 -23.293  1.00  1.16           H  
ATOM   1254 3HZ  LYS A  73      -5.039   1.029 -24.328  1.00  1.16           H  
ATOM   1255  N   LEU A  74      -1.283  -0.021 -16.966  1.00  1.16           N  
ATOM   1256  CA  LEU A  74      -0.060   0.355 -16.281  1.00  1.16           C  
ATOM   1257  C   LEU A  74       0.359  -0.648 -15.192  1.00  1.16           C  
ATOM   1258  O   LEU A  74       1.403  -0.472 -14.561  1.00  1.16           O  
ATOM   1259  CB  LEU A  74      -0.220   1.731 -15.653  1.00  1.16           C  
ATOM   1260  CG  LEU A  74      -0.437   2.901 -16.617  1.00  1.16           C  
ATOM   1261  CD1 LEU A  74      -0.690   4.188 -15.794  1.00  1.16           C  
ATOM   1262  CD2 LEU A  74       0.736   2.994 -17.531  1.00  1.16           C  
ATOM   1263  H   LEU A  74      -2.158   0.421 -16.686  1.00  1.16           H  
ATOM   1264  HA  LEU A  74       0.737   0.402 -17.020  1.00  1.16           H  
ATOM   1265 1HB  LEU A  74      -1.073   1.699 -14.990  1.00  1.16           H  
ATOM   1266 2HB  LEU A  74       0.673   1.939 -15.079  1.00  1.16           H  
ATOM   1267  HG  LEU A  74      -1.296   2.731 -17.217  1.00  1.16           H  
ATOM   1268 1HD1 LEU A  74      -0.851   5.029 -16.465  1.00  1.16           H  
ATOM   1269 2HD1 LEU A  74      -1.572   4.049 -15.170  1.00  1.16           H  
ATOM   1270 3HD1 LEU A  74       0.160   4.400 -15.159  1.00  1.16           H  
ATOM   1271 1HD2 LEU A  74       0.591   3.822 -18.226  1.00  1.16           H  
ATOM   1272 2HD2 LEU A  74       1.625   3.150 -16.956  1.00  1.16           H  
ATOM   1273 3HD2 LEU A  74       0.830   2.061 -18.087  1.00  1.16           H  
ATOM   1274  N   GLY A  75      -0.443  -1.697 -14.965  1.00  1.12           N  
ATOM   1275  CA  GLY A  75      -0.118  -2.729 -13.985  1.00  1.12           C  
ATOM   1276  C   GLY A  75      -0.415  -2.443 -12.504  1.00  1.12           C  
ATOM   1277  O   GLY A  75       0.186  -3.085 -11.640  1.00  1.12           O  
ATOM   1278  H   GLY A  75      -1.299  -1.815 -15.503  1.00  1.12           H  
ATOM   1279 1HA  GLY A  75      -0.657  -3.633 -14.271  1.00  1.12           H  
ATOM   1280 2HA  GLY A  75       0.938  -2.971 -14.086  1.00  1.12           H  
ATOM   1281  N   TYR A  76      -1.314  -1.510 -12.183  1.00  1.05           N  
ATOM   1282  CA  TYR A  76      -1.571  -1.233 -10.757  1.00  1.05           C  
ATOM   1283  C   TYR A  76      -2.786  -1.974 -10.230  1.00  1.05           C  
ATOM   1284  O   TYR A  76      -3.719  -2.283 -10.973  1.00  1.05           O  
ATOM   1285  CB  TYR A  76      -1.840   0.226 -10.485  1.00  1.05           C  
ATOM   1286  CG  TYR A  76      -0.748   1.154 -10.738  1.00  1.05           C  
ATOM   1287  CD1 TYR A  76      -0.645   1.737 -11.977  1.00  1.05           C  
ATOM   1288  CD2 TYR A  76       0.153   1.455  -9.745  1.00  1.05           C  
ATOM   1289  CE1 TYR A  76       0.358   2.620 -12.223  1.00  1.05           C  
ATOM   1290  CE2 TYR A  76       1.163   2.339 -10.010  1.00  1.05           C  
ATOM   1291  CZ  TYR A  76       1.259   2.911 -11.238  1.00  1.05           C  
ATOM   1292  OH  TYR A  76       2.246   3.774 -11.514  1.00  1.05           O  
ATOM   1293  H   TYR A  76      -1.814  -1.001 -12.917  1.00  1.05           H  
ATOM   1294  HA  TYR A  76      -0.707  -1.549 -10.171  1.00  1.05           H  
ATOM   1295 1HB  TYR A  76      -2.640   0.500 -11.063  1.00  1.05           H  
ATOM   1296 2HB  TYR A  76      -2.147   0.344  -9.441  1.00  1.05           H  
ATOM   1297  HD1 TYR A  76      -1.369   1.492 -12.753  1.00  1.05           H  
ATOM   1298  HD2 TYR A  76       0.067   0.993  -8.763  1.00  1.05           H  
ATOM   1299  HE1 TYR A  76       0.452   3.091 -13.188  1.00  1.05           H  
ATOM   1300  HE2 TYR A  76       1.883   2.586  -9.254  1.00  1.05           H  
ATOM   1301  HH  TYR A  76       2.843   3.871 -10.757  1.00  1.05           H  
ATOM   1302  N   LYS A  77      -2.787  -2.239  -8.928  1.00  0.96           N  
ATOM   1303  CA  LYS A  77      -3.957  -2.831  -8.297  1.00  0.96           C  
ATOM   1304  C   LYS A  77      -4.939  -1.701  -7.997  1.00  0.96           C  
ATOM   1305  O   LYS A  77      -4.501  -0.616  -7.603  1.00  0.96           O  
ATOM   1306  CB  LYS A  77      -3.548  -3.566  -7.022  1.00  0.96           C  
ATOM   1307  CG  LYS A  77      -2.637  -4.765  -7.250  1.00  0.96           C  
ATOM   1308  CD  LYS A  77      -2.266  -5.450  -5.930  1.00  0.96           C  
ATOM   1309  CE  LYS A  77      -1.438  -6.716  -6.171  1.00  0.96           C  
ATOM   1310  NZ  LYS A  77      -0.059  -6.410  -6.658  1.00  0.96           N  
ATOM   1311  H   LYS A  77      -1.980  -1.980  -8.356  1.00  0.96           H  
ATOM   1312  HA  LYS A  77      -4.429  -3.530  -8.987  1.00  0.96           H  
ATOM   1313 1HB  LYS A  77      -3.013  -2.879  -6.368  1.00  0.96           H  
ATOM   1314 2HB  LYS A  77      -4.437  -3.903  -6.491  1.00  0.96           H  
ATOM   1315 1HG  LYS A  77      -3.134  -5.484  -7.901  1.00  0.96           H  
ATOM   1316 2HG  LYS A  77      -1.720  -4.427  -7.739  1.00  0.96           H  
ATOM   1317 1HD  LYS A  77      -1.674  -4.757  -5.320  1.00  0.96           H  
ATOM   1318 2HD  LYS A  77      -3.169  -5.711  -5.384  1.00  0.96           H  
ATOM   1319 1HE  LYS A  77      -1.366  -7.283  -5.245  1.00  0.96           H  
ATOM   1320 2HE  LYS A  77      -1.944  -7.324  -6.919  1.00  0.96           H  
ATOM   1321 1HZ  LYS A  77       0.445  -7.267  -6.809  1.00  0.96           H  
ATOM   1322 2HZ  LYS A  77      -0.104  -5.888  -7.521  1.00  0.96           H  
ATOM   1323 3HZ  LYS A  77       0.452  -5.850  -5.952  1.00  0.96           H  
ATOM   1324  N   VAL A  78      -6.240  -1.932  -8.202  1.00  0.86           N  
ATOM   1325  CA  VAL A  78      -7.233  -0.880  -7.951  1.00  0.86           C  
ATOM   1326  C   VAL A  78      -8.398  -1.244  -7.038  1.00  0.86           C  
ATOM   1327  O   VAL A  78      -9.019  -2.314  -7.168  1.00  0.86           O  
ATOM   1328  CB  VAL A  78      -7.809  -0.323  -9.270  1.00  0.86           C  
ATOM   1329  CG1 VAL A  78      -8.892   0.707  -8.986  1.00  0.86           C  
ATOM   1330  CG2 VAL A  78      -6.732   0.320 -10.062  1.00  0.86           C  
ATOM   1331  H   VAL A  78      -6.539  -2.836  -8.538  1.00  0.86           H  
ATOM   1332  HA  VAL A  78      -6.707  -0.056  -7.476  1.00  0.86           H  
ATOM   1333  HB  VAL A  78      -8.232  -1.102  -9.834  1.00  0.86           H  
ATOM   1334 1HG1 VAL A  78      -9.261   1.079  -9.912  1.00  0.86           H  
ATOM   1335 2HG1 VAL A  78      -9.713   0.257  -8.439  1.00  0.86           H  
ATOM   1336 3HG1 VAL A  78      -8.469   1.530  -8.404  1.00  0.86           H  
ATOM   1337 1HG2 VAL A  78      -7.158   0.709 -10.988  1.00  0.86           H  
ATOM   1338 2HG2 VAL A  78      -6.307   1.135  -9.476  1.00  0.86           H  
ATOM   1339 3HG2 VAL A  78      -5.954  -0.404 -10.300  1.00  0.86           H  
ATOM   1340  N   PHE A  79      -8.669  -0.304  -6.131  1.00  0.77           N  
ATOM   1341  CA  PHE A  79      -9.777  -0.338  -5.191  1.00  0.77           C  
ATOM   1342  C   PHE A  79     -10.624   0.887  -5.545  1.00  0.77           C  
ATOM   1343  O   PHE A  79     -10.111   2.006  -5.551  1.00  0.77           O  
ATOM   1344  CB  PHE A  79      -9.290  -0.207  -3.763  1.00  0.77           C  
ATOM   1345  CG  PHE A  79     -10.322  -0.460  -2.701  1.00  0.77           C  
ATOM   1346  CD1 PHE A  79     -10.323  -1.672  -2.042  1.00  0.77           C  
ATOM   1347  CD2 PHE A  79     -11.292   0.460  -2.371  1.00  0.77           C  
ATOM   1348  CE1 PHE A  79     -11.232  -1.938  -1.057  1.00  0.77           C  
ATOM   1349  CE2 PHE A  79     -12.202   0.207  -1.385  1.00  0.77           C  
ATOM   1350  CZ  PHE A  79     -12.165  -0.998  -0.718  1.00  0.77           C  
ATOM   1351  H   PHE A  79      -8.052   0.513  -6.120  1.00  0.77           H  
ATOM   1352  HA  PHE A  79     -10.363  -1.245  -5.327  1.00  0.77           H  
ATOM   1353 1HB  PHE A  79      -8.478  -0.913  -3.612  1.00  0.77           H  
ATOM   1354 2HB  PHE A  79      -8.883   0.791  -3.612  1.00  0.77           H  
ATOM   1355  HD1 PHE A  79      -9.573  -2.423  -2.303  1.00  0.77           H  
ATOM   1356  HD2 PHE A  79     -11.334   1.387  -2.901  1.00  0.77           H  
ATOM   1357  HE1 PHE A  79     -11.203  -2.901  -0.544  1.00  0.77           H  
ATOM   1358  HE2 PHE A  79     -12.954   0.956  -1.133  1.00  0.77           H  
ATOM   1359  HZ  PHE A  79     -12.878  -1.211   0.069  1.00  0.77           H  
ATOM   1360  N   LEU A  80     -11.858   0.674  -5.946  1.00  0.71           N  
ATOM   1361  CA  LEU A  80     -12.705   1.763  -6.407  1.00  0.71           C  
ATOM   1362  C   LEU A  80     -13.838   2.096  -5.437  1.00  0.71           C  
ATOM   1363  O   LEU A  80     -14.533   1.203  -4.948  1.00  0.71           O  
ATOM   1364  CB  LEU A  80     -13.258   1.376  -7.778  1.00  0.71           C  
ATOM   1365  CG  LEU A  80     -14.060   2.406  -8.549  1.00  0.71           C  
ATOM   1366  CD1 LEU A  80     -13.890   2.109 -10.011  1.00  0.71           C  
ATOM   1367  CD2 LEU A  80     -15.496   2.316  -8.185  1.00  0.71           C  
ATOM   1368  H   LEU A  80     -12.222  -0.274  -5.927  1.00  0.71           H  
ATOM   1369  HA  LEU A  80     -12.091   2.656  -6.521  1.00  0.71           H  
ATOM   1370 1HB  LEU A  80     -12.422   1.074  -8.408  1.00  0.71           H  
ATOM   1371 2HB  LEU A  80     -13.896   0.520  -7.637  1.00  0.71           H  
ATOM   1372  HG  LEU A  80     -13.690   3.416  -8.336  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  80     -14.457   2.797 -10.605  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  80     -12.840   2.186 -10.272  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  80     -14.243   1.113 -10.203  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  80     -16.044   3.047  -8.763  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  80     -15.853   1.325  -8.406  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  80     -15.626   2.514  -7.135  1.00  0.71           H  
ATOM   1379  N   LEU A  81     -13.992   3.383  -5.144  1.00  0.68           N  
ATOM   1380  CA  LEU A  81     -15.071   3.885  -4.301  1.00  0.68           C  
ATOM   1381  C   LEU A  81     -16.019   4.705  -5.176  1.00  0.68           C  
ATOM   1382  O   LEU A  81     -15.648   5.783  -5.663  1.00  0.68           O  
ATOM   1383  CB  LEU A  81     -14.492   4.786  -3.192  1.00  0.68           C  
ATOM   1384  CG  LEU A  81     -15.395   5.169  -1.995  1.00  0.68           C  
ATOM   1385  CD1 LEU A  81     -14.513   5.761  -0.888  1.00  0.68           C  
ATOM   1386  CD2 LEU A  81     -16.440   6.186  -2.442  1.00  0.68           C  
ATOM   1387  H   LEU A  81     -13.347   4.055  -5.553  1.00  0.68           H  
ATOM   1388  HA  LEU A  81     -15.618   3.050  -3.866  1.00  0.68           H  
ATOM   1389 1HB  LEU A  81     -13.594   4.312  -2.795  1.00  0.68           H  
ATOM   1390 2HB  LEU A  81     -14.203   5.707  -3.658  1.00  0.68           H  
ATOM   1391  HG  LEU A  81     -15.890   4.283  -1.600  1.00  0.68           H  
ATOM   1392 1HD1 LEU A  81     -15.129   6.031  -0.037  1.00  0.68           H  
ATOM   1393 2HD1 LEU A  81     -13.769   5.034  -0.576  1.00  0.68           H  
ATOM   1394 3HD1 LEU A  81     -14.010   6.649  -1.255  1.00  0.68           H  
ATOM   1395 1HD2 LEU A  81     -17.032   6.474  -1.621  1.00  0.68           H  
ATOM   1396 2HD2 LEU A  81     -15.969   7.054  -2.828  1.00  0.68           H  
ATOM   1397 3HD2 LEU A  81     -17.073   5.760  -3.211  1.00  0.68           H  
ATOM   1398  N   LEU A  82     -17.220   4.177  -5.411  1.00  0.68           N  
ATOM   1399  CA  LEU A  82     -18.178   4.871  -6.261  1.00  0.68           C  
ATOM   1400  C   LEU A  82     -19.287   5.497  -5.444  1.00  0.68           C  
ATOM   1401  O   LEU A  82     -20.036   4.788  -4.767  1.00  0.68           O  
ATOM   1402  CB  LEU A  82     -18.816   3.934  -7.284  1.00  0.68           C  
ATOM   1403  CG  LEU A  82     -19.895   4.611  -8.135  1.00  0.68           C  
ATOM   1404  CD1 LEU A  82     -19.297   5.673  -8.969  1.00  0.68           C  
ATOM   1405  CD2 LEU A  82     -20.547   3.607  -9.002  1.00  0.68           C  
ATOM   1406  H   LEU A  82     -17.466   3.280  -4.988  1.00  0.68           H  
ATOM   1407  HA  LEU A  82     -17.660   5.667  -6.795  1.00  0.68           H  
ATOM   1408 1HB  LEU A  82     -18.064   3.565  -7.949  1.00  0.68           H  
ATOM   1409 2HB  LEU A  82     -19.269   3.088  -6.760  1.00  0.68           H  
ATOM   1410  HG  LEU A  82     -20.607   5.081  -7.482  1.00  0.68           H  
ATOM   1411 1HD1 LEU A  82     -20.074   6.163  -9.558  1.00  0.68           H  
ATOM   1412 2HD1 LEU A  82     -18.803   6.409  -8.337  1.00  0.68           H  
ATOM   1413 3HD1 LEU A  82     -18.596   5.213  -9.613  1.00  0.68           H  
ATOM   1414 1HD2 LEU A  82     -21.320   4.083  -9.609  1.00  0.68           H  
ATOM   1415 2HD2 LEU A  82     -19.803   3.209  -9.626  1.00  0.68           H  
ATOM   1416 3HD2 LEU A  82     -20.989   2.817  -8.396  1.00  0.68           H  
ATOM   1417  N   GLN A  83     -19.409   6.809  -5.544  1.00  0.69           N  
ATOM   1418  CA  GLN A  83     -20.432   7.540  -4.833  1.00  0.69           C  
ATOM   1419  C   GLN A  83     -21.478   8.082  -5.790  1.00  0.69           C  
ATOM   1420  O   GLN A  83     -21.146   8.619  -6.838  1.00  0.69           O  
ATOM   1421  CB  GLN A  83     -19.802   8.665  -4.013  1.00  0.69           C  
ATOM   1422  CG  GLN A  83     -20.801   9.462  -3.210  1.00  0.69           C  
ATOM   1423  CD  GLN A  83     -20.134  10.399  -2.239  1.00  0.69           C  
ATOM   1424  OE1 GLN A  83     -18.903  10.425  -2.151  1.00  0.69           O  
ATOM   1425  NE2 GLN A  83     -20.938  11.181  -1.527  1.00  0.69           N  
ATOM   1426  H   GLN A  83     -18.746   7.330  -6.121  1.00  0.69           H  
ATOM   1427  HA  GLN A  83     -20.934   6.859  -4.157  1.00  0.69           H  
ATOM   1428 1HB  GLN A  83     -19.065   8.248  -3.327  1.00  0.69           H  
ATOM   1429 2HB  GLN A  83     -19.277   9.347  -4.684  1.00  0.69           H  
ATOM   1430 1HG  GLN A  83     -21.386  10.065  -3.904  1.00  0.69           H  
ATOM   1431 2HG  GLN A  83     -21.460   8.792  -2.679  1.00  0.69           H  
ATOM   1432 1HE2 GLN A  83     -20.558  11.882  -0.861  1.00  0.69           H  
ATOM   1433 2HE2 GLN A  83     -21.925  11.122  -1.651  1.00  0.69           H  
ATOM   1434  N   ASP A  84     -22.743   7.916  -5.441  1.00  0.71           N  
ATOM   1435  CA  ASP A  84     -23.839   8.433  -6.261  1.00  0.71           C  
ATOM   1436  C   ASP A  84     -25.122   8.455  -5.429  1.00  0.71           C  
ATOM   1437  O   ASP A  84     -25.097   8.187  -4.235  1.00  0.71           O  
ATOM   1438  CB  ASP A  84     -24.007   7.583  -7.559  1.00  0.71           C  
ATOM   1439  CG  ASP A  84     -24.619   8.322  -8.773  1.00  0.71           C  
ATOM   1440  OD1 ASP A  84     -25.763   8.754  -8.664  1.00  0.71           O  
ATOM   1441  OD2 ASP A  84     -23.965   8.434  -9.776  1.00  0.71           O  
ATOM   1442  H   ASP A  84     -22.938   7.418  -4.568  1.00  0.71           H  
ATOM   1443  HA  ASP A  84     -23.604   9.456  -6.551  1.00  0.71           H  
ATOM   1444 1HB  ASP A  84     -23.044   7.175  -7.865  1.00  0.71           H  
ATOM   1445 2HB  ASP A  84     -24.660   6.744  -7.339  1.00  0.71           H  
ATOM   1446  N   GLN A  85     -26.231   8.817  -6.056  1.00  0.74           N  
ATOM   1447  CA  GLN A  85     -27.537   8.828  -5.418  1.00  0.74           C  
ATOM   1448  C   GLN A  85     -28.330   7.710  -6.059  1.00  0.74           C  
ATOM   1449  O   GLN A  85     -29.254   7.118  -5.488  1.00  0.74           O  
ATOM   1450  CB  GLN A  85     -28.216  10.186  -5.617  1.00  0.74           C  
ATOM   1451  CG  GLN A  85     -27.455  11.373  -5.006  1.00  0.74           C  
ATOM   1452  CD  GLN A  85     -27.411  11.320  -3.481  1.00  0.74           C  
ATOM   1453  OE1 GLN A  85     -28.469  11.287  -2.840  1.00  0.74           O  
ATOM   1454  NE2 GLN A  85     -26.213  11.307  -2.898  1.00  0.74           N  
ATOM   1455  H   GLN A  85     -26.184   9.029  -7.048  1.00  0.74           H  
ATOM   1456  HA  GLN A  85     -27.431   8.621  -4.353  1.00  0.74           H  
ATOM   1457 1HB  GLN A  85     -28.336  10.374  -6.685  1.00  0.74           H  
ATOM   1458 2HB  GLN A  85     -29.211  10.161  -5.176  1.00  0.74           H  
ATOM   1459 1HG  GLN A  85     -26.431  11.360  -5.377  1.00  0.74           H  
ATOM   1460 2HG  GLN A  85     -27.947  12.298  -5.302  1.00  0.74           H  
ATOM   1461 1HE2 GLN A  85     -26.147  11.261  -1.892  1.00  0.74           H  
ATOM   1462 2HE2 GLN A  85     -25.381  11.328  -3.448  1.00  0.74           H  
ATOM   1463  N   ASP A  86     -27.932   7.394  -7.279  1.00  0.75           N  
ATOM   1464  CA  ASP A  86     -28.644   6.396  -8.040  1.00  0.75           C  
ATOM   1465  C   ASP A  86     -28.173   5.001  -7.677  1.00  0.75           C  
ATOM   1466  O   ASP A  86     -27.252   4.451  -8.279  1.00  0.75           O  
ATOM   1467  CB  ASP A  86     -28.503   6.697  -9.535  1.00  0.75           C  
ATOM   1468  CG  ASP A  86     -29.244   5.734 -10.467  1.00  0.75           C  
ATOM   1469  OD1 ASP A  86     -29.565   4.629 -10.048  1.00  0.75           O  
ATOM   1470  OD2 ASP A  86     -29.504   6.111 -11.587  1.00  0.75           O  
ATOM   1471  H   ASP A  86     -27.137   7.894  -7.698  1.00  0.75           H  
ATOM   1472  HA  ASP A  86     -29.702   6.467  -7.790  1.00  0.75           H  
ATOM   1473 1HB  ASP A  86     -28.859   7.709  -9.728  1.00  0.75           H  
ATOM   1474 2HB  ASP A  86     -27.440   6.686  -9.798  1.00  0.75           H  
ATOM   1475  N   GLU A  87     -28.870   4.420  -6.710  1.00  0.75           N  
ATOM   1476  CA  GLU A  87     -28.559   3.092  -6.196  1.00  0.75           C  
ATOM   1477  C   GLU A  87     -28.569   2.013  -7.279  1.00  0.75           C  
ATOM   1478  O   GLU A  87     -27.755   1.084  -7.246  1.00  0.75           O  
ATOM   1479  CB  GLU A  87     -29.539   2.723  -5.083  1.00  0.75           C  
ATOM   1480  CG  GLU A  87     -29.332   1.350  -4.468  1.00  0.75           C  
ATOM   1481  CD  GLU A  87     -28.035   1.186  -3.724  1.00  0.75           C  
ATOM   1482  OE1 GLU A  87     -27.438   2.164  -3.353  1.00  0.75           O  
ATOM   1483  OE2 GLU A  87     -27.647   0.051  -3.529  1.00  0.75           O  
ATOM   1484  H   GLU A  87     -29.585   4.997  -6.268  1.00  0.75           H  
ATOM   1485  HA  GLU A  87     -27.564   3.122  -5.773  1.00  0.75           H  
ATOM   1486 1HB  GLU A  87     -29.470   3.462  -4.283  1.00  0.75           H  
ATOM   1487 2HB  GLU A  87     -30.556   2.760  -5.474  1.00  0.75           H  
ATOM   1488 1HG  GLU A  87     -30.154   1.148  -3.783  1.00  0.75           H  
ATOM   1489 2HG  GLU A  87     -29.376   0.609  -5.268  1.00  0.75           H  
ATOM   1490  N   ASN A  88     -29.485   2.109  -8.245  1.00  0.74           N  
ATOM   1491  CA  ASN A  88     -29.524   1.085  -9.281  1.00  0.74           C  
ATOM   1492  C   ASN A  88     -28.242   1.141 -10.104  1.00  0.74           C  
ATOM   1493  O   ASN A  88     -27.652   0.097 -10.416  1.00  0.74           O  
ATOM   1494  CB  ASN A  88     -30.743   1.255 -10.164  1.00  0.74           C  
ATOM   1495  CG  ASN A  88     -32.026   0.848  -9.479  1.00  0.74           C  
ATOM   1496  OD1 ASN A  88     -32.026   0.098  -8.494  1.00  0.74           O  
ATOM   1497  ND2 ASN A  88     -33.130   1.332  -9.989  1.00  0.74           N  
ATOM   1498  H   ASN A  88     -30.117   2.901  -8.277  1.00  0.74           H  
ATOM   1499  HA  ASN A  88     -29.565   0.105  -8.805  1.00  0.74           H  
ATOM   1500 1HB  ASN A  88     -30.819   2.304 -10.468  1.00  0.74           H  
ATOM   1501 2HB  ASN A  88     -30.620   0.662 -11.069  1.00  0.74           H  
ATOM   1502 1HD2 ASN A  88     -34.014   1.099  -9.582  1.00  0.74           H  
ATOM   1503 2HD2 ASN A  88     -33.089   1.936 -10.785  1.00  0.74           H  
ATOM   1504  N   GLU A  89     -27.779   2.359 -10.407  1.00  0.72           N  
ATOM   1505  CA  GLU A  89     -26.534   2.524 -11.149  1.00  0.72           C  
ATOM   1506  C   GLU A  89     -25.342   2.109 -10.296  1.00  0.72           C  
ATOM   1507  O   GLU A  89     -24.399   1.498 -10.801  1.00  0.72           O  
ATOM   1508  CB  GLU A  89     -26.337   3.952 -11.643  1.00  0.72           C  
ATOM   1509  CG  GLU A  89     -25.066   4.162 -12.465  1.00  0.72           C  
ATOM   1510  CD  GLU A  89     -25.019   3.406 -13.779  1.00  0.72           C  
ATOM   1511  OE1 GLU A  89     -26.040   3.053 -14.311  1.00  0.72           O  
ATOM   1512  OE2 GLU A  89     -23.926   3.179 -14.239  1.00  0.72           O  
ATOM   1513  H   GLU A  89     -28.324   3.191 -10.133  1.00  0.72           H  
ATOM   1514  HA  GLU A  89     -26.569   1.869 -12.020  1.00  0.72           H  
ATOM   1515 1HB  GLU A  89     -27.193   4.250 -12.249  1.00  0.72           H  
ATOM   1516 2HB  GLU A  89     -26.295   4.625 -10.786  1.00  0.72           H  
ATOM   1517 1HG  GLU A  89     -24.964   5.227 -12.671  1.00  0.72           H  
ATOM   1518 2HG  GLU A  89     -24.213   3.861 -11.854  1.00  0.72           H  
ATOM   1519  N   LEU A  90     -25.374   2.415  -8.990  1.00  0.70           N  
ATOM   1520  CA  LEU A  90     -24.239   2.043  -8.154  1.00  0.70           C  
ATOM   1521  C   LEU A  90     -24.039   0.541  -8.163  1.00  0.70           C  
ATOM   1522  O   LEU A  90     -22.904   0.063  -8.271  1.00  0.70           O  
ATOM   1523  CB  LEU A  90     -24.445   2.443  -6.678  1.00  0.70           C  
ATOM   1524  CG  LEU A  90     -24.386   3.917  -6.295  1.00  0.70           C  
ATOM   1525  CD1 LEU A  90     -24.774   4.118  -4.823  1.00  0.70           C  
ATOM   1526  CD2 LEU A  90     -23.017   4.371  -6.502  1.00  0.70           C  
ATOM   1527  H   LEU A  90     -26.162   2.937  -8.609  1.00  0.70           H  
ATOM   1528  HA  LEU A  90     -23.348   2.523  -8.545  1.00  0.70           H  
ATOM   1529 1HB  LEU A  90     -25.415   2.065  -6.359  1.00  0.70           H  
ATOM   1530 2HB  LEU A  90     -23.690   1.934  -6.096  1.00  0.70           H  
ATOM   1531  HG  LEU A  90     -25.079   4.487  -6.908  1.00  0.70           H  
ATOM   1532 1HD1 LEU A  90     -24.710   5.182  -4.576  1.00  0.70           H  
ATOM   1533 2HD1 LEU A  90     -25.781   3.775  -4.645  1.00  0.70           H  
ATOM   1534 3HD1 LEU A  90     -24.095   3.564  -4.183  1.00  0.70           H  
ATOM   1535 1HD2 LEU A  90     -22.925   5.395  -6.237  1.00  0.70           H  
ATOM   1536 2HD2 LEU A  90     -22.330   3.788  -5.890  1.00  0.70           H  
ATOM   1537 3HD2 LEU A  90     -22.786   4.241  -7.542  1.00  0.70           H  
ATOM   1538  N   GLU A  91     -25.142  -0.207  -8.095  1.00  0.69           N  
ATOM   1539  CA  GLU A  91     -25.055  -1.656  -8.083  1.00  0.69           C  
ATOM   1540  C   GLU A  91     -24.659  -2.213  -9.446  1.00  0.69           C  
ATOM   1541  O   GLU A  91     -23.820  -3.113  -9.531  1.00  0.69           O  
ATOM   1542  CB  GLU A  91     -26.383  -2.270  -7.644  1.00  0.69           C  
ATOM   1543  CG  GLU A  91     -26.358  -3.805  -7.517  1.00  0.69           C  
ATOM   1544  CD  GLU A  91     -25.444  -4.328  -6.405  1.00  0.69           C  
ATOM   1545  OE1 GLU A  91     -25.186  -3.599  -5.457  1.00  0.69           O  
ATOM   1546  OE2 GLU A  91     -25.011  -5.465  -6.509  1.00  0.69           O  
ATOM   1547  H   GLU A  91     -26.055   0.247  -8.003  1.00  0.69           H  
ATOM   1548  HA  GLU A  91     -24.290  -1.944  -7.364  1.00  0.69           H  
ATOM   1549 1HB  GLU A  91     -26.676  -1.848  -6.680  1.00  0.69           H  
ATOM   1550 2HB  GLU A  91     -27.160  -1.998  -8.364  1.00  0.69           H  
ATOM   1551 1HG  GLU A  91     -27.371  -4.163  -7.340  1.00  0.69           H  
ATOM   1552 2HG  GLU A  91     -26.025  -4.211  -8.471  1.00  0.69           H  
ATOM   1553  N   GLU A  92     -25.211  -1.670 -10.530  1.00  0.69           N  
ATOM   1554  CA  GLU A  92     -24.855  -2.217 -11.830  1.00  0.69           C  
ATOM   1555  C   GLU A  92     -23.387  -1.933 -12.145  1.00  0.69           C  
ATOM   1556  O   GLU A  92     -22.660  -2.821 -12.602  1.00  0.69           O  
ATOM   1557  CB  GLU A  92     -25.764  -1.632 -12.913  1.00  0.69           C  
ATOM   1558  CG  GLU A  92     -25.508  -2.148 -14.325  1.00  0.69           C  
ATOM   1559  CD  GLU A  92     -25.791  -3.636 -14.536  1.00  0.69           C  
ATOM   1560  OE1 GLU A  92     -26.466  -4.227 -13.729  1.00  0.69           O  
ATOM   1561  OE2 GLU A  92     -25.334  -4.165 -15.536  1.00  0.69           O  
ATOM   1562  H   GLU A  92     -25.906  -0.923 -10.453  1.00  0.69           H  
ATOM   1563  HA  GLU A  92     -24.997  -3.297 -11.801  1.00  0.69           H  
ATOM   1564 1HB  GLU A  92     -26.804  -1.838 -12.659  1.00  0.69           H  
ATOM   1565 2HB  GLU A  92     -25.646  -0.544 -12.926  1.00  0.69           H  
ATOM   1566 1HG  GLU A  92     -26.110  -1.570 -15.025  1.00  0.69           H  
ATOM   1567 2HG  GLU A  92     -24.466  -1.948 -14.537  1.00  0.69           H  
ATOM   1568  N   PHE A  93     -22.926  -0.711 -11.850  1.00  0.69           N  
ATOM   1569  CA  PHE A  93     -21.534  -0.365 -12.087  1.00  0.69           C  
ATOM   1570  C   PHE A  93     -20.656  -1.313 -11.299  1.00  0.69           C  
ATOM   1571  O   PHE A  93     -19.734  -1.916 -11.854  1.00  0.69           O  
ATOM   1572  CB  PHE A  93     -21.217   1.052 -11.628  1.00  0.69           C  
ATOM   1573  CG  PHE A  93     -19.764   1.475 -11.844  1.00  0.69           C  
ATOM   1574  CD1 PHE A  93     -19.385   2.121 -13.005  1.00  0.69           C  
ATOM   1575  CD2 PHE A  93     -18.779   1.198 -10.902  1.00  0.69           C  
ATOM   1576  CE1 PHE A  93     -18.070   2.509 -13.212  1.00  0.69           C  
ATOM   1577  CE2 PHE A  93     -17.487   1.583 -11.113  1.00  0.69           C  
ATOM   1578  CZ  PHE A  93     -17.130   2.241 -12.264  1.00  0.69           C  
ATOM   1579  H   PHE A  93     -23.553  -0.001 -11.472  1.00  0.69           H  
ATOM   1580  HA  PHE A  93     -21.314  -0.469 -13.148  1.00  0.69           H  
ATOM   1581 1HB  PHE A  93     -21.865   1.756 -12.161  1.00  0.69           H  
ATOM   1582 2HB  PHE A  93     -21.453   1.147 -10.568  1.00  0.69           H  
ATOM   1583  HD1 PHE A  93     -20.144   2.330 -13.753  1.00  0.69           H  
ATOM   1584  HD2 PHE A  93     -19.049   0.673  -9.983  1.00  0.69           H  
ATOM   1585  HE1 PHE A  93     -17.783   3.024 -14.131  1.00  0.69           H  
ATOM   1586  HE2 PHE A  93     -16.746   1.358 -10.386  1.00  0.69           H  
ATOM   1587  HZ  PHE A  93     -16.099   2.533 -12.426  1.00  0.69           H  
ATOM   1588  N   LYS A  94     -20.965  -1.457 -10.002  1.00  0.69           N  
ATOM   1589  CA  LYS A  94     -20.209  -2.314  -9.116  1.00  0.69           C  
ATOM   1590  C   LYS A  94     -20.096  -3.715  -9.659  1.00  0.69           C  
ATOM   1591  O   LYS A  94     -18.994  -4.245  -9.759  1.00  0.69           O  
ATOM   1592  CB  LYS A  94     -20.861  -2.325  -7.726  1.00  0.69           C  
ATOM   1593  CG  LYS A  94     -20.201  -3.226  -6.683  1.00  0.69           C  
ATOM   1594  CD  LYS A  94     -20.862  -3.045  -5.318  1.00  0.69           C  
ATOM   1595  CE  LYS A  94     -20.160  -3.853  -4.225  1.00  0.69           C  
ATOM   1596  NZ  LYS A  94     -20.419  -5.335  -4.317  1.00  0.69           N  
ATOM   1597  H   LYS A  94     -21.748  -0.941  -9.597  1.00  0.69           H  
ATOM   1598  HA  LYS A  94     -19.204  -1.916  -9.037  1.00  0.69           H  
ATOM   1599 1HB  LYS A  94     -20.874  -1.310  -7.327  1.00  0.69           H  
ATOM   1600 2HB  LYS A  94     -21.896  -2.645  -7.820  1.00  0.69           H  
ATOM   1601 1HG  LYS A  94     -20.307  -4.269  -6.988  1.00  0.69           H  
ATOM   1602 2HG  LYS A  94     -19.159  -3.008  -6.600  1.00  0.69           H  
ATOM   1603 1HD  LYS A  94     -20.830  -1.989  -5.044  1.00  0.69           H  
ATOM   1604 2HD  LYS A  94     -21.909  -3.357  -5.380  1.00  0.69           H  
ATOM   1605 1HE  LYS A  94     -19.095  -3.690  -4.307  1.00  0.69           H  
ATOM   1606 2HE  LYS A  94     -20.501  -3.494  -3.255  1.00  0.69           H  
ATOM   1607 1HZ  LYS A  94     -19.918  -5.798  -3.575  1.00  0.69           H  
ATOM   1608 2HZ  LYS A  94     -21.402  -5.523  -4.234  1.00  0.69           H  
ATOM   1609 3HZ  LYS A  94     -20.077  -5.714  -5.213  1.00  0.69           H  
ATOM   1610  N   ARG A  95     -21.210  -4.307 -10.083  1.00  0.69           N  
ATOM   1611  CA  ARG A  95     -21.146  -5.668 -10.590  1.00  0.69           C  
ATOM   1612  C   ARG A  95     -20.266  -5.769 -11.835  1.00  0.69           C  
ATOM   1613  O   ARG A  95     -19.484  -6.718 -11.984  1.00  0.69           O  
ATOM   1614  CB  ARG A  95     -22.543  -6.163 -10.929  1.00  0.69           C  
ATOM   1615  CG  ARG A  95     -23.454  -6.424  -9.725  1.00  0.69           C  
ATOM   1616  CD  ARG A  95     -24.822  -6.831 -10.152  1.00  0.69           C  
ATOM   1617  NE  ARG A  95     -25.723  -7.012  -9.016  1.00  0.69           N  
ATOM   1618  CZ  ARG A  95     -26.964  -7.542  -9.096  1.00  0.69           C  
ATOM   1619  NH1 ARG A  95     -27.430  -7.966 -10.255  1.00  0.69           N  
ATOM   1620  NH2 ARG A  95     -27.716  -7.639  -8.012  1.00  0.69           N  
ATOM   1621  H   ARG A  95     -22.110  -3.830 -10.009  1.00  0.69           H  
ATOM   1622  HA  ARG A  95     -20.725  -6.303  -9.811  1.00  0.69           H  
ATOM   1623 1HB  ARG A  95     -23.041  -5.414 -11.554  1.00  0.69           H  
ATOM   1624 2HB  ARG A  95     -22.476  -7.081 -11.509  1.00  0.69           H  
ATOM   1625 1HG  ARG A  95     -23.033  -7.229  -9.124  1.00  0.69           H  
ATOM   1626 2HG  ARG A  95     -23.535  -5.528  -9.112  1.00  0.69           H  
ATOM   1627 1HD  ARG A  95     -25.238  -6.049 -10.794  1.00  0.69           H  
ATOM   1628 2HD  ARG A  95     -24.773  -7.766 -10.704  1.00  0.69           H  
ATOM   1629  HE  ARG A  95     -25.410  -6.658  -8.097  1.00  0.69           H  
ATOM   1630 1HH1 ARG A  95     -26.861  -7.892 -11.088  1.00  0.69           H  
ATOM   1631 2HH1 ARG A  95     -28.357  -8.363 -10.312  1.00  0.69           H  
ATOM   1632 1HH2 ARG A  95     -27.363  -7.321  -7.114  1.00  0.69           H  
ATOM   1633 2HH2 ARG A  95     -28.639  -8.035  -8.075  1.00  0.69           H  
ATOM   1634  N   LYS A  96     -20.340  -4.774 -12.722  1.00  0.71           N  
ATOM   1635  CA  LYS A  96     -19.526  -4.844 -13.927  1.00  0.71           C  
ATOM   1636  C   LYS A  96     -18.042  -4.738 -13.609  1.00  0.71           C  
ATOM   1637  O   LYS A  96     -17.219  -5.441 -14.193  1.00  0.71           O  
ATOM   1638  CB  LYS A  96     -19.897  -3.744 -14.922  1.00  0.71           C  
ATOM   1639  CG  LYS A  96     -21.261  -3.914 -15.594  1.00  0.71           C  
ATOM   1640  CD  LYS A  96     -21.478  -2.854 -16.672  1.00  0.71           C  
ATOM   1641  CE  LYS A  96     -22.891  -2.905 -17.231  1.00  0.71           C  
ATOM   1642  NZ  LYS A  96     -23.260  -4.252 -17.724  1.00  0.71           N  
ATOM   1643  H   LYS A  96     -20.986  -3.992 -12.580  1.00  0.71           H  
ATOM   1644  HA  LYS A  96     -19.698  -5.810 -14.400  1.00  0.71           H  
ATOM   1645 1HB  LYS A  96     -19.909  -2.783 -14.397  1.00  0.71           H  
ATOM   1646 2HB  LYS A  96     -19.136  -3.683 -15.696  1.00  0.71           H  
ATOM   1647 1HG  LYS A  96     -21.324  -4.903 -16.047  1.00  0.71           H  
ATOM   1648 2HG  LYS A  96     -22.054  -3.828 -14.848  1.00  0.71           H  
ATOM   1649 1HD  LYS A  96     -21.309  -1.868 -16.237  1.00  0.71           H  
ATOM   1650 2HD  LYS A  96     -20.768  -3.004 -17.483  1.00  0.71           H  
ATOM   1651 1HE  LYS A  96     -23.575  -2.619 -16.463  1.00  0.71           H  
ATOM   1652 2HE  LYS A  96     -22.972  -2.196 -18.053  1.00  0.71           H  
ATOM   1653 1HZ  LYS A  96     -24.211  -4.227 -18.068  1.00  0.71           H  
ATOM   1654 2HZ  LYS A  96     -22.635  -4.538 -18.460  1.00  0.71           H  
ATOM   1655 3HZ  LYS A  96     -23.204  -4.906 -16.948  1.00  0.71           H  
ATOM   1656  N   ILE A  97     -17.696  -3.897 -12.651  1.00  0.72           N  
ATOM   1657  CA  ILE A  97     -16.302  -3.685 -12.308  1.00  0.72           C  
ATOM   1658  C   ILE A  97     -15.734  -4.823 -11.439  1.00  0.72           C  
ATOM   1659  O   ILE A  97     -14.611  -5.293 -11.678  1.00  0.72           O  
ATOM   1660  CB  ILE A  97     -16.154  -2.271 -11.741  1.00  0.72           C  
ATOM   1661  CG1 ILE A  97     -16.577  -1.322 -12.825  1.00  0.72           C  
ATOM   1662  CG2 ILE A  97     -14.802  -1.942 -11.291  1.00  0.72           C  
ATOM   1663  CD1 ILE A  97     -15.861  -1.521 -14.120  1.00  0.72           C  
ATOM   1664  H   ILE A  97     -18.422  -3.346 -12.187  1.00  0.72           H  
ATOM   1665  HA  ILE A  97     -15.732  -3.689 -13.233  1.00  0.72           H  
ATOM   1666  HB  ILE A  97     -16.857  -2.159 -10.914  1.00  0.72           H  
ATOM   1667 1HG1 ILE A  97     -17.644  -1.400 -12.994  1.00  0.72           H  
ATOM   1668 2HG1 ILE A  97     -16.344  -0.346 -12.509  1.00  0.72           H  
ATOM   1669 1HG2 ILE A  97     -14.789  -0.936 -10.913  1.00  0.72           H  
ATOM   1670 2HG2 ILE A  97     -14.542  -2.615 -10.523  1.00  0.72           H  
ATOM   1671 3HG2 ILE A  97     -14.120  -2.023 -12.118  1.00  0.72           H  
ATOM   1672 1HD1 ILE A  97     -16.200  -0.774 -14.837  1.00  0.72           H  
ATOM   1673 2HD1 ILE A  97     -14.805  -1.423 -13.969  1.00  0.72           H  
ATOM   1674 3HD1 ILE A  97     -16.074  -2.515 -14.505  1.00  0.72           H  
ATOM   1675  N   GLU A  98     -16.510  -5.331 -10.486  1.00  0.73           N  
ATOM   1676  CA  GLU A  98     -16.042  -6.469  -9.702  1.00  0.73           C  
ATOM   1677  C   GLU A  98     -15.814  -7.691 -10.598  1.00  0.73           C  
ATOM   1678  O   GLU A  98     -14.896  -8.476 -10.352  1.00  0.73           O  
ATOM   1679  CB  GLU A  98     -16.993  -6.821  -8.553  1.00  0.73           C  
ATOM   1680  CG  GLU A  98     -16.962  -5.817  -7.422  1.00  0.73           C  
ATOM   1681  CD  GLU A  98     -17.834  -6.168  -6.242  1.00  0.73           C  
ATOM   1682  OE1 GLU A  98     -18.973  -6.548  -6.428  1.00  0.73           O  
ATOM   1683  OE2 GLU A  98     -17.358  -6.073  -5.129  1.00  0.73           O  
ATOM   1684  H   GLU A  98     -17.426  -4.931 -10.301  1.00  0.73           H  
ATOM   1685  HA  GLU A  98     -15.085  -6.199  -9.255  1.00  0.73           H  
ATOM   1686 1HB  GLU A  98     -18.017  -6.868  -8.934  1.00  0.73           H  
ATOM   1687 2HB  GLU A  98     -16.741  -7.802  -8.154  1.00  0.73           H  
ATOM   1688 1HG  GLU A  98     -15.932  -5.688  -7.083  1.00  0.73           H  
ATOM   1689 2HG  GLU A  98     -17.297  -4.871  -7.832  1.00  0.73           H  
ATOM   1690  N   SER A  99     -16.603  -7.840 -11.679  1.00  0.74           N  
ATOM   1691  CA  SER A  99     -16.441  -8.983 -12.584  1.00  0.74           C  
ATOM   1692  C   SER A  99     -15.080  -8.966 -13.285  1.00  0.74           C  
ATOM   1693  O   SER A  99     -14.659  -9.976 -13.852  1.00  0.74           O  
ATOM   1694  CB  SER A  99     -17.531  -9.029 -13.664  1.00  0.74           C  
ATOM   1695  OG  SER A  99     -17.380  -8.031 -14.681  1.00  0.74           O  
ATOM   1696  H   SER A  99     -17.375  -7.191 -11.847  1.00  0.74           H  
ATOM   1697  HA  SER A  99     -16.508  -9.895 -11.992  1.00  0.74           H  
ATOM   1698 1HB  SER A  99     -17.533 -10.014 -14.124  1.00  0.74           H  
ATOM   1699 2HB  SER A  99     -18.499  -8.898 -13.183  1.00  0.74           H  
ATOM   1700  HG  SER A  99     -17.326  -7.159 -14.244  1.00  0.74           H  
ATOM   1701  N   GLN A 100     -14.406  -7.810 -13.276  1.00  0.74           N  
ATOM   1702  CA  GLN A 100     -13.123  -7.636 -13.923  1.00  0.74           C  
ATOM   1703  C   GLN A 100     -11.968  -7.803 -12.932  1.00  0.74           C  
ATOM   1704  O   GLN A 100     -10.801  -7.630 -13.291  1.00  0.74           O  
ATOM   1705  CB  GLN A 100     -13.092  -6.275 -14.612  1.00  0.74           C  
ATOM   1706  CG  GLN A 100     -14.190  -6.145 -15.652  1.00  0.74           C  
ATOM   1707  CD  GLN A 100     -14.086  -7.177 -16.763  1.00  0.74           C  
ATOM   1708  OE1 GLN A 100     -13.078  -7.227 -17.476  1.00  0.74           O  
ATOM   1709  NE2 GLN A 100     -15.114  -8.025 -16.906  1.00  0.74           N  
ATOM   1710  H   GLN A 100     -14.782  -7.006 -12.779  1.00  0.74           H  
ATOM   1711  HA  GLN A 100     -13.018  -8.404 -14.687  1.00  0.74           H  
ATOM   1712 1HB  GLN A 100     -13.251  -5.499 -13.874  1.00  0.74           H  
ATOM   1713 2HB  GLN A 100     -12.124  -6.109 -15.079  1.00  0.74           H  
ATOM   1714 1HG  GLN A 100     -15.139  -6.291 -15.153  1.00  0.74           H  
ATOM   1715 2HG  GLN A 100     -14.152  -5.150 -16.092  1.00  0.74           H  
ATOM   1716 1HE2 GLN A 100     -15.086  -8.728 -17.613  1.00  0.74           H  
ATOM   1717 2HE2 GLN A 100     -15.923  -7.977 -16.282  1.00  0.74           H  
ATOM   1718  N   GLY A 101     -12.296  -8.151 -11.681  1.00  0.73           N  
ATOM   1719  CA  GLY A 101     -11.292  -8.361 -10.647  1.00  0.73           C  
ATOM   1720  C   GLY A 101     -10.948  -7.140  -9.792  1.00  0.73           C  
ATOM   1721  O   GLY A 101      -9.964  -7.174  -9.052  1.00  0.73           O  
ATOM   1722  H   GLY A 101     -13.271  -8.285 -11.422  1.00  0.73           H  
ATOM   1723 1HA  GLY A 101     -11.646  -9.156  -9.990  1.00  0.73           H  
ATOM   1724 2HA  GLY A 101     -10.382  -8.736 -11.113  1.00  0.73           H  
ATOM   1725  N   TYR A 102     -11.723  -6.061  -9.876  1.00  0.71           N  
ATOM   1726  CA  TYR A 102     -11.403  -4.886  -9.067  1.00  0.71           C  
ATOM   1727  C   TYR A 102     -12.125  -4.955  -7.733  1.00  0.71           C  
ATOM   1728  O   TYR A 102     -13.191  -5.562  -7.636  1.00  0.71           O  
ATOM   1729  CB  TYR A 102     -11.822  -3.620  -9.772  1.00  0.71           C  
ATOM   1730  CG  TYR A 102     -11.108  -3.365 -11.054  1.00  0.71           C  
ATOM   1731  CD1 TYR A 102     -11.784  -3.517 -12.243  1.00  0.71           C  
ATOM   1732  CD2 TYR A 102      -9.797  -3.016 -11.053  1.00  0.71           C  
ATOM   1733  CE1 TYR A 102     -11.165  -3.296 -13.429  1.00  0.71           C  
ATOM   1734  CE2 TYR A 102      -9.146  -2.791 -12.252  1.00  0.71           C  
ATOM   1735  CZ  TYR A 102      -9.846  -2.931 -13.439  1.00  0.71           C  
ATOM   1736  OH  TYR A 102      -9.236  -2.720 -14.628  1.00  0.71           O  
ATOM   1737  H   TYR A 102     -12.542  -6.037 -10.488  1.00  0.71           H  
ATOM   1738  HA  TYR A 102     -10.330  -4.859  -8.872  1.00  0.71           H  
ATOM   1739 1HB  TYR A 102     -12.853  -3.718  -9.983  1.00  0.71           H  
ATOM   1740 2HB  TYR A 102     -11.688  -2.758  -9.112  1.00  0.71           H  
ATOM   1741  HD1 TYR A 102     -12.818  -3.811 -12.236  1.00  0.71           H  
ATOM   1742  HD2 TYR A 102      -9.279  -2.925 -10.105  1.00  0.71           H  
ATOM   1743  HE1 TYR A 102     -11.713  -3.413 -14.363  1.00  0.71           H  
ATOM   1744  HE2 TYR A 102      -8.091  -2.509 -12.263  1.00  0.71           H  
ATOM   1745  HH  TYR A 102      -9.891  -2.724 -15.329  1.00  0.71           H  
ATOM   1746  N   GLU A 103     -11.556  -4.360  -6.689  1.00  0.69           N  
ATOM   1747  CA  GLU A 103     -12.295  -4.299  -5.430  1.00  0.69           C  
ATOM   1748  C   GLU A 103     -13.182  -3.071  -5.503  1.00  0.69           C  
ATOM   1749  O   GLU A 103     -12.680  -2.005  -5.856  1.00  0.69           O  
ATOM   1750  CB  GLU A 103     -11.359  -4.224  -4.222  1.00  0.69           C  
ATOM   1751  CG  GLU A 103     -10.493  -5.470  -3.985  1.00  0.69           C  
ATOM   1752  CD  GLU A 103      -9.599  -5.393  -2.723  1.00  0.69           C  
ATOM   1753  OE1 GLU A 103     -10.126  -5.285  -1.626  1.00  0.69           O  
ATOM   1754  OE2 GLU A 103      -8.399  -5.447  -2.862  1.00  0.69           O  
ATOM   1755  H   GLU A 103     -10.659  -3.874  -6.789  1.00  0.69           H  
ATOM   1756  HA  GLU A 103     -12.930  -5.182  -5.335  1.00  0.69           H  
ATOM   1757 1HB  GLU A 103     -10.682  -3.390  -4.357  1.00  0.69           H  
ATOM   1758 2HB  GLU A 103     -11.941  -4.034  -3.321  1.00  0.69           H  
ATOM   1759 1HG  GLU A 103     -11.148  -6.336  -3.898  1.00  0.69           H  
ATOM   1760 2HG  GLU A 103      -9.861  -5.618  -4.861  1.00  0.69           H  
ATOM   1761  N   VAL A 104     -14.483  -3.216  -5.250  1.00  0.67           N  
ATOM   1762  CA  VAL A 104     -15.371  -2.062  -5.368  1.00  0.67           C  
ATOM   1763  C   VAL A 104     -16.284  -1.860  -4.170  1.00  0.67           C  
ATOM   1764  O   VAL A 104     -16.905  -2.797  -3.668  1.00  0.67           O  
ATOM   1765  CB  VAL A 104     -16.267  -2.172  -6.616  1.00  0.67           C  
ATOM   1766  CG1 VAL A 104     -17.182  -0.940  -6.721  1.00  0.67           C  
ATOM   1767  CG2 VAL A 104     -15.437  -2.334  -7.866  1.00  0.67           C  
ATOM   1768  H   VAL A 104     -14.856  -4.120  -4.983  1.00  0.67           H  
ATOM   1769  HA  VAL A 104     -14.757  -1.171  -5.473  1.00  0.67           H  
ATOM   1770  HB  VAL A 104     -16.898  -3.035  -6.512  1.00  0.67           H  
ATOM   1771 1HG1 VAL A 104     -17.804  -1.023  -7.588  1.00  0.67           H  
ATOM   1772 2HG1 VAL A 104     -17.814  -0.857  -5.848  1.00  0.67           H  
ATOM   1773 3HG1 VAL A 104     -16.571  -0.055  -6.801  1.00  0.67           H  
ATOM   1774 1HG2 VAL A 104     -16.113  -2.428  -8.704  1.00  0.67           H  
ATOM   1775 2HG2 VAL A 104     -14.799  -1.478  -8.005  1.00  0.67           H  
ATOM   1776 3HG2 VAL A 104     -14.826  -3.233  -7.799  1.00  0.67           H  
ATOM   1777  N   ARG A 105     -16.373  -0.623  -3.729  1.00  0.65           N  
ATOM   1778  CA  ARG A 105     -17.293  -0.242  -2.676  1.00  0.65           C  
ATOM   1779  C   ARG A 105     -18.235   0.817  -3.228  1.00  0.65           C  
ATOM   1780  O   ARG A 105     -17.848   1.583  -4.117  1.00  0.65           O  
ATOM   1781  CB  ARG A 105     -16.554   0.289  -1.476  1.00  0.65           C  
ATOM   1782  CG  ARG A 105     -15.597  -0.667  -0.840  1.00  0.65           C  
ATOM   1783  CD  ARG A 105     -16.274  -1.805  -0.170  1.00  0.65           C  
ATOM   1784  NE  ARG A 105     -17.129  -1.372   0.934  1.00  0.65           N  
ATOM   1785  CZ  ARG A 105     -16.693  -1.124   2.190  1.00  0.65           C  
ATOM   1786  NH1 ARG A 105     -15.430  -1.244   2.501  1.00  0.65           N  
ATOM   1787  NH2 ARG A 105     -17.525  -0.752   3.142  1.00  0.65           N  
ATOM   1788  H   ARG A 105     -15.784   0.085  -4.166  1.00  0.65           H  
ATOM   1789  HA  ARG A 105     -17.879  -1.110  -2.376  1.00  0.65           H  
ATOM   1790 1HB  ARG A 105     -16.002   1.188  -1.753  1.00  0.65           H  
ATOM   1791 2HB  ARG A 105     -17.281   0.561  -0.719  1.00  0.65           H  
ATOM   1792 1HG  ARG A 105     -14.936  -1.070  -1.603  1.00  0.65           H  
ATOM   1793 2HG  ARG A 105     -15.019  -0.137  -0.092  1.00  0.65           H  
ATOM   1794 1HD  ARG A 105     -16.894  -2.333  -0.895  1.00  0.65           H  
ATOM   1795 2HD  ARG A 105     -15.523  -2.487   0.227  1.00  0.65           H  
ATOM   1796  HE  ARG A 105     -18.118  -1.261   0.748  1.00  0.65           H  
ATOM   1797 1HH1 ARG A 105     -14.754  -1.526   1.813  1.00  0.65           H  
ATOM   1798 2HH1 ARG A 105     -15.152  -1.031   3.472  1.00  0.65           H  
ATOM   1799 1HH2 ARG A 105     -18.510  -0.645   2.957  1.00  0.65           H  
ATOM   1800 2HH2 ARG A 105     -17.131  -0.577   4.079  1.00  0.65           H  
ATOM   1801  N   LYS A 106     -19.450   0.881  -2.695  1.00  0.64           N  
ATOM   1802  CA  LYS A 106     -20.395   1.889  -3.150  1.00  0.64           C  
ATOM   1803  C   LYS A 106     -20.881   2.737  -1.985  1.00  0.64           C  
ATOM   1804  O   LYS A 106     -21.019   2.247  -0.860  1.00  0.64           O  
ATOM   1805  CB  LYS A 106     -21.577   1.223  -3.843  1.00  0.64           C  
ATOM   1806  CG  LYS A 106     -22.364   0.289  -2.930  1.00  0.64           C  
ATOM   1807  CD  LYS A 106     -23.584  -0.345  -3.612  1.00  0.64           C  
ATOM   1808  CE  LYS A 106     -24.325  -1.252  -2.614  1.00  0.64           C  
ATOM   1809  NZ  LYS A 106     -25.581  -1.830  -3.167  1.00  0.64           N  
ATOM   1810  H   LYS A 106     -19.724   0.231  -1.973  1.00  0.64           H  
ATOM   1811  HA  LYS A 106     -19.899   2.547  -3.858  1.00  0.64           H  
ATOM   1812 1HB  LYS A 106     -22.255   1.989  -4.194  1.00  0.64           H  
ATOM   1813 2HB  LYS A 106     -21.232   0.663  -4.714  1.00  0.64           H  
ATOM   1814 1HG  LYS A 106     -21.706  -0.508  -2.583  1.00  0.64           H  
ATOM   1815 2HG  LYS A 106     -22.708   0.853  -2.063  1.00  0.64           H  
ATOM   1816 1HD  LYS A 106     -24.273   0.438  -3.954  1.00  0.64           H  
ATOM   1817 2HD  LYS A 106     -23.277  -0.936  -4.477  1.00  0.64           H  
ATOM   1818 1HE  LYS A 106     -23.662  -2.068  -2.337  1.00  0.64           H  
ATOM   1819 2HE  LYS A 106     -24.569  -0.675  -1.724  1.00  0.64           H  
ATOM   1820 1HZ  LYS A 106     -26.012  -2.410  -2.477  1.00  0.64           H  
ATOM   1821 2HZ  LYS A 106     -26.233  -1.071  -3.407  1.00  0.64           H  
ATOM   1822 3HZ  LYS A 106     -25.397  -2.401  -4.009  1.00  0.64           H  
ATOM   1823  N   VAL A 107     -21.128   4.008  -2.286  1.00  0.64           N  
ATOM   1824  CA  VAL A 107     -21.535   5.039  -1.337  1.00  0.64           C  
ATOM   1825  C   VAL A 107     -22.750   5.880  -1.696  1.00  0.64           C  
ATOM   1826  O   VAL A 107     -22.889   6.316  -2.841  1.00  0.64           O  
ATOM   1827  CB  VAL A 107     -20.348   5.968  -1.124  1.00  0.64           C  
ATOM   1828  CG1 VAL A 107     -20.709   7.073  -0.321  1.00  0.64           C  
ATOM   1829  CG2 VAL A 107     -19.339   5.263  -0.465  1.00  0.64           C  
ATOM   1830  H   VAL A 107     -20.957   4.295  -3.247  1.00  0.64           H  
ATOM   1831  HA  VAL A 107     -21.749   4.541  -0.389  1.00  0.64           H  
ATOM   1832  HB  VAL A 107     -19.986   6.339  -2.069  1.00  0.64           H  
ATOM   1833 1HG1 VAL A 107     -19.856   7.701  -0.168  1.00  0.64           H  
ATOM   1834 2HG1 VAL A 107     -21.472   7.641  -0.800  1.00  0.64           H  
ATOM   1835 3HG1 VAL A 107     -21.057   6.711   0.603  1.00  0.64           H  
ATOM   1836 1HG2 VAL A 107     -18.544   5.909  -0.293  1.00  0.64           H  
ATOM   1837 2HG2 VAL A 107     -19.727   4.907   0.490  1.00  0.64           H  
ATOM   1838 3HG2 VAL A 107     -19.004   4.429  -1.065  1.00  0.64           H  
ATOM   1839  N   THR A 108     -23.618   6.134  -0.703  1.00  0.64           N  
ATOM   1840  CA  THR A 108     -24.775   6.989  -0.927  1.00  0.64           C  
ATOM   1841  C   THR A 108     -24.678   8.361  -0.218  1.00  0.64           C  
ATOM   1842  O   THR A 108     -25.562   9.203  -0.392  1.00  0.64           O  
ATOM   1843  CB  THR A 108     -26.059   6.263  -0.523  1.00  0.64           C  
ATOM   1844  OG1 THR A 108     -26.018   5.922   0.874  1.00  0.64           O  
ATOM   1845  CG2 THR A 108     -26.210   4.996  -1.355  1.00  0.64           C  
ATOM   1846  H   THR A 108     -23.480   5.746   0.238  1.00  0.64           H  
ATOM   1847  HA  THR A 108     -24.846   7.185  -1.993  1.00  0.64           H  
ATOM   1848  HB  THR A 108     -26.916   6.911  -0.706  1.00  0.64           H  
ATOM   1849  HG1 THR A 108     -25.095   5.705   1.164  1.00  0.64           H  
ATOM   1850 1HG2 THR A 108     -27.128   4.478  -1.079  1.00  0.64           H  
ATOM   1851 2HG2 THR A 108     -26.249   5.263  -2.413  1.00  0.64           H  
ATOM   1852 3HG2 THR A 108     -25.360   4.338  -1.180  1.00  0.64           H  
ATOM   1853  N   ASP A 109     -23.612   8.587   0.567  1.00  0.63           N  
ATOM   1854  CA  ASP A 109     -23.412   9.861   1.277  1.00  0.63           C  
ATOM   1855  C   ASP A 109     -21.927  10.107   1.610  1.00  0.63           C  
ATOM   1856  O   ASP A 109     -21.094   9.206   1.542  1.00  0.63           O  
ATOM   1857  CB  ASP A 109     -24.262   9.880   2.567  1.00  0.63           C  
ATOM   1858  CG  ASP A 109     -24.631  11.297   3.123  1.00  0.63           C  
ATOM   1859  OD1 ASP A 109     -23.969  12.257   2.788  1.00  0.63           O  
ATOM   1860  OD2 ASP A 109     -25.562  11.379   3.888  1.00  0.63           O  
ATOM   1861  H   ASP A 109     -22.939   7.842   0.679  1.00  0.63           H  
ATOM   1862  HA  ASP A 109     -23.750  10.671   0.630  1.00  0.63           H  
ATOM   1863 1HB  ASP A 109     -25.194   9.340   2.384  1.00  0.63           H  
ATOM   1864 2HB  ASP A 109     -23.732   9.332   3.348  1.00  0.63           H  
ATOM   1865  N   ASP A 110     -21.615  11.324   2.037  1.00  0.63           N  
ATOM   1866  CA  ASP A 110     -20.225  11.688   2.326  1.00  0.63           C  
ATOM   1867  C   ASP A 110     -19.644  10.964   3.528  1.00  0.63           C  
ATOM   1868  O   ASP A 110     -18.472  10.583   3.521  1.00  0.63           O  
ATOM   1869  CB  ASP A 110     -20.084  13.199   2.519  1.00  0.63           C  
ATOM   1870  CG  ASP A 110     -20.220  14.009   1.191  1.00  0.63           C  
ATOM   1871  OD1 ASP A 110     -20.224  13.405   0.131  1.00  0.63           O  
ATOM   1872  OD2 ASP A 110     -20.279  15.228   1.244  1.00  0.63           O  
ATOM   1873  H   ASP A 110     -22.372  12.000   2.146  1.00  0.63           H  
ATOM   1874  HA  ASP A 110     -19.624  11.413   1.457  1.00  0.63           H  
ATOM   1875 1HB  ASP A 110     -20.861  13.538   3.208  1.00  0.63           H  
ATOM   1876 2HB  ASP A 110     -19.125  13.423   2.980  1.00  0.63           H  
ATOM   1877  N   GLU A 111     -20.458  10.746   4.556  1.00  0.62           N  
ATOM   1878  CA  GLU A 111     -19.944  10.080   5.747  1.00  0.62           C  
ATOM   1879  C   GLU A 111     -19.501   8.663   5.409  1.00  0.62           C  
ATOM   1880  O   GLU A 111     -18.472   8.187   5.893  1.00  0.62           O  
ATOM   1881  CB  GLU A 111     -21.008  10.051   6.845  1.00  0.62           C  
ATOM   1882  CG  GLU A 111     -21.321  11.417   7.452  1.00  0.62           C  
ATOM   1883  CD  GLU A 111     -22.417  11.370   8.495  1.00  0.62           C  
ATOM   1884  OE1 GLU A 111     -23.015  10.332   8.659  1.00  0.62           O  
ATOM   1885  OE2 GLU A 111     -22.652  12.375   9.126  1.00  0.62           O  
ATOM   1886  H   GLU A 111     -21.420  11.061   4.511  1.00  0.62           H  
ATOM   1887  HA  GLU A 111     -19.076  10.633   6.110  1.00  0.62           H  
ATOM   1888 1HB  GLU A 111     -21.935   9.644   6.438  1.00  0.62           H  
ATOM   1889 2HB  GLU A 111     -20.684   9.390   7.648  1.00  0.62           H  
ATOM   1890 1HG  GLU A 111     -20.415  11.814   7.909  1.00  0.62           H  
ATOM   1891 2HG  GLU A 111     -21.617  12.093   6.649  1.00  0.62           H  
ATOM   1892  N   GLU A 112     -20.280   8.001   4.555  1.00  0.61           N  
ATOM   1893  CA  GLU A 112     -19.976   6.649   4.117  1.00  0.61           C  
ATOM   1894  C   GLU A 112     -18.694   6.645   3.293  1.00  0.61           C  
ATOM   1895  O   GLU A 112     -17.863   5.744   3.426  1.00  0.61           O  
ATOM   1896  CB  GLU A 112     -21.152   6.080   3.340  1.00  0.61           C  
ATOM   1897  CG  GLU A 112     -22.374   5.755   4.158  1.00  0.61           C  
ATOM   1898  CD  GLU A 112     -23.567   5.342   3.303  1.00  0.61           C  
ATOM   1899  OE1 GLU A 112     -23.507   5.488   2.083  1.00  0.61           O  
ATOM   1900  OE2 GLU A 112     -24.525   4.870   3.865  1.00  0.61           O  
ATOM   1901  H   GLU A 112     -21.101   8.465   4.193  1.00  0.61           H  
ATOM   1902  HA  GLU A 112     -19.818   6.028   4.998  1.00  0.61           H  
ATOM   1903 1HB  GLU A 112     -21.491   6.839   2.663  1.00  0.61           H  
ATOM   1904 2HB  GLU A 112     -20.848   5.208   2.761  1.00  0.61           H  
ATOM   1905 1HG  GLU A 112     -22.134   4.947   4.850  1.00  0.61           H  
ATOM   1906 2HG  GLU A 112     -22.641   6.635   4.746  1.00  0.61           H  
ATOM   1907  N   ALA A 113     -18.494   7.675   2.458  1.00  0.60           N  
ATOM   1908  CA  ALA A 113     -17.254   7.721   1.691  1.00  0.60           C  
ATOM   1909  C   ALA A 113     -16.066   7.764   2.627  1.00  0.60           C  
ATOM   1910  O   ALA A 113     -15.090   7.042   2.436  1.00  0.60           O  
ATOM   1911  CB  ALA A 113     -17.206   8.946   0.786  1.00  0.60           C  
ATOM   1912  H   ALA A 113     -19.216   8.390   2.337  1.00  0.60           H  
ATOM   1913  HA  ALA A 113     -17.178   6.817   1.101  1.00  0.60           H  
ATOM   1914 1HB  ALA A 113     -16.271   8.949   0.229  1.00  0.60           H  
ATOM   1915 2HB  ALA A 113     -18.033   8.940   0.089  1.00  0.60           H  
ATOM   1916 3HB  ALA A 113     -17.268   9.841   1.393  1.00  0.60           H  
ATOM   1917  N   LEU A 114     -16.174   8.562   3.683  1.00  0.60           N  
ATOM   1918  CA  LEU A 114     -15.073   8.691   4.622  1.00  0.60           C  
ATOM   1919  C   LEU A 114     -14.860   7.400   5.406  1.00  0.60           C  
ATOM   1920  O   LEU A 114     -13.719   6.994   5.652  1.00  0.60           O  
ATOM   1921  CB  LEU A 114     -15.350   9.882   5.522  1.00  0.60           C  
ATOM   1922  CG  LEU A 114     -15.315  11.201   4.738  1.00  0.60           C  
ATOM   1923  CD1 LEU A 114     -15.784  12.327   5.600  1.00  0.60           C  
ATOM   1924  CD2 LEU A 114     -13.902  11.443   4.220  1.00  0.60           C  
ATOM   1925  H   LEU A 114     -17.020   9.128   3.800  1.00  0.60           H  
ATOM   1926  HA  LEU A 114     -14.168   8.900   4.056  1.00  0.60           H  
ATOM   1927 1HB  LEU A 114     -16.340   9.770   5.965  1.00  0.60           H  
ATOM   1928 2HB  LEU A 114     -14.603   9.922   6.315  1.00  0.60           H  
ATOM   1929  HG  LEU A 114     -15.998  11.126   3.892  1.00  0.60           H  
ATOM   1930 1HD1 LEU A 114     -15.776  13.236   5.013  1.00  0.60           H  
ATOM   1931 2HD1 LEU A 114     -16.802  12.122   5.937  1.00  0.60           H  
ATOM   1932 3HD1 LEU A 114     -15.125  12.431   6.460  1.00  0.60           H  
ATOM   1933 1HD2 LEU A 114     -13.895  12.364   3.649  1.00  0.60           H  
ATOM   1934 2HD2 LEU A 114     -13.206  11.528   5.057  1.00  0.60           H  
ATOM   1935 3HD2 LEU A 114     -13.600  10.616   3.581  1.00  0.60           H  
ATOM   1936  N   LYS A 115     -15.955   6.723   5.760  1.00  0.61           N  
ATOM   1937  CA  LYS A 115     -15.866   5.459   6.478  1.00  0.61           C  
ATOM   1938  C   LYS A 115     -15.078   4.460   5.632  1.00  0.61           C  
ATOM   1939  O   LYS A 115     -14.157   3.811   6.125  1.00  0.61           O  
ATOM   1940  CB  LYS A 115     -17.267   4.935   6.808  1.00  0.61           C  
ATOM   1941  CG  LYS A 115     -17.328   3.640   7.627  1.00  0.61           C  
ATOM   1942  CD  LYS A 115     -18.791   3.281   7.943  1.00  0.61           C  
ATOM   1943  CE  LYS A 115     -18.912   2.096   8.909  1.00  0.61           C  
ATOM   1944  NZ  LYS A 115     -18.437   0.826   8.310  1.00  0.61           N  
ATOM   1945  H   LYS A 115     -16.874   7.115   5.555  1.00  0.61           H  
ATOM   1946  HA  LYS A 115     -15.323   5.619   7.408  1.00  0.61           H  
ATOM   1947 1HB  LYS A 115     -17.824   5.707   7.340  1.00  0.61           H  
ATOM   1948 2HB  LYS A 115     -17.797   4.746   5.876  1.00  0.61           H  
ATOM   1949 1HG  LYS A 115     -16.874   2.823   7.054  1.00  0.61           H  
ATOM   1950 2HG  LYS A 115     -16.776   3.760   8.556  1.00  0.61           H  
ATOM   1951 1HD  LYS A 115     -19.286   4.148   8.381  1.00  0.61           H  
ATOM   1952 2HD  LYS A 115     -19.302   3.028   7.013  1.00  0.61           H  
ATOM   1953 1HE  LYS A 115     -18.324   2.304   9.802  1.00  0.61           H  
ATOM   1954 2HE  LYS A 115     -19.957   1.979   9.194  1.00  0.61           H  
ATOM   1955 1HZ  LYS A 115     -18.527   0.074   8.968  1.00  0.61           H  
ATOM   1956 2HZ  LYS A 115     -18.966   0.606   7.486  1.00  0.61           H  
ATOM   1957 3HZ  LYS A 115     -17.446   0.910   8.047  1.00  0.61           H  
ATOM   1958  N   ILE A 116     -15.409   4.375   4.341  1.00  0.62           N  
ATOM   1959  CA  ILE A 116     -14.724   3.467   3.426  1.00  0.62           C  
ATOM   1960  C   ILE A 116     -13.258   3.806   3.272  1.00  0.62           C  
ATOM   1961  O   ILE A 116     -12.414   2.913   3.234  1.00  0.62           O  
ATOM   1962  CB  ILE A 116     -15.363   3.450   2.059  1.00  0.62           C  
ATOM   1963  CG1 ILE A 116     -16.690   2.826   2.140  1.00  0.62           C  
ATOM   1964  CG2 ILE A 116     -14.462   2.684   1.074  1.00  0.62           C  
ATOM   1965  CD1 ILE A 116     -17.416   3.049   0.937  1.00  0.62           C  
ATOM   1966  H   ILE A 116     -16.179   4.948   3.989  1.00  0.62           H  
ATOM   1967  HA  ILE A 116     -14.798   2.461   3.837  1.00  0.62           H  
ATOM   1968  HB  ILE A 116     -15.505   4.473   1.719  1.00  0.62           H  
ATOM   1969 1HG1 ILE A 116     -16.583   1.769   2.303  1.00  0.62           H  
ATOM   1970 2HG1 ILE A 116     -17.246   3.255   2.974  1.00  0.62           H  
ATOM   1971 1HG2 ILE A 116     -14.921   2.677   0.090  1.00  0.62           H  
ATOM   1972 2HG2 ILE A 116     -13.488   3.169   1.016  1.00  0.62           H  
ATOM   1973 3HG2 ILE A 116     -14.334   1.661   1.425  1.00  0.62           H  
ATOM   1974 1HD1 ILE A 116     -18.411   2.603   0.995  1.00  0.62           H  
ATOM   1975 2HD1 ILE A 116     -17.477   4.107   0.846  1.00  0.62           H  
ATOM   1976 3HD1 ILE A 116     -16.881   2.646   0.102  1.00  0.62           H  
ATOM   1977  N   VAL A 117     -12.942   5.091   3.159  1.00  0.64           N  
ATOM   1978  CA  VAL A 117     -11.553   5.506   3.063  1.00  0.64           C  
ATOM   1979  C   VAL A 117     -10.793   5.016   4.298  1.00  0.64           C  
ATOM   1980  O   VAL A 117      -9.710   4.425   4.186  1.00  0.64           O  
ATOM   1981  CB  VAL A 117     -11.513   7.042   2.908  1.00  0.64           C  
ATOM   1982  CG1 VAL A 117     -10.147   7.598   3.061  1.00  0.64           C  
ATOM   1983  CG2 VAL A 117     -12.019   7.382   1.523  1.00  0.64           C  
ATOM   1984  H   VAL A 117     -13.683   5.794   3.145  1.00  0.64           H  
ATOM   1985  HA  VAL A 117     -11.114   5.054   2.174  1.00  0.64           H  
ATOM   1986  HB  VAL A 117     -12.152   7.491   3.662  1.00  0.64           H  
ATOM   1987 1HG1 VAL A 117     -10.187   8.674   2.942  1.00  0.64           H  
ATOM   1988 2HG1 VAL A 117      -9.803   7.374   4.048  1.00  0.64           H  
ATOM   1989 3HG1 VAL A 117      -9.481   7.166   2.316  1.00  0.64           H  
ATOM   1990 1HG2 VAL A 117     -12.033   8.447   1.389  1.00  0.64           H  
ATOM   1991 2HG2 VAL A 117     -11.367   6.932   0.793  1.00  0.64           H  
ATOM   1992 3HG2 VAL A 117     -13.007   6.998   1.389  1.00  0.64           H  
ATOM   1993  N   ARG A 118     -11.383   5.186   5.481  1.00  0.68           N  
ATOM   1994  CA  ARG A 118     -10.735   4.694   6.686  1.00  0.68           C  
ATOM   1995  C   ARG A 118     -10.583   3.166   6.659  1.00  0.68           C  
ATOM   1996  O   ARG A 118      -9.502   2.650   6.955  1.00  0.68           O  
ATOM   1997  CB  ARG A 118     -11.548   5.094   7.910  1.00  0.68           C  
ATOM   1998  CG  ARG A 118     -11.530   6.576   8.261  1.00  0.68           C  
ATOM   1999  CD  ARG A 118     -12.486   6.873   9.375  1.00  0.68           C  
ATOM   2000  NE  ARG A 118     -12.470   8.270   9.743  1.00  0.68           N  
ATOM   2001  CZ  ARG A 118     -13.420   8.903  10.460  1.00  0.68           C  
ATOM   2002  NH1 ARG A 118     -14.481   8.242  10.881  1.00  0.68           N  
ATOM   2003  NH2 ARG A 118     -13.288  10.194  10.740  1.00  0.68           N  
ATOM   2004  H   ARG A 118     -12.277   5.677   5.543  1.00  0.68           H  
ATOM   2005  HA  ARG A 118      -9.749   5.146   6.756  1.00  0.68           H  
ATOM   2006 1HB  ARG A 118     -12.584   4.817   7.759  1.00  0.68           H  
ATOM   2007 2HB  ARG A 118     -11.189   4.542   8.776  1.00  0.68           H  
ATOM   2008 1HG  ARG A 118     -10.529   6.875   8.575  1.00  0.68           H  
ATOM   2009 2HG  ARG A 118     -11.821   7.165   7.389  1.00  0.68           H  
ATOM   2010 1HD  ARG A 118     -13.495   6.618   9.054  1.00  0.68           H  
ATOM   2011 2HD  ARG A 118     -12.221   6.286  10.250  1.00  0.68           H  
ATOM   2012  HE  ARG A 118     -11.660   8.817   9.448  1.00  0.68           H  
ATOM   2013 1HH1 ARG A 118     -14.580   7.261  10.665  1.00  0.68           H  
ATOM   2014 2HH1 ARG A 118     -15.192   8.717  11.418  1.00  0.68           H  
ATOM   2015 1HH2 ARG A 118     -12.454  10.717  10.402  1.00  0.68           H  
ATOM   2016 2HH2 ARG A 118     -13.993  10.671  11.273  1.00  0.68           H  
ATOM   2017  N   GLU A 119     -11.633   2.439   6.242  1.00  0.73           N  
ATOM   2018  CA  GLU A 119     -11.575   0.972   6.204  1.00  0.73           C  
ATOM   2019  C   GLU A 119     -10.518   0.473   5.224  1.00  0.73           C  
ATOM   2020  O   GLU A 119      -9.788  -0.482   5.510  1.00  0.73           O  
ATOM   2021  CB  GLU A 119     -12.941   0.377   5.837  1.00  0.73           C  
ATOM   2022  CG  GLU A 119     -14.014   0.514   6.918  1.00  0.73           C  
ATOM   2023  CD  GLU A 119     -15.386   0.027   6.476  1.00  0.73           C  
ATOM   2024  OE1 GLU A 119     -15.547  -0.358   5.332  1.00  0.73           O  
ATOM   2025  OE2 GLU A 119     -16.289   0.052   7.295  1.00  0.73           O  
ATOM   2026  H   GLU A 119     -12.502   2.914   5.996  1.00  0.73           H  
ATOM   2027  HA  GLU A 119     -11.308   0.619   7.201  1.00  0.73           H  
ATOM   2028 1HB  GLU A 119     -13.311   0.863   4.935  1.00  0.73           H  
ATOM   2029 2HB  GLU A 119     -12.825  -0.681   5.611  1.00  0.73           H  
ATOM   2030 1HG  GLU A 119     -13.700  -0.062   7.789  1.00  0.73           H  
ATOM   2031 2HG  GLU A 119     -14.081   1.554   7.220  1.00  0.73           H  
ATOM   2032  N   PHE A 120     -10.409   1.146   4.078  1.00  0.82           N  
ATOM   2033  CA  PHE A 120      -9.421   0.808   3.067  1.00  0.82           C  
ATOM   2034  C   PHE A 120      -8.035   0.869   3.660  1.00  0.82           C  
ATOM   2035  O   PHE A 120      -7.249  -0.075   3.539  1.00  0.82           O  
ATOM   2036  CB  PHE A 120      -9.515   1.769   1.877  1.00  0.82           C  
ATOM   2037  CG  PHE A 120      -8.393   1.632   0.885  1.00  0.82           C  
ATOM   2038  CD1 PHE A 120      -8.366   0.617  -0.021  1.00  0.82           C  
ATOM   2039  CD2 PHE A 120      -7.352   2.552   0.875  1.00  0.82           C  
ATOM   2040  CE1 PHE A 120      -7.331   0.505  -0.930  1.00  0.82           C  
ATOM   2041  CE2 PHE A 120      -6.319   2.451  -0.027  1.00  0.82           C  
ATOM   2042  CZ  PHE A 120      -6.309   1.423  -0.934  1.00  0.82           C  
ATOM   2043  H   PHE A 120     -11.051   1.912   3.895  1.00  0.82           H  
ATOM   2044  HA  PHE A 120      -9.609  -0.208   2.720  1.00  0.82           H  
ATOM   2045 1HB  PHE A 120     -10.457   1.606   1.354  1.00  0.82           H  
ATOM   2046 2HB  PHE A 120      -9.525   2.794   2.239  1.00  0.82           H  
ATOM   2047  HD1 PHE A 120      -9.172  -0.106  -0.013  1.00  0.82           H  
ATOM   2048  HD2 PHE A 120      -7.364   3.365   1.593  1.00  0.82           H  
ATOM   2049  HE1 PHE A 120      -7.325  -0.309  -1.639  1.00  0.82           H  
ATOM   2050  HE2 PHE A 120      -5.505   3.179  -0.021  1.00  0.82           H  
ATOM   2051  HZ  PHE A 120      -5.488   1.337  -1.647  1.00  0.82           H  
ATOM   2052  N   MET A 121      -7.734   1.979   4.318  1.00  0.96           N  
ATOM   2053  CA  MET A 121      -6.426   2.150   4.903  1.00  0.96           C  
ATOM   2054  C   MET A 121      -6.174   1.177   6.051  1.00  0.96           C  
ATOM   2055  O   MET A 121      -5.052   0.695   6.215  1.00  0.96           O  
ATOM   2056  CB  MET A 121      -6.270   3.584   5.316  1.00  0.96           C  
ATOM   2057  CG  MET A 121      -6.177   4.481   4.134  1.00  0.96           C  
ATOM   2058  SD  MET A 121      -5.773   6.057   4.585  1.00  0.96           S  
ATOM   2059  CE  MET A 121      -7.278   6.462   5.412  1.00  0.96           C  
ATOM   2060  H   MET A 121      -8.428   2.729   4.396  1.00  0.96           H  
ATOM   2061  HA  MET A 121      -5.686   1.946   4.130  1.00  0.96           H  
ATOM   2062 1HB  MET A 121      -7.137   3.885   5.910  1.00  0.96           H  
ATOM   2063 2HB  MET A 121      -5.377   3.706   5.930  1.00  0.96           H  
ATOM   2064 1HG  MET A 121      -5.424   4.108   3.435  1.00  0.96           H  
ATOM   2065 2HG  MET A 121      -7.141   4.507   3.630  1.00  0.96           H  
ATOM   2066 1HE  MET A 121      -7.250   7.471   5.786  1.00  0.96           H  
ATOM   2067 2HE  MET A 121      -8.072   6.351   4.721  1.00  0.96           H  
ATOM   2068 3HE  MET A 121      -7.432   5.775   6.240  1.00  0.96           H  
ATOM   2069  N   GLN A 122      -7.210   0.845   6.830  1.00  1.15           N  
ATOM   2070  CA  GLN A 122      -7.031  -0.122   7.911  1.00  1.15           C  
ATOM   2071  C   GLN A 122      -6.652  -1.478   7.324  1.00  1.15           C  
ATOM   2072  O   GLN A 122      -5.773  -2.172   7.857  1.00  1.15           O  
ATOM   2073  CB  GLN A 122      -8.303  -0.240   8.753  1.00  1.15           C  
ATOM   2074  CG  GLN A 122      -8.603   0.983   9.610  1.00  1.15           C  
ATOM   2075  CD  GLN A 122      -9.964   0.914  10.280  1.00  1.15           C  
ATOM   2076  OE1 GLN A 122     -10.833   0.123   9.897  1.00  1.15           O  
ATOM   2077  NE2 GLN A 122     -10.160   1.750  11.295  1.00  1.15           N  
ATOM   2078  H   GLN A 122      -8.120   1.287   6.690  1.00  1.15           H  
ATOM   2079  HA  GLN A 122      -6.218   0.217   8.550  1.00  1.15           H  
ATOM   2080 1HB  GLN A 122      -9.154  -0.400   8.093  1.00  1.15           H  
ATOM   2081 2HB  GLN A 122      -8.228  -1.106   9.407  1.00  1.15           H  
ATOM   2082 1HG  GLN A 122      -7.849   1.041  10.393  1.00  1.15           H  
ATOM   2083 2HG  GLN A 122      -8.556   1.871   9.002  1.00  1.15           H  
ATOM   2084 1HE2 GLN A 122     -11.036   1.754  11.779  1.00  1.15           H  
ATOM   2085 2HE2 GLN A 122      -9.431   2.376  11.574  1.00  1.15           H  
ATOM   2086  N   LYS A 123      -7.282  -1.843   6.197  1.00  1.41           N  
ATOM   2087  CA  LYS A 123      -6.947  -3.090   5.524  1.00  1.41           C  
ATOM   2088  C   LYS A 123      -5.505  -3.039   5.055  1.00  1.41           C  
ATOM   2089  O   LYS A 123      -4.737  -3.969   5.304  1.00  1.41           O  
ATOM   2090  CB  LYS A 123      -7.880  -3.367   4.345  1.00  1.41           C  
ATOM   2091  CG  LYS A 123      -7.581  -4.685   3.603  1.00  1.41           C  
ATOM   2092  CD  LYS A 123      -8.605  -4.972   2.492  1.00  1.41           C  
ATOM   2093  CE  LYS A 123      -8.266  -6.270   1.753  1.00  1.41           C  
ATOM   2094  NZ  LYS A 123      -9.299  -6.638   0.719  1.00  1.41           N  
ATOM   2095  H   LYS A 123      -8.019  -1.247   5.814  1.00  1.41           H  
ATOM   2096  HA  LYS A 123      -7.043  -3.907   6.237  1.00  1.41           H  
ATOM   2097 1HB  LYS A 123      -8.911  -3.389   4.696  1.00  1.41           H  
ATOM   2098 2HB  LYS A 123      -7.804  -2.553   3.624  1.00  1.41           H  
ATOM   2099 1HG  LYS A 123      -6.587  -4.620   3.159  1.00  1.41           H  
ATOM   2100 2HG  LYS A 123      -7.585  -5.510   4.313  1.00  1.41           H  
ATOM   2101 1HD  LYS A 123      -9.603  -5.056   2.924  1.00  1.41           H  
ATOM   2102 2HD  LYS A 123      -8.607  -4.148   1.775  1.00  1.41           H  
ATOM   2103 1HE  LYS A 123      -7.304  -6.154   1.260  1.00  1.41           H  
ATOM   2104 2HE  LYS A 123      -8.195  -7.078   2.479  1.00  1.41           H  
ATOM   2105 1HZ  LYS A 123      -9.028  -7.497   0.270  1.00  1.41           H  
ATOM   2106 2HZ  LYS A 123     -10.189  -6.765   1.165  1.00  1.41           H  
ATOM   2107 3HZ  LYS A 123      -9.408  -5.921  -0.020  1.00  1.41           H  
ATOM   2108  N   ALA A 124      -5.122  -1.931   4.411  1.00  1.76           N  
ATOM   2109  CA  ALA A 124      -3.763  -1.778   3.911  1.00  1.76           C  
ATOM   2110  C   ALA A 124      -2.762  -1.903   5.048  1.00  1.76           C  
ATOM   2111  O   ALA A 124      -1.714  -2.526   4.905  1.00  1.76           O  
ATOM   2112  CB  ALA A 124      -3.607  -0.439   3.222  1.00  1.76           C  
ATOM   2113  H   ALA A 124      -5.804  -1.189   4.236  1.00  1.76           H  
ATOM   2114  HA  ALA A 124      -3.569  -2.571   3.196  1.00  1.76           H  
ATOM   2115 1HB  ALA A 124      -2.594  -0.343   2.835  1.00  1.76           H  
ATOM   2116 2HB  ALA A 124      -4.318  -0.362   2.396  1.00  1.76           H  
ATOM   2117 3HB  ALA A 124      -3.796   0.360   3.930  1.00  1.76           H  
ATOM   2118  N   GLY A 125      -3.117  -1.349   6.205  1.00  2.21           N  
ATOM   2119  CA  GLY A 125      -2.296  -1.436   7.398  1.00  2.21           C  
ATOM   2120  C   GLY A 125      -2.122  -2.893   7.810  1.00  2.21           C  
ATOM   2121  O   GLY A 125      -1.008  -3.375   7.991  1.00  2.21           O  
ATOM   2122  H   GLY A 125      -3.983  -0.818   6.254  1.00  2.21           H  
ATOM   2123 1HA  GLY A 125      -1.325  -0.981   7.209  1.00  2.21           H  
ATOM   2124 2HA  GLY A 125      -2.776  -0.877   8.201  1.00  2.21           H  
ATOM   2125  N   SER A 126      -3.234  -3.617   7.918  1.00  2.75           N  
ATOM   2126  CA  SER A 126      -3.215  -5.018   8.324  1.00  2.75           C  
ATOM   2127  C   SER A 126      -2.366  -5.868   7.375  1.00  2.75           C  
ATOM   2128  O   SER A 126      -1.636  -6.764   7.809  1.00  2.75           O  
ATOM   2129  CB  SER A 126      -4.633  -5.553   8.367  1.00  2.75           C  
ATOM   2130  OG  SER A 126      -5.385  -4.901   9.359  1.00  2.75           O  
ATOM   2131  H   SER A 126      -4.132  -3.166   7.741  1.00  2.75           H  
ATOM   2132  HA  SER A 126      -2.784  -5.081   9.322  1.00  2.75           H  
ATOM   2133 1HB  SER A 126      -5.105  -5.411   7.397  1.00  2.75           H  
ATOM   2134 2HB  SER A 126      -4.610  -6.622   8.566  1.00  2.75           H  
ATOM   2135  HG  SER A 126      -5.460  -3.973   9.061  1.00  2.75           H  
ATOM   2136  N   LEU A 127      -2.415  -5.561   6.079  1.00  3.36           N  
ATOM   2137  CA  LEU A 127      -1.652  -6.301   5.077  1.00  3.36           C  
ATOM   2138  C   LEU A 127      -0.136  -6.195   5.297  1.00  3.36           C  
ATOM   2139  O   LEU A 127       0.614  -7.089   4.895  1.00  3.36           O  
ATOM   2140  CB  LEU A 127      -2.022  -5.827   3.666  1.00  3.36           C  
ATOM   2141  CG  LEU A 127      -3.457  -6.185   3.212  1.00  3.36           C  
ATOM   2142  CD1 LEU A 127      -3.754  -5.524   1.876  1.00  3.36           C  
ATOM   2143  CD2 LEU A 127      -3.590  -7.690   3.121  1.00  3.36           C  
ATOM   2144  H   LEU A 127      -3.042  -4.813   5.777  1.00  3.36           H  
ATOM   2145  HA  LEU A 127      -1.929  -7.350   5.157  1.00  3.36           H  
ATOM   2146 1HB  LEU A 127      -1.919  -4.744   3.630  1.00  3.36           H  
ATOM   2147 2HB  LEU A 127      -1.323  -6.262   2.955  1.00  3.36           H  
ATOM   2148  HG  LEU A 127      -4.166  -5.819   3.933  1.00  3.36           H  
ATOM   2149 1HD1 LEU A 127      -4.766  -5.773   1.569  1.00  3.36           H  
ATOM   2150 2HD1 LEU A 127      -3.660  -4.452   1.973  1.00  3.36           H  
ATOM   2151 3HD1 LEU A 127      -3.047  -5.884   1.132  1.00  3.36           H  
ATOM   2152 1HD2 LEU A 127      -4.604  -7.943   2.812  1.00  3.36           H  
ATOM   2153 2HD2 LEU A 127      -2.879  -8.077   2.391  1.00  3.36           H  
ATOM   2154 3HD2 LEU A 127      -3.386  -8.134   4.096  1.00  3.36           H  
ATOM   2155  N   GLU A 128       0.327  -5.134   5.969  1.00  4.03           N  
ATOM   2156  CA  GLU A 128       1.752  -4.929   6.229  1.00  4.03           C  
ATOM   2157  C   GLU A 128       2.304  -6.034   7.124  1.00  4.03           C  
ATOM   2158  O   GLU A 128       3.512  -6.272   7.159  1.00  4.03           O  
ATOM   2159  CB  GLU A 128       2.025  -3.576   6.898  1.00  4.03           C  
ATOM   2160  CG  GLU A 128       1.745  -2.344   6.034  1.00  4.03           C  
ATOM   2161  CD  GLU A 128       2.654  -2.206   4.838  1.00  4.03           C  
ATOM   2162  OE1 GLU A 128       3.851  -2.284   4.997  1.00  4.03           O  
ATOM   2163  OE2 GLU A 128       2.155  -2.007   3.750  1.00  4.03           O  
ATOM   2164  H   GLU A 128      -0.323  -4.442   6.342  1.00  4.03           H  
ATOM   2165  HA  GLU A 128       2.283  -4.961   5.279  1.00  4.03           H  
ATOM   2166 1HB  GLU A 128       1.441  -3.497   7.809  1.00  4.03           H  
ATOM   2167 2HB  GLU A 128       3.072  -3.533   7.193  1.00  4.03           H  
ATOM   2168 1HG  GLU A 128       0.717  -2.404   5.685  1.00  4.03           H  
ATOM   2169 2HG  GLU A 128       1.831  -1.455   6.656  1.00  4.03           H  
ATOM   2170  N   HIS A 129       1.419  -6.685   7.879  1.00  4.75           N  
ATOM   2171  CA  HIS A 129       1.809  -7.712   8.818  1.00  4.75           C  
ATOM   2172  C   HIS A 129       1.587  -9.112   8.242  1.00  4.75           C  
ATOM   2173  O   HIS A 129       1.701 -10.124   8.948  1.00  4.75           O  
ATOM   2174  CB  HIS A 129       1.000  -7.526  10.096  1.00  4.75           C  
ATOM   2175  CG  HIS A 129       1.284  -6.212  10.756  1.00  4.75           C  
ATOM   2176  ND1 HIS A 129       2.435  -5.969  11.477  1.00  4.75           N  
ATOM   2177  CD2 HIS A 129       0.579  -5.056  10.771  1.00  4.75           C  
ATOM   2178  CE1 HIS A 129       2.417  -4.723  11.920  1.00  4.75           C  
ATOM   2179  NE2 HIS A 129       1.302  -4.149  11.505  1.00  4.75           N  
ATOM   2180  H   HIS A 129       0.423  -6.476   7.793  1.00  4.75           H  
ATOM   2181  HA  HIS A 129       2.863  -7.604   9.058  1.00  4.75           H  
ATOM   2182 1HB  HIS A 129      -0.066  -7.571   9.861  1.00  4.75           H  
ATOM   2183 2HB  HIS A 129       1.225  -8.328  10.796  1.00  4.75           H  
ATOM   2184  HD2 HIS A 129      -0.384  -4.880  10.285  1.00  4.75           H  
ATOM   2185  HE1 HIS A 129       3.192  -4.249  12.522  1.00  4.75           H  
ATOM   2186  HE2 HIS A 129       1.023  -3.196  11.689  1.00  4.75           H  
ATOM   2187  N   HIS A 130       1.313  -9.195   6.937  1.00  5.53           N  
ATOM   2188  CA  HIS A 130       1.085 -10.491   6.321  1.00  5.53           C  
ATOM   2189  C   HIS A 130       2.408 -11.211   6.075  1.00  5.53           C  
ATOM   2190  O   HIS A 130       2.921 -11.262   4.961  1.00  5.53           O  
ATOM   2191  CB  HIS A 130       0.326 -10.350   4.996  1.00  5.53           C  
ATOM   2192  CG  HIS A 130      -0.197 -11.661   4.467  1.00  5.53           C  
ATOM   2193  ND1 HIS A 130      -1.381 -12.223   4.911  1.00  5.53           N  
ATOM   2194  CD2 HIS A 130       0.305 -12.523   3.548  1.00  5.53           C  
ATOM   2195  CE1 HIS A 130      -1.584 -13.370   4.281  1.00  5.53           C  
ATOM   2196  NE2 HIS A 130      -0.578 -13.574   3.450  1.00  5.53           N  
ATOM   2197  H   HIS A 130       1.232  -8.358   6.360  1.00  5.53           H  
ATOM   2198  HA  HIS A 130       0.485 -11.110   6.984  1.00  5.53           H  
ATOM   2199 1HB  HIS A 130      -0.517  -9.668   5.130  1.00  5.53           H  
ATOM   2200 2HB  HIS A 130       0.982  -9.908   4.246  1.00  5.53           H  
ATOM   2201  HD2 HIS A 130       1.235 -12.406   2.991  1.00  5.53           H  
ATOM   2202  HE1 HIS A 130      -2.438 -14.034   4.425  1.00  5.53           H  
ATOM   2203  HE2 HIS A 130      -0.468 -14.372   2.840  1.00  5.53           H  
ATOM   2204  N   HIS A 131       2.921 -11.812   7.142  1.00  6.35           N  
ATOM   2205  CA  HIS A 131       4.210 -12.502   7.160  1.00  6.35           C  
ATOM   2206  C   HIS A 131       4.059 -14.013   7.140  1.00  6.35           C  
ATOM   2207  O   HIS A 131       4.845 -14.737   7.740  1.00  6.35           O  
ATOM   2208  CB  HIS A 131       5.038 -12.092   8.380  1.00  6.35           C  
ATOM   2209  CG  HIS A 131       5.450 -10.658   8.366  1.00  6.35           C  
ATOM   2210  ND1 HIS A 131       6.424 -10.171   7.516  1.00  6.35           N  
ATOM   2211  CD2 HIS A 131       5.022  -9.602   9.090  1.00  6.35           C  
ATOM   2212  CE1 HIS A 131       6.569  -8.873   7.718  1.00  6.35           C  
ATOM   2213  NE2 HIS A 131       5.731  -8.505   8.666  1.00  6.35           N  
ATOM   2214  H   HIS A 131       2.402 -11.690   8.011  1.00  6.35           H  
ATOM   2215  HA  HIS A 131       4.778 -12.227   6.271  1.00  6.35           H  
ATOM   2216 1HB  HIS A 131       4.458 -12.272   9.286  1.00  6.35           H  
ATOM   2217 2HB  HIS A 131       5.934 -12.708   8.434  1.00  6.35           H  
ATOM   2218  HD2 HIS A 131       4.253  -9.617   9.864  1.00  6.35           H  
ATOM   2219  HE1 HIS A 131       7.260  -8.217   7.190  1.00  6.35           H  
ATOM   2220  HE2 HIS A 131       5.619  -7.565   9.024  1.00  6.35           H  
ATOM   2221  N   HIS A 132       2.998 -14.495   6.516  1.00  7.21           N  
ATOM   2222  CA  HIS A 132       2.813 -15.931   6.388  1.00  7.21           C  
ATOM   2223  C   HIS A 132       4.007 -16.514   5.620  1.00  7.21           C  
ATOM   2224  O   HIS A 132       4.302 -16.079   4.508  1.00  7.21           O  
ATOM   2225  CB  HIS A 132       1.485 -16.221   5.662  1.00  7.21           C  
ATOM   2226  CG  HIS A 132       1.092 -17.677   5.580  1.00  7.21           C  
ATOM   2227  ND1 HIS A 132       0.674 -18.405   6.676  1.00  7.21           N  
ATOM   2228  CD2 HIS A 132       1.044 -18.524   4.526  1.00  7.21           C  
ATOM   2229  CE1 HIS A 132       0.394 -19.646   6.297  1.00  7.21           C  
ATOM   2230  NE2 HIS A 132       0.612 -19.745   4.998  1.00  7.21           N  
ATOM   2231  H   HIS A 132       2.354 -13.854   6.073  1.00  7.21           H  
ATOM   2232  HA  HIS A 132       2.780 -16.394   7.374  1.00  7.21           H  
ATOM   2233 1HB  HIS A 132       0.677 -15.680   6.160  1.00  7.21           H  
ATOM   2234 2HB  HIS A 132       1.546 -15.833   4.645  1.00  7.21           H  
ATOM   2235  HD2 HIS A 132       1.308 -18.288   3.495  1.00  7.21           H  
ATOM   2236  HE1 HIS A 132       0.050 -20.452   6.945  1.00  7.21           H  
ATOM   2237  HE2 HIS A 132       0.499 -20.604   4.421  1.00  7.21           H  
ATOM   2238  N   HIS A 133       4.667 -17.522   6.196  1.00  8.06           N  
ATOM   2239  CA  HIS A 133       5.836 -18.155   5.568  1.00  8.06           C  
ATOM   2240  C   HIS A 133       5.552 -19.603   5.182  1.00  8.06           C  
ATOM   2241  O   HIS A 133       6.477 -20.381   4.957  1.00  8.06           O  
ATOM   2242  CB  HIS A 133       7.063 -18.108   6.492  1.00  8.06           C  
ATOM   2243  CG  HIS A 133       7.560 -16.716   6.809  1.00  8.06           C  
ATOM   2244  ND1 HIS A 133       8.180 -15.913   5.871  1.00  8.06           N  
ATOM   2245  CD2 HIS A 133       7.543 -16.004   7.959  1.00  8.06           C  
ATOM   2246  CE1 HIS A 133       8.511 -14.762   6.433  1.00  8.06           C  
ATOM   2247  NE2 HIS A 133       8.139 -14.794   7.697  1.00  8.06           N  
ATOM   2248  H   HIS A 133       4.372 -17.837   7.110  1.00  8.06           H  
ATOM   2249  HA  HIS A 133       6.091 -17.619   4.655  1.00  8.06           H  
ATOM   2250 1HB  HIS A 133       6.822 -18.603   7.433  1.00  8.06           H  
ATOM   2251 2HB  HIS A 133       7.879 -18.663   6.033  1.00  8.06           H  
ATOM   2252  HD2 HIS A 133       7.130 -16.327   8.914  1.00  8.06           H  
ATOM   2253  HE1 HIS A 133       9.008 -13.929   5.938  1.00  8.06           H  
ATOM   2254  HE2 HIS A 133       8.264 -14.052   8.369  1.00  8.06           H  
ATOM   2255  N   HIS A 134       4.263 -19.903   5.093  1.00  8.84           N  
ATOM   2256  CA  HIS A 134       3.656 -21.195   4.775  1.00  8.84           C  
ATOM   2257  C   HIS A 134       4.593 -22.371   5.025  1.00  8.84           C  
ATOM   2258  O   HIS A 134       4.738 -22.794   6.173  1.00  8.84           O  
ATOM   2259  OXT HIS A 134       4.848 -23.112   4.077  1.00  8.84           O  
ATOM   2260  CB  HIS A 134       3.211 -21.200   3.303  1.00  8.84           C  
ATOM   2261  CG  HIS A 134       2.242 -22.296   2.944  1.00  8.84           C  
ATOM   2262  ND1 HIS A 134       0.904 -22.265   3.343  1.00  8.84           N  
ATOM   2263  CD2 HIS A 134       2.392 -23.435   2.225  1.00  8.84           C  
ATOM   2264  CE1 HIS A 134       0.288 -23.344   2.880  1.00  8.84           C  
ATOM   2265  NE2 HIS A 134       1.166 -24.066   2.200  1.00  8.84           N  
ATOM   2266  H   HIS A 134       3.627 -19.140   5.283  1.00  8.84           H  
ATOM   2267  HA  HIS A 134       2.782 -21.348   5.402  1.00  8.84           H  
ATOM   2268 1HB  HIS A 134       2.770 -20.247   3.044  1.00  8.84           H  
ATOM   2269 2HB  HIS A 134       4.092 -21.321   2.673  1.00  8.84           H  
ATOM   2270  HD2 HIS A 134       3.310 -23.785   1.751  1.00  8.84           H  
ATOM   2271  HE1 HIS A 134      -0.762 -23.594   3.031  1.00  8.84           H  
ATOM   2272  HE2 HIS A 134       0.974 -24.943   1.734  1.00  8.84           H  
TER    2273
ENDMDL

REMARK ID 697675 MODEL 4 2LRH_chain_A_V2
PFRMAT TS
TARGET 2LRH_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.398  -1.019   1.249  1.00  2.47           N  
ATOM      2  CA  MET A   1       1.464  -0.750   0.290  1.00  2.47           C  
ATOM      3  C   MET A   1       1.710   0.745   0.169  1.00  2.47           C  
ATOM      4  O   MET A   1       1.057   1.548   0.839  1.00  2.47           O  
ATOM      5  CB  MET A   1       1.098  -1.316  -1.081  1.00  2.47           C  
ATOM      6  CG  MET A   1      -0.090  -0.621  -1.759  1.00  2.47           C  
ATOM      7  SD  MET A   1      -0.478  -1.342  -3.344  1.00  2.47           S  
ATOM      8  CE  MET A   1       0.952  -0.806  -4.210  1.00  2.47           C  
ATOM      9 1H   MET A   1      -0.473  -1.228   0.771  1.00  2.47           H  
ATOM     10 2H   MET A   1       0.637  -1.809   1.828  1.00  2.47           H  
ATOM     11 3H   MET A   1       0.251  -0.212   1.833  1.00  2.47           H  
ATOM     12  HA  MET A   1       2.382  -1.216   0.646  1.00  2.47           H  
ATOM     13 1HB  MET A   1       1.953  -1.256  -1.749  1.00  2.47           H  
ATOM     14 2HB  MET A   1       0.838  -2.370  -0.974  1.00  2.47           H  
ATOM     15 1HG  MET A   1      -0.970  -0.687  -1.124  1.00  2.47           H  
ATOM     16 2HG  MET A   1       0.139   0.436  -1.912  1.00  2.47           H  
ATOM     17 1HE  MET A   1       0.923  -1.182  -5.217  1.00  2.47           H  
ATOM     18 2HE  MET A   1       0.999   0.280  -4.216  1.00  2.47           H  
ATOM     19 3HE  MET A   1       1.834  -1.204  -3.709  1.00  2.47           H  
ATOM     20  N   LYS A   2       2.644   1.123  -0.701  1.00  1.85           N  
ATOM     21  CA  LYS A   2       2.927   2.536  -0.928  1.00  1.85           C  
ATOM     22  C   LYS A   2       2.775   2.913  -2.391  1.00  1.85           C  
ATOM     23  O   LYS A   2       3.162   2.155  -3.300  1.00  1.85           O  
ATOM     24  CB  LYS A   2       4.325   2.901  -0.438  1.00  1.85           C  
ATOM     25  CG  LYS A   2       4.517   2.777   1.068  1.00  1.85           C  
ATOM     26  CD  LYS A   2       5.896   3.256   1.500  1.00  1.85           C  
ATOM     27  CE  LYS A   2       6.066   3.144   3.010  1.00  1.85           C  
ATOM     28  NZ  LYS A   2       7.401   3.620   3.459  1.00  1.85           N  
ATOM     29  H   LYS A   2       3.170   0.433  -1.217  1.00  1.85           H  
ATOM     30  HA  LYS A   2       2.206   3.131  -0.367  1.00  1.85           H  
ATOM     31 1HB  LYS A   2       5.054   2.258  -0.922  1.00  1.85           H  
ATOM     32 2HB  LYS A   2       4.558   3.924  -0.723  1.00  1.85           H  
ATOM     33 1HG  LYS A   2       3.756   3.365   1.581  1.00  1.85           H  
ATOM     34 2HG  LYS A   2       4.405   1.737   1.361  1.00  1.85           H  
ATOM     35 1HD  LYS A   2       6.660   2.648   1.013  1.00  1.85           H  
ATOM     36 2HD  LYS A   2       6.038   4.293   1.193  1.00  1.85           H  
ATOM     37 1HE  LYS A   2       5.296   3.740   3.499  1.00  1.85           H  
ATOM     38 2HE  LYS A   2       5.946   2.102   3.306  1.00  1.85           H  
ATOM     39 1HZ  LYS A   2       7.473   3.531   4.463  1.00  1.85           H  
ATOM     40 2HZ  LYS A   2       8.121   3.064   3.017  1.00  1.85           H  
ATOM     41 3HZ  LYS A   2       7.516   4.588   3.196  1.00  1.85           H  
ATOM     42  N   GLU A   3       2.227   4.112  -2.594  1.00  1.37           N  
ATOM     43  CA  GLU A   3       1.988   4.645  -3.923  1.00  1.37           C  
ATOM     44  C   GLU A   3       2.469   6.085  -4.040  1.00  1.37           C  
ATOM     45  O   GLU A   3       2.494   6.839  -3.045  1.00  1.37           O  
ATOM     46  CB  GLU A   3       0.499   4.567  -4.260  1.00  1.37           C  
ATOM     47  CG  GLU A   3      -0.071   3.158  -4.159  1.00  1.37           C  
ATOM     48  CD  GLU A   3      -1.490   3.055  -4.557  1.00  1.37           C  
ATOM     49  OE1 GLU A   3      -2.101   4.065  -4.762  1.00  1.37           O  
ATOM     50  OE2 GLU A   3      -1.976   1.953  -4.666  1.00  1.37           O  
ATOM     51  H   GLU A   3       1.951   4.659  -1.791  1.00  1.37           H  
ATOM     52  HA  GLU A   3       2.541   4.049  -4.649  1.00  1.37           H  
ATOM     53 1HB  GLU A   3      -0.066   5.219  -3.638  1.00  1.37           H  
ATOM     54 2HB  GLU A   3       0.353   4.901  -5.290  1.00  1.37           H  
ATOM     55 1HG  GLU A   3       0.524   2.494  -4.754  1.00  1.37           H  
ATOM     56 2HG  GLU A   3       0.009   2.827  -3.127  1.00  1.37           H  
ATOM     57  N   LEU A   4       2.823   6.443  -5.272  1.00  1.03           N  
ATOM     58  CA  LEU A   4       3.285   7.778  -5.580  1.00  1.03           C  
ATOM     59  C   LEU A   4       2.492   8.407  -6.698  1.00  1.03           C  
ATOM     60  O   LEU A   4       2.189   7.780  -7.708  1.00  1.03           O  
ATOM     61  CB  LEU A   4       4.756   7.737  -5.963  1.00  1.03           C  
ATOM     62  CG  LEU A   4       5.388   9.064  -6.274  1.00  1.03           C  
ATOM     63  CD1 LEU A   4       6.769   8.995  -5.817  1.00  1.03           C  
ATOM     64  CD2 LEU A   4       5.343   9.331  -7.801  1.00  1.03           C  
ATOM     65  H   LEU A   4       2.784   5.743  -6.018  1.00  1.03           H  
ATOM     66  HA  LEU A   4       3.172   8.395  -4.693  1.00  1.03           H  
ATOM     67 1HB  LEU A   4       5.314   7.303  -5.143  1.00  1.03           H  
ATOM     68 2HB  LEU A   4       4.873   7.092  -6.835  1.00  1.03           H  
ATOM     69  HG  LEU A   4       4.871   9.866  -5.738  1.00  1.03           H  
ATOM     70 1HD1 LEU A   4       7.265   9.916  -6.022  1.00  1.03           H  
ATOM     71 2HD1 LEU A   4       6.797   8.789  -4.752  1.00  1.03           H  
ATOM     72 3HD1 LEU A   4       7.227   8.202  -6.348  1.00  1.03           H  
ATOM     73 1HD2 LEU A   4       5.821  10.288  -8.018  1.00  1.03           H  
ATOM     74 2HD2 LEU A   4       5.866   8.534  -8.327  1.00  1.03           H  
ATOM     75 3HD2 LEU A   4       4.316   9.361  -8.139  1.00  1.03           H  
ATOM     76  N   ILE A   5       2.115   9.639  -6.464  1.00  0.82           N  
ATOM     77  CA  ILE A   5       1.373  10.417  -7.412  1.00  0.82           C  
ATOM     78  C   ILE A   5       2.281  11.441  -8.079  1.00  0.82           C  
ATOM     79  O   ILE A   5       2.939  12.234  -7.405  1.00  0.82           O  
ATOM     80  CB  ILE A   5       0.208  11.094  -6.692  1.00  0.82           C  
ATOM     81  CG1 ILE A   5      -0.808  10.025  -6.113  1.00  0.82           C  
ATOM     82  CG2 ILE A   5      -0.484  12.081  -7.634  1.00  0.82           C  
ATOM     83  CD1 ILE A   5      -0.355   9.309  -4.856  1.00  0.82           C  
ATOM     84  H   ILE A   5       2.382  10.070  -5.583  1.00  0.82           H  
ATOM     85  HA  ILE A   5       0.989   9.760  -8.186  1.00  0.82           H  
ATOM     86  HB  ILE A   5       0.601  11.631  -5.847  1.00  0.82           H  
ATOM     87 1HG1 ILE A   5      -1.736  10.539  -5.888  1.00  0.82           H  
ATOM     88 2HG1 ILE A   5      -1.002   9.274  -6.826  1.00  0.82           H  
ATOM     89 1HG2 ILE A   5      -1.291  12.589  -7.115  1.00  0.82           H  
ATOM     90 2HG2 ILE A   5       0.243  12.805  -7.966  1.00  0.82           H  
ATOM     91 3HG2 ILE A   5      -0.882  11.551  -8.501  1.00  0.82           H  
ATOM     92 1HD1 ILE A   5      -1.139   8.623  -4.531  1.00  0.82           H  
ATOM     93 2HD1 ILE A   5       0.526   8.754  -5.028  1.00  0.82           H  
ATOM     94 3HD1 ILE A   5      -0.150  10.013  -4.086  1.00  0.82           H  
ATOM     95  N   LEU A   6       2.332  11.383  -9.394  1.00  0.71           N  
ATOM     96  CA  LEU A   6       3.131  12.261 -10.228  1.00  0.71           C  
ATOM     97  C   LEU A   6       2.194  13.156 -11.023  1.00  0.71           C  
ATOM     98  O   LEU A   6       1.458  12.676 -11.892  1.00  0.71           O  
ATOM     99  CB  LEU A   6       4.042  11.426 -11.154  1.00  0.71           C  
ATOM    100  CG  LEU A   6       4.998  12.182 -12.059  1.00  0.71           C  
ATOM    101  CD1 LEU A   6       4.190  12.824 -13.168  1.00  0.71           C  
ATOM    102  CD2 LEU A   6       5.761  13.227 -11.266  1.00  0.71           C  
ATOM    103  H   LEU A   6       1.759  10.687  -9.859  1.00  0.71           H  
ATOM    104  HA  LEU A   6       3.753  12.887  -9.593  1.00  0.71           H  
ATOM    105 1HB  LEU A   6       4.641  10.763 -10.533  1.00  0.71           H  
ATOM    106 2HB  LEU A   6       3.404  10.804 -11.789  1.00  0.71           H  
ATOM    107  HG  LEU A   6       5.701  11.483 -12.513  1.00  0.71           H  
ATOM    108 1HD1 LEU A   6       4.829  13.345 -13.826  1.00  0.71           H  
ATOM    109 2HD1 LEU A   6       3.668  12.054 -13.705  1.00  0.71           H  
ATOM    110 3HD1 LEU A   6       3.481  13.513 -12.763  1.00  0.71           H  
ATOM    111 1HD2 LEU A   6       6.426  13.745 -11.939  1.00  0.71           H  
ATOM    112 2HD2 LEU A   6       5.063  13.939 -10.824  1.00  0.71           H  
ATOM    113 3HD2 LEU A   6       6.336  12.749 -10.478  1.00  0.71           H  
ATOM    114  N   ILE A   7       2.194  14.438 -10.690  1.00  0.66           N  
ATOM    115  CA  ILE A   7       1.286  15.357 -11.337  1.00  0.66           C  
ATOM    116  C   ILE A   7       2.072  16.152 -12.370  1.00  0.66           C  
ATOM    117  O   ILE A   7       3.078  16.785 -12.042  1.00  0.66           O  
ATOM    118  CB  ILE A   7       0.662  16.332 -10.328  1.00  0.66           C  
ATOM    119  CG1 ILE A   7      -0.043  15.600  -9.232  1.00  0.66           C  
ATOM    120  CG2 ILE A   7      -0.371  17.182 -11.068  1.00  0.66           C  
ATOM    121  CD1 ILE A   7      -0.436  16.505  -8.088  1.00  0.66           C  
ATOM    122  H   ILE A   7       2.835  14.769  -9.966  1.00  0.66           H  
ATOM    123  HA  ILE A   7       0.500  14.802 -11.846  1.00  0.66           H  
ATOM    124  HB  ILE A   7       1.433  16.968  -9.880  1.00  0.66           H  
ATOM    125 1HG1 ILE A   7      -0.924  15.120  -9.629  1.00  0.66           H  
ATOM    126 2HG1 ILE A   7       0.628  14.843  -8.841  1.00  0.66           H  
ATOM    127 1HG2 ILE A   7      -0.831  17.867 -10.372  1.00  0.66           H  
ATOM    128 2HG2 ILE A   7       0.112  17.741 -11.868  1.00  0.66           H  
ATOM    129 3HG2 ILE A   7      -1.137  16.535 -11.495  1.00  0.66           H  
ATOM    130 1HD1 ILE A   7      -0.915  15.925  -7.313  1.00  0.66           H  
ATOM    131 2HD1 ILE A   7       0.465  16.977  -7.677  1.00  0.66           H  
ATOM    132 3HD1 ILE A   7      -1.115  17.279  -8.440  1.00  0.66           H  
ATOM    133  N   ASN A   8       1.624  16.104 -13.610  1.00  0.66           N  
ATOM    134  CA  ASN A   8       2.267  16.782 -14.723  1.00  0.66           C  
ATOM    135  C   ASN A   8       1.236  17.507 -15.578  1.00  0.66           C  
ATOM    136  O   ASN A   8       0.866  17.075 -16.678  1.00  0.66           O  
ATOM    137  CB  ASN A   8       3.043  15.767 -15.538  1.00  0.66           C  
ATOM    138  CG  ASN A   8       3.772  16.318 -16.696  1.00  0.66           C  
ATOM    139  OD1 ASN A   8       3.681  15.705 -17.764  1.00  0.66           O  
ATOM    140  ND2 ASN A   8       4.487  17.401 -16.556  1.00  0.66           N  
ATOM    141  H   ASN A   8       0.794  15.561 -13.810  1.00  0.66           H  
ATOM    142  HA  ASN A   8       2.947  17.535 -14.331  1.00  0.66           H  
ATOM    143 1HB  ASN A   8       3.760  15.281 -14.886  1.00  0.66           H  
ATOM    144 2HB  ASN A   8       2.357  14.999 -15.885  1.00  0.66           H  
ATOM    145 1HD2 ASN A   8       4.977  17.767 -17.345  1.00  0.66           H  
ATOM    146 2HD2 ASN A   8       4.556  17.865 -15.656  1.00  0.66           H  
ATOM    147  N   THR A   9       0.795  18.644 -15.062  1.00  0.67           N  
ATOM    148  CA  THR A   9      -0.234  19.457 -15.690  1.00  0.67           C  
ATOM    149  C   THR A   9       0.253  20.900 -15.752  1.00  0.67           C  
ATOM    150  O   THR A   9       1.178  21.267 -15.036  1.00  0.67           O  
ATOM    151  CB  THR A   9      -1.558  19.381 -14.886  1.00  0.67           C  
ATOM    152  OG1 THR A   9      -1.340  19.923 -13.607  1.00  0.67           O  
ATOM    153  CG2 THR A   9      -2.070  17.958 -14.742  1.00  0.67           C  
ATOM    154  H   THR A   9       1.175  18.940 -14.173  1.00  0.67           H  
ATOM    155  HA  THR A   9      -0.405  19.103 -16.705  1.00  0.67           H  
ATOM    156  HB  THR A   9      -2.318  19.974 -15.394  1.00  0.67           H  
ATOM    157  HG1 THR A   9      -2.110  19.759 -13.054  1.00  0.67           H  
ATOM    158 1HG2 THR A   9      -2.997  17.963 -14.169  1.00  0.67           H  
ATOM    159 2HG2 THR A   9      -2.263  17.560 -15.725  1.00  0.67           H  
ATOM    160 3HG2 THR A   9      -1.336  17.339 -14.228  1.00  0.67           H  
ATOM    161  N   ASN A  10      -0.385  21.726 -16.578  1.00  0.68           N  
ATOM    162  CA  ASN A  10      -0.017  23.144 -16.655  1.00  0.68           C  
ATOM    163  C   ASN A  10      -0.974  24.032 -15.848  1.00  0.68           C  
ATOM    164  O   ASN A  10      -0.917  25.261 -15.908  1.00  0.68           O  
ATOM    165  CB  ASN A  10       0.013  23.578 -18.106  1.00  0.68           C  
ATOM    166  CG  ASN A  10       1.125  22.918 -18.892  1.00  0.68           C  
ATOM    167  OD1 ASN A  10       2.241  22.757 -18.393  1.00  0.68           O  
ATOM    168  ND2 ASN A  10       0.835  22.532 -20.113  1.00  0.68           N  
ATOM    169  H   ASN A  10      -1.124  21.364 -17.166  1.00  0.68           H  
ATOM    170  HA  ASN A  10       0.979  23.269 -16.228  1.00  0.68           H  
ATOM    171 1HB  ASN A  10      -0.941  23.336 -18.576  1.00  0.68           H  
ATOM    172 2HB  ASN A  10       0.139  24.659 -18.158  1.00  0.68           H  
ATOM    173 1HD2 ASN A  10       1.533  22.086 -20.678  1.00  0.68           H  
ATOM    174 2HD2 ASN A  10      -0.082  22.683 -20.481  1.00  0.68           H  
ATOM    175  N   ASN A  11      -1.867  23.385 -15.116  1.00  0.69           N  
ATOM    176  CA  ASN A  11      -2.887  24.028 -14.298  1.00  0.69           C  
ATOM    177  C   ASN A  11      -2.513  24.079 -12.814  1.00  0.69           C  
ATOM    178  O   ASN A  11      -2.784  23.134 -12.072  1.00  0.69           O  
ATOM    179  CB  ASN A  11      -4.192  23.289 -14.521  1.00  0.69           C  
ATOM    180  CG  ASN A  11      -5.386  23.832 -13.776  1.00  0.69           C  
ATOM    181  OD1 ASN A  11      -5.246  24.511 -12.748  1.00  0.69           O  
ATOM    182  ND2 ASN A  11      -6.558  23.490 -14.265  1.00  0.69           N  
ATOM    183  H   ASN A  11      -1.820  22.378 -15.120  1.00  0.69           H  
ATOM    184  HA  ASN A  11      -3.003  25.059 -14.639  1.00  0.69           H  
ATOM    185 1HB  ASN A  11      -4.425  23.302 -15.586  1.00  0.69           H  
ATOM    186 2HB  ASN A  11      -4.059  22.244 -14.240  1.00  0.69           H  
ATOM    187 1HD2 ASN A  11      -7.440  23.741 -13.801  1.00  0.69           H  
ATOM    188 2HD2 ASN A  11      -6.612  22.918 -15.079  1.00  0.69           H  
ATOM    189  N   ASP A  12      -1.931  25.192 -12.358  1.00  0.69           N  
ATOM    190  CA  ASP A  12      -1.470  25.269 -10.967  1.00  0.69           C  
ATOM    191  C   ASP A  12      -2.574  25.106  -9.926  1.00  0.69           C  
ATOM    192  O   ASP A  12      -2.350  24.501  -8.875  1.00  0.69           O  
ATOM    193  CB  ASP A  12      -0.738  26.591 -10.717  1.00  0.69           C  
ATOM    194  CG  ASP A  12      -0.172  26.714  -9.292  1.00  0.69           C  
ATOM    195  OD1 ASP A  12       0.689  25.944  -8.896  1.00  0.69           O  
ATOM    196  OD2 ASP A  12      -0.597  27.593  -8.567  1.00  0.69           O  
ATOM    197  H   ASP A  12      -1.758  25.959 -12.996  1.00  0.69           H  
ATOM    198  HA  ASP A  12      -0.757  24.466 -10.810  1.00  0.69           H  
ATOM    199 1HB  ASP A  12       0.082  26.691 -11.429  1.00  0.69           H  
ATOM    200 2HB  ASP A  12      -1.424  27.421 -10.889  1.00  0.69           H  
ATOM    201  N   GLU A  13      -3.775  25.617 -10.208  1.00  0.67           N  
ATOM    202  CA  GLU A  13      -4.855  25.472  -9.240  1.00  0.67           C  
ATOM    203  C   GLU A  13      -5.164  23.994  -9.044  1.00  0.67           C  
ATOM    204  O   GLU A  13      -5.300  23.514  -7.913  1.00  0.67           O  
ATOM    205  CB  GLU A  13      -6.104  26.234  -9.688  1.00  0.67           C  
ATOM    206  CG  GLU A  13      -7.264  26.139  -8.714  1.00  0.67           C  
ATOM    207  CD  GLU A  13      -8.469  26.971  -9.099  1.00  0.67           C  
ATOM    208  OE1 GLU A  13      -8.403  27.695 -10.060  1.00  0.67           O  
ATOM    209  OE2 GLU A  13      -9.475  26.851  -8.426  1.00  0.67           O  
ATOM    210  H   GLU A  13      -3.930  26.092 -11.085  1.00  0.67           H  
ATOM    211  HA  GLU A  13      -4.523  25.879  -8.286  1.00  0.67           H  
ATOM    212 1HB  GLU A  13      -5.859  27.286  -9.827  1.00  0.67           H  
ATOM    213 2HB  GLU A  13      -6.442  25.843 -10.649  1.00  0.67           H  
ATOM    214 1HG  GLU A  13      -7.566  25.093  -8.662  1.00  0.67           H  
ATOM    215 2HG  GLU A  13      -6.919  26.438  -7.725  1.00  0.67           H  
ATOM    216  N   LEU A  14      -5.249  23.264 -10.155  1.00  0.65           N  
ATOM    217  CA  LEU A  14      -5.530  21.842 -10.100  1.00  0.65           C  
ATOM    218  C   LEU A  14      -4.406  21.090  -9.426  1.00  0.65           C  
ATOM    219  O   LEU A  14      -4.663  20.204  -8.616  1.00  0.65           O  
ATOM    220  CB  LEU A  14      -5.766  21.242 -11.475  1.00  0.65           C  
ATOM    221  CG  LEU A  14      -6.077  19.762 -11.451  1.00  0.65           C  
ATOM    222  CD1 LEU A  14      -7.352  19.507 -10.622  1.00  0.65           C  
ATOM    223  CD2 LEU A  14      -6.233  19.247 -12.863  1.00  0.65           C  
ATOM    224  H   LEU A  14      -5.125  23.716 -11.058  1.00  0.65           H  
ATOM    225  HA  LEU A  14      -6.437  21.700  -9.515  1.00  0.65           H  
ATOM    226 1HB  LEU A  14      -6.605  21.756 -11.948  1.00  0.65           H  
ATOM    227 2HB  LEU A  14      -4.873  21.392 -12.078  1.00  0.65           H  
ATOM    228  HG  LEU A  14      -5.264  19.261 -10.979  1.00  0.65           H  
ATOM    229 1HD1 LEU A  14      -7.557  18.438 -10.586  1.00  0.65           H  
ATOM    230 2HD1 LEU A  14      -7.214  19.881  -9.609  1.00  0.65           H  
ATOM    231 3HD1 LEU A  14      -8.184  20.015 -11.085  1.00  0.65           H  
ATOM    232 1HD2 LEU A  14      -6.440  18.177 -12.844  1.00  0.65           H  
ATOM    233 2HD2 LEU A  14      -7.064  19.766 -13.349  1.00  0.65           H  
ATOM    234 3HD2 LEU A  14      -5.318  19.428 -13.424  1.00  0.65           H  
ATOM    235  N   ILE A  15      -3.151  21.433  -9.732  1.00  0.63           N  
ATOM    236  CA  ILE A  15      -2.050  20.695  -9.130  1.00  0.63           C  
ATOM    237  C   ILE A  15      -2.139  20.800  -7.626  1.00  0.63           C  
ATOM    238  O   ILE A  15      -2.048  19.797  -6.916  1.00  0.63           O  
ATOM    239  CB  ILE A  15      -0.662  21.244  -9.529  1.00  0.63           C  
ATOM    240  CG1 ILE A  15      -0.380  21.017 -10.978  1.00  0.63           C  
ATOM    241  CG2 ILE A  15       0.411  20.565  -8.671  1.00  0.63           C  
ATOM    242  CD1 ILE A  15       0.819  21.766 -11.495  1.00  0.63           C  
ATOM    243  H   ILE A  15      -2.974  22.179 -10.407  1.00  0.63           H  
ATOM    244  HA  ILE A  15      -2.129  19.647  -9.415  1.00  0.63           H  
ATOM    245  HB  ILE A  15      -0.639  22.323  -9.353  1.00  0.63           H  
ATOM    246 1HG1 ILE A  15      -0.209  19.977 -11.143  1.00  0.63           H  
ATOM    247 2HG1 ILE A  15      -1.243  21.322 -11.546  1.00  0.63           H  
ATOM    248 1HG2 ILE A  15       1.388  20.963  -8.932  1.00  0.63           H  
ATOM    249 2HG2 ILE A  15       0.220  20.755  -7.615  1.00  0.63           H  
ATOM    250 3HG2 ILE A  15       0.404  19.491  -8.846  1.00  0.63           H  
ATOM    251 1HD1 ILE A  15       0.949  21.545 -12.552  1.00  0.63           H  
ATOM    252 2HD1 ILE A  15       0.674  22.828 -11.369  1.00  0.63           H  
ATOM    253 3HD1 ILE A  15       1.707  21.455 -10.950  1.00  0.63           H  
ATOM    254  N   LYS A  16      -2.357  22.016  -7.126  1.00  0.62           N  
ATOM    255  CA  LYS A  16      -2.448  22.198  -5.693  1.00  0.62           C  
ATOM    256  C   LYS A  16      -3.657  21.477  -5.096  1.00  0.62           C  
ATOM    257  O   LYS A  16      -3.544  20.856  -4.036  1.00  0.62           O  
ATOM    258  CB  LYS A  16      -2.485  23.688  -5.358  1.00  0.62           C  
ATOM    259  CG  LYS A  16      -1.140  24.420  -5.566  1.00  0.62           C  
ATOM    260  CD  LYS A  16      -1.224  25.874  -5.113  1.00  0.62           C  
ATOM    261  CE  LYS A  16       0.161  26.560  -5.061  1.00  0.62           C  
ATOM    262  NZ  LYS A  16       0.721  26.884  -6.411  1.00  0.62           N  
ATOM    263  H   LYS A  16      -2.436  22.824  -7.750  1.00  0.62           H  
ATOM    264  HA  LYS A  16      -1.552  21.771  -5.242  1.00  0.62           H  
ATOM    265 1HB  LYS A  16      -3.225  24.178  -6.003  1.00  0.62           H  
ATOM    266 2HB  LYS A  16      -2.800  23.826  -4.327  1.00  0.62           H  
ATOM    267 1HG  LYS A  16      -0.351  23.911  -5.017  1.00  0.62           H  
ATOM    268 2HG  LYS A  16      -0.886  24.406  -6.635  1.00  0.62           H  
ATOM    269 1HD  LYS A  16      -1.845  26.421  -5.832  1.00  0.62           H  
ATOM    270 2HD  LYS A  16      -1.692  25.932  -4.135  1.00  0.62           H  
ATOM    271 1HE  LYS A  16       0.066  27.485  -4.495  1.00  0.62           H  
ATOM    272 2HE  LYS A  16       0.858  25.901  -4.544  1.00  0.62           H  
ATOM    273 1HZ  LYS A  16       1.605  27.334  -6.320  1.00  0.62           H  
ATOM    274 2HZ  LYS A  16       0.844  26.071  -7.027  1.00  0.62           H  
ATOM    275 3HZ  LYS A  16       0.096  27.500  -6.926  1.00  0.62           H  
ATOM    276  N   LYS A  17      -4.810  21.494  -5.772  1.00  0.62           N  
ATOM    277  CA  LYS A  17      -5.957  20.790  -5.206  1.00  0.62           C  
ATOM    278  C   LYS A  17      -5.736  19.276  -5.188  1.00  0.62           C  
ATOM    279  O   LYS A  17      -6.054  18.615  -4.197  1.00  0.62           O  
ATOM    280  CB  LYS A  17      -7.236  21.135  -5.957  1.00  0.62           C  
ATOM    281  CG  LYS A  17      -7.744  22.556  -5.721  1.00  0.62           C  
ATOM    282  CD  LYS A  17      -9.005  22.842  -6.521  1.00  0.62           C  
ATOM    283  CE  LYS A  17      -9.509  24.259  -6.275  1.00  0.62           C  
ATOM    284  NZ  LYS A  17     -10.714  24.575  -7.097  1.00  0.62           N  
ATOM    285  H   LYS A  17      -4.901  22.019  -6.645  1.00  0.62           H  
ATOM    286  HA  LYS A  17      -6.078  21.115  -4.174  1.00  0.62           H  
ATOM    287 1HB  LYS A  17      -7.065  21.011  -7.029  1.00  0.62           H  
ATOM    288 2HB  LYS A  17      -8.017  20.444  -5.661  1.00  0.62           H  
ATOM    289 1HG  LYS A  17      -7.955  22.693  -4.662  1.00  0.62           H  
ATOM    290 2HG  LYS A  17      -6.973  23.268  -6.014  1.00  0.62           H  
ATOM    291 1HD  LYS A  17      -8.793  22.719  -7.588  1.00  0.62           H  
ATOM    292 2HD  LYS A  17      -9.785  22.142  -6.236  1.00  0.62           H  
ATOM    293 1HE  LYS A  17      -9.760  24.372  -5.223  1.00  0.62           H  
ATOM    294 2HE  LYS A  17      -8.721  24.960  -6.520  1.00  0.62           H  
ATOM    295 1HZ  LYS A  17     -11.012  25.529  -6.907  1.00  0.62           H  
ATOM    296 2HZ  LYS A  17     -10.490  24.482  -8.086  1.00  0.62           H  
ATOM    297 3HZ  LYS A  17     -11.458  23.939  -6.864  1.00  0.62           H  
ATOM    298  N   ILE A  18      -5.136  18.730  -6.249  1.00  0.62           N  
ATOM    299  CA  ILE A  18      -4.878  17.297  -6.301  1.00  0.62           C  
ATOM    300  C   ILE A  18      -3.914  16.919  -5.218  1.00  0.62           C  
ATOM    301  O   ILE A  18      -4.140  15.958  -4.485  1.00  0.62           O  
ATOM    302  CB  ILE A  18      -4.222  16.869  -7.613  1.00  0.62           C  
ATOM    303  CG1 ILE A  18      -5.125  16.999  -8.788  1.00  0.62           C  
ATOM    304  CG2 ILE A  18      -3.742  15.439  -7.479  1.00  0.62           C  
ATOM    305  CD1 ILE A  18      -4.358  16.883 -10.062  1.00  0.62           C  
ATOM    306  H   ILE A  18      -4.878  19.314  -7.041  1.00  0.62           H  
ATOM    307  HA  ILE A  18      -5.808  16.755  -6.149  1.00  0.62           H  
ATOM    308  HB  ILE A  18      -3.372  17.522  -7.799  1.00  0.62           H  
ATOM    309 1HG1 ILE A  18      -5.865  16.206  -8.758  1.00  0.62           H  
ATOM    310 2HG1 ILE A  18      -5.639  17.948  -8.758  1.00  0.62           H  
ATOM    311 1HG2 ILE A  18      -3.245  15.155  -8.386  1.00  0.62           H  
ATOM    312 2HG2 ILE A  18      -3.054  15.351  -6.645  1.00  0.62           H  
ATOM    313 3HG2 ILE A  18      -4.578  14.798  -7.310  1.00  0.62           H  
ATOM    314 1HD1 ILE A  18      -5.035  16.956 -10.908  1.00  0.62           H  
ATOM    315 2HD1 ILE A  18      -3.620  17.685 -10.109  1.00  0.62           H  
ATOM    316 3HD1 ILE A  18      -3.851  15.944 -10.085  1.00  0.62           H  
ATOM    317  N   LYS A  19      -2.834  17.684  -5.110  1.00  0.64           N  
ATOM    318  CA  LYS A  19      -1.823  17.405  -4.128  1.00  0.64           C  
ATOM    319  C   LYS A  19      -2.407  17.393  -2.739  1.00  0.64           C  
ATOM    320  O   LYS A  19      -2.159  16.461  -1.983  1.00  0.64           O  
ATOM    321  CB  LYS A  19      -0.699  18.417  -4.259  1.00  0.64           C  
ATOM    322  CG  LYS A  19       0.450  18.232  -3.307  1.00  0.64           C  
ATOM    323  CD  LYS A  19       1.550  19.158  -3.705  1.00  0.64           C  
ATOM    324  CE  LYS A  19       2.774  18.995  -2.862  1.00  0.64           C  
ATOM    325  NZ  LYS A  19       3.853  19.892  -3.330  1.00  0.64           N  
ATOM    326  H   LYS A  19      -2.702  18.476  -5.740  1.00  0.64           H  
ATOM    327  HA  LYS A  19      -1.419  16.415  -4.328  1.00  0.64           H  
ATOM    328 1HB  LYS A  19      -0.299  18.385  -5.277  1.00  0.64           H  
ATOM    329 2HB  LYS A  19      -1.100  19.419  -4.107  1.00  0.64           H  
ATOM    330 1HG  LYS A  19       0.123  18.490  -2.297  1.00  0.64           H  
ATOM    331 2HG  LYS A  19       0.804  17.219  -3.291  1.00  0.64           H  
ATOM    332 1HD  LYS A  19       1.818  18.944  -4.741  1.00  0.64           H  
ATOM    333 2HD  LYS A  19       1.206  20.188  -3.647  1.00  0.64           H  
ATOM    334 1HE  LYS A  19       2.539  19.230  -1.827  1.00  0.64           H  
ATOM    335 2HE  LYS A  19       3.117  17.959  -2.923  1.00  0.64           H  
ATOM    336 1HZ  LYS A  19       4.672  19.764  -2.760  1.00  0.64           H  
ATOM    337 2HZ  LYS A  19       4.068  19.667  -4.313  1.00  0.64           H  
ATOM    338 3HZ  LYS A  19       3.543  20.845  -3.274  1.00  0.64           H  
ATOM    339  N   LYS A  20      -3.247  18.374  -2.407  1.00  0.67           N  
ATOM    340  CA  LYS A  20      -3.843  18.382  -1.082  1.00  0.67           C  
ATOM    341  C   LYS A  20      -4.735  17.163  -0.853  1.00  0.67           C  
ATOM    342  O   LYS A  20      -4.670  16.543   0.210  1.00  0.67           O  
ATOM    343  CB  LYS A  20      -4.643  19.664  -0.870  1.00  0.67           C  
ATOM    344  CG  LYS A  20      -3.782  20.920  -0.717  1.00  0.67           C  
ATOM    345  CD  LYS A  20      -4.638  22.168  -0.561  1.00  0.67           C  
ATOM    346  CE  LYS A  20      -3.778  23.417  -0.428  1.00  0.67           C  
ATOM    347  NZ  LYS A  20      -4.605  24.651  -0.296  1.00  0.67           N  
ATOM    348  H   LYS A  20      -3.445  19.135  -3.060  1.00  0.67           H  
ATOM    349  HA  LYS A  20      -3.039  18.349  -0.347  1.00  0.67           H  
ATOM    350 1HB  LYS A  20      -5.304  19.815  -1.730  1.00  0.67           H  
ATOM    351 2HB  LYS A  20      -5.269  19.563   0.014  1.00  0.67           H  
ATOM    352 1HG  LYS A  20      -3.143  20.814   0.160  1.00  0.67           H  
ATOM    353 2HG  LYS A  20      -3.144  21.032  -1.590  1.00  0.67           H  
ATOM    354 1HD  LYS A  20      -5.279  22.272  -1.440  1.00  0.67           H  
ATOM    355 2HD  LYS A  20      -5.270  22.073   0.321  1.00  0.67           H  
ATOM    356 1HE  LYS A  20      -3.144  23.321   0.451  1.00  0.67           H  
ATOM    357 2HE  LYS A  20      -3.146  23.508  -1.314  1.00  0.67           H  
ATOM    358 1HZ  LYS A  20      -4.000  25.456  -0.212  1.00  0.67           H  
ATOM    359 2HZ  LYS A  20      -5.189  24.753  -1.114  1.00  0.67           H  
ATOM    360 3HZ  LYS A  20      -5.187  24.581   0.526  1.00  0.67           H  
ATOM    361  N   GLU A  21      -5.511  16.754  -1.866  1.00  0.72           N  
ATOM    362  CA  GLU A  21      -6.373  15.589  -1.678  1.00  0.72           C  
ATOM    363  C   GLU A  21      -5.555  14.337  -1.442  1.00  0.72           C  
ATOM    364  O   GLU A  21      -5.915  13.486  -0.626  1.00  0.72           O  
ATOM    365  CB  GLU A  21      -7.265  15.344  -2.908  1.00  0.72           C  
ATOM    366  CG  GLU A  21      -8.397  16.343  -3.124  1.00  0.72           C  
ATOM    367  CD  GLU A  21      -9.420  16.286  -2.039  1.00  0.72           C  
ATOM    368  OE1 GLU A  21      -9.816  15.198  -1.713  1.00  0.72           O  
ATOM    369  OE2 GLU A  21      -9.886  17.304  -1.591  1.00  0.72           O  
ATOM    370  H   GLU A  21      -5.539  17.278  -2.744  1.00  0.72           H  
ATOM    371  HA  GLU A  21      -7.001  15.762  -0.806  1.00  0.72           H  
ATOM    372 1HB  GLU A  21      -6.644  15.366  -3.807  1.00  0.72           H  
ATOM    373 2HB  GLU A  21      -7.702  14.347  -2.846  1.00  0.72           H  
ATOM    374 1HG  GLU A  21      -7.985  17.347  -3.165  1.00  0.72           H  
ATOM    375 2HG  GLU A  21      -8.874  16.133  -4.081  1.00  0.72           H  
ATOM    376  N   VAL A  22      -4.431  14.242  -2.129  1.00  0.79           N  
ATOM    377  CA  VAL A  22      -3.593  13.076  -2.029  1.00  0.79           C  
ATOM    378  C   VAL A  22      -2.741  13.030  -0.761  1.00  0.79           C  
ATOM    379  O   VAL A  22      -2.671  11.995  -0.083  1.00  0.79           O  
ATOM    380  CB  VAL A  22      -2.728  12.977  -3.264  1.00  0.79           C  
ATOM    381  CG1 VAL A  22      -1.828  11.912  -3.106  1.00  0.79           C  
ATOM    382  CG2 VAL A  22      -3.569  12.740  -4.491  1.00  0.79           C  
ATOM    383  H   VAL A  22      -4.186  14.983  -2.788  1.00  0.79           H  
ATOM    384  HA  VAL A  22      -4.239  12.227  -2.007  1.00  0.79           H  
ATOM    385  HB  VAL A  22      -2.176  13.902  -3.379  1.00  0.79           H  
ATOM    386 1HG1 VAL A  22      -1.237  11.877  -3.977  1.00  0.79           H  
ATOM    387 2HG1 VAL A  22      -1.202  12.080  -2.230  1.00  0.79           H  
ATOM    388 3HG1 VAL A  22      -2.384  10.985  -2.994  1.00  0.79           H  
ATOM    389 1HG2 VAL A  22      -2.930  12.685  -5.363  1.00  0.79           H  
ATOM    390 2HG2 VAL A  22      -4.117  11.815  -4.387  1.00  0.79           H  
ATOM    391 3HG2 VAL A  22      -4.265  13.555  -4.607  1.00  0.79           H  
ATOM    392  N   GLU A  23      -2.117  14.153  -0.407  1.00  0.86           N  
ATOM    393  CA  GLU A  23      -1.303  14.196   0.801  1.00  0.86           C  
ATOM    394  C   GLU A  23      -2.165  13.907   2.029  1.00  0.86           C  
ATOM    395  O   GLU A  23      -1.725  13.224   2.957  1.00  0.86           O  
ATOM    396  CB  GLU A  23      -0.585  15.544   0.969  1.00  0.86           C  
ATOM    397  CG  GLU A  23       0.585  15.812   0.002  1.00  0.86           C  
ATOM    398  CD  GLU A  23       1.279  17.140   0.291  1.00  0.86           C  
ATOM    399  OE1 GLU A  23       0.715  17.941   0.998  1.00  0.86           O  
ATOM    400  OE2 GLU A  23       2.384  17.337  -0.174  1.00  0.86           O  
ATOM    401  H   GLU A  23      -2.203  14.983  -0.982  1.00  0.86           H  
ATOM    402  HA  GLU A  23      -0.541  13.418   0.727  1.00  0.86           H  
ATOM    403 1HB  GLU A  23      -1.312  16.349   0.827  1.00  0.86           H  
ATOM    404 2HB  GLU A  23      -0.205  15.626   1.985  1.00  0.86           H  
ATOM    405 1HG  GLU A  23       1.309  15.001   0.084  1.00  0.86           H  
ATOM    406 2HG  GLU A  23       0.205  15.817  -1.018  1.00  0.86           H  
ATOM    407  N   ASN A  24      -3.427  14.353   2.011  1.00  0.92           N  
ATOM    408  CA  ASN A  24      -4.357  14.125   3.115  1.00  0.92           C  
ATOM    409  C   ASN A  24      -4.614  12.639   3.371  1.00  0.92           C  
ATOM    410  O   ASN A  24      -5.039  12.261   4.465  1.00  0.92           O  
ATOM    411  CB  ASN A  24      -5.679  14.826   2.857  1.00  0.92           C  
ATOM    412  CG  ASN A  24      -5.615  16.327   3.045  1.00  0.92           C  
ATOM    413  OD1 ASN A  24      -4.712  16.858   3.707  1.00  0.92           O  
ATOM    414  ND2 ASN A  24      -6.566  17.023   2.468  1.00  0.92           N  
ATOM    415  H   ASN A  24      -3.753  14.924   1.227  1.00  0.92           H  
ATOM    416  HA  ASN A  24      -3.915  14.538   4.022  1.00  0.92           H  
ATOM    417 1HB  ASN A  24      -5.995  14.619   1.831  1.00  0.92           H  
ATOM    418 2HB  ASN A  24      -6.440  14.418   3.520  1.00  0.92           H  
ATOM    419 1HD2 ASN A  24      -6.579  18.017   2.551  1.00  0.92           H  
ATOM    420 2HD2 ASN A  24      -7.273  16.556   1.937  1.00  0.92           H  
ATOM    421  N   GLN A  25      -4.398  11.799   2.357  1.00  0.96           N  
ATOM    422  CA  GLN A  25      -4.614  10.369   2.465  1.00  0.96           C  
ATOM    423  C   GLN A  25      -3.320   9.612   2.786  1.00  0.96           C  
ATOM    424  O   GLN A  25      -3.318   8.381   2.846  1.00  0.96           O  
ATOM    425  CB  GLN A  25      -5.247   9.829   1.190  1.00  0.96           C  
ATOM    426  CG  GLN A  25      -6.641  10.366   0.872  1.00  0.96           C  
ATOM    427  CD  GLN A  25      -7.664  10.032   1.922  1.00  0.96           C  
ATOM    428  OE1 GLN A  25      -7.770   8.876   2.342  1.00  0.96           O  
ATOM    429  NE2 GLN A  25      -8.447  11.021   2.340  1.00  0.96           N  
ATOM    430  H   GLN A  25      -4.023  12.145   1.476  1.00  0.96           H  
ATOM    431  HA  GLN A  25      -5.310  10.192   3.283  1.00  0.96           H  
ATOM    432 1HB  GLN A  25      -4.616  10.110   0.361  1.00  0.96           H  
ATOM    433 2HB  GLN A  25      -5.292   8.747   1.229  1.00  0.96           H  
ATOM    434 1HG  GLN A  25      -6.588  11.448   0.763  1.00  0.96           H  
ATOM    435 2HG  GLN A  25      -6.976   9.916  -0.048  1.00  0.96           H  
ATOM    436 1HE2 GLN A  25      -9.150  10.846   3.032  1.00  0.96           H  
ATOM    437 2HE2 GLN A  25      -8.343  11.938   1.955  1.00  0.96           H  
ATOM    438  N   GLY A  26      -2.218  10.344   2.996  1.00  0.96           N  
ATOM    439  CA  GLY A  26      -0.937   9.728   3.319  1.00  0.96           C  
ATOM    440  C   GLY A  26      -0.083   9.250   2.136  1.00  0.96           C  
ATOM    441  O   GLY A  26       0.798   8.411   2.329  1.00  0.96           O  
ATOM    442  H   GLY A  26      -2.254  11.360   2.947  1.00  0.96           H  
ATOM    443 1HA  GLY A  26      -0.356  10.449   3.894  1.00  0.96           H  
ATOM    444 2HA  GLY A  26      -1.116   8.886   3.986  1.00  0.96           H  
ATOM    445  N   TYR A  27      -0.315   9.760   0.925  1.00  0.92           N  
ATOM    446  CA  TYR A  27       0.490   9.302  -0.213  1.00  0.92           C  
ATOM    447  C   TYR A  27       1.564  10.307  -0.617  1.00  0.92           C  
ATOM    448  O   TYR A  27       1.504  11.480  -0.247  1.00  0.92           O  
ATOM    449  CB  TYR A  27      -0.379   8.986  -1.400  1.00  0.92           C  
ATOM    450  CG  TYR A  27      -1.301   7.847  -1.198  1.00  0.92           C  
ATOM    451  CD1 TYR A  27      -2.596   8.077  -0.820  1.00  0.92           C  
ATOM    452  CD2 TYR A  27      -0.852   6.570  -1.391  1.00  0.92           C  
ATOM    453  CE1 TYR A  27      -3.464   7.012  -0.640  1.00  0.92           C  
ATOM    454  CE2 TYR A  27      -1.701   5.498  -1.218  1.00  0.92           C  
ATOM    455  CZ  TYR A  27      -3.007   5.714  -0.844  1.00  0.92           C  
ATOM    456  OH  TYR A  27      -3.852   4.644  -0.668  1.00  0.92           O  
ATOM    457  H   TYR A  27      -1.049  10.458   0.780  1.00  0.92           H  
ATOM    458  HA  TYR A  27       1.003   8.385   0.073  1.00  0.92           H  
ATOM    459 1HB  TYR A  27      -0.956   9.837  -1.641  1.00  0.92           H  
ATOM    460 2HB  TYR A  27       0.264   8.749  -2.234  1.00  0.92           H  
ATOM    461  HD1 TYR A  27      -2.929   9.099  -0.668  1.00  0.92           H  
ATOM    462  HD2 TYR A  27       0.182   6.409  -1.687  1.00  0.92           H  
ATOM    463  HE1 TYR A  27      -4.493   7.190  -0.342  1.00  0.92           H  
ATOM    464  HE2 TYR A  27      -1.340   4.480  -1.378  1.00  0.92           H  
ATOM    465  HH  TYR A  27      -3.384   3.830  -0.886  1.00  0.92           H  
ATOM    466  N   GLN A  28       2.589   9.833  -1.329  1.00  0.86           N  
ATOM    467  CA  GLN A  28       3.675  10.711  -1.770  1.00  0.86           C  
ATOM    468  C   GLN A  28       3.294  11.422  -3.054  1.00  0.86           C  
ATOM    469  O   GLN A  28       2.849  10.762  -3.989  1.00  0.86           O  
ATOM    470  CB  GLN A  28       4.960   9.912  -1.984  1.00  0.86           C  
ATOM    471  CG  GLN A  28       6.179  10.729  -2.448  1.00  0.86           C  
ATOM    472  CD  GLN A  28       6.722  11.648  -1.364  1.00  0.86           C  
ATOM    473  OE1 GLN A  28       7.023  11.180  -0.261  1.00  0.86           O  
ATOM    474  NE2 GLN A  28       6.867  12.941  -1.655  1.00  0.86           N  
ATOM    475  H   GLN A  28       2.598   8.854  -1.632  1.00  0.86           H  
ATOM    476  HA  GLN A  28       3.850  11.465  -1.003  1.00  0.86           H  
ATOM    477 1HB  GLN A  28       5.225   9.413  -1.056  1.00  0.86           H  
ATOM    478 2HB  GLN A  28       4.779   9.138  -2.731  1.00  0.86           H  
ATOM    479 1HG  GLN A  28       6.972  10.038  -2.725  1.00  0.86           H  
ATOM    480 2HG  GLN A  28       5.898  11.334  -3.313  1.00  0.86           H  
ATOM    481 1HE2 GLN A  28       7.224  13.572  -0.964  1.00  0.86           H  
ATOM    482 2HE2 GLN A  28       6.622  13.296  -2.564  1.00  0.86           H  
ATOM    483  N   VAL A  29       3.439  12.748  -3.088  1.00  0.80           N  
ATOM    484  CA  VAL A  29       3.101  13.507  -4.289  1.00  0.80           C  
ATOM    485  C   VAL A  29       4.293  14.294  -4.820  1.00  0.80           C  
ATOM    486  O   VAL A  29       5.001  14.953  -4.049  1.00  0.80           O  
ATOM    487  CB  VAL A  29       1.980  14.522  -4.023  1.00  0.80           C  
ATOM    488  CG1 VAL A  29       1.647  15.278  -5.333  1.00  0.80           C  
ATOM    489  CG2 VAL A  29       0.798  13.852  -3.506  1.00  0.80           C  
ATOM    490  H   VAL A  29       3.786  13.233  -2.271  1.00  0.80           H  
ATOM    491  HA  VAL A  29       2.771  12.813  -5.055  1.00  0.80           H  
ATOM    492  HB  VAL A  29       2.322  15.254  -3.289  1.00  0.80           H  
ATOM    493 1HG1 VAL A  29       0.864  15.989  -5.166  1.00  0.80           H  
ATOM    494 2HG1 VAL A  29       2.515  15.814  -5.708  1.00  0.80           H  
ATOM    495 3HG1 VAL A  29       1.314  14.561  -6.086  1.00  0.80           H  
ATOM    496 1HG2 VAL A  29       0.021  14.589  -3.319  1.00  0.80           H  
ATOM    497 2HG2 VAL A  29       0.481  13.158  -4.243  1.00  0.80           H  
ATOM    498 3HG2 VAL A  29       1.030  13.331  -2.574  1.00  0.80           H  
ATOM    499  N   ARG A  30       4.512  14.211  -6.128  1.00  0.76           N  
ATOM    500  CA  ARG A  30       5.563  14.963  -6.793  1.00  0.76           C  
ATOM    501  C   ARG A  30       4.943  15.758  -7.942  1.00  0.76           C  
ATOM    502  O   ARG A  30       4.148  15.213  -8.713  1.00  0.76           O  
ATOM    503  CB  ARG A  30       6.663  14.021  -7.278  1.00  0.76           C  
ATOM    504  CG  ARG A  30       7.379  13.311  -6.120  1.00  0.76           C  
ATOM    505  CD  ARG A  30       8.536  12.472  -6.524  1.00  0.76           C  
ATOM    506  NE  ARG A  30       9.134  11.838  -5.333  1.00  0.76           N  
ATOM    507  CZ  ARG A  30      10.195  11.008  -5.334  1.00  0.76           C  
ATOM    508  NH1 ARG A  30      10.780  10.701  -6.459  1.00  0.76           N  
ATOM    509  NH2 ARG A  30      10.639  10.517  -4.183  1.00  0.76           N  
ATOM    510  H   ARG A  30       3.907  13.606  -6.677  1.00  0.76           H  
ATOM    511  HA  ARG A  30       5.999  15.667  -6.084  1.00  0.76           H  
ATOM    512 1HB  ARG A  30       6.232  13.257  -7.928  1.00  0.76           H  
ATOM    513 2HB  ARG A  30       7.405  14.576  -7.857  1.00  0.76           H  
ATOM    514 1HG  ARG A  30       7.735  14.059  -5.410  1.00  0.76           H  
ATOM    515 2HG  ARG A  30       6.668  12.653  -5.618  1.00  0.76           H  
ATOM    516 1HD  ARG A  30       8.220  11.694  -7.218  1.00  0.76           H  
ATOM    517 2HD  ARG A  30       9.295  13.094  -6.998  1.00  0.76           H  
ATOM    518  HE  ARG A  30       8.720  12.054  -4.438  1.00  0.76           H  
ATOM    519 1HH1 ARG A  30      10.426  11.098  -7.321  1.00  0.76           H  
ATOM    520 2HH1 ARG A  30      11.584  10.087  -6.454  1.00  0.76           H  
ATOM    521 1HH2 ARG A  30      10.190  10.766  -3.317  1.00  0.76           H  
ATOM    522 2HH2 ARG A  30      11.458   9.891  -4.146  1.00  0.76           H  
ATOM    523  N   ASP A  31       5.299  17.042  -8.024  1.00  0.74           N  
ATOM    524  CA  ASP A  31       4.769  17.958  -9.036  1.00  0.74           C  
ATOM    525  C   ASP A  31       5.867  18.280 -10.040  1.00  0.74           C  
ATOM    526  O   ASP A  31       6.904  18.828  -9.653  1.00  0.74           O  
ATOM    527  CB  ASP A  31       4.341  19.268  -8.386  1.00  0.74           C  
ATOM    528  CG  ASP A  31       3.320  19.106  -7.285  1.00  0.74           C  
ATOM    529  OD1 ASP A  31       2.731  18.070  -7.184  1.00  0.74           O  
ATOM    530  OD2 ASP A  31       3.203  20.011  -6.483  1.00  0.74           O  
ATOM    531  H   ASP A  31       5.964  17.400  -7.352  1.00  0.74           H  
ATOM    532  HA  ASP A  31       3.932  17.490  -9.559  1.00  0.74           H  
ATOM    533 1HB  ASP A  31       5.216  19.771  -7.978  1.00  0.74           H  
ATOM    534 2HB  ASP A  31       3.921  19.922  -9.154  1.00  0.74           H  
ATOM    535  N   VAL A  32       5.680  17.904 -11.294  1.00  0.75           N  
ATOM    536  CA  VAL A  32       6.712  18.105 -12.306  1.00  0.75           C  
ATOM    537  C   VAL A  32       6.194  18.839 -13.540  1.00  0.75           C  
ATOM    538  O   VAL A  32       5.129  18.492 -14.041  1.00  0.75           O  
ATOM    539  CB  VAL A  32       7.297  16.764 -12.698  1.00  0.75           C  
ATOM    540  CG1 VAL A  32       8.267  17.000 -13.694  1.00  0.75           C  
ATOM    541  CG2 VAL A  32       7.938  16.111 -11.509  1.00  0.75           C  
ATOM    542  H   VAL A  32       4.794  17.466 -11.555  1.00  0.75           H  
ATOM    543  HA  VAL A  32       7.511  18.707 -11.870  1.00  0.75           H  
ATOM    544  HB  VAL A  32       6.523  16.119 -13.094  1.00  0.75           H  
ATOM    545 1HG1 VAL A  32       8.728  16.103 -13.960  1.00  0.75           H  
ATOM    546 2HG1 VAL A  32       7.825  17.455 -14.563  1.00  0.75           H  
ATOM    547 3HG1 VAL A  32       8.978  17.657 -13.257  1.00  0.75           H  
ATOM    548 1HG2 VAL A  32       8.378  15.164 -11.819  1.00  0.75           H  
ATOM    549 2HG2 VAL A  32       8.720  16.768 -11.121  1.00  0.75           H  
ATOM    550 3HG2 VAL A  32       7.201  15.926 -10.732  1.00  0.75           H  
ATOM    551  N   ASN A  33       6.913  19.876 -14.015  1.00  0.77           N  
ATOM    552  CA  ASN A  33       6.401  20.653 -15.148  1.00  0.77           C  
ATOM    553  C   ASN A  33       7.068  20.442 -16.527  1.00  0.77           C  
ATOM    554  O   ASN A  33       6.722  21.146 -17.475  1.00  0.77           O  
ATOM    555  CB  ASN A  33       6.425  22.124 -14.787  1.00  0.77           C  
ATOM    556  CG  ASN A  33       5.459  22.464 -13.661  1.00  0.77           C  
ATOM    557  OD1 ASN A  33       4.338  21.957 -13.614  1.00  0.77           O  
ATOM    558  ND2 ASN A  33       5.886  23.318 -12.761  1.00  0.77           N  
ATOM    559  H   ASN A  33       7.834  20.107 -13.619  1.00  0.77           H  
ATOM    560  HA  ASN A  33       5.354  20.380 -15.282  1.00  0.77           H  
ATOM    561 1HB  ASN A  33       7.439  22.404 -14.486  1.00  0.77           H  
ATOM    562 2HB  ASN A  33       6.168  22.716 -15.666  1.00  0.77           H  
ATOM    563 1HD2 ASN A  33       5.292  23.582 -11.999  1.00  0.77           H  
ATOM    564 2HD2 ASN A  33       6.805  23.708 -12.837  1.00  0.77           H  
ATOM    565  N   ASP A  34       7.990  19.487 -16.668  1.00  0.80           N  
ATOM    566  CA  ASP A  34       8.621  19.268 -17.985  1.00  0.80           C  
ATOM    567  C   ASP A  34       9.246  17.876 -18.128  1.00  0.80           C  
ATOM    568  O   ASP A  34       9.443  17.171 -17.145  1.00  0.80           O  
ATOM    569  CB  ASP A  34       9.693  20.351 -18.229  1.00  0.80           C  
ATOM    570  CG  ASP A  34      10.016  20.662 -19.733  1.00  0.80           C  
ATOM    571  OD1 ASP A  34       9.735  19.840 -20.588  1.00  0.80           O  
ATOM    572  OD2 ASP A  34      10.560  21.710 -19.987  1.00  0.80           O  
ATOM    573  H   ASP A  34       8.262  18.934 -15.867  1.00  0.80           H  
ATOM    574  HA  ASP A  34       7.849  19.367 -18.751  1.00  0.80           H  
ATOM    575 1HB  ASP A  34       9.375  21.282 -17.755  1.00  0.80           H  
ATOM    576 2HB  ASP A  34      10.617  20.048 -17.735  1.00  0.80           H  
ATOM    577  N   SER A  35       9.644  17.531 -19.354  1.00  0.81           N  
ATOM    578  CA  SER A  35      10.229  16.221 -19.667  1.00  0.81           C  
ATOM    579  C   SER A  35      11.511  15.917 -18.928  1.00  0.81           C  
ATOM    580  O   SER A  35      11.672  14.829 -18.380  1.00  0.81           O  
ATOM    581  CB  SER A  35      10.488  16.073 -21.146  1.00  0.81           C  
ATOM    582  OG  SER A  35      11.062  14.820 -21.404  1.00  0.81           O  
ATOM    583  H   SER A  35       9.505  18.215 -20.097  1.00  0.81           H  
ATOM    584  HA  SER A  35       9.508  15.459 -19.391  1.00  0.81           H  
ATOM    585 1HB  SER A  35       9.570  16.158 -21.688  1.00  0.81           H  
ATOM    586 2HB  SER A  35      11.146  16.866 -21.496  1.00  0.81           H  
ATOM    587  HG  SER A  35      10.576  14.439 -22.174  1.00  0.81           H  
ATOM    588  N   ASP A  36      12.442  16.863 -18.896  1.00  0.82           N  
ATOM    589  CA  ASP A  36      13.694  16.583 -18.206  1.00  0.82           C  
ATOM    590  C   ASP A  36      13.441  16.284 -16.744  1.00  0.82           C  
ATOM    591  O   ASP A  36      13.966  15.310 -16.195  1.00  0.82           O  
ATOM    592  CB  ASP A  36      14.689  17.732 -18.348  1.00  0.82           C  
ATOM    593  CG  ASP A  36      15.999  17.447 -17.612  1.00  0.82           C  
ATOM    594  OD1 ASP A  36      16.660  16.461 -17.893  1.00  0.82           O  
ATOM    595  OD2 ASP A  36      16.373  18.219 -16.748  1.00  0.82           O  
ATOM    596  H   ASP A  36      12.278  17.750 -19.352  1.00  0.82           H  
ATOM    597  HA  ASP A  36      14.140  15.696 -18.656  1.00  0.82           H  
ATOM    598 1HB  ASP A  36      14.905  17.901 -19.403  1.00  0.82           H  
ATOM    599 2HB  ASP A  36      14.251  18.648 -17.948  1.00  0.82           H  
ATOM    600  N   GLU A  37      12.629  17.118 -16.111  1.00  0.82           N  
ATOM    601  CA  GLU A  37      12.348  16.924 -14.709  1.00  0.82           C  
ATOM    602  C   GLU A  37      11.648  15.579 -14.493  1.00  0.82           C  
ATOM    603  O   GLU A  37      11.978  14.864 -13.553  1.00  0.82           O  
ATOM    604  CB  GLU A  37      11.468  18.046 -14.183  1.00  0.82           C  
ATOM    605  CG  GLU A  37      12.057  19.436 -14.084  1.00  0.82           C  
ATOM    606  CD  GLU A  37      10.984  20.466 -13.645  1.00  0.82           C  
ATOM    607  OE1 GLU A  37       9.809  20.111 -13.633  1.00  0.82           O  
ATOM    608  OE2 GLU A  37      11.342  21.574 -13.322  1.00  0.82           O  
ATOM    609  H   GLU A  37      12.208  17.886 -16.611  1.00  0.82           H  
ATOM    610  HA  GLU A  37      13.291  16.918 -14.162  1.00  0.82           H  
ATOM    611 1HB  GLU A  37      10.591  18.127 -14.823  1.00  0.82           H  
ATOM    612 2HB  GLU A  37      11.149  17.781 -13.182  1.00  0.82           H  
ATOM    613 1HG  GLU A  37      12.873  19.434 -13.362  1.00  0.82           H  
ATOM    614 2HG  GLU A  37      12.460  19.721 -15.056  1.00  0.82           H  
ATOM    615  N   LEU A  38      10.733  15.194 -15.400  1.00  0.81           N  
ATOM    616  CA  LEU A  38      10.031  13.917 -15.264  1.00  0.81           C  
ATOM    617  C   LEU A  38      10.978  12.747 -15.351  1.00  0.81           C  
ATOM    618  O   LEU A  38      10.874  11.785 -14.585  1.00  0.81           O  
ATOM    619  CB  LEU A  38       8.986  13.763 -16.377  1.00  0.81           C  
ATOM    620  CG  LEU A  38       7.788  14.632 -16.282  1.00  0.81           C  
ATOM    621  CD1 LEU A  38       7.016  14.553 -17.539  1.00  0.81           C  
ATOM    622  CD2 LEU A  38       6.994  14.180 -15.145  1.00  0.81           C  
ATOM    623  H   LEU A  38      10.483  15.820 -16.166  1.00  0.81           H  
ATOM    624  HA  LEU A  38       9.539  13.891 -14.295  1.00  0.81           H  
ATOM    625 1HB  LEU A  38       9.466  13.971 -17.327  1.00  0.81           H  
ATOM    626 2HB  LEU A  38       8.643  12.730 -16.388  1.00  0.81           H  
ATOM    627  HG  LEU A  38       8.068  15.633 -16.134  1.00  0.81           H  
ATOM    628 1HD1 LEU A  38       6.156  15.175 -17.465  1.00  0.81           H  
ATOM    629 2HD1 LEU A  38       7.630  14.891 -18.340  1.00  0.81           H  
ATOM    630 3HD1 LEU A  38       6.717  13.549 -17.721  1.00  0.81           H  
ATOM    631 1HD2 LEU A  38       6.111  14.804 -15.065  1.00  0.81           H  
ATOM    632 2HD2 LEU A  38       6.724  13.175 -15.296  1.00  0.81           H  
ATOM    633 3HD2 LEU A  38       7.568  14.235 -14.235  1.00  0.81           H  
ATOM    634  N   LYS A  39      11.936  12.824 -16.261  1.00  0.81           N  
ATOM    635  CA  LYS A  39      12.873  11.734 -16.393  1.00  0.81           C  
ATOM    636  C   LYS A  39      13.739  11.633 -15.148  1.00  0.81           C  
ATOM    637  O   LYS A  39      13.991  10.533 -14.643  1.00  0.81           O  
ATOM    638  CB  LYS A  39      13.700  11.914 -17.657  1.00  0.81           C  
ATOM    639  CG  LYS A  39      12.890  11.688 -18.940  1.00  0.81           C  
ATOM    640  CD  LYS A  39      13.713  11.928 -20.187  1.00  0.81           C  
ATOM    641  CE  LYS A  39      12.874  11.697 -21.445  1.00  0.81           C  
ATOM    642  NZ  LYS A  39      13.643  11.987 -22.683  1.00  0.81           N  
ATOM    643  H   LYS A  39      11.988  13.633 -16.887  1.00  0.81           H  
ATOM    644  HA  LYS A  39      12.309  10.812 -16.481  1.00  0.81           H  
ATOM    645 1HB  LYS A  39      14.094  12.936 -17.686  1.00  0.81           H  
ATOM    646 2HB  LYS A  39      14.545  11.229 -17.650  1.00  0.81           H  
ATOM    647 1HG  LYS A  39      12.510  10.669 -18.957  1.00  0.81           H  
ATOM    648 2HG  LYS A  39      12.039  12.369 -18.950  1.00  0.81           H  
ATOM    649 1HD  LYS A  39      14.067  12.963 -20.184  1.00  0.81           H  
ATOM    650 2HD  LYS A  39      14.573  11.262 -20.197  1.00  0.81           H  
ATOM    651 1HE  LYS A  39      12.544  10.660 -21.468  1.00  0.81           H  
ATOM    652 2HE  LYS A  39      11.995  12.344 -21.415  1.00  0.81           H  
ATOM    653 1HZ  LYS A  39      13.054  11.824 -23.490  1.00  0.81           H  
ATOM    654 2HZ  LYS A  39      13.937  12.954 -22.670  1.00  0.81           H  
ATOM    655 3HZ  LYS A  39      14.451  11.387 -22.729  1.00  0.81           H  
ATOM    656  N   LYS A  40      14.146  12.781 -14.603  1.00  0.82           N  
ATOM    657  CA  LYS A  40      14.968  12.775 -13.406  1.00  0.82           C  
ATOM    658  C   LYS A  40      14.188  12.307 -12.177  1.00  0.82           C  
ATOM    659  O   LYS A  40      14.702  11.520 -11.377  1.00  0.82           O  
ATOM    660  CB  LYS A  40      15.571  14.161 -13.158  1.00  0.82           C  
ATOM    661  CG  LYS A  40      16.691  14.577 -14.151  1.00  0.82           C  
ATOM    662  CD  LYS A  40      17.317  15.909 -13.736  1.00  0.82           C  
ATOM    663  CE  LYS A  40      18.615  16.233 -14.515  1.00  0.82           C  
ATOM    664  NZ  LYS A  40      18.376  16.713 -15.913  1.00  0.82           N  
ATOM    665  H   LYS A  40      13.914  13.670 -15.052  1.00  0.82           H  
ATOM    666  HA  LYS A  40      15.787  12.074 -13.562  1.00  0.82           H  
ATOM    667 1HB  LYS A  40      14.776  14.909 -13.231  1.00  0.82           H  
ATOM    668 2HB  LYS A  40      15.971  14.208 -12.147  1.00  0.82           H  
ATOM    669 1HG  LYS A  40      17.461  13.809 -14.187  1.00  0.82           H  
ATOM    670 2HG  LYS A  40      16.266  14.691 -15.154  1.00  0.82           H  
ATOM    671 1HD  LYS A  40      16.594  16.706 -13.942  1.00  0.82           H  
ATOM    672 2HD  LYS A  40      17.531  15.901 -12.671  1.00  0.82           H  
ATOM    673 1HE  LYS A  40      19.158  17.004 -13.972  1.00  0.82           H  
ATOM    674 2HE  LYS A  40      19.228  15.334 -14.558  1.00  0.82           H  
ATOM    675 1HZ  LYS A  40      19.241  16.917 -16.362  1.00  0.82           H  
ATOM    676 2HZ  LYS A  40      17.862  16.056 -16.509  1.00  0.82           H  
ATOM    677 3HZ  LYS A  40      17.804  17.558 -15.914  1.00  0.82           H  
ATOM    678  N   GLU A  41      12.933  12.738 -12.028  1.00  0.84           N  
ATOM    679  CA  GLU A  41      12.170  12.322 -10.858  1.00  0.84           C  
ATOM    680  C   GLU A  41      11.865  10.833 -10.884  1.00  0.84           C  
ATOM    681  O   GLU A  41      11.923  10.173  -9.842  1.00  0.84           O  
ATOM    682  CB  GLU A  41      10.872  13.131 -10.708  1.00  0.84           C  
ATOM    683  CG  GLU A  41      11.078  14.598 -10.291  1.00  0.84           C  
ATOM    684  CD  GLU A  41      11.760  14.755  -8.962  1.00  0.84           C  
ATOM    685  OE1 GLU A  41      11.339  14.111  -8.038  1.00  0.84           O  
ATOM    686  OE2 GLU A  41      12.703  15.528  -8.862  1.00  0.84           O  
ATOM    687  H   GLU A  41      12.526  13.378 -12.704  1.00  0.84           H  
ATOM    688  HA  GLU A  41      12.777  12.516  -9.978  1.00  0.84           H  
ATOM    689 1HB  GLU A  41      10.340  13.131 -11.665  1.00  0.84           H  
ATOM    690 2HB  GLU A  41      10.224  12.652  -9.974  1.00  0.84           H  
ATOM    691 1HG  GLU A  41      11.657  15.115 -11.052  1.00  0.84           H  
ATOM    692 2HG  GLU A  41      10.121  15.069 -10.221  1.00  0.84           H  
ATOM    693  N   MET A  42      11.582  10.283 -12.067  1.00  0.87           N  
ATOM    694  CA  MET A  42      11.288   8.863 -12.149  1.00  0.87           C  
ATOM    695  C   MET A  42      12.563   8.035 -11.988  1.00  0.87           C  
ATOM    696  O   MET A  42      12.538   6.971 -11.362  1.00  0.87           O  
ATOM    697  CB  MET A  42      10.549   8.576 -13.444  1.00  0.87           C  
ATOM    698  CG  MET A  42       9.133   9.192 -13.506  1.00  0.87           C  
ATOM    699  SD  MET A  42       8.012   8.580 -12.191  1.00  0.87           S  
ATOM    700  CE  MET A  42       8.094   9.847 -10.921  1.00  0.87           C  
ATOM    701  H   MET A  42      11.530  10.858 -12.910  1.00  0.87           H  
ATOM    702  HA  MET A  42      10.624   8.606 -11.328  1.00  0.87           H  
ATOM    703 1HB  MET A  42      11.117   9.014 -14.252  1.00  0.87           H  
ATOM    704 2HB  MET A  42      10.479   7.510 -13.618  1.00  0.87           H  
ATOM    705 1HG  MET A  42       9.210  10.275 -13.414  1.00  0.87           H  
ATOM    706 2HG  MET A  42       8.685   8.965 -14.476  1.00  0.87           H  
ATOM    707 1HE  MET A  42       7.440   9.578 -10.096  1.00  0.87           H  
ATOM    708 2HE  MET A  42       9.116   9.931 -10.558  1.00  0.87           H  
ATOM    709 3HE  MET A  42       7.781  10.801 -11.338  1.00  0.87           H  
ATOM    710  N   LYS A  43      13.700   8.538 -12.477  1.00  0.91           N  
ATOM    711  CA  LYS A  43      14.952   7.824 -12.274  1.00  0.91           C  
ATOM    712  C   LYS A  43      15.241   7.744 -10.780  1.00  0.91           C  
ATOM    713  O   LYS A  43      15.504   6.663 -10.248  1.00  0.91           O  
ATOM    714  CB  LYS A  43      16.110   8.518 -12.988  1.00  0.91           C  
ATOM    715  CG  LYS A  43      17.474   7.815 -12.847  1.00  0.91           C  
ATOM    716  CD  LYS A  43      18.563   8.568 -13.621  1.00  0.91           C  
ATOM    717  CE  LYS A  43      19.911   7.839 -13.578  1.00  0.91           C  
ATOM    718  NZ  LYS A  43      20.507   7.827 -12.208  1.00  0.91           N  
ATOM    719  H   LYS A  43      13.706   9.404 -13.019  1.00  0.91           H  
ATOM    720  HA  LYS A  43      14.848   6.810 -12.660  1.00  0.91           H  
ATOM    721 1HB  LYS A  43      15.877   8.606 -14.050  1.00  0.91           H  
ATOM    722 2HB  LYS A  43      16.213   9.532 -12.598  1.00  0.91           H  
ATOM    723 1HG  LYS A  43      17.755   7.773 -11.787  1.00  0.91           H  
ATOM    724 2HG  LYS A  43      17.402   6.797 -13.225  1.00  0.91           H  
ATOM    725 1HD  LYS A  43      18.253   8.682 -14.660  1.00  0.91           H  
ATOM    726 2HD  LYS A  43      18.684   9.561 -13.187  1.00  0.91           H  
ATOM    727 1HE  LYS A  43      19.769   6.811 -13.908  1.00  0.91           H  
ATOM    728 2HE  LYS A  43      20.603   8.336 -14.257  1.00  0.91           H  
ATOM    729 1HZ  LYS A  43      21.384   7.339 -12.210  1.00  0.91           H  
ATOM    730 2HZ  LYS A  43      20.655   8.764 -11.880  1.00  0.91           H  
ATOM    731 3HZ  LYS A  43      19.878   7.346 -11.547  1.00  0.91           H  
ATOM    732  N   LYS A  44      15.151   8.892 -10.090  1.00  0.95           N  
ATOM    733  CA  LYS A  44      15.420   8.918  -8.658  1.00  0.95           C  
ATOM    734  C   LYS A  44      14.445   8.019  -7.917  1.00  0.95           C  
ATOM    735  O   LYS A  44      14.838   7.305  -6.994  1.00  0.95           O  
ATOM    736  CB  LYS A  44      15.325  10.345  -8.114  1.00  0.95           C  
ATOM    737  CG  LYS A  44      16.476  11.267  -8.516  1.00  0.95           C  
ATOM    738  CD  LYS A  44      16.385  12.581  -7.762  1.00  0.95           C  
ATOM    739  CE  LYS A  44      15.186  13.378  -8.235  1.00  0.95           C  
ATOM    740  NZ  LYS A  44      15.074  14.705  -7.561  1.00  0.95           N  
ATOM    741  H   LYS A  44      14.918   9.762 -10.570  1.00  0.95           H  
ATOM    742  HA  LYS A  44      16.427   8.542  -8.485  1.00  0.95           H  
ATOM    743 1HB  LYS A  44      14.398  10.802  -8.475  1.00  0.95           H  
ATOM    744 2HB  LYS A  44      15.274  10.316  -7.024  1.00  0.95           H  
ATOM    745 1HG  LYS A  44      17.426  10.782  -8.284  1.00  0.95           H  
ATOM    746 2HG  LYS A  44      16.439  11.458  -9.585  1.00  0.95           H  
ATOM    747 1HD  LYS A  44      16.286  12.386  -6.694  1.00  0.95           H  
ATOM    748 2HD  LYS A  44      17.289  13.164  -7.930  1.00  0.95           H  
ATOM    749 1HE  LYS A  44      15.262  13.534  -9.312  1.00  0.95           H  
ATOM    750 2HE  LYS A  44      14.279  12.806  -8.028  1.00  0.95           H  
ATOM    751 1HZ  LYS A  44      14.231  15.164  -7.940  1.00  0.95           H  
ATOM    752 2HZ  LYS A  44      14.973  14.583  -6.568  1.00  0.95           H  
ATOM    753 3HZ  LYS A  44      15.883  15.265  -7.753  1.00  0.95           H  
ATOM    754  N   LEU A  45      13.187   7.994  -8.352  1.00  1.00           N  
ATOM    755  CA  LEU A  45      12.206   7.142  -7.711  1.00  1.00           C  
ATOM    756  C   LEU A  45      12.665   5.700  -7.778  1.00  1.00           C  
ATOM    757  O   LEU A  45      12.644   4.994  -6.772  1.00  1.00           O  
ATOM    758  CB  LEU A  45      10.838   7.319  -8.375  1.00  1.00           C  
ATOM    759  CG  LEU A  45       9.747   6.469  -7.864  1.00  1.00           C  
ATOM    760  CD1 LEU A  45       9.571   6.737  -6.420  1.00  1.00           C  
ATOM    761  CD2 LEU A  45       8.491   6.785  -8.636  1.00  1.00           C  
ATOM    762  H   LEU A  45      12.888   8.606  -9.111  1.00  1.00           H  
ATOM    763  HA  LEU A  45      12.128   7.429  -6.662  1.00  1.00           H  
ATOM    764 1HB  LEU A  45      10.532   8.358  -8.284  1.00  1.00           H  
ATOM    765 2HB  LEU A  45      10.941   7.092  -9.428  1.00  1.00           H  
ATOM    766  HG  LEU A  45       9.990   5.435  -7.994  1.00  1.00           H  
ATOM    767 1HD1 LEU A  45       8.761   6.127  -6.065  1.00  1.00           H  
ATOM    768 2HD1 LEU A  45      10.490   6.486  -5.884  1.00  1.00           H  
ATOM    769 3HD1 LEU A  45       9.352   7.779  -6.265  1.00  1.00           H  
ATOM    770 1HD2 LEU A  45       7.668   6.168  -8.271  1.00  1.00           H  
ATOM    771 2HD2 LEU A  45       8.246   7.834  -8.508  1.00  1.00           H  
ATOM    772 3HD2 LEU A  45       8.666   6.583  -9.690  1.00  1.00           H  
ATOM    773  N   ALA A  46      13.099   5.262  -8.955  1.00  1.07           N  
ATOM    774  CA  ALA A  46      13.572   3.899  -9.118  1.00  1.07           C  
ATOM    775  C   ALA A  46      14.757   3.583  -8.212  1.00  1.07           C  
ATOM    776  O   ALA A  46      14.852   2.476  -7.681  1.00  1.07           O  
ATOM    777  CB  ALA A  46      13.962   3.671 -10.547  1.00  1.07           C  
ATOM    778  H   ALA A  46      13.088   5.892  -9.761  1.00  1.07           H  
ATOM    779  HA  ALA A  46      12.763   3.225  -8.858  1.00  1.07           H  
ATOM    780 1HB  ALA A  46      14.283   2.642 -10.681  1.00  1.07           H  
ATOM    781 2HB  ALA A  46      13.106   3.868 -11.158  1.00  1.07           H  
ATOM    782 3HB  ALA A  46      14.771   4.343 -10.819  1.00  1.07           H  
ATOM    783  N   GLU A  47      15.664   4.548  -8.034  1.00  1.14           N  
ATOM    784  CA  GLU A  47      16.828   4.339  -7.172  1.00  1.14           C  
ATOM    785  C   GLU A  47      16.420   4.204  -5.699  1.00  1.14           C  
ATOM    786  O   GLU A  47      16.987   3.395  -4.959  1.00  1.14           O  
ATOM    787  CB  GLU A  47      17.837   5.483  -7.346  1.00  1.14           C  
ATOM    788  CG  GLU A  47      18.518   5.508  -8.724  1.00  1.14           C  
ATOM    789  CD  GLU A  47      19.488   6.659  -8.923  1.00  1.14           C  
ATOM    790  OE1 GLU A  47      19.652   7.461  -8.034  1.00  1.14           O  
ATOM    791  OE2 GLU A  47      20.059   6.739 -10.002  1.00  1.14           O  
ATOM    792  H   GLU A  47      15.544   5.435  -8.528  1.00  1.14           H  
ATOM    793  HA  GLU A  47      17.310   3.411  -7.473  1.00  1.14           H  
ATOM    794 1HB  GLU A  47      17.331   6.437  -7.205  1.00  1.14           H  
ATOM    795 2HB  GLU A  47      18.610   5.406  -6.584  1.00  1.14           H  
ATOM    796 1HG  GLU A  47      19.053   4.571  -8.864  1.00  1.14           H  
ATOM    797 2HG  GLU A  47      17.743   5.564  -9.486  1.00  1.14           H  
ATOM    798  N   GLU A  48      15.424   4.995  -5.287  1.00  1.21           N  
ATOM    799  CA  GLU A  48      14.903   4.996  -3.918  1.00  1.21           C  
ATOM    800  C   GLU A  48      14.009   3.793  -3.644  1.00  1.21           C  
ATOM    801  O   GLU A  48      13.961   3.275  -2.526  1.00  1.21           O  
ATOM    802  CB  GLU A  48      14.091   6.273  -3.666  1.00  1.21           C  
ATOM    803  CG  GLU A  48      14.915   7.572  -3.649  1.00  1.21           C  
ATOM    804  CD  GLU A  48      14.055   8.818  -3.544  1.00  1.21           C  
ATOM    805  OE1 GLU A  48      12.848   8.695  -3.598  1.00  1.21           O  
ATOM    806  OE2 GLU A  48      14.604   9.888  -3.412  1.00  1.21           O  
ATOM    807  H   GLU A  48      15.027   5.654  -5.959  1.00  1.21           H  
ATOM    808  HA  GLU A  48      15.746   4.962  -3.230  1.00  1.21           H  
ATOM    809 1HB  GLU A  48      13.334   6.372  -4.449  1.00  1.21           H  
ATOM    810 2HB  GLU A  48      13.565   6.187  -2.716  1.00  1.21           H  
ATOM    811 1HG  GLU A  48      15.595   7.542  -2.800  1.00  1.21           H  
ATOM    812 2HG  GLU A  48      15.516   7.621  -4.555  1.00  1.21           H  
ATOM    813  N   LYS A  49      13.312   3.348  -4.682  1.00  1.25           N  
ATOM    814  CA  LYS A  49      12.315   2.296  -4.616  1.00  1.25           C  
ATOM    815  C   LYS A  49      11.249   2.728  -3.612  1.00  1.25           C  
ATOM    816  O   LYS A  49      10.758   3.845  -3.707  1.00  1.25           O  
ATOM    817  CB  LYS A  49      12.966   0.958  -4.234  1.00  1.25           C  
ATOM    818  CG  LYS A  49      14.048   0.528  -5.208  1.00  1.25           C  
ATOM    819  CD  LYS A  49      14.614  -0.832  -4.879  1.00  1.25           C  
ATOM    820  CE  LYS A  49      15.710  -1.208  -5.866  1.00  1.25           C  
ATOM    821  NZ  LYS A  49      16.311  -2.536  -5.553  1.00  1.25           N  
ATOM    822  H   LYS A  49      13.424   3.828  -5.572  1.00  1.25           H  
ATOM    823  HA  LYS A  49      11.848   2.194  -5.597  1.00  1.25           H  
ATOM    824 1HB  LYS A  49      13.398   1.002  -3.237  1.00  1.25           H  
ATOM    825 2HB  LYS A  49      12.212   0.174  -4.239  1.00  1.25           H  
ATOM    826 1HG  LYS A  49      13.638   0.515  -6.220  1.00  1.25           H  
ATOM    827 2HG  LYS A  49      14.860   1.261  -5.188  1.00  1.25           H  
ATOM    828 1HD  LYS A  49      15.030  -0.816  -3.872  1.00  1.25           H  
ATOM    829 2HD  LYS A  49      13.822  -1.579  -4.921  1.00  1.25           H  
ATOM    830 1HE  LYS A  49      15.288  -1.237  -6.870  1.00  1.25           H  
ATOM    831 2HE  LYS A  49      16.492  -0.447  -5.835  1.00  1.25           H  
ATOM    832 1HZ  LYS A  49      17.032  -2.747  -6.228  1.00  1.25           H  
ATOM    833 2HZ  LYS A  49      16.714  -2.513  -4.627  1.00  1.25           H  
ATOM    834 3HZ  LYS A  49      15.595  -3.247  -5.591  1.00  1.25           H  
ATOM    835  N   ASN A  50      10.861   1.848  -2.686  1.00  1.25           N  
ATOM    836  CA  ASN A  50       9.827   2.103  -1.659  1.00  1.25           C  
ATOM    837  C   ASN A  50       8.399   2.325  -2.188  1.00  1.25           C  
ATOM    838  O   ASN A  50       7.492   2.590  -1.403  1.00  1.25           O  
ATOM    839  CB  ASN A  50      10.198   3.310  -0.808  1.00  1.25           C  
ATOM    840  CG  ASN A  50      11.497   3.143  -0.085  1.00  1.25           C  
ATOM    841  OD1 ASN A  50      11.787   2.073   0.466  1.00  1.25           O  
ATOM    842  ND2 ASN A  50      12.291   4.182  -0.078  1.00  1.25           N  
ATOM    843  H   ASN A  50      11.314   0.948  -2.667  1.00  1.25           H  
ATOM    844  HA  ASN A  50       9.788   1.228  -1.010  1.00  1.25           H  
ATOM    845 1HB  ASN A  50      10.236   4.216  -1.404  1.00  1.25           H  
ATOM    846 2HB  ASN A  50       9.415   3.462  -0.068  1.00  1.25           H  
ATOM    847 1HD2 ASN A  50      13.179   4.129   0.377  1.00  1.25           H  
ATOM    848 2HD2 ASN A  50      12.019   5.022  -0.547  1.00  1.25           H  
ATOM    849  N   PHE A  51       8.201   2.182  -3.495  1.00  1.19           N  
ATOM    850  CA  PHE A  51       6.894   2.342  -4.124  1.00  1.19           C  
ATOM    851  C   PHE A  51       6.643   1.255  -5.158  1.00  1.19           C  
ATOM    852  O   PHE A  51       7.581   0.778  -5.798  1.00  1.19           O  
ATOM    853  CB  PHE A  51       6.774   3.729  -4.776  1.00  1.19           C  
ATOM    854  CG  PHE A  51       6.848   4.873  -3.790  1.00  1.19           C  
ATOM    855  CD1 PHE A  51       8.028   5.520  -3.499  1.00  1.19           C  
ATOM    856  CD2 PHE A  51       5.725   5.273  -3.144  1.00  1.19           C  
ATOM    857  CE1 PHE A  51       8.071   6.549  -2.591  1.00  1.19           C  
ATOM    858  CE2 PHE A  51       5.746   6.296  -2.233  1.00  1.19           C  
ATOM    859  CZ  PHE A  51       6.927   6.939  -1.956  1.00  1.19           C  
ATOM    860  H   PHE A  51       8.995   1.966  -4.073  1.00  1.19           H  
ATOM    861  HA  PHE A  51       6.124   2.258  -3.355  1.00  1.19           H  
ATOM    862 1HB  PHE A  51       7.573   3.862  -5.498  1.00  1.19           H  
ATOM    863 2HB  PHE A  51       5.826   3.800  -5.314  1.00  1.19           H  
ATOM    864  HD1 PHE A  51       8.930   5.212  -3.997  1.00  1.19           H  
ATOM    865  HD2 PHE A  51       4.808   4.759  -3.364  1.00  1.19           H  
ATOM    866  HE1 PHE A  51       9.017   7.049  -2.378  1.00  1.19           H  
ATOM    867  HE2 PHE A  51       4.827   6.594  -1.731  1.00  1.19           H  
ATOM    868  HZ  PHE A  51       6.953   7.751  -1.233  1.00  1.19           H  
ATOM    869  N   GLU A  52       5.378   0.879  -5.342  1.00  1.09           N  
ATOM    870  CA  GLU A  52       5.031  -0.091  -6.390  1.00  1.09           C  
ATOM    871  C   GLU A  52       4.226   0.503  -7.548  1.00  1.09           C  
ATOM    872  O   GLU A  52       4.404   0.106  -8.709  1.00  1.09           O  
ATOM    873  CB  GLU A  52       4.258  -1.251  -5.797  1.00  1.09           C  
ATOM    874  CG  GLU A  52       3.842  -2.311  -6.809  1.00  1.09           C  
ATOM    875  CD  GLU A  52       3.234  -3.529  -6.173  1.00  1.09           C  
ATOM    876  OE1 GLU A  52       3.180  -3.587  -4.969  1.00  1.09           O  
ATOM    877  OE2 GLU A  52       2.837  -4.421  -6.903  1.00  1.09           O  
ATOM    878  H   GLU A  52       4.650   1.279  -4.743  1.00  1.09           H  
ATOM    879  HA  GLU A  52       5.958  -0.484  -6.806  1.00  1.09           H  
ATOM    880 1HB  GLU A  52       4.851  -1.731  -5.020  1.00  1.09           H  
ATOM    881 2HB  GLU A  52       3.382  -0.864  -5.343  1.00  1.09           H  
ATOM    882 1HG  GLU A  52       3.116  -1.873  -7.497  1.00  1.09           H  
ATOM    883 2HG  GLU A  52       4.714  -2.604  -7.389  1.00  1.09           H  
ATOM    884  N   LYS A  53       3.319   1.419  -7.220  1.00  0.97           N  
ATOM    885  CA  LYS A  53       2.435   2.008  -8.217  1.00  0.97           C  
ATOM    886  C   LYS A  53       2.620   3.508  -8.339  1.00  0.97           C  
ATOM    887  O   LYS A  53       2.906   4.193  -7.344  1.00  0.97           O  
ATOM    888  CB  LYS A  53       0.971   1.739  -7.871  1.00  0.97           C  
ATOM    889  CG  LYS A  53       0.545   0.299  -7.911  1.00  0.97           C  
ATOM    890  CD  LYS A  53      -0.912   0.155  -7.528  1.00  0.97           C  
ATOM    891  CE  LYS A  53      -1.359  -1.294  -7.560  1.00  0.97           C  
ATOM    892  NZ  LYS A  53      -2.796  -1.424  -7.230  1.00  0.97           N  
ATOM    893  H   LYS A  53       3.231   1.701  -6.255  1.00  0.97           H  
ATOM    894  HA  LYS A  53       2.658   1.565  -9.186  1.00  0.97           H  
ATOM    895 1HB  LYS A  53       0.761   2.120  -6.894  1.00  0.97           H  
ATOM    896 2HB  LYS A  53       0.336   2.287  -8.569  1.00  0.97           H  
ATOM    897 1HG  LYS A  53       0.640  -0.060  -8.910  1.00  0.97           H  
ATOM    898 2HG  LYS A  53       1.174  -0.296  -7.269  1.00  0.97           H  
ATOM    899 1HD  LYS A  53      -1.055   0.539  -6.514  1.00  0.97           H  
ATOM    900 2HD  LYS A  53      -1.533   0.739  -8.206  1.00  0.97           H  
ATOM    901 1HE  LYS A  53      -1.181  -1.703  -8.554  1.00  0.97           H  
ATOM    902 2HE  LYS A  53      -0.777  -1.863  -6.835  1.00  0.97           H  
ATOM    903 1HZ  LYS A  53      -3.062  -2.396  -7.257  1.00  0.97           H  
ATOM    904 2HZ  LYS A  53      -2.966  -1.050  -6.303  1.00  0.97           H  
ATOM    905 3HZ  LYS A  53      -3.342  -0.907  -7.905  1.00  0.97           H  
ATOM    906  N   ILE A  54       2.429   3.998  -9.563  1.00  0.85           N  
ATOM    907  CA  ILE A  54       2.476   5.415  -9.870  1.00  0.85           C  
ATOM    908  C   ILE A  54       1.180   5.904 -10.526  1.00  0.85           C  
ATOM    909  O   ILE A  54       0.709   5.314 -11.505  1.00  0.85           O  
ATOM    910  CB  ILE A  54       3.669   5.746 -10.790  1.00  0.85           C  
ATOM    911  CG1 ILE A  54       4.988   5.357 -10.105  1.00  0.85           C  
ATOM    912  CG2 ILE A  54       3.681   7.252 -11.153  1.00  0.85           C  
ATOM    913  CD1 ILE A  54       6.152   5.413 -11.026  1.00  0.85           C  
ATOM    914  H   ILE A  54       2.248   3.341 -10.319  1.00  0.85           H  
ATOM    915  HA  ILE A  54       2.621   5.940  -8.946  1.00  0.85           H  
ATOM    916  HB  ILE A  54       3.593   5.157 -11.696  1.00  0.85           H  
ATOM    917 1HG1 ILE A  54       5.167   6.030  -9.265  1.00  0.85           H  
ATOM    918 2HG1 ILE A  54       4.915   4.344  -9.729  1.00  0.85           H  
ATOM    919 1HG2 ILE A  54       4.525   7.465 -11.807  1.00  0.85           H  
ATOM    920 2HG2 ILE A  54       2.759   7.517 -11.664  1.00  0.85           H  
ATOM    921 3HG2 ILE A  54       3.768   7.847 -10.241  1.00  0.85           H  
ATOM    922 1HD1 ILE A  54       7.052   5.119 -10.503  1.00  0.85           H  
ATOM    923 2HD1 ILE A  54       5.981   4.736 -11.841  1.00  0.85           H  
ATOM    924 3HD1 ILE A  54       6.261   6.413 -11.405  1.00  0.85           H  
ATOM    925  N   LEU A  55       0.624   6.977  -9.974  1.00  0.76           N  
ATOM    926  CA  LEU A  55      -0.555   7.632 -10.538  1.00  0.76           C  
ATOM    927  C   LEU A  55      -0.035   8.790 -11.363  1.00  0.76           C  
ATOM    928  O   LEU A  55       0.707   9.619 -10.841  1.00  0.76           O  
ATOM    929  CB  LEU A  55      -1.495   8.175  -9.443  1.00  0.76           C  
ATOM    930  CG  LEU A  55      -2.754   8.966  -9.892  1.00  0.76           C  
ATOM    931  CD1 LEU A  55      -3.635   8.072 -10.610  1.00  0.76           C  
ATOM    932  CD2 LEU A  55      -3.481   9.569  -8.676  1.00  0.76           C  
ATOM    933  H   LEU A  55       1.078   7.368  -9.147  1.00  0.76           H  
ATOM    934  HA  LEU A  55      -1.091   6.937 -11.174  1.00  0.76           H  
ATOM    935 1HB  LEU A  55      -1.810   7.356  -8.804  1.00  0.76           H  
ATOM    936 2HB  LEU A  55      -0.921   8.845  -8.880  1.00  0.76           H  
ATOM    937  HG  LEU A  55      -2.460   9.759 -10.570  1.00  0.76           H  
ATOM    938 1HD1 LEU A  55      -4.515   8.619 -10.949  1.00  0.76           H  
ATOM    939 2HD1 LEU A  55      -3.098   7.685 -11.456  1.00  0.76           H  
ATOM    940 3HD1 LEU A  55      -3.940   7.257  -9.961  1.00  0.76           H  
ATOM    941 1HD2 LEU A  55      -4.365  10.105  -9.012  1.00  0.76           H  
ATOM    942 2HD2 LEU A  55      -3.777   8.791  -8.008  1.00  0.76           H  
ATOM    943 3HD2 LEU A  55      -2.829  10.249  -8.159  1.00  0.76           H  
ATOM    944  N   ILE A  56      -0.362   8.835 -12.643  1.00  0.71           N  
ATOM    945  CA  ILE A  56       0.128   9.936 -13.462  1.00  0.71           C  
ATOM    946  C   ILE A  56      -1.026  10.816 -13.866  1.00  0.71           C  
ATOM    947  O   ILE A  56      -1.971  10.339 -14.495  1.00  0.71           O  
ATOM    948  CB  ILE A  56       0.798   9.486 -14.762  1.00  0.71           C  
ATOM    949  CG1 ILE A  56       1.957   8.590 -14.538  1.00  0.71           C  
ATOM    950  CG2 ILE A  56       1.257  10.699 -15.511  1.00  0.71           C  
ATOM    951  CD1 ILE A  56       2.449   8.035 -15.852  1.00  0.71           C  
ATOM    952  H   ILE A  56      -0.964   8.108 -13.028  1.00  0.71           H  
ATOM    953  HA  ILE A  56       0.836  10.529 -12.889  1.00  0.71           H  
ATOM    954  HB  ILE A  56       0.080   8.936 -15.372  1.00  0.71           H  
ATOM    955 1HG1 ILE A  56       2.766   9.127 -14.039  1.00  0.71           H  
ATOM    956 2HG1 ILE A  56       1.645   7.760 -13.904  1.00  0.71           H  
ATOM    957 1HG2 ILE A  56       1.722  10.380 -16.422  1.00  0.71           H  
ATOM    958 2HG2 ILE A  56       0.415  11.347 -15.733  1.00  0.71           H  
ATOM    959 3HG2 ILE A  56       1.971  11.241 -14.913  1.00  0.71           H  
ATOM    960 1HD1 ILE A  56       3.256   7.368 -15.674  1.00  0.71           H  
ATOM    961 2HD1 ILE A  56       1.643   7.502 -16.343  1.00  0.71           H  
ATOM    962 3HD1 ILE A  56       2.779   8.849 -16.495  1.00  0.71           H  
ATOM    963  N   ILE A  57      -0.956  12.091 -13.522  1.00  0.68           N  
ATOM    964  CA  ILE A  57      -2.032  12.995 -13.897  1.00  0.68           C  
ATOM    965  C   ILE A  57      -1.483  13.997 -14.892  1.00  0.68           C  
ATOM    966  O   ILE A  57      -0.504  14.681 -14.602  1.00  0.68           O  
ATOM    967  CB  ILE A  57      -2.600  13.694 -12.665  1.00  0.68           C  
ATOM    968  CG1 ILE A  57      -3.088  12.604 -11.682  1.00  0.68           C  
ATOM    969  CG2 ILE A  57      -3.743  14.604 -13.096  1.00  0.68           C  
ATOM    970  CD1 ILE A  57      -3.441  13.093 -10.352  1.00  0.68           C  
ATOM    971  H   ILE A  57      -0.146  12.415 -12.987  1.00  0.68           H  
ATOM    972  HA  ILE A  57      -2.829  12.437 -14.384  1.00  0.68           H  
ATOM    973  HB  ILE A  57      -1.830  14.272 -12.167  1.00  0.68           H  
ATOM    974 1HG1 ILE A  57      -3.944  12.105 -12.094  1.00  0.68           H  
ATOM    975 2HG1 ILE A  57      -2.291  11.882 -11.556  1.00  0.68           H  
ATOM    976 1HG2 ILE A  57      -4.173  15.087 -12.242  1.00  0.68           H  
ATOM    977 2HG2 ILE A  57      -3.369  15.355 -13.788  1.00  0.68           H  
ATOM    978 3HG2 ILE A  57      -4.507  14.009 -13.596  1.00  0.68           H  
ATOM    979 1HD1 ILE A  57      -3.744  12.269  -9.733  1.00  0.68           H  
ATOM    980 2HD1 ILE A  57      -2.578  13.568  -9.912  1.00  0.68           H  
ATOM    981 3HD1 ILE A  57      -4.257  13.796 -10.437  1.00  0.68           H  
ATOM    982  N   SER A  58      -2.069  14.065 -16.079  1.00  0.68           N  
ATOM    983  CA  SER A  58      -1.508  14.959 -17.086  1.00  0.68           C  
ATOM    984  C   SER A  58      -2.473  15.362 -18.180  1.00  0.68           C  
ATOM    985  O   SER A  58      -3.453  14.669 -18.452  1.00  0.68           O  
ATOM    986  CB  SER A  58      -0.311  14.351 -17.755  1.00  0.68           C  
ATOM    987  OG  SER A  58       0.287  15.282 -18.606  1.00  0.68           O  
ATOM    988  H   SER A  58      -2.879  13.471 -16.276  1.00  0.68           H  
ATOM    989  HA  SER A  58      -1.185  15.857 -16.582  1.00  0.68           H  
ATOM    990 1HB  SER A  58       0.407  13.983 -17.027  1.00  0.68           H  
ATOM    991 2HB  SER A  58      -0.656  13.547 -18.328  1.00  0.68           H  
ATOM    992  HG  SER A  58       0.643  15.976 -17.995  1.00  0.68           H  
ATOM    993  N   ASN A  59      -2.175  16.495 -18.809  1.00  0.70           N  
ATOM    994  CA  ASN A  59      -2.902  16.937 -19.993  1.00  0.70           C  
ATOM    995  C   ASN A  59      -1.981  17.047 -21.210  1.00  0.70           C  
ATOM    996  O   ASN A  59      -2.280  17.750 -22.175  1.00  0.70           O  
ATOM    997  CB  ASN A  59      -3.656  18.231 -19.741  1.00  0.70           C  
ATOM    998  CG  ASN A  59      -2.810  19.442 -19.394  1.00  0.70           C  
ATOM    999  OD1 ASN A  59      -1.657  19.360 -18.957  1.00  0.70           O  
ATOM   1000  ND2 ASN A  59      -3.404  20.600 -19.586  1.00  0.70           N  
ATOM   1001  H   ASN A  59      -1.373  17.026 -18.494  1.00  0.70           H  
ATOM   1002  HA  ASN A  59      -3.642  16.177 -20.243  1.00  0.70           H  
ATOM   1003 1HB  ASN A  59      -4.240  18.472 -20.631  1.00  0.70           H  
ATOM   1004 2HB  ASN A  59      -4.368  18.068 -18.935  1.00  0.70           H  
ATOM   1005 1HD2 ASN A  59      -2.933  21.454 -19.392  1.00  0.70           H  
ATOM   1006 2HD2 ASN A  59      -4.340  20.622 -19.941  1.00  0.70           H  
ATOM   1007  N   ASP A  60      -0.864  16.314 -21.178  1.00  0.73           N  
ATOM   1008  CA  ASP A  60       0.064  16.309 -22.299  1.00  0.73           C  
ATOM   1009  C   ASP A  60       0.410  14.888 -22.726  1.00  0.73           C  
ATOM   1010  O   ASP A  60       1.189  14.187 -22.079  1.00  0.73           O  
ATOM   1011  CB  ASP A  60       1.320  17.102 -21.939  1.00  0.73           C  
ATOM   1012  CG  ASP A  60       2.363  17.212 -23.064  1.00  0.73           C  
ATOM   1013  OD1 ASP A  60       2.529  16.264 -23.837  1.00  0.73           O  
ATOM   1014  OD2 ASP A  60       2.994  18.243 -23.144  1.00  0.73           O  
ATOM   1015  H   ASP A  60      -0.633  15.783 -20.339  1.00  0.73           H  
ATOM   1016  HA  ASP A  60      -0.412  16.804 -23.144  1.00  0.73           H  
ATOM   1017 1HB  ASP A  60       1.029  18.112 -21.642  1.00  0.73           H  
ATOM   1018 2HB  ASP A  60       1.791  16.641 -21.068  1.00  0.73           H  
ATOM   1019  N   LYS A  61      -0.147  14.492 -23.868  1.00  0.76           N  
ATOM   1020  CA  LYS A  61       0.004  13.149 -24.410  1.00  0.76           C  
ATOM   1021  C   LYS A  61       1.461  12.777 -24.704  1.00  0.76           C  
ATOM   1022  O   LYS A  61       1.814  11.594 -24.694  1.00  0.76           O  
ATOM   1023  CB  LYS A  61      -0.802  13.024 -25.697  1.00  0.76           C  
ATOM   1024  CG  LYS A  61      -2.325  13.054 -25.531  1.00  0.76           C  
ATOM   1025  CD  LYS A  61      -2.970  12.739 -26.871  1.00  0.76           C  
ATOM   1026  CE  LYS A  61      -2.743  13.900 -27.844  1.00  0.76           C  
ATOM   1027  NZ  LYS A  61      -3.168  13.581 -29.224  1.00  0.76           N  
ATOM   1028  H   LYS A  61      -0.739  15.149 -24.357  1.00  0.76           H  
ATOM   1029  HA  LYS A  61      -0.384  12.438 -23.687  1.00  0.76           H  
ATOM   1030 1HB  LYS A  61      -0.520  13.829 -26.374  1.00  0.76           H  
ATOM   1031 2HB  LYS A  61      -0.547  12.086 -26.188  1.00  0.76           H  
ATOM   1032 1HG  LYS A  61      -2.637  12.315 -24.789  1.00  0.76           H  
ATOM   1033 2HG  LYS A  61      -2.645  14.042 -25.194  1.00  0.76           H  
ATOM   1034 1HD  LYS A  61      -2.538  11.834 -27.292  1.00  0.76           H  
ATOM   1035 2HD  LYS A  61      -4.045  12.585 -26.739  1.00  0.76           H  
ATOM   1036 1HE  LYS A  61      -3.310  14.764 -27.498  1.00  0.76           H  
ATOM   1037 2HE  LYS A  61      -1.683  14.152 -27.853  1.00  0.76           H  
ATOM   1038 1HZ  LYS A  61      -3.002  14.372 -29.820  1.00  0.76           H  
ATOM   1039 2HZ  LYS A  61      -2.649  12.794 -29.570  1.00  0.76           H  
ATOM   1040 3HZ  LYS A  61      -4.155  13.353 -29.279  1.00  0.76           H  
ATOM   1041  N   GLN A  62       2.301  13.766 -25.039  1.00  0.78           N  
ATOM   1042  CA  GLN A  62       3.690  13.464 -25.357  1.00  0.78           C  
ATOM   1043  C   GLN A  62       4.406  13.108 -24.086  1.00  0.78           C  
ATOM   1044  O   GLN A  62       5.110  12.098 -24.015  1.00  0.78           O  
ATOM   1045  CB  GLN A  62       4.389  14.644 -26.038  1.00  0.78           C  
ATOM   1046  CG  GLN A  62       5.862  14.395 -26.413  1.00  0.78           C  
ATOM   1047  CD  GLN A  62       6.081  13.295 -27.448  1.00  0.78           C  
ATOM   1048  OE1 GLN A  62       5.256  13.081 -28.345  1.00  0.78           O  
ATOM   1049  NE2 GLN A  62       7.217  12.596 -27.333  1.00  0.78           N  
ATOM   1050  H   GLN A  62       2.016  14.746 -24.959  1.00  0.78           H  
ATOM   1051  HA  GLN A  62       3.723  12.602 -26.022  1.00  0.78           H  
ATOM   1052 1HB  GLN A  62       3.847  14.917 -26.941  1.00  0.78           H  
ATOM   1053 2HB  GLN A  62       4.361  15.509 -25.370  1.00  0.78           H  
ATOM   1054 1HG  GLN A  62       6.278  15.318 -26.809  1.00  0.78           H  
ATOM   1055 2HG  GLN A  62       6.403  14.109 -25.504  1.00  0.78           H  
ATOM   1056 1HE2 GLN A  62       7.428  11.870 -27.982  1.00  0.78           H  
ATOM   1057 2HE2 GLN A  62       7.886  12.808 -26.571  1.00  0.78           H  
ATOM   1058  N   LEU A  63       4.185  13.913 -23.050  1.00  0.80           N  
ATOM   1059  CA  LEU A  63       4.869  13.631 -21.801  1.00  0.80           C  
ATOM   1060  C   LEU A  63       4.351  12.317 -21.234  1.00  0.80           C  
ATOM   1061  O   LEU A  63       5.121  11.530 -20.690  1.00  0.80           O  
ATOM   1062  CB  LEU A  63       4.718  14.774 -20.809  1.00  0.80           C  
ATOM   1063  CG  LEU A  63       5.415  16.068 -21.235  1.00  0.80           C  
ATOM   1064  CD1 LEU A  63       5.153  17.159 -20.215  1.00  0.80           C  
ATOM   1065  CD2 LEU A  63       6.871  15.818 -21.405  1.00  0.80           C  
ATOM   1066  H   LEU A  63       3.563  14.728 -23.165  1.00  0.80           H  
ATOM   1067  HA  LEU A  63       5.932  13.513 -22.011  1.00  0.80           H  
ATOM   1068 1HB  LEU A  63       3.653  14.987 -20.679  1.00  0.80           H  
ATOM   1069 2HB  LEU A  63       5.126  14.469 -19.854  1.00  0.80           H  
ATOM   1070  HG  LEU A  63       4.997  16.399 -22.189  1.00  0.80           H  
ATOM   1071 1HD1 LEU A  63       5.635  18.081 -20.540  1.00  0.80           H  
ATOM   1072 2HD1 LEU A  63       4.078  17.324 -20.124  1.00  0.80           H  
ATOM   1073 3HD1 LEU A  63       5.560  16.858 -19.257  1.00  0.80           H  
ATOM   1074 1HD2 LEU A  63       7.345  16.744 -21.724  1.00  0.80           H  
ATOM   1075 2HD2 LEU A  63       7.295  15.496 -20.472  1.00  0.80           H  
ATOM   1076 3HD2 LEU A  63       7.031  15.043 -22.161  1.00  0.80           H  
ATOM   1077  N   LEU A  64       3.055  12.039 -21.408  1.00  0.81           N  
ATOM   1078  CA  LEU A  64       2.524  10.766 -20.949  1.00  0.81           C  
ATOM   1079  C   LEU A  64       3.162   9.604 -21.672  1.00  0.81           C  
ATOM   1080  O   LEU A  64       3.526   8.613 -21.044  1.00  0.81           O  
ATOM   1081  CB  LEU A  64       1.018  10.709 -21.118  1.00  0.81           C  
ATOM   1082  CG  LEU A  64       0.221  11.547 -20.177  1.00  0.81           C  
ATOM   1083  CD1 LEU A  64      -1.200  11.551 -20.599  1.00  0.81           C  
ATOM   1084  CD2 LEU A  64       0.368  10.949 -18.808  1.00  0.81           C  
ATOM   1085  H   LEU A  64       2.436  12.727 -21.839  1.00  0.81           H  
ATOM   1086  HA  LEU A  64       2.746  10.656 -19.898  1.00  0.81           H  
ATOM   1087 1HB  LEU A  64       0.773  11.006 -22.134  1.00  0.81           H  
ATOM   1088 2HB  LEU A  64       0.713   9.683 -20.972  1.00  0.81           H  
ATOM   1089  HG  LEU A  64       0.587  12.575 -20.182  1.00  0.81           H  
ATOM   1090 1HD1 LEU A  64      -1.788  12.153 -19.906  1.00  0.81           H  
ATOM   1091 2HD1 LEU A  64      -1.265  11.974 -21.593  1.00  0.81           H  
ATOM   1092 3HD1 LEU A  64      -1.580  10.547 -20.607  1.00  0.81           H  
ATOM   1093 1HD2 LEU A  64      -0.192  11.490 -18.074  1.00  0.81           H  
ATOM   1094 2HD2 LEU A  64       0.033   9.956 -18.805  1.00  0.81           H  
ATOM   1095 3HD2 LEU A  64       1.392  10.961 -18.555  1.00  0.81           H  
ATOM   1096  N   LYS A  65       3.371   9.726 -22.981  1.00  0.82           N  
ATOM   1097  CA  LYS A  65       4.024   8.647 -23.700  1.00  0.82           C  
ATOM   1098  C   LYS A  65       5.416   8.416 -23.116  1.00  0.82           C  
ATOM   1099  O   LYS A  65       5.776   7.284 -22.775  1.00  0.82           O  
ATOM   1100  CB  LYS A  65       4.124   8.974 -25.195  1.00  0.82           C  
ATOM   1101  CG  LYS A  65       4.764   7.875 -26.059  1.00  0.82           C  
ATOM   1102  CD  LYS A  65       4.797   8.286 -27.535  1.00  0.82           C  
ATOM   1103  CE  LYS A  65       5.286   7.146 -28.437  1.00  0.82           C  
ATOM   1104  NZ  LYS A  65       6.708   6.794 -28.181  1.00  0.82           N  
ATOM   1105  H   LYS A  65       3.048  10.548 -23.492  1.00  0.82           H  
ATOM   1106  HA  LYS A  65       3.442   7.736 -23.570  1.00  0.82           H  
ATOM   1107 1HB  LYS A  65       3.127   9.185 -25.585  1.00  0.82           H  
ATOM   1108 2HB  LYS A  65       4.715   9.884 -25.324  1.00  0.82           H  
ATOM   1109 1HG  LYS A  65       5.789   7.693 -25.717  1.00  0.82           H  
ATOM   1110 2HG  LYS A  65       4.199   6.950 -25.957  1.00  0.82           H  
ATOM   1111 1HD  LYS A  65       3.798   8.587 -27.850  1.00  0.82           H  
ATOM   1112 2HD  LYS A  65       5.466   9.141 -27.650  1.00  0.82           H  
ATOM   1113 1HE  LYS A  65       4.670   6.265 -28.263  1.00  0.82           H  
ATOM   1114 2HE  LYS A  65       5.182   7.450 -29.478  1.00  0.82           H  
ATOM   1115 1HZ  LYS A  65       6.997   6.041 -28.780  1.00  0.82           H  
ATOM   1116 2HZ  LYS A  65       7.302   7.587 -28.339  1.00  0.82           H  
ATOM   1117 3HZ  LYS A  65       6.818   6.484 -27.204  1.00  0.82           H  
ATOM   1118  N   GLU A  66       6.187   9.499 -22.955  1.00  0.84           N  
ATOM   1119  CA  GLU A  66       7.554   9.380 -22.456  1.00  0.84           C  
ATOM   1120  C   GLU A  66       7.588   8.801 -21.035  1.00  0.84           C  
ATOM   1121  O   GLU A  66       8.443   7.964 -20.720  1.00  0.84           O  
ATOM   1122  CB  GLU A  66       8.249  10.753 -22.499  1.00  0.84           C  
ATOM   1123  CG  GLU A  66       8.512  11.278 -23.928  1.00  0.84           C  
ATOM   1124  CD  GLU A  66       9.167  12.651 -23.980  1.00  0.84           C  
ATOM   1125  OE1 GLU A  66       9.634  13.122 -22.956  1.00  0.84           O  
ATOM   1126  OE2 GLU A  66       9.180  13.233 -25.051  1.00  0.84           O  
ATOM   1127  H   GLU A  66       5.819  10.416 -23.219  1.00  0.84           H  
ATOM   1128  HA  GLU A  66       8.096   8.696 -23.110  1.00  0.84           H  
ATOM   1129 1HB  GLU A  66       7.626  11.487 -21.984  1.00  0.84           H  
ATOM   1130 2HB  GLU A  66       9.201  10.701 -21.972  1.00  0.84           H  
ATOM   1131 1HG  GLU A  66       9.151  10.565 -24.447  1.00  0.84           H  
ATOM   1132 2HG  GLU A  66       7.561  11.319 -24.459  1.00  0.84           H  
ATOM   1133  N   MET A  67       6.638   9.211 -20.184  1.00  0.85           N  
ATOM   1134  CA  MET A  67       6.565   8.670 -18.836  1.00  0.85           C  
ATOM   1135  C   MET A  67       6.196   7.209 -18.833  1.00  0.85           C  
ATOM   1136  O   MET A  67       6.793   6.427 -18.101  1.00  0.85           O  
ATOM   1137  CB  MET A  67       5.569   9.445 -17.978  1.00  0.85           C  
ATOM   1138  CG  MET A  67       6.027  10.785 -17.533  1.00  0.85           C  
ATOM   1139  SD  MET A  67       4.881  11.517 -16.375  1.00  0.85           S  
ATOM   1140  CE  MET A  67       3.784  12.364 -17.451  1.00  0.85           C  
ATOM   1141  H   MET A  67       5.970   9.920 -20.477  1.00  0.85           H  
ATOM   1142  HA  MET A  67       7.548   8.760 -18.381  1.00  0.85           H  
ATOM   1143 1HB  MET A  67       4.647   9.580 -18.544  1.00  0.85           H  
ATOM   1144 2HB  MET A  67       5.325   8.866 -17.095  1.00  0.85           H  
ATOM   1145 1HG  MET A  67       7.005  10.707 -17.058  1.00  0.85           H  
ATOM   1146 2HG  MET A  67       6.115  11.433 -18.398  1.00  0.85           H  
ATOM   1147 1HE  MET A  67       3.003  12.855 -16.875  1.00  0.85           H  
ATOM   1148 2HE  MET A  67       4.330  13.104 -18.024  1.00  0.85           H  
ATOM   1149 3HE  MET A  67       3.362  11.670 -18.108  1.00  0.85           H  
ATOM   1150  N   LEU A  68       5.267   6.797 -19.680  1.00  0.86           N  
ATOM   1151  CA  LEU A  68       4.909   5.396 -19.683  1.00  0.86           C  
ATOM   1152  C   LEU A  68       6.073   4.529 -20.141  1.00  0.86           C  
ATOM   1153  O   LEU A  68       6.316   3.462 -19.562  1.00  0.86           O  
ATOM   1154  CB  LEU A  68       3.688   5.160 -20.567  1.00  0.86           C  
ATOM   1155  CG  LEU A  68       2.369   5.727 -20.033  1.00  0.86           C  
ATOM   1156  CD1 LEU A  68       1.332   5.551 -21.081  1.00  0.86           C  
ATOM   1157  CD2 LEU A  68       1.987   5.013 -18.757  1.00  0.86           C  
ATOM   1158  H   LEU A  68       4.784   7.453 -20.295  1.00  0.86           H  
ATOM   1159  HA  LEU A  68       4.651   5.109 -18.664  1.00  0.86           H  
ATOM   1160 1HB  LEU A  68       3.878   5.628 -21.538  1.00  0.86           H  
ATOM   1161 2HB  LEU A  68       3.563   4.088 -20.717  1.00  0.86           H  
ATOM   1162  HG  LEU A  68       2.474   6.786 -19.827  1.00  0.86           H  
ATOM   1163 1HD1 LEU A  68       0.390   5.942 -20.745  1.00  0.86           H  
ATOM   1164 2HD1 LEU A  68       1.640   6.079 -21.984  1.00  0.86           H  
ATOM   1165 3HD1 LEU A  68       1.233   4.489 -21.289  1.00  0.86           H  
ATOM   1166 1HD2 LEU A  68       1.049   5.407 -18.387  1.00  0.86           H  
ATOM   1167 2HD2 LEU A  68       1.875   3.968 -18.956  1.00  0.86           H  
ATOM   1168 3HD2 LEU A  68       2.767   5.161 -18.010  1.00  0.86           H  
ATOM   1169  N   GLU A  69       6.837   4.991 -21.145  1.00  0.88           N  
ATOM   1170  CA  GLU A  69       7.965   4.184 -21.602  1.00  0.88           C  
ATOM   1171  C   GLU A  69       9.032   4.083 -20.512  1.00  0.88           C  
ATOM   1172  O   GLU A  69       9.542   2.993 -20.233  1.00  0.88           O  
ATOM   1173  CB  GLU A  69       8.592   4.776 -22.875  1.00  0.88           C  
ATOM   1174  CG  GLU A  69       7.721   4.687 -24.133  1.00  0.88           C  
ATOM   1175  CD  GLU A  69       8.367   5.321 -25.360  1.00  0.88           C  
ATOM   1176  OE1 GLU A  69       9.475   5.798 -25.264  1.00  0.88           O  
ATOM   1177  OE2 GLU A  69       7.722   5.351 -26.398  1.00  0.88           O  
ATOM   1178  H   GLU A  69       6.608   5.877 -21.604  1.00  0.88           H  
ATOM   1179  HA  GLU A  69       7.606   3.180 -21.822  1.00  0.88           H  
ATOM   1180 1HB  GLU A  69       8.811   5.834 -22.703  1.00  0.88           H  
ATOM   1181 2HB  GLU A  69       9.538   4.276 -23.080  1.00  0.88           H  
ATOM   1182 1HG  GLU A  69       7.516   3.639 -24.343  1.00  0.88           H  
ATOM   1183 2HG  GLU A  69       6.771   5.180 -23.934  1.00  0.88           H  
ATOM   1184  N   LEU A  70       9.329   5.203 -19.847  1.00  0.90           N  
ATOM   1185  CA  LEU A  70      10.337   5.187 -18.797  1.00  0.90           C  
ATOM   1186  C   LEU A  70       9.897   4.367 -17.612  1.00  0.90           C  
ATOM   1187  O   LEU A  70      10.630   3.511 -17.126  1.00  0.90           O  
ATOM   1188  CB  LEU A  70      10.675   6.598 -18.332  1.00  0.90           C  
ATOM   1189  CG  LEU A  70      11.660   6.652 -17.173  1.00  0.90           C  
ATOM   1190  CD1 LEU A  70      12.959   5.970 -17.567  1.00  0.90           C  
ATOM   1191  CD2 LEU A  70      11.913   8.083 -16.806  1.00  0.90           C  
ATOM   1192  H   LEU A  70       8.881   6.087 -20.100  1.00  0.90           H  
ATOM   1193  HA  LEU A  70      11.240   4.737 -19.204  1.00  0.90           H  
ATOM   1194 1HB  LEU A  70      11.091   7.156 -19.168  1.00  0.90           H  
ATOM   1195 2HB  LEU A  70       9.749   7.089 -18.017  1.00  0.90           H  
ATOM   1196  HG  LEU A  70      11.237   6.131 -16.327  1.00  0.90           H  
ATOM   1197 1HD1 LEU A  70      13.656   6.008 -16.729  1.00  0.90           H  
ATOM   1198 2HD1 LEU A  70      12.759   4.929 -17.826  1.00  0.90           H  
ATOM   1199 3HD1 LEU A  70      13.392   6.482 -18.423  1.00  0.90           H  
ATOM   1200 1HD2 LEU A  70      12.613   8.136 -15.966  1.00  0.90           H  
ATOM   1201 2HD2 LEU A  70      12.336   8.598 -17.663  1.00  0.90           H  
ATOM   1202 3HD2 LEU A  70      10.969   8.553 -16.530  1.00  0.90           H  
ATOM   1203  N   ILE A  71       8.695   4.619 -17.148  1.00  0.93           N  
ATOM   1204  CA  ILE A  71       8.188   3.952 -15.982  1.00  0.93           C  
ATOM   1205  C   ILE A  71       8.130   2.448 -16.203  1.00  0.93           C  
ATOM   1206  O   ILE A  71       8.461   1.672 -15.295  1.00  0.93           O  
ATOM   1207  CB  ILE A  71       6.859   4.551 -15.555  1.00  0.93           C  
ATOM   1208  CG1 ILE A  71       7.093   5.981 -15.038  1.00  0.93           C  
ATOM   1209  CG2 ILE A  71       6.352   3.781 -14.498  1.00  0.93           C  
ATOM   1210  CD1 ILE A  71       5.836   6.752 -14.858  1.00  0.93           C  
ATOM   1211  H   ILE A  71       8.109   5.311 -17.604  1.00  0.93           H  
ATOM   1212  HA  ILE A  71       8.883   4.137 -15.165  1.00  0.93           H  
ATOM   1213  HB  ILE A  71       6.157   4.579 -16.393  1.00  0.93           H  
ATOM   1214 1HG1 ILE A  71       7.608   5.929 -14.079  1.00  0.93           H  
ATOM   1215 2HG1 ILE A  71       7.731   6.516 -15.744  1.00  0.93           H  
ATOM   1216 1HG2 ILE A  71       5.438   4.207 -14.141  1.00  0.93           H  
ATOM   1217 2HG2 ILE A  71       6.185   2.750 -14.819  1.00  0.93           H  
ATOM   1218 3HG2 ILE A  71       7.106   3.829 -13.731  1.00  0.93           H  
ATOM   1219 1HD1 ILE A  71       6.060   7.754 -14.497  1.00  0.93           H  
ATOM   1220 2HD1 ILE A  71       5.354   6.809 -15.823  1.00  0.93           H  
ATOM   1221 3HD1 ILE A  71       5.187   6.245 -14.145  1.00  0.93           H  
ATOM   1222  N   SER A  72       7.717   2.020 -17.407  1.00  0.97           N  
ATOM   1223  CA  SER A  72       7.699   0.598 -17.708  1.00  0.97           C  
ATOM   1224  C   SER A  72       9.107   0.015 -17.585  1.00  0.97           C  
ATOM   1225  O   SER A  72       9.303  -1.018 -16.942  1.00  0.97           O  
ATOM   1226  CB  SER A  72       7.222   0.375 -19.132  1.00  0.97           C  
ATOM   1227  OG  SER A  72       5.906   0.767 -19.286  1.00  0.97           O  
ATOM   1228  H   SER A  72       7.411   2.677 -18.126  1.00  0.97           H  
ATOM   1229  HA  SER A  72       7.035   0.095 -17.004  1.00  0.97           H  
ATOM   1230 1HB  SER A  72       7.852   0.942 -19.818  1.00  0.97           H  
ATOM   1231 2HB  SER A  72       7.323  -0.676 -19.386  1.00  0.97           H  
ATOM   1232  HG  SER A  72       5.912   1.750 -19.204  1.00  0.97           H  
ATOM   1233  N   LYS A  73      10.110   0.723 -18.125  1.00  1.00           N  
ATOM   1234  CA  LYS A  73      11.504   0.278 -18.065  1.00  1.00           C  
ATOM   1235  C   LYS A  73      12.015   0.203 -16.627  1.00  1.00           C  
ATOM   1236  O   LYS A  73      12.870  -0.624 -16.302  1.00  1.00           O  
ATOM   1237  CB  LYS A  73      12.390   1.202 -18.904  1.00  1.00           C  
ATOM   1238  CG  LYS A  73      12.174   1.065 -20.416  1.00  1.00           C  
ATOM   1239  CD  LYS A  73      13.009   2.071 -21.202  1.00  1.00           C  
ATOM   1240  CE  LYS A  73      12.744   1.955 -22.699  1.00  1.00           C  
ATOM   1241  NZ  LYS A  73      13.514   2.964 -23.486  1.00  1.00           N  
ATOM   1242  H   LYS A  73       9.898   1.583 -18.638  1.00  1.00           H  
ATOM   1243  HA  LYS A  73      11.560  -0.723 -18.489  1.00  1.00           H  
ATOM   1244 1HB  LYS A  73      12.193   2.237 -18.633  1.00  1.00           H  
ATOM   1245 2HB  LYS A  73      13.436   1.001 -18.687  1.00  1.00           H  
ATOM   1246 1HG  LYS A  73      12.460   0.061 -20.723  1.00  1.00           H  
ATOM   1247 2HG  LYS A  73      11.126   1.202 -20.651  1.00  1.00           H  
ATOM   1248 1HD  LYS A  73      12.749   3.080 -20.873  1.00  1.00           H  
ATOM   1249 2HD  LYS A  73      14.066   1.902 -21.008  1.00  1.00           H  
ATOM   1250 1HE  LYS A  73      13.021   0.958 -23.034  1.00  1.00           H  
ATOM   1251 2HE  LYS A  73      11.676   2.107 -22.881  1.00  1.00           H  
ATOM   1252 1HZ  LYS A  73      13.305   2.856 -24.469  1.00  1.00           H  
ATOM   1253 2HZ  LYS A  73      13.247   3.894 -23.188  1.00  1.00           H  
ATOM   1254 3HZ  LYS A  73      14.503   2.830 -23.334  1.00  1.00           H  
ATOM   1255  N   LEU A  74      11.457   1.046 -15.760  1.00  1.03           N  
ATOM   1256  CA  LEU A  74      11.834   1.095 -14.357  1.00  1.03           C  
ATOM   1257  C   LEU A  74      11.076   0.068 -13.493  1.00  1.03           C  
ATOM   1258  O   LEU A  74      11.326  -0.028 -12.290  1.00  1.03           O  
ATOM   1259  CB  LEU A  74      11.579   2.494 -13.803  1.00  1.03           C  
ATOM   1260  CG  LEU A  74      12.399   3.665 -14.446  1.00  1.03           C  
ATOM   1261  CD1 LEU A  74      11.922   4.978 -13.842  1.00  1.03           C  
ATOM   1262  CD2 LEU A  74      13.875   3.451 -14.260  1.00  1.03           C  
ATOM   1263  H   LEU A  74      10.779   1.723 -16.112  1.00  1.03           H  
ATOM   1264  HA  LEU A  74      12.899   0.881 -14.286  1.00  1.03           H  
ATOM   1265 1HB  LEU A  74      10.528   2.723 -13.947  1.00  1.03           H  
ATOM   1266 2HB  LEU A  74      11.786   2.487 -12.740  1.00  1.03           H  
ATOM   1267  HG  LEU A  74      12.216   3.700 -15.487  1.00  1.03           H  
ATOM   1268 1HD1 LEU A  74      12.466   5.808 -14.287  1.00  1.03           H  
ATOM   1269 2HD1 LEU A  74      10.858   5.095 -14.035  1.00  1.03           H  
ATOM   1270 3HD1 LEU A  74      12.090   4.976 -12.784  1.00  1.03           H  
ATOM   1271 1HD2 LEU A  74      14.418   4.273 -14.727  1.00  1.03           H  
ATOM   1272 2HD2 LEU A  74      14.119   3.413 -13.225  1.00  1.03           H  
ATOM   1273 3HD2 LEU A  74      14.162   2.510 -14.732  1.00  1.03           H  
ATOM   1274  N   GLY A  75      10.151  -0.697 -14.093  1.00  1.03           N  
ATOM   1275  CA  GLY A  75       9.403  -1.727 -13.373  1.00  1.03           C  
ATOM   1276  C   GLY A  75       8.189  -1.301 -12.526  1.00  1.03           C  
ATOM   1277  O   GLY A  75       7.799  -2.049 -11.627  1.00  1.03           O  
ATOM   1278  H   GLY A  75       9.967  -0.595 -15.091  1.00  1.03           H  
ATOM   1279 1HA  GLY A  75       9.063  -2.456 -14.109  1.00  1.03           H  
ATOM   1280 2HA  GLY A  75      10.100  -2.262 -12.731  1.00  1.03           H  
ATOM   1281  N   TYR A  76       7.586  -0.137 -12.783  1.00  1.00           N  
ATOM   1282  CA  TYR A  76       6.431   0.287 -11.962  1.00  1.00           C  
ATOM   1283  C   TYR A  76       5.088   0.096 -12.651  1.00  1.00           C  
ATOM   1284  O   TYR A  76       4.986   0.143 -13.879  1.00  1.00           O  
ATOM   1285  CB  TYR A  76       6.534   1.740 -11.569  1.00  1.00           C  
ATOM   1286  CG  TYR A  76       7.595   2.077 -10.621  1.00  1.00           C  
ATOM   1287  CD1 TYR A  76       8.876   2.329 -11.082  1.00  1.00           C  
ATOM   1288  CD2 TYR A  76       7.297   2.176  -9.285  1.00  1.00           C  
ATOM   1289  CE1 TYR A  76       9.864   2.654 -10.185  1.00  1.00           C  
ATOM   1290  CE2 TYR A  76       8.275   2.503  -8.402  1.00  1.00           C  
ATOM   1291  CZ  TYR A  76       9.546   2.731  -8.836  1.00  1.00           C  
ATOM   1292  OH  TYR A  76      10.499   3.031  -7.927  1.00  1.00           O  
ATOM   1293  H   TYR A  76       7.925   0.452 -13.548  1.00  1.00           H  
ATOM   1294  HA  TYR A  76       6.414  -0.312 -11.052  1.00  1.00           H  
ATOM   1295 1HB  TYR A  76       6.709   2.269 -12.418  1.00  1.00           H  
ATOM   1296 2HB  TYR A  76       5.578   2.079 -11.158  1.00  1.00           H  
ATOM   1297  HD1 TYR A  76       9.095   2.256 -12.146  1.00  1.00           H  
ATOM   1298  HD2 TYR A  76       6.282   1.990  -8.938  1.00  1.00           H  
ATOM   1299  HE1 TYR A  76      10.878   2.842 -10.528  1.00  1.00           H  
ATOM   1300  HE2 TYR A  76       8.050   2.579  -7.353  1.00  1.00           H  
ATOM   1301  HH  TYR A  76      10.087   3.136  -7.065  1.00  1.00           H  
ATOM   1302  N   LYS A  77       4.047  -0.109 -11.846  1.00  0.95           N  
ATOM   1303  CA  LYS A  77       2.687  -0.219 -12.367  1.00  0.95           C  
ATOM   1304  C   LYS A  77       2.086   1.182 -12.477  1.00  0.95           C  
ATOM   1305  O   LYS A  77       2.337   2.014 -11.602  1.00  0.95           O  
ATOM   1306  CB  LYS A  77       1.862  -1.114 -11.453  1.00  0.95           C  
ATOM   1307  CG  LYS A  77       2.316  -2.563 -11.401  1.00  0.95           C  
ATOM   1308  CD  LYS A  77       1.424  -3.388 -10.471  1.00  0.95           C  
ATOM   1309  CE  LYS A  77       1.856  -4.851 -10.426  1.00  0.95           C  
ATOM   1310  NZ  LYS A  77       3.140  -5.030  -9.687  1.00  0.95           N  
ATOM   1311  H   LYS A  77       4.194  -0.148 -10.833  1.00  0.95           H  
ATOM   1312  HA  LYS A  77       2.720  -0.657 -13.365  1.00  0.95           H  
ATOM   1313 1HB  LYS A  77       1.968  -0.745 -10.452  1.00  0.95           H  
ATOM   1314 2HB  LYS A  77       0.808  -1.071 -11.727  1.00  0.95           H  
ATOM   1315 1HG  LYS A  77       2.288  -2.991 -12.403  1.00  0.95           H  
ATOM   1316 2HG  LYS A  77       3.344  -2.604 -11.033  1.00  0.95           H  
ATOM   1317 1HD  LYS A  77       1.487  -2.977  -9.456  1.00  0.95           H  
ATOM   1318 2HD  LYS A  77       0.389  -3.330 -10.805  1.00  0.95           H  
ATOM   1319 1HE  LYS A  77       1.083  -5.441  -9.937  1.00  0.95           H  
ATOM   1320 2HE  LYS A  77       1.985  -5.211 -11.446  1.00  0.95           H  
ATOM   1321 1HZ  LYS A  77       3.396  -6.002  -9.679  1.00  0.95           H  
ATOM   1322 2HZ  LYS A  77       3.873  -4.492 -10.128  1.00  0.95           H  
ATOM   1323 3HZ  LYS A  77       3.026  -4.707  -8.709  1.00  0.95           H  
ATOM   1324  N   VAL A  78       1.308   1.442 -13.535  1.00  0.88           N  
ATOM   1325  CA  VAL A  78       0.733   2.778 -13.742  1.00  0.88           C  
ATOM   1326  C   VAL A  78      -0.785   2.886 -13.936  1.00  0.88           C  
ATOM   1327  O   VAL A  78      -1.412   2.089 -14.656  1.00  0.88           O  
ATOM   1328  CB  VAL A  78       1.421   3.488 -14.931  1.00  0.88           C  
ATOM   1329  CG1 VAL A  78       0.771   4.836 -15.204  1.00  0.88           C  
ATOM   1330  CG2 VAL A  78       2.865   3.707 -14.627  1.00  0.88           C  
ATOM   1331  H   VAL A  78       1.136   0.715 -14.213  1.00  0.88           H  
ATOM   1332  HA  VAL A  78       0.977   3.360 -12.859  1.00  0.88           H  
ATOM   1333  HB  VAL A  78       1.334   2.900 -15.798  1.00  0.88           H  
ATOM   1334 1HG1 VAL A  78       1.276   5.297 -16.020  1.00  0.88           H  
ATOM   1335 2HG1 VAL A  78      -0.271   4.708 -15.468  1.00  0.88           H  
ATOM   1336 3HG1 VAL A  78       0.853   5.471 -14.319  1.00  0.88           H  
ATOM   1337 1HG2 VAL A  78       3.337   4.209 -15.472  1.00  0.88           H  
ATOM   1338 2HG2 VAL A  78       2.947   4.328 -13.740  1.00  0.88           H  
ATOM   1339 3HG2 VAL A  78       3.362   2.754 -14.452  1.00  0.88           H  
ATOM   1340  N   PHE A  79      -1.333   3.898 -13.251  1.00  0.81           N  
ATOM   1341  CA  PHE A  79      -2.727   4.321 -13.335  1.00  0.81           C  
ATOM   1342  C   PHE A  79      -2.668   5.733 -13.932  1.00  0.81           C  
ATOM   1343  O   PHE A  79      -2.031   6.616 -13.357  1.00  0.81           O  
ATOM   1344  CB  PHE A  79      -3.384   4.395 -11.969  1.00  0.81           C  
ATOM   1345  CG  PHE A  79      -4.879   4.618 -11.997  1.00  0.81           C  
ATOM   1346  CD1 PHE A  79      -5.720   3.552 -11.773  1.00  0.81           C  
ATOM   1347  CD2 PHE A  79      -5.448   5.849 -12.267  1.00  0.81           C  
ATOM   1348  CE1 PHE A  79      -7.078   3.708 -11.777  1.00  0.81           C  
ATOM   1349  CE2 PHE A  79      -6.809   6.015 -12.268  1.00  0.81           C  
ATOM   1350  CZ  PHE A  79      -7.624   4.934 -12.011  1.00  0.81           C  
ATOM   1351  H   PHE A  79      -0.702   4.440 -12.656  1.00  0.81           H  
ATOM   1352  HA  PHE A  79      -3.283   3.662 -13.999  1.00  0.81           H  
ATOM   1353 1HB  PHE A  79      -3.197   3.463 -11.442  1.00  0.81           H  
ATOM   1354 2HB  PHE A  79      -2.929   5.190 -11.388  1.00  0.81           H  
ATOM   1355  HD1 PHE A  79      -5.291   2.567 -11.574  1.00  0.81           H  
ATOM   1356  HD2 PHE A  79      -4.814   6.687 -12.485  1.00  0.81           H  
ATOM   1357  HE1 PHE A  79      -7.717   2.843 -11.586  1.00  0.81           H  
ATOM   1358  HE2 PHE A  79      -7.239   6.997 -12.472  1.00  0.81           H  
ATOM   1359  HZ  PHE A  79      -8.700   5.048 -12.004  1.00  0.81           H  
ATOM   1360  N   LEU A  80      -3.223   5.917 -15.113  1.00  0.75           N  
ATOM   1361  CA  LEU A  80      -3.112   7.188 -15.820  1.00  0.75           C  
ATOM   1362  C   LEU A  80      -4.419   7.972 -15.884  1.00  0.75           C  
ATOM   1363  O   LEU A  80      -5.462   7.411 -16.220  1.00  0.75           O  
ATOM   1364  CB  LEU A  80      -2.610   6.884 -17.234  1.00  0.75           C  
ATOM   1365  CG  LEU A  80      -2.281   8.041 -18.164  1.00  0.75           C  
ATOM   1366  CD1 LEU A  80      -1.217   7.568 -19.119  1.00  0.75           C  
ATOM   1367  CD2 LEU A  80      -3.497   8.447 -18.940  1.00  0.75           C  
ATOM   1368  H   LEU A  80      -3.739   5.149 -15.534  1.00  0.75           H  
ATOM   1369  HA  LEU A  80      -2.374   7.807 -15.309  1.00  0.75           H  
ATOM   1370 1HB  LEU A  80      -1.712   6.272 -17.149  1.00  0.75           H  
ATOM   1371 2HB  LEU A  80      -3.367   6.294 -17.722  1.00  0.75           H  
ATOM   1372  HG  LEU A  80      -1.911   8.896 -17.587  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  80      -0.961   8.339 -19.819  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  80      -0.333   7.278 -18.559  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  80      -1.596   6.728 -19.661  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  80      -3.237   9.259 -19.596  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  80      -3.842   7.602 -19.523  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  80      -4.277   8.768 -18.264  1.00  0.75           H  
ATOM   1379  N   LEU A  81      -4.354   9.257 -15.529  1.00  0.72           N  
ATOM   1380  CA  LEU A  81      -5.490  10.167 -15.630  1.00  0.72           C  
ATOM   1381  C   LEU A  81      -5.221  11.233 -16.691  1.00  0.72           C  
ATOM   1382  O   LEU A  81      -4.375  12.117 -16.502  1.00  0.72           O  
ATOM   1383  CB  LEU A  81      -5.795  10.819 -14.268  1.00  0.72           C  
ATOM   1384  CG  LEU A  81      -6.930  11.856 -14.278  1.00  0.72           C  
ATOM   1385  CD1 LEU A  81      -8.160  11.198 -14.795  1.00  0.72           C  
ATOM   1386  CD2 LEU A  81      -7.180  12.367 -12.837  1.00  0.72           C  
ATOM   1387  H   LEU A  81      -3.465   9.628 -15.210  1.00  0.72           H  
ATOM   1388  HA  LEU A  81      -6.363   9.597 -15.936  1.00  0.72           H  
ATOM   1389 1HB  LEU A  81      -6.056  10.037 -13.556  1.00  0.72           H  
ATOM   1390 2HB  LEU A  81      -4.901  11.305 -13.930  1.00  0.72           H  
ATOM   1391  HG  LEU A  81      -6.675  12.695 -14.931  1.00  0.72           H  
ATOM   1392 1HD1 LEU A  81      -8.970  11.893 -14.792  1.00  0.72           H  
ATOM   1393 2HD1 LEU A  81      -7.991  10.841 -15.810  1.00  0.72           H  
ATOM   1394 3HD1 LEU A  81      -8.392  10.381 -14.174  1.00  0.72           H  
ATOM   1395 1HD2 LEU A  81      -7.992  13.083 -12.843  1.00  0.72           H  
ATOM   1396 2HD2 LEU A  81      -7.445  11.529 -12.192  1.00  0.72           H  
ATOM   1397 3HD2 LEU A  81      -6.286  12.844 -12.448  1.00  0.72           H  
ATOM   1398  N   LEU A  82      -5.931  11.131 -17.817  1.00  0.71           N  
ATOM   1399  CA  LEU A  82      -5.720  12.058 -18.924  1.00  0.71           C  
ATOM   1400  C   LEU A  82      -6.786  13.128 -18.992  1.00  0.71           C  
ATOM   1401  O   LEU A  82      -7.970  12.821 -19.181  1.00  0.71           O  
ATOM   1402  CB  LEU A  82      -5.705  11.340 -20.269  1.00  0.71           C  
ATOM   1403  CG  LEU A  82      -5.600  12.303 -21.494  1.00  0.71           C  
ATOM   1404  CD1 LEU A  82      -4.297  13.026 -21.513  1.00  0.71           C  
ATOM   1405  CD2 LEU A  82      -5.745  11.531 -22.741  1.00  0.71           C  
ATOM   1406  H   LEU A  82      -6.627  10.385 -17.896  1.00  0.71           H  
ATOM   1407  HA  LEU A  82      -4.757  12.545 -18.785  1.00  0.71           H  
ATOM   1408 1HB  LEU A  82      -4.861  10.676 -20.305  1.00  0.71           H  
ATOM   1409 2HB  LEU A  82      -6.619  10.753 -20.370  1.00  0.71           H  
ATOM   1410  HG  LEU A  82      -6.370  13.046 -21.408  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  82      -4.266  13.702 -22.368  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  82      -4.173  13.598 -20.601  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  82      -3.528  12.305 -21.603  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  82      -5.688  12.200 -23.601  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  82      -4.960  10.849 -22.775  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  82      -6.698  11.003 -22.745  1.00  0.71           H  
ATOM   1417  N   GLN A  83      -6.354  14.376 -18.879  1.00  0.72           N  
ATOM   1418  CA  GLN A  83      -7.277  15.490 -18.911  1.00  0.72           C  
ATOM   1419  C   GLN A  83      -7.139  16.293 -20.183  1.00  0.72           C  
ATOM   1420  O   GLN A  83      -6.037  16.611 -20.610  1.00  0.72           O  
ATOM   1421  CB  GLN A  83      -7.085  16.392 -17.688  1.00  0.72           C  
ATOM   1422  CG  GLN A  83      -8.106  17.540 -17.601  1.00  0.72           C  
ATOM   1423  CD  GLN A  83      -8.060  18.258 -16.273  1.00  0.72           C  
ATOM   1424  OE1 GLN A  83      -7.346  17.827 -15.362  1.00  0.72           O  
ATOM   1425  NE2 GLN A  83      -8.813  19.356 -16.168  1.00  0.72           N  
ATOM   1426  H   GLN A  83      -5.356  14.540 -18.742  1.00  0.72           H  
ATOM   1427  HA  GLN A  83      -8.280  15.095 -18.894  1.00  0.72           H  
ATOM   1428 1HB  GLN A  83      -7.121  15.805 -16.775  1.00  0.72           H  
ATOM   1429 2HB  GLN A  83      -6.095  16.837 -17.734  1.00  0.72           H  
ATOM   1430 1HG  GLN A  83      -7.874  18.264 -18.381  1.00  0.72           H  
ATOM   1431 2HG  GLN A  83      -9.114  17.152 -17.754  1.00  0.72           H  
ATOM   1432 1HE2 GLN A  83      -8.830  19.932 -15.302  1.00  0.72           H  
ATOM   1433 2HE2 GLN A  83      -9.366  19.652 -16.943  1.00  0.72           H  
ATOM   1434  N   ASP A  84      -8.266  16.605 -20.794  1.00  0.74           N  
ATOM   1435  CA  ASP A  84      -8.278  17.408 -22.014  1.00  0.74           C  
ATOM   1436  C   ASP A  84      -9.690  17.939 -22.247  1.00  0.74           C  
ATOM   1437  O   ASP A  84     -10.570  17.767 -21.414  1.00  0.74           O  
ATOM   1438  CB  ASP A  84      -7.768  16.572 -23.226  1.00  0.74           C  
ATOM   1439  CG  ASP A  84      -7.121  17.377 -24.379  1.00  0.74           C  
ATOM   1440  OD1 ASP A  84      -7.823  18.196 -24.967  1.00  0.74           O  
ATOM   1441  OD2 ASP A  84      -5.972  17.161 -24.671  1.00  0.74           O  
ATOM   1442  H   ASP A  84      -9.140  16.269 -20.379  1.00  0.74           H  
ATOM   1443  HA  ASP A  84      -7.611  18.259 -21.879  1.00  0.74           H  
ATOM   1444 1HB  ASP A  84      -7.044  15.830 -22.889  1.00  0.74           H  
ATOM   1445 2HB  ASP A  84      -8.609  16.036 -23.653  1.00  0.74           H  
ATOM   1446  N   GLN A  85      -9.895  18.617 -23.363  1.00  0.76           N  
ATOM   1447  CA  GLN A  85     -11.198  19.132 -23.748  1.00  0.76           C  
ATOM   1448  C   GLN A  85     -11.627  18.318 -24.949  1.00  0.76           C  
ATOM   1449  O   GLN A  85     -12.809  18.124 -25.255  1.00  0.76           O  
ATOM   1450  CB  GLN A  85     -11.101  20.622 -24.094  1.00  0.76           C  
ATOM   1451  CG  GLN A  85     -10.635  21.521 -22.937  1.00  0.76           C  
ATOM   1452  CD  GLN A  85     -11.641  21.589 -21.792  1.00  0.76           C  
ATOM   1453  OE1 GLN A  85     -12.797  21.972 -22.011  1.00  0.76           O  
ATOM   1454  NE2 GLN A  85     -11.219  21.225 -20.584  1.00  0.76           N  
ATOM   1455  H   GLN A  85      -9.126  18.724 -24.017  1.00  0.76           H  
ATOM   1456  HA  GLN A  85     -11.914  18.980 -22.940  1.00  0.76           H  
ATOM   1457 1HB  GLN A  85     -10.403  20.750 -24.922  1.00  0.76           H  
ATOM   1458 2HB  GLN A  85     -12.073  20.978 -24.429  1.00  0.76           H  
ATOM   1459 1HG  GLN A  85      -9.699  21.126 -22.543  1.00  0.76           H  
ATOM   1460 2HG  GLN A  85     -10.482  22.531 -23.317  1.00  0.76           H  
ATOM   1461 1HE2 GLN A  85     -11.858  21.249 -19.802  1.00  0.76           H  
ATOM   1462 2HE2 GLN A  85     -10.281  20.915 -20.448  1.00  0.76           H  
ATOM   1463  N   ASP A  86     -10.622  17.808 -25.638  1.00  0.77           N  
ATOM   1464  CA  ASP A  86     -10.871  17.085 -26.859  1.00  0.77           C  
ATOM   1465  C   ASP A  86     -11.206  15.632 -26.582  1.00  0.77           C  
ATOM   1466  O   ASP A  86     -10.337  14.761 -26.526  1.00  0.77           O  
ATOM   1467  CB  ASP A  86      -9.678  17.266 -27.799  1.00  0.77           C  
ATOM   1468  CG  ASP A  86      -9.812  16.594 -29.152  1.00  0.77           C  
ATOM   1469  OD1 ASP A  86     -10.599  15.663 -29.283  1.00  0.77           O  
ATOM   1470  OD2 ASP A  86      -9.158  17.038 -30.069  1.00  0.77           O  
ATOM   1471  H   ASP A  86      -9.657  17.968 -25.320  1.00  0.77           H  
ATOM   1472  HA  ASP A  86     -11.735  17.536 -27.349  1.00  0.77           H  
ATOM   1473 1HB  ASP A  86      -9.509  18.332 -27.957  1.00  0.77           H  
ATOM   1474 2HB  ASP A  86      -8.780  16.878 -27.307  1.00  0.77           H  
ATOM   1475  N   GLU A  87     -12.504  15.387 -26.465  1.00  0.77           N  
ATOM   1476  CA  GLU A  87     -13.045  14.066 -26.169  1.00  0.77           C  
ATOM   1477  C   GLU A  87     -12.596  12.996 -27.164  1.00  0.77           C  
ATOM   1478  O   GLU A  87     -12.355  11.848 -26.781  1.00  0.77           O  
ATOM   1479  CB  GLU A  87     -14.571  14.123 -26.132  1.00  0.77           C  
ATOM   1480  CG  GLU A  87     -15.256  12.801 -25.827  1.00  0.77           C  
ATOM   1481  CD  GLU A  87     -14.999  12.278 -24.439  1.00  0.77           C  
ATOM   1482  OE1 GLU A  87     -14.639  13.043 -23.581  1.00  0.77           O  
ATOM   1483  OE2 GLU A  87     -15.174  11.089 -24.248  1.00  0.77           O  
ATOM   1484  H   GLU A  87     -13.115  16.203 -26.497  1.00  0.77           H  
ATOM   1485  HA  GLU A  87     -12.693  13.772 -25.190  1.00  0.77           H  
ATOM   1486 1HB  GLU A  87     -14.888  14.844 -25.378  1.00  0.77           H  
ATOM   1487 2HB  GLU A  87     -14.941  14.474 -27.096  1.00  0.77           H  
ATOM   1488 1HG  GLU A  87     -16.330  12.927 -25.962  1.00  0.77           H  
ATOM   1489 2HG  GLU A  87     -14.912  12.063 -26.555  1.00  0.77           H  
ATOM   1490  N   ASN A  88     -12.485  13.345 -28.446  1.00  0.76           N  
ATOM   1491  CA  ASN A  88     -12.081  12.334 -29.411  1.00  0.76           C  
ATOM   1492  C   ASN A  88     -10.655  11.889 -29.122  1.00  0.76           C  
ATOM   1493  O   ASN A  88     -10.368  10.685 -29.108  1.00  0.76           O  
ATOM   1494  CB  ASN A  88     -12.207  12.854 -30.827  1.00  0.76           C  
ATOM   1495  CG  ASN A  88     -13.641  12.961 -31.285  1.00  0.76           C  
ATOM   1496  OD1 ASN A  88     -14.548  12.334 -30.722  1.00  0.76           O  
ATOM   1497  ND2 ASN A  88     -13.864  13.747 -32.307  1.00  0.76           N  
ATOM   1498  H   ASN A  88     -12.645  14.304 -28.736  1.00  0.76           H  
ATOM   1499  HA  ASN A  88     -12.726  11.462 -29.296  1.00  0.76           H  
ATOM   1500 1HB  ASN A  88     -11.738  13.843 -30.887  1.00  0.76           H  
ATOM   1501 2HB  ASN A  88     -11.664  12.196 -31.505  1.00  0.76           H  
ATOM   1502 1HD2 ASN A  88     -14.794  13.858 -32.659  1.00  0.76           H  
ATOM   1503 2HD2 ASN A  88     -13.105  14.237 -32.734  1.00  0.76           H  
ATOM   1504  N   GLU A  89      -9.770  12.851 -28.830  1.00  0.74           N  
ATOM   1505  CA  GLU A  89      -8.392  12.499 -28.498  1.00  0.74           C  
ATOM   1506  C   GLU A  89      -8.314  11.782 -27.152  1.00  0.74           C  
ATOM   1507  O   GLU A  89      -7.490  10.878 -26.980  1.00  0.74           O  
ATOM   1508  CB  GLU A  89      -7.471  13.716 -28.517  1.00  0.74           C  
ATOM   1509  CG  GLU A  89      -7.206  14.287 -29.921  1.00  0.74           C  
ATOM   1510  CD  GLU A  89      -6.446  13.348 -30.827  1.00  0.74           C  
ATOM   1511  OE1 GLU A  89      -5.396  12.883 -30.422  1.00  0.74           O  
ATOM   1512  OE2 GLU A  89      -6.888  13.111 -31.926  1.00  0.74           O  
ATOM   1513  H   GLU A  89     -10.062  13.841 -28.859  1.00  0.74           H  
ATOM   1514  HA  GLU A  89      -8.030  11.808 -29.260  1.00  0.74           H  
ATOM   1515 1HB  GLU A  89      -7.914  14.508 -27.912  1.00  0.74           H  
ATOM   1516 2HB  GLU A  89      -6.514  13.459 -28.066  1.00  0.74           H  
ATOM   1517 1HG  GLU A  89      -8.166  14.507 -30.386  1.00  0.74           H  
ATOM   1518 2HG  GLU A  89      -6.661  15.225 -29.823  1.00  0.74           H  
ATOM   1519  N   LEU A  90      -9.182  12.149 -26.194  1.00  0.72           N  
ATOM   1520  CA  LEU A  90      -9.140  11.467 -24.906  1.00  0.72           C  
ATOM   1521  C   LEU A  90      -9.432   9.991 -25.077  1.00  0.72           C  
ATOM   1522  O   LEU A  90      -8.753   9.145 -24.483  1.00  0.72           O  
ATOM   1523  CB  LEU A  90     -10.192  12.003 -23.911  1.00  0.72           C  
ATOM   1524  CG  LEU A  90     -10.003  13.385 -23.304  1.00  0.72           C  
ATOM   1525  CD1 LEU A  90     -11.219  13.787 -22.465  1.00  0.72           C  
ATOM   1526  CD2 LEU A  90      -8.829  13.330 -22.454  1.00  0.72           C  
ATOM   1527  H   LEU A  90      -9.830  12.920 -26.363  1.00  0.72           H  
ATOM   1528  HA  LEU A  90      -8.147  11.586 -24.486  1.00  0.72           H  
ATOM   1529 1HB  LEU A  90     -11.159  12.003 -24.413  1.00  0.72           H  
ATOM   1530 2HB  LEU A  90     -10.253  11.301 -23.088  1.00  0.72           H  
ATOM   1531  HG  LEU A  90      -9.877  14.124 -24.090  1.00  0.72           H  
ATOM   1532 1HD1 LEU A  90     -11.041  14.775 -22.033  1.00  0.72           H  
ATOM   1533 2HD1 LEU A  90     -12.109  13.822 -23.074  1.00  0.72           H  
ATOM   1534 3HD1 LEU A  90     -11.368  13.071 -21.664  1.00  0.72           H  
ATOM   1535 1HD2 LEU A  90      -8.663  14.272 -21.993  1.00  0.72           H  
ATOM   1536 2HD2 LEU A  90      -8.965  12.580 -21.676  1.00  0.72           H  
ATOM   1537 3HD2 LEU A  90      -7.991  13.073 -23.073  1.00  0.72           H  
ATOM   1538  N   GLU A  91     -10.413   9.681 -25.927  1.00  0.71           N  
ATOM   1539  CA  GLU A  91     -10.809   8.303 -26.156  1.00  0.71           C  
ATOM   1540  C   GLU A  91      -9.757   7.549 -26.960  1.00  0.71           C  
ATOM   1541  O   GLU A  91      -9.412   6.411 -26.629  1.00  0.71           O  
ATOM   1542  CB  GLU A  91     -12.151   8.269 -26.889  1.00  0.71           C  
ATOM   1543  CG  GLU A  91     -12.757   6.868 -27.099  1.00  0.71           C  
ATOM   1544  CD  GLU A  91     -13.184   6.152 -25.800  1.00  0.71           C  
ATOM   1545  OE1 GLU A  91     -13.301   6.814 -24.778  1.00  0.71           O  
ATOM   1546  OE2 GLU A  91     -13.420   4.949 -25.850  1.00  0.71           O  
ATOM   1547  H   GLU A  91     -10.933  10.434 -26.387  1.00  0.71           H  
ATOM   1548  HA  GLU A  91     -10.921   7.813 -25.191  1.00  0.71           H  
ATOM   1549 1HB  GLU A  91     -12.876   8.874 -26.340  1.00  0.71           H  
ATOM   1550 2HB  GLU A  91     -12.031   8.732 -27.872  1.00  0.71           H  
ATOM   1551 1HG  GLU A  91     -13.623   6.956 -27.753  1.00  0.71           H  
ATOM   1552 2HG  GLU A  91     -12.014   6.261 -27.613  1.00  0.71           H  
ATOM   1553  N   GLU A  92      -9.202   8.172 -28.001  1.00  0.70           N  
ATOM   1554  CA  GLU A  92      -8.192   7.461 -28.770  1.00  0.70           C  
ATOM   1555  C   GLU A  92      -6.972   7.146 -27.908  1.00  0.70           C  
ATOM   1556  O   GLU A  92      -6.481   6.011 -27.903  1.00  0.70           O  
ATOM   1557  CB  GLU A  92      -7.781   8.243 -30.021  1.00  0.70           C  
ATOM   1558  CG  GLU A  92      -6.711   7.519 -30.849  1.00  0.70           C  
ATOM   1559  CD  GLU A  92      -6.364   8.165 -32.181  1.00  0.70           C  
ATOM   1560  OE1 GLU A  92      -7.141   8.928 -32.689  1.00  0.70           O  
ATOM   1561  OE2 GLU A  92      -5.282   7.886 -32.676  1.00  0.70           O  
ATOM   1562  H   GLU A  92      -9.500   9.112 -28.271  1.00  0.70           H  
ATOM   1563  HA  GLU A  92      -8.621   6.514 -29.097  1.00  0.70           H  
ATOM   1564 1HB  GLU A  92      -8.654   8.414 -30.651  1.00  0.70           H  
ATOM   1565 2HB  GLU A  92      -7.390   9.221 -29.727  1.00  0.70           H  
ATOM   1566 1HG  GLU A  92      -5.806   7.472 -30.243  1.00  0.70           H  
ATOM   1567 2HG  GLU A  92      -7.043   6.496 -31.025  1.00  0.70           H  
ATOM   1568  N   PHE A  93      -6.490   8.145 -27.156  1.00  0.70           N  
ATOM   1569  CA  PHE A  93      -5.326   7.933 -26.311  1.00  0.70           C  
ATOM   1570  C   PHE A  93      -5.630   6.816 -25.328  1.00  0.70           C  
ATOM   1571  O   PHE A  93      -4.841   5.877 -25.194  1.00  0.70           O  
ATOM   1572  CB  PHE A  93      -4.960   9.193 -25.532  1.00  0.70           C  
ATOM   1573  CG  PHE A  93      -3.692   9.068 -24.676  1.00  0.70           C  
ATOM   1574  CD1 PHE A  93      -2.448   9.333 -25.231  1.00  0.70           C  
ATOM   1575  CD2 PHE A  93      -3.739   8.675 -23.347  1.00  0.70           C  
ATOM   1576  CE1 PHE A  93      -1.296   9.231 -24.479  1.00  0.70           C  
ATOM   1577  CE2 PHE A  93      -2.595   8.582 -22.607  1.00  0.70           C  
ATOM   1578  CZ  PHE A  93      -1.373   8.857 -23.170  1.00  0.70           C  
ATOM   1579  H   PHE A  93      -6.928   9.066 -27.175  1.00  0.70           H  
ATOM   1580  HA  PHE A  93      -4.484   7.636 -26.934  1.00  0.70           H  
ATOM   1581 1HB  PHE A  93      -4.826  10.020 -26.226  1.00  0.70           H  
ATOM   1582 2HB  PHE A  93      -5.792   9.458 -24.880  1.00  0.70           H  
ATOM   1583  HD1 PHE A  93      -2.388   9.632 -26.275  1.00  0.70           H  
ATOM   1584  HD2 PHE A  93      -4.706   8.448 -22.892  1.00  0.70           H  
ATOM   1585  HE1 PHE A  93      -0.324   9.449 -24.930  1.00  0.70           H  
ATOM   1586  HE2 PHE A  93      -2.650   8.276 -21.581  1.00  0.70           H  
ATOM   1587  HZ  PHE A  93      -0.474   8.764 -22.583  1.00  0.70           H  
ATOM   1588  N   LYS A  94      -6.791   6.903 -24.662  1.00  0.71           N  
ATOM   1589  CA  LYS A  94      -7.182   5.899 -23.695  1.00  0.71           C  
ATOM   1590  C   LYS A  94      -7.137   4.507 -24.276  1.00  0.71           C  
ATOM   1591  O   LYS A  94      -6.556   3.608 -23.677  1.00  0.71           O  
ATOM   1592  CB  LYS A  94      -8.587   6.188 -23.151  1.00  0.71           C  
ATOM   1593  CG  LYS A  94      -9.110   5.139 -22.163  1.00  0.71           C  
ATOM   1594  CD  LYS A  94     -10.440   5.551 -21.557  1.00  0.71           C  
ATOM   1595  CE  LYS A  94     -10.908   4.536 -20.517  1.00  0.71           C  
ATOM   1596  NZ  LYS A  94     -11.328   3.234 -21.132  1.00  0.71           N  
ATOM   1597  H   LYS A  94      -7.420   7.693 -24.810  1.00  0.71           H  
ATOM   1598  HA  LYS A  94      -6.473   5.932 -22.875  1.00  0.71           H  
ATOM   1599 1HB  LYS A  94      -8.593   7.159 -22.654  1.00  0.71           H  
ATOM   1600 2HB  LYS A  94      -9.291   6.245 -23.981  1.00  0.71           H  
ATOM   1601 1HG  LYS A  94      -9.250   4.190 -22.689  1.00  0.71           H  
ATOM   1602 2HG  LYS A  94      -8.403   4.978 -21.383  1.00  0.71           H  
ATOM   1603 1HD  LYS A  94     -10.332   6.526 -21.077  1.00  0.71           H  
ATOM   1604 2HD  LYS A  94     -11.190   5.632 -22.348  1.00  0.71           H  
ATOM   1605 1HE  LYS A  94     -10.096   4.341 -19.834  1.00  0.71           H  
ATOM   1606 2HE  LYS A  94     -11.747   4.956 -19.963  1.00  0.71           H  
ATOM   1607 1HZ  LYS A  94     -11.616   2.588 -20.413  1.00  0.71           H  
ATOM   1608 2HZ  LYS A  94     -12.089   3.380 -21.772  1.00  0.71           H  
ATOM   1609 3HZ  LYS A  94     -10.539   2.805 -21.641  1.00  0.71           H  
ATOM   1610  N   ARG A  95      -7.704   4.307 -25.460  1.00  0.71           N  
ATOM   1611  CA  ARG A  95      -7.706   2.968 -26.022  1.00  0.71           C  
ATOM   1612  C   ARG A  95      -6.286   2.461 -26.292  1.00  0.71           C  
ATOM   1613  O   ARG A  95      -5.974   1.292 -26.023  1.00  0.71           O  
ATOM   1614  CB  ARG A  95      -8.513   2.954 -27.309  1.00  0.71           C  
ATOM   1615  CG  ARG A  95     -10.009   3.133 -27.101  1.00  0.71           C  
ATOM   1616  CD  ARG A  95     -10.759   3.169 -28.376  1.00  0.71           C  
ATOM   1617  NE  ARG A  95     -12.159   3.456 -28.143  1.00  0.71           N  
ATOM   1618  CZ  ARG A  95     -13.143   3.382 -29.039  1.00  0.71           C  
ATOM   1619  NH1 ARG A  95     -12.927   2.983 -30.279  1.00  0.71           N  
ATOM   1620  NH2 ARG A  95     -14.338   3.724 -28.628  1.00  0.71           N  
ATOM   1621  H   ARG A  95      -8.168   5.075 -25.950  1.00  0.71           H  
ATOM   1622  HA  ARG A  95      -8.182   2.299 -25.306  1.00  0.71           H  
ATOM   1623 1HB  ARG A  95      -8.172   3.772 -27.951  1.00  0.71           H  
ATOM   1624 2HB  ARG A  95      -8.346   2.021 -27.842  1.00  0.71           H  
ATOM   1625 1HG  ARG A  95     -10.390   2.301 -26.510  1.00  0.71           H  
ATOM   1626 2HG  ARG A  95     -10.200   4.063 -26.567  1.00  0.71           H  
ATOM   1627 1HD  ARG A  95     -10.351   3.958 -29.009  1.00  0.71           H  
ATOM   1628 2HD  ARG A  95     -10.682   2.211 -28.883  1.00  0.71           H  
ATOM   1629  HE  ARG A  95     -12.434   3.808 -27.214  1.00  0.71           H  
ATOM   1630 1HH1 ARG A  95     -11.995   2.724 -30.571  1.00  0.71           H  
ATOM   1631 2HH1 ARG A  95     -13.693   2.937 -30.935  1.00  0.71           H  
ATOM   1632 1HH2 ARG A  95     -14.430   4.031 -27.644  1.00  0.71           H  
ATOM   1633 2HH2 ARG A  95     -15.130   3.693 -29.249  1.00  0.71           H  
ATOM   1634  N   LYS A  96      -5.408   3.346 -26.782  1.00  0.73           N  
ATOM   1635  CA  LYS A  96      -4.026   2.973 -27.083  1.00  0.73           C  
ATOM   1636  C   LYS A  96      -3.213   2.585 -25.850  1.00  0.73           C  
ATOM   1637  O   LYS A  96      -2.316   1.738 -25.935  1.00  0.73           O  
ATOM   1638  CB  LYS A  96      -3.324   4.097 -27.836  1.00  0.73           C  
ATOM   1639  CG  LYS A  96      -3.807   4.266 -29.278  1.00  0.73           C  
ATOM   1640  CD  LYS A  96      -3.097   5.410 -29.986  1.00  0.73           C  
ATOM   1641  CE  LYS A  96      -3.571   5.533 -31.429  1.00  0.73           C  
ATOM   1642  NZ  LYS A  96      -2.954   6.698 -32.128  1.00  0.73           N  
ATOM   1643  H   LYS A  96      -5.717   4.304 -26.978  1.00  0.73           H  
ATOM   1644  HA  LYS A  96      -4.054   2.102 -27.738  1.00  0.73           H  
ATOM   1645 1HB  LYS A  96      -3.501   5.041 -27.314  1.00  0.73           H  
ATOM   1646 2HB  LYS A  96      -2.251   3.921 -27.845  1.00  0.73           H  
ATOM   1647 1HG  LYS A  96      -3.636   3.343 -29.829  1.00  0.73           H  
ATOM   1648 2HG  LYS A  96      -4.880   4.472 -29.273  1.00  0.73           H  
ATOM   1649 1HD  LYS A  96      -3.317   6.345 -29.463  1.00  0.73           H  
ATOM   1650 2HD  LYS A  96      -2.022   5.246 -29.972  1.00  0.73           H  
ATOM   1651 1HE  LYS A  96      -3.317   4.625 -31.969  1.00  0.73           H  
ATOM   1652 2HE  LYS A  96      -4.645   5.646 -31.433  1.00  0.73           H  
ATOM   1653 1HZ  LYS A  96      -3.310   6.746 -33.081  1.00  0.73           H  
ATOM   1654 2HZ  LYS A  96      -3.192   7.557 -31.639  1.00  0.73           H  
ATOM   1655 3HZ  LYS A  96      -1.955   6.593 -32.146  1.00  0.73           H  
ATOM   1656  N   ILE A  97      -3.538   3.194 -24.710  1.00  0.74           N  
ATOM   1657  CA  ILE A  97      -2.846   2.930 -23.455  1.00  0.74           C  
ATOM   1658  C   ILE A  97      -3.492   1.774 -22.666  1.00  0.74           C  
ATOM   1659  O   ILE A  97      -2.794   0.897 -22.140  1.00  0.74           O  
ATOM   1660  CB  ILE A  97      -2.764   4.216 -22.633  1.00  0.74           C  
ATOM   1661  CG1 ILE A  97      -2.059   5.265 -23.420  1.00  0.74           C  
ATOM   1662  CG2 ILE A  97      -2.089   4.010 -21.361  1.00  0.74           C  
ATOM   1663  CD1 ILE A  97      -0.757   4.845 -23.962  1.00  0.74           C  
ATOM   1664  H   ILE A  97      -4.267   3.911 -24.739  1.00  0.74           H  
ATOM   1665  HA  ILE A  97      -1.825   2.636 -23.687  1.00  0.74           H  
ATOM   1666  HB  ILE A  97      -3.776   4.579 -22.459  1.00  0.74           H  
ATOM   1667 1HG1 ILE A  97      -2.680   5.606 -24.230  1.00  0.74           H  
ATOM   1668 2HG1 ILE A  97      -1.867   6.072 -22.759  1.00  0.74           H  
ATOM   1669 1HG2 ILE A  97      -2.068   4.928 -20.812  1.00  0.74           H  
ATOM   1670 2HG2 ILE A  97      -2.640   3.289 -20.830  1.00  0.74           H  
ATOM   1671 3HG2 ILE A  97      -1.081   3.669 -21.540  1.00  0.74           H  
ATOM   1672 1HD1 ILE A  97      -0.299   5.683 -24.486  1.00  0.74           H  
ATOM   1673 2HD1 ILE A  97      -0.117   4.519 -23.169  1.00  0.74           H  
ATOM   1674 3HD1 ILE A  97      -0.913   4.031 -24.651  1.00  0.74           H  
ATOM   1675  N   GLU A  98      -4.821   1.741 -22.616  1.00  0.76           N  
ATOM   1676  CA  GLU A  98      -5.545   0.668 -21.939  1.00  0.76           C  
ATOM   1677  C   GLU A  98      -5.167  -0.679 -22.568  1.00  0.76           C  
ATOM   1678  O   GLU A  98      -5.000  -1.681 -21.869  1.00  0.76           O  
ATOM   1679  CB  GLU A  98      -7.061   0.908 -22.021  1.00  0.76           C  
ATOM   1680  CG  GLU A  98      -7.919  -0.099 -21.262  1.00  0.76           C  
ATOM   1681  CD  GLU A  98      -9.416   0.249 -21.248  1.00  0.76           C  
ATOM   1682  OE1 GLU A  98      -9.804   1.276 -21.782  1.00  0.76           O  
ATOM   1683  OE2 GLU A  98     -10.166  -0.505 -20.683  1.00  0.76           O  
ATOM   1684  H   GLU A  98      -5.355   2.477 -23.057  1.00  0.76           H  
ATOM   1685  HA  GLU A  98      -5.252   0.656 -20.889  1.00  0.76           H  
ATOM   1686 1HB  GLU A  98      -7.287   1.902 -21.626  1.00  0.76           H  
ATOM   1687 2HB  GLU A  98      -7.371   0.898 -23.069  1.00  0.76           H  
ATOM   1688 1HG  GLU A  98      -7.788  -1.079 -21.719  1.00  0.76           H  
ATOM   1689 2HG  GLU A  98      -7.553  -0.156 -20.235  1.00  0.76           H  
ATOM   1690  N   SER A  99      -4.977  -0.693 -23.896  1.00  0.78           N  
ATOM   1691  CA  SER A  99      -4.586  -1.892 -24.636  1.00  0.78           C  
ATOM   1692  C   SER A  99      -3.231  -2.460 -24.193  1.00  0.78           C  
ATOM   1693  O   SER A  99      -2.925  -3.620 -24.466  1.00  0.78           O  
ATOM   1694  CB  SER A  99      -4.522  -1.596 -26.126  1.00  0.78           C  
ATOM   1695  OG  SER A  99      -5.791  -1.300 -26.641  1.00  0.78           O  
ATOM   1696  H   SER A  99      -5.156   0.152 -24.441  1.00  0.78           H  
ATOM   1697  HA  SER A  99      -5.347  -2.654 -24.466  1.00  0.78           H  
ATOM   1698 1HB  SER A  99      -3.851  -0.749 -26.297  1.00  0.78           H  
ATOM   1699 2HB  SER A  99      -4.106  -2.455 -26.646  1.00  0.78           H  
ATOM   1700  HG  SER A  99      -6.013  -0.410 -26.290  1.00  0.78           H  
ATOM   1701  N   GLN A 100      -2.401  -1.636 -23.541  1.00  0.79           N  
ATOM   1702  CA  GLN A 100      -1.083  -2.040 -23.073  1.00  0.79           C  
ATOM   1703  C   GLN A 100      -1.135  -2.587 -21.648  1.00  0.79           C  
ATOM   1704  O   GLN A 100      -0.107  -2.972 -21.086  1.00  0.79           O  
ATOM   1705  CB  GLN A 100      -0.105  -0.868 -23.157  1.00  0.79           C  
ATOM   1706  CG  GLN A 100       0.170  -0.420 -24.559  1.00  0.79           C  
ATOM   1707  CD  GLN A 100       1.084   0.775 -24.637  1.00  0.79           C  
ATOM   1708  OE1 GLN A 100       2.231   0.758 -24.169  1.00  0.79           O  
ATOM   1709  NE2 GLN A 100       0.583   1.826 -25.253  1.00  0.79           N  
ATOM   1710  H   GLN A 100      -2.699  -0.691 -23.317  1.00  0.79           H  
ATOM   1711  HA  GLN A 100      -0.719  -2.835 -23.722  1.00  0.79           H  
ATOM   1712 1HB  GLN A 100      -0.518  -0.025 -22.631  1.00  0.79           H  
ATOM   1713 2HB  GLN A 100       0.835  -1.133 -22.677  1.00  0.79           H  
ATOM   1714 1HG  GLN A 100       0.626  -1.240 -25.109  1.00  0.79           H  
ATOM   1715 2HG  GLN A 100      -0.780  -0.145 -25.020  1.00  0.79           H  
ATOM   1716 1HE2 GLN A 100       1.138   2.648 -25.370  1.00  0.79           H  
ATOM   1717 2HE2 GLN A 100      -0.375   1.782 -25.613  1.00  0.79           H  
ATOM   1718  N   GLY A 101      -2.333  -2.620 -21.057  1.00  0.78           N  
ATOM   1719  CA  GLY A 101      -2.509  -3.113 -19.703  1.00  0.78           C  
ATOM   1720  C   GLY A 101      -2.487  -2.032 -18.625  1.00  0.78           C  
ATOM   1721  O   GLY A 101      -2.423  -2.354 -17.437  1.00  0.78           O  
ATOM   1722  H   GLY A 101      -3.164  -2.297 -21.552  1.00  0.78           H  
ATOM   1723 1HA  GLY A 101      -3.461  -3.642 -19.652  1.00  0.78           H  
ATOM   1724 2HA  GLY A 101      -1.737  -3.849 -19.489  1.00  0.78           H  
ATOM   1725  N   TYR A 102      -2.527  -0.756 -19.006  1.00  0.76           N  
ATOM   1726  CA  TYR A 102      -2.518   0.293 -17.992  1.00  0.76           C  
ATOM   1727  C   TYR A 102      -3.931   0.604 -17.551  1.00  0.76           C  
ATOM   1728  O   TYR A 102      -4.875   0.433 -18.326  1.00  0.76           O  
ATOM   1729  CB  TYR A 102      -1.892   1.563 -18.524  1.00  0.76           C  
ATOM   1730  CG  TYR A 102      -0.450   1.452 -18.826  1.00  0.76           C  
ATOM   1731  CD1 TYR A 102      -0.006   1.428 -20.136  1.00  0.76           C  
ATOM   1732  CD2 TYR A 102       0.428   1.346 -17.804  1.00  0.76           C  
ATOM   1733  CE1 TYR A 102       1.330   1.317 -20.408  1.00  0.76           C  
ATOM   1734  CE2 TYR A 102       1.765   1.230 -18.059  1.00  0.76           C  
ATOM   1735  CZ  TYR A 102       2.215   1.219 -19.354  1.00  0.76           C  
ATOM   1736  OH  TYR A 102       3.536   1.102 -19.580  1.00  0.76           O  
ATOM   1737  H   TYR A 102      -2.584  -0.494 -19.993  1.00  0.76           H  
ATOM   1738  HA  TYR A 102      -1.958  -0.049 -17.121  1.00  0.76           H  
ATOM   1739 1HB  TYR A 102      -2.400   1.796 -19.416  1.00  0.76           H  
ATOM   1740 2HB  TYR A 102      -2.046   2.385 -17.817  1.00  0.76           H  
ATOM   1741  HD1 TYR A 102      -0.716   1.500 -20.947  1.00  0.76           H  
ATOM   1742  HD2 TYR A 102       0.056   1.351 -16.780  1.00  0.76           H  
ATOM   1743  HE1 TYR A 102       1.687   1.302 -21.439  1.00  0.76           H  
ATOM   1744  HE2 TYR A 102       2.477   1.145 -17.237  1.00  0.76           H  
ATOM   1745  HH  TYR A 102       3.721   1.194 -20.517  1.00  0.76           H  
ATOM   1746  N   GLU A 103      -4.104   1.039 -16.309  1.00  0.73           N  
ATOM   1747  CA  GLU A 103      -5.437   1.473 -15.916  1.00  0.73           C  
ATOM   1748  C   GLU A 103      -5.555   2.913 -16.352  1.00  0.73           C  
ATOM   1749  O   GLU A 103      -4.645   3.693 -16.075  1.00  0.73           O  
ATOM   1750  CB  GLU A 103      -5.680   1.338 -14.415  1.00  0.73           C  
ATOM   1751  CG  GLU A 103      -5.713  -0.093 -13.879  1.00  0.73           C  
ATOM   1752  CD  GLU A 103      -6.071  -0.187 -12.379  1.00  0.73           C  
ATOM   1753  OE1 GLU A 103      -7.164   0.218 -12.006  1.00  0.73           O  
ATOM   1754  OE2 GLU A 103      -5.257  -0.658 -11.621  1.00  0.73           O  
ATOM   1755  H   GLU A 103      -3.304   1.161 -15.683  1.00  0.73           H  
ATOM   1756  HA  GLU A 103      -6.186   0.885 -16.447  1.00  0.73           H  
ATOM   1757 1HB  GLU A 103      -4.885   1.852 -13.892  1.00  0.73           H  
ATOM   1758 2HB  GLU A 103      -6.619   1.824 -14.155  1.00  0.73           H  
ATOM   1759 1HG  GLU A 103      -6.442  -0.664 -14.451  1.00  0.73           H  
ATOM   1760 2HG  GLU A 103      -4.734  -0.544 -14.042  1.00  0.73           H  
ATOM   1761  N   VAL A 104      -6.605   3.247 -17.096  1.00  0.70           N  
ATOM   1762  CA  VAL A 104      -6.729   4.609 -17.595  1.00  0.70           C  
ATOM   1763  C   VAL A 104      -8.094   5.224 -17.350  1.00  0.70           C  
ATOM   1764  O   VAL A 104      -9.131   4.606 -17.605  1.00  0.70           O  
ATOM   1765  CB  VAL A 104      -6.447   4.675 -19.110  1.00  0.70           C  
ATOM   1766  CG1 VAL A 104      -6.570   6.125 -19.603  1.00  0.70           C  
ATOM   1767  CG2 VAL A 104      -5.075   4.107 -19.427  1.00  0.70           C  
ATOM   1768  H   VAL A 104      -7.312   2.557 -17.308  1.00  0.70           H  
ATOM   1769  HA  VAL A 104      -5.990   5.222 -17.088  1.00  0.70           H  
ATOM   1770  HB  VAL A 104      -7.187   4.081 -19.635  1.00  0.70           H  
ATOM   1771 1HG1 VAL A 104      -6.372   6.164 -20.657  1.00  0.70           H  
ATOM   1772 2HG1 VAL A 104      -7.566   6.507 -19.420  1.00  0.70           H  
ATOM   1773 3HG1 VAL A 104      -5.856   6.736 -19.078  1.00  0.70           H  
ATOM   1774 1HG2 VAL A 104      -4.931   4.157 -20.496  1.00  0.70           H  
ATOM   1775 2HG2 VAL A 104      -4.309   4.677 -18.929  1.00  0.70           H  
ATOM   1776 3HG2 VAL A 104      -5.014   3.069 -19.111  1.00  0.70           H  
ATOM   1777  N   ARG A 105      -8.077   6.453 -16.874  1.00  0.68           N  
ATOM   1778  CA  ARG A 105      -9.275   7.246 -16.694  1.00  0.68           C  
ATOM   1779  C   ARG A 105      -9.114   8.511 -17.515  1.00  0.68           C  
ATOM   1780  O   ARG A 105      -7.991   8.981 -17.728  1.00  0.68           O  
ATOM   1781  CB  ARG A 105      -9.511   7.597 -15.239  1.00  0.68           C  
ATOM   1782  CG  ARG A 105      -9.706   6.434 -14.312  1.00  0.68           C  
ATOM   1783  CD  ARG A 105     -10.985   5.706 -14.533  1.00  0.68           C  
ATOM   1784  NE  ARG A 105     -12.167   6.540 -14.281  1.00  0.68           N  
ATOM   1785  CZ  ARG A 105     -12.725   6.750 -13.061  1.00  0.68           C  
ATOM   1786  NH1 ARG A 105     -12.217   6.218 -11.980  1.00  0.68           N  
ATOM   1787  NH2 ARG A 105     -13.800   7.498 -12.923  1.00  0.68           N  
ATOM   1788  H   ARG A 105      -7.171   6.864 -16.650  1.00  0.68           H  
ATOM   1789  HA  ARG A 105     -10.136   6.692 -17.068  1.00  0.68           H  
ATOM   1790 1HB  ARG A 105      -8.657   8.154 -14.869  1.00  0.68           H  
ATOM   1791 2HB  ARG A 105     -10.385   8.238 -15.159  1.00  0.68           H  
ATOM   1792 1HG  ARG A 105      -8.894   5.727 -14.464  1.00  0.68           H  
ATOM   1793 2HG  ARG A 105      -9.697   6.794 -13.288  1.00  0.68           H  
ATOM   1794 1HD  ARG A 105     -11.026   5.361 -15.568  1.00  0.68           H  
ATOM   1795 2HD  ARG A 105     -11.028   4.846 -13.867  1.00  0.68           H  
ATOM   1796  HE  ARG A 105     -12.605   6.982 -15.078  1.00  0.68           H  
ATOM   1797 1HH1 ARG A 105     -11.396   5.638 -12.025  1.00  0.68           H  
ATOM   1798 2HH1 ARG A 105     -12.680   6.425 -11.079  1.00  0.68           H  
ATOM   1799 1HH2 ARG A 105     -14.233   7.934 -13.722  1.00  0.68           H  
ATOM   1800 2HH2 ARG A 105     -14.179   7.624 -11.969  1.00  0.68           H  
ATOM   1801  N   LYS A 106     -10.225   9.065 -17.956  1.00  0.66           N  
ATOM   1802  CA  LYS A 106     -10.194  10.299 -18.711  1.00  0.66           C  
ATOM   1803  C   LYS A 106     -11.059  11.317 -18.012  1.00  0.66           C  
ATOM   1804  O   LYS A 106     -12.011  10.955 -17.314  1.00  0.66           O  
ATOM   1805  CB  LYS A 106     -10.686  10.056 -20.135  1.00  0.66           C  
ATOM   1806  CG  LYS A 106     -12.127   9.563 -20.197  1.00  0.66           C  
ATOM   1807  CD  LYS A 106     -12.630   9.331 -21.627  1.00  0.66           C  
ATOM   1808  CE  LYS A 106     -14.081   8.822 -21.590  1.00  0.66           C  
ATOM   1809  NZ  LYS A 106     -14.673   8.645 -22.941  1.00  0.66           N  
ATOM   1810  H   LYS A 106     -11.114   8.628 -17.763  1.00  0.66           H  
ATOM   1811  HA  LYS A 106      -9.176  10.683 -18.743  1.00  0.66           H  
ATOM   1812 1HB  LYS A 106     -10.625  10.983 -20.694  1.00  0.66           H  
ATOM   1813 2HB  LYS A 106     -10.042   9.328 -20.632  1.00  0.66           H  
ATOM   1814 1HG  LYS A 106     -12.210   8.628 -19.643  1.00  0.66           H  
ATOM   1815 2HG  LYS A 106     -12.773  10.302 -19.722  1.00  0.66           H  
ATOM   1816 1HD  LYS A 106     -12.600  10.268 -22.196  1.00  0.66           H  
ATOM   1817 2HD  LYS A 106     -12.005   8.594 -22.137  1.00  0.66           H  
ATOM   1818 1HE  LYS A 106     -14.092   7.862 -21.078  1.00  0.66           H  
ATOM   1819 2HE  LYS A 106     -14.694   9.529 -21.033  1.00  0.66           H  
ATOM   1820 1HZ  LYS A 106     -15.612   8.308 -22.857  1.00  0.66           H  
ATOM   1821 2HZ  LYS A 106     -14.696   9.551 -23.426  1.00  0.66           H  
ATOM   1822 3HZ  LYS A 106     -14.130   7.970 -23.509  1.00  0.66           H  
ATOM   1823  N   VAL A 107     -10.731  12.580 -18.209  1.00  0.65           N  
ATOM   1824  CA  VAL A 107     -11.454  13.661 -17.572  1.00  0.65           C  
ATOM   1825  C   VAL A 107     -11.538  14.953 -18.388  1.00  0.65           C  
ATOM   1826  O   VAL A 107     -10.610  15.287 -19.130  1.00  0.65           O  
ATOM   1827  CB  VAL A 107     -10.816  13.853 -16.196  1.00  0.65           C  
ATOM   1828  CG1 VAL A 107      -9.395  14.162 -16.294  1.00  0.65           C  
ATOM   1829  CG2 VAL A 107     -11.407  14.925 -15.555  1.00  0.65           C  
ATOM   1830  H   VAL A 107      -9.904  12.783 -18.771  1.00  0.65           H  
ATOM   1831  HA  VAL A 107     -12.477  13.318 -17.404  1.00  0.65           H  
ATOM   1832  HB  VAL A 107     -10.949  12.956 -15.637  1.00  0.65           H  
ATOM   1833 1HG1 VAL A 107      -8.974  14.306 -15.299  1.00  0.65           H  
ATOM   1834 2HG1 VAL A 107      -8.867  13.359 -16.800  1.00  0.65           H  
ATOM   1835 3HG1 VAL A 107      -9.321  15.053 -16.844  1.00  0.65           H  
ATOM   1836 1HG2 VAL A 107     -10.974  15.028 -14.611  1.00  0.65           H  
ATOM   1837 2HG2 VAL A 107     -11.241  15.827 -16.112  1.00  0.65           H  
ATOM   1838 3HG2 VAL A 107     -12.439  14.711 -15.485  1.00  0.65           H  
ATOM   1839  N   THR A 108     -12.671  15.667 -18.260  1.00  0.65           N  
ATOM   1840  CA  THR A 108     -12.876  16.901 -19.006  1.00  0.65           C  
ATOM   1841  C   THR A 108     -12.921  18.186 -18.170  1.00  0.65           C  
ATOM   1842  O   THR A 108     -13.144  19.265 -18.722  1.00  0.65           O  
ATOM   1843  CB  THR A 108     -14.153  16.788 -19.839  1.00  0.65           C  
ATOM   1844  OG1 THR A 108     -15.286  16.555 -18.971  1.00  0.65           O  
ATOM   1845  CG2 THR A 108     -14.013  15.648 -20.838  1.00  0.65           C  
ATOM   1846  H   THR A 108     -13.421  15.364 -17.623  1.00  0.65           H  
ATOM   1847  HA  THR A 108     -12.048  17.003 -19.698  1.00  0.65           H  
ATOM   1848  HB  THR A 108     -14.313  17.717 -20.386  1.00  0.65           H  
ATOM   1849  HG1 THR A 108     -15.024  16.043 -18.158  1.00  0.65           H  
ATOM   1850 1HG2 THR A 108     -14.917  15.569 -21.442  1.00  0.65           H  
ATOM   1851 2HG2 THR A 108     -13.161  15.851 -21.488  1.00  0.65           H  
ATOM   1852 3HG2 THR A 108     -13.853  14.710 -20.310  1.00  0.65           H  
ATOM   1853  N   ASP A 109     -12.723  18.078 -16.858  1.00  0.64           N  
ATOM   1854  CA  ASP A 109     -12.750  19.245 -15.976  1.00  0.64           C  
ATOM   1855  C   ASP A 109     -11.963  18.986 -14.688  1.00  0.64           C  
ATOM   1856  O   ASP A 109     -11.567  17.857 -14.393  1.00  0.64           O  
ATOM   1857  CB  ASP A 109     -14.218  19.621 -15.662  1.00  0.64           C  
ATOM   1858  CG  ASP A 109     -14.479  21.100 -15.245  1.00  0.64           C  
ATOM   1859  OD1 ASP A 109     -13.560  21.764 -14.817  1.00  0.64           O  
ATOM   1860  OD2 ASP A 109     -15.604  21.525 -15.346  1.00  0.64           O  
ATOM   1861  H   ASP A 109     -12.567  17.160 -16.471  1.00  0.64           H  
ATOM   1862  HA  ASP A 109     -12.282  20.081 -16.495  1.00  0.64           H  
ATOM   1863 1HB  ASP A 109     -14.834  19.409 -16.539  1.00  0.64           H  
ATOM   1864 2HB  ASP A 109     -14.583  18.972 -14.864  1.00  0.64           H  
ATOM   1865  N   ASP A 110     -11.765  20.042 -13.910  1.00  0.64           N  
ATOM   1866  CA  ASP A 110     -10.986  19.951 -12.680  1.00  0.64           C  
ATOM   1867  C   ASP A 110     -11.732  19.253 -11.560  1.00  0.64           C  
ATOM   1868  O   ASP A 110     -11.153  18.463 -10.816  1.00  0.64           O  
ATOM   1869  CB  ASP A 110     -10.552  21.340 -12.220  1.00  0.64           C  
ATOM   1870  CG  ASP A 110      -9.494  21.986 -13.155  1.00  0.64           C  
ATOM   1871  OD1 ASP A 110      -8.967  21.296 -14.015  1.00  0.64           O  
ATOM   1872  OD2 ASP A 110      -9.195  23.155 -12.982  1.00  0.64           O  
ATOM   1873  H   ASP A 110     -12.173  20.930 -14.206  1.00  0.64           H  
ATOM   1874  HA  ASP A 110     -10.086  19.372 -12.893  1.00  0.64           H  
ATOM   1875 1HB  ASP A 110     -11.429  21.992 -12.194  1.00  0.64           H  
ATOM   1876 2HB  ASP A 110     -10.158  21.290 -11.209  1.00  0.64           H  
ATOM   1877  N   GLU A 111     -13.031  19.511 -11.444  1.00  0.63           N  
ATOM   1878  CA  GLU A 111     -13.777  18.866 -10.371  1.00  0.63           C  
ATOM   1879  C   GLU A 111     -13.773  17.362 -10.585  1.00  0.63           C  
ATOM   1880  O   GLU A 111     -13.613  16.582  -9.640  1.00  0.63           O  
ATOM   1881  CB  GLU A 111     -15.214  19.385 -10.321  1.00  0.63           C  
ATOM   1882  CG  GLU A 111     -15.342  20.833  -9.856  1.00  0.63           C  
ATOM   1883  CD  GLU A 111     -16.770  21.342  -9.863  1.00  0.63           C  
ATOM   1884  OE1 GLU A 111     -17.633  20.637 -10.330  1.00  0.63           O  
ATOM   1885  OE2 GLU A 111     -16.991  22.437  -9.398  1.00  0.63           O  
ATOM   1886  H   GLU A 111     -13.480  20.156 -12.083  1.00  0.63           H  
ATOM   1887  HA  GLU A 111     -13.288  19.082  -9.421  1.00  0.63           H  
ATOM   1888 1HB  GLU A 111     -15.660  19.311 -11.315  1.00  0.63           H  
ATOM   1889 2HB  GLU A 111     -15.804  18.760  -9.651  1.00  0.63           H  
ATOM   1890 1HG  GLU A 111     -14.945  20.913  -8.844  1.00  0.63           H  
ATOM   1891 2HG  GLU A 111     -14.734  21.462 -10.507  1.00  0.63           H  
ATOM   1892  N   GLU A 112     -13.915  16.958 -11.847  1.00  0.62           N  
ATOM   1893  CA  GLU A 112     -13.905  15.550 -12.194  1.00  0.62           C  
ATOM   1894  C   GLU A 112     -12.529  14.956 -11.916  1.00  0.62           C  
ATOM   1895  O   GLU A 112     -12.418  13.835 -11.422  1.00  0.62           O  
ATOM   1896  CB  GLU A 112     -14.263  15.350 -13.659  1.00  0.62           C  
ATOM   1897  CG  GLU A 112     -15.678  15.637 -14.078  1.00  0.62           C  
ATOM   1898  CD  GLU A 112     -15.881  15.499 -15.620  1.00  0.62           C  
ATOM   1899  OE1 GLU A 112     -14.894  15.381 -16.366  1.00  0.62           O  
ATOM   1900  OE2 GLU A 112     -17.018  15.497 -16.027  1.00  0.62           O  
ATOM   1901  H   GLU A 112     -14.030  17.653 -12.571  1.00  0.62           H  
ATOM   1902  HA  GLU A 112     -14.638  15.031 -11.575  1.00  0.62           H  
ATOM   1903 1HB  GLU A 112     -13.655  16.033 -14.240  1.00  0.62           H  
ATOM   1904 2HB  GLU A 112     -14.028  14.329 -13.951  1.00  0.62           H  
ATOM   1905 1HG  GLU A 112     -16.348  14.948 -13.566  1.00  0.62           H  
ATOM   1906 2HG  GLU A 112     -15.933  16.652 -13.770  1.00  0.62           H  
ATOM   1907  N   ALA A 113     -11.458  15.714 -12.207  1.00  0.62           N  
ATOM   1908  CA  ALA A 113     -10.124  15.181 -11.965  1.00  0.62           C  
ATOM   1909  C   ALA A 113      -9.950  14.870 -10.499  1.00  0.62           C  
ATOM   1910  O   ALA A 113      -9.439  13.811 -10.141  1.00  0.62           O  
ATOM   1911  CB  ALA A 113      -9.051  16.174 -12.401  1.00  0.62           C  
ATOM   1912  H   ALA A 113     -11.566  16.628 -12.648  1.00  0.62           H  
ATOM   1913  HA  ALA A 113     -10.021  14.256 -12.528  1.00  0.62           H  
ATOM   1914 1HB  ALA A 113      -8.065  15.752 -12.222  1.00  0.62           H  
ATOM   1915 2HB  ALA A 113      -9.164  16.398 -13.465  1.00  0.62           H  
ATOM   1916 3HB  ALA A 113      -9.161  17.091 -11.832  1.00  0.62           H  
ATOM   1917  N   LEU A 114     -10.436  15.764  -9.644  1.00  0.62           N  
ATOM   1918  CA  LEU A 114     -10.309  15.571  -8.211  1.00  0.62           C  
ATOM   1919  C   LEU A 114     -11.146  14.387  -7.750  1.00  0.62           C  
ATOM   1920  O   LEU A 114     -10.708  13.595  -6.911  1.00  0.62           O  
ATOM   1921  CB  LEU A 114     -10.705  16.862  -7.516  1.00  0.62           C  
ATOM   1922  CG  LEU A 114      -9.713  17.992  -7.807  1.00  0.62           C  
ATOM   1923  CD1 LEU A 114     -10.239  19.288  -7.286  1.00  0.62           C  
ATOM   1924  CD2 LEU A 114      -8.370  17.651  -7.190  1.00  0.62           C  
ATOM   1925  H   LEU A 114     -10.863  16.621 -10.006  1.00  0.62           H  
ATOM   1926  HA  LEU A 114      -9.266  15.364  -7.984  1.00  0.62           H  
ATOM   1927 1HB  LEU A 114     -11.689  17.169  -7.873  1.00  0.62           H  
ATOM   1928 2HB  LEU A 114     -10.747  16.697  -6.439  1.00  0.62           H  
ATOM   1929  HG  LEU A 114      -9.595  18.089  -8.884  1.00  0.62           H  
ATOM   1930 1HD1 LEU A 114      -9.531  20.069  -7.530  1.00  0.62           H  
ATOM   1931 2HD1 LEU A 114     -11.197  19.504  -7.763  1.00  0.62           H  
ATOM   1932 3HD1 LEU A 114     -10.369  19.226  -6.207  1.00  0.62           H  
ATOM   1933 1HD2 LEU A 114      -7.671  18.445  -7.422  1.00  0.62           H  
ATOM   1934 2HD2 LEU A 114      -8.468  17.557  -6.106  1.00  0.62           H  
ATOM   1935 3HD2 LEU A 114      -8.007  16.713  -7.603  1.00  0.62           H  
ATOM   1936  N   LYS A 115     -12.336  14.228  -8.337  1.00  0.62           N  
ATOM   1937  CA  LYS A 115     -13.197  13.103  -8.007  1.00  0.62           C  
ATOM   1938  C   LYS A 115     -12.463  11.803  -8.313  1.00  0.62           C  
ATOM   1939  O   LYS A 115     -12.427  10.895  -7.483  1.00  0.62           O  
ATOM   1940  CB  LYS A 115     -14.510  13.183  -8.790  1.00  0.62           C  
ATOM   1941  CG  LYS A 115     -15.535  12.081  -8.503  1.00  0.62           C  
ATOM   1942  CD  LYS A 115     -16.815  12.322  -9.321  1.00  0.62           C  
ATOM   1943  CE  LYS A 115     -17.927  11.326  -8.980  1.00  0.62           C  
ATOM   1944  NZ  LYS A 115     -17.590   9.936  -9.398  1.00  0.62           N  
ATOM   1945  H   LYS A 115     -12.663  14.926  -9.008  1.00  0.62           H  
ATOM   1946  HA  LYS A 115     -13.417  13.128  -6.941  1.00  0.62           H  
ATOM   1947 1HB  LYS A 115     -14.980  14.150  -8.608  1.00  0.62           H  
ATOM   1948 2HB  LYS A 115     -14.289  13.134  -9.853  1.00  0.62           H  
ATOM   1949 1HG  LYS A 115     -15.112  11.107  -8.774  1.00  0.62           H  
ATOM   1950 2HG  LYS A 115     -15.780  12.070  -7.442  1.00  0.62           H  
ATOM   1951 1HD  LYS A 115     -17.175  13.335  -9.135  1.00  0.62           H  
ATOM   1952 2HD  LYS A 115     -16.579  12.232 -10.382  1.00  0.62           H  
ATOM   1953 1HE  LYS A 115     -18.097  11.337  -7.905  1.00  0.62           H  
ATOM   1954 2HE  LYS A 115     -18.841  11.632  -9.486  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 115     -18.335   9.308  -9.159  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 115     -17.433   9.896 -10.389  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 115     -16.735   9.616  -8.922  1.00  0.62           H  
ATOM   1958  N   ILE A 116     -11.839  11.734  -9.492  1.00  0.63           N  
ATOM   1959  CA  ILE A 116     -11.125  10.532  -9.905  1.00  0.63           C  
ATOM   1960  C   ILE A 116      -9.944  10.249  -8.993  1.00  0.63           C  
ATOM   1961  O   ILE A 116      -9.698   9.095  -8.638  1.00  0.63           O  
ATOM   1962  CB  ILE A 116     -10.645  10.616 -11.344  1.00  0.63           C  
ATOM   1963  CG1 ILE A 116     -11.855  10.613 -12.267  1.00  0.63           C  
ATOM   1964  CG2 ILE A 116      -9.758   9.386 -11.603  1.00  0.63           C  
ATOM   1965  CD1 ILE A 116     -11.536  10.983 -13.670  1.00  0.63           C  
ATOM   1966  H   ILE A 116     -11.897  12.528 -10.130  1.00  0.63           H  
ATOM   1967  HA  ILE A 116     -11.812   9.693  -9.840  1.00  0.63           H  
ATOM   1968  HB  ILE A 116     -10.088  11.540 -11.514  1.00  0.63           H  
ATOM   1969 1HG1 ILE A 116     -12.294   9.634 -12.253  1.00  0.63           H  
ATOM   1970 2HG1 ILE A 116     -12.587  11.324 -11.883  1.00  0.63           H  
ATOM   1971 1HG2 ILE A 116      -9.419   9.384 -12.606  1.00  0.63           H  
ATOM   1972 2HG2 ILE A 116      -8.901   9.408 -10.929  1.00  0.63           H  
ATOM   1973 3HG2 ILE A 116     -10.339   8.484 -11.422  1.00  0.63           H  
ATOM   1974 1HD1 ILE A 116     -12.442  10.975 -14.280  1.00  0.63           H  
ATOM   1975 2HD1 ILE A 116     -11.114  11.981 -13.657  1.00  0.63           H  
ATOM   1976 3HD1 ILE A 116     -10.827  10.287 -14.081  1.00  0.63           H  
ATOM   1977  N   VAL A 117      -9.201  11.287  -8.621  1.00  0.66           N  
ATOM   1978  CA  VAL A 117      -8.082  11.113  -7.707  1.00  0.66           C  
ATOM   1979  C   VAL A 117      -8.588  10.523  -6.388  1.00  0.66           C  
ATOM   1980  O   VAL A 117      -8.004   9.568  -5.858  1.00  0.66           O  
ATOM   1981  CB  VAL A 117      -7.379  12.472  -7.501  1.00  0.66           C  
ATOM   1982  CG1 VAL A 117      -6.396  12.416  -6.402  1.00  0.66           C  
ATOM   1983  CG2 VAL A 117      -6.659  12.835  -8.790  1.00  0.66           C  
ATOM   1984  H   VAL A 117      -9.419  12.218  -8.981  1.00  0.66           H  
ATOM   1985  HA  VAL A 117      -7.371  10.421  -8.155  1.00  0.66           H  
ATOM   1986  HB  VAL A 117      -8.123  13.228  -7.259  1.00  0.66           H  
ATOM   1987 1HG1 VAL A 117      -5.938  13.382  -6.292  1.00  0.66           H  
ATOM   1988 2HG1 VAL A 117      -6.915  12.176  -5.507  1.00  0.66           H  
ATOM   1989 3HG1 VAL A 117      -5.634  11.665  -6.613  1.00  0.66           H  
ATOM   1990 1HG2 VAL A 117      -6.171  13.791  -8.683  1.00  0.66           H  
ATOM   1991 2HG2 VAL A 117      -5.927  12.071  -9.004  1.00  0.66           H  
ATOM   1992 3HG2 VAL A 117      -7.356  12.884  -9.604  1.00  0.66           H  
ATOM   1993  N   ARG A 118      -9.706  11.040  -5.875  1.00  0.69           N  
ATOM   1994  CA  ARG A 118     -10.266  10.480  -4.656  1.00  0.69           C  
ATOM   1995  C   ARG A 118     -10.673   9.014  -4.864  1.00  0.69           C  
ATOM   1996  O   ARG A 118     -10.360   8.164  -4.028  1.00  0.69           O  
ATOM   1997  CB  ARG A 118     -11.486  11.280  -4.221  1.00  0.69           C  
ATOM   1998  CG  ARG A 118     -11.214  12.679  -3.677  1.00  0.69           C  
ATOM   1999  CD  ARG A 118     -12.500  13.415  -3.443  1.00  0.69           C  
ATOM   2000  NE  ARG A 118     -12.285  14.738  -2.904  1.00  0.69           N  
ATOM   2001  CZ  ARG A 118     -13.190  15.738  -2.899  1.00  0.69           C  
ATOM   2002  NH1 ARG A 118     -14.386  15.549  -3.425  1.00  0.69           N  
ATOM   2003  NH2 ARG A 118     -12.878  16.913  -2.367  1.00  0.69           N  
ATOM   2004  H   ARG A 118     -10.160  11.834  -6.329  1.00  0.69           H  
ATOM   2005  HA  ARG A 118      -9.514  10.530  -3.873  1.00  0.69           H  
ATOM   2006 1HB  ARG A 118     -12.159  11.394  -5.063  1.00  0.69           H  
ATOM   2007 2HB  ARG A 118     -12.024  10.726  -3.453  1.00  0.69           H  
ATOM   2008 1HG  ARG A 118     -10.675  12.616  -2.730  1.00  0.69           H  
ATOM   2009 2HG  ARG A 118     -10.616  13.245  -4.392  1.00  0.69           H  
ATOM   2010 1HD  ARG A 118     -13.026  13.516  -4.392  1.00  0.69           H  
ATOM   2011 2HD  ARG A 118     -13.117  12.857  -2.743  1.00  0.69           H  
ATOM   2012  HE  ARG A 118     -11.377  14.923  -2.476  1.00  0.69           H  
ATOM   2013 1HH1 ARG A 118     -14.620  14.655  -3.831  1.00  0.69           H  
ATOM   2014 2HH1 ARG A 118     -15.064  16.297  -3.421  1.00  0.69           H  
ATOM   2015 1HH2 ARG A 118     -11.933  17.065  -1.958  1.00  0.69           H  
ATOM   2016 2HH2 ARG A 118     -13.549  17.661  -2.361  1.00  0.69           H  
ATOM   2017  N   GLU A 119     -11.307   8.695  -6.006  1.00  0.75           N  
ATOM   2018  CA  GLU A 119     -11.732   7.316  -6.271  1.00  0.75           C  
ATOM   2019  C   GLU A 119     -10.536   6.375  -6.345  1.00  0.75           C  
ATOM   2020  O   GLU A 119     -10.573   5.261  -5.812  1.00  0.75           O  
ATOM   2021  CB  GLU A 119     -12.529   7.220  -7.582  1.00  0.75           C  
ATOM   2022  CG  GLU A 119     -13.919   7.849  -7.549  1.00  0.75           C  
ATOM   2023  CD  GLU A 119     -14.625   7.857  -8.906  1.00  0.75           C  
ATOM   2024  OE1 GLU A 119     -14.041   7.452  -9.900  1.00  0.75           O  
ATOM   2025  OE2 GLU A 119     -15.768   8.280  -8.938  1.00  0.75           O  
ATOM   2026  H   GLU A 119     -11.538   9.431  -6.674  1.00  0.75           H  
ATOM   2027  HA  GLU A 119     -12.373   6.992  -5.449  1.00  0.75           H  
ATOM   2028 1HB  GLU A 119     -11.967   7.702  -8.378  1.00  0.75           H  
ATOM   2029 2HB  GLU A 119     -12.645   6.174  -7.856  1.00  0.75           H  
ATOM   2030 1HG  GLU A 119     -14.531   7.291  -6.841  1.00  0.75           H  
ATOM   2031 2HG  GLU A 119     -13.837   8.864  -7.180  1.00  0.75           H  
ATOM   2032  N   PHE A 120      -9.452   6.840  -6.968  1.00  0.84           N  
ATOM   2033  CA  PHE A 120      -8.234   6.058  -7.078  1.00  0.84           C  
ATOM   2034  C   PHE A 120      -7.718   5.683  -5.711  1.00  0.84           C  
ATOM   2035  O   PHE A 120      -7.423   4.515  -5.444  1.00  0.84           O  
ATOM   2036  CB  PHE A 120      -7.145   6.823  -7.831  1.00  0.84           C  
ATOM   2037  CG  PHE A 120      -5.822   6.130  -7.786  1.00  0.84           C  
ATOM   2038  CD1 PHE A 120      -5.563   5.056  -8.584  1.00  0.84           C  
ATOM   2039  CD2 PHE A 120      -4.833   6.561  -6.919  1.00  0.84           C  
ATOM   2040  CE1 PHE A 120      -4.342   4.413  -8.537  1.00  0.84           C  
ATOM   2041  CE2 PHE A 120      -3.614   5.930  -6.866  1.00  0.84           C  
ATOM   2042  CZ  PHE A 120      -3.368   4.852  -7.681  1.00  0.84           C  
ATOM   2043  H   PHE A 120      -9.489   7.762  -7.399  1.00  0.84           H  
ATOM   2044  HA  PHE A 120      -8.459   5.144  -7.626  1.00  0.84           H  
ATOM   2045 1HB  PHE A 120      -7.437   6.951  -8.873  1.00  0.84           H  
ATOM   2046 2HB  PHE A 120      -7.027   7.814  -7.402  1.00  0.84           H  
ATOM   2047  HD1 PHE A 120      -6.338   4.712  -9.254  1.00  0.84           H  
ATOM   2048  HD2 PHE A 120      -5.032   7.414  -6.274  1.00  0.84           H  
ATOM   2049  HE1 PHE A 120      -4.154   3.555  -9.175  1.00  0.84           H  
ATOM   2050  HE2 PHE A 120      -2.841   6.274  -6.175  1.00  0.84           H  
ATOM   2051  HZ  PHE A 120      -2.402   4.345  -7.632  1.00  0.84           H  
ATOM   2052  N   MET A 121      -7.606   6.671  -4.836  1.00  0.97           N  
ATOM   2053  CA  MET A 121      -7.092   6.413  -3.510  1.00  0.97           C  
ATOM   2054  C   MET A 121      -8.034   5.534  -2.690  1.00  0.97           C  
ATOM   2055  O   MET A 121      -7.582   4.687  -1.916  1.00  0.97           O  
ATOM   2056  CB  MET A 121      -6.815   7.725  -2.833  1.00  0.97           C  
ATOM   2057  CG  MET A 121      -5.667   8.436  -3.447  1.00  0.97           C  
ATOM   2058  SD  MET A 121      -5.222   9.787  -2.521  1.00  0.97           S  
ATOM   2059  CE  MET A 121      -6.669  10.782  -2.765  1.00  0.97           C  
ATOM   2060  H   MET A 121      -7.869   7.623  -5.108  1.00  0.97           H  
ATOM   2061  HA  MET A 121      -6.147   5.881  -3.613  1.00  0.97           H  
ATOM   2062 1HB  MET A 121      -7.698   8.364  -2.916  1.00  0.97           H  
ATOM   2063 2HB  MET A 121      -6.612   7.565  -1.774  1.00  0.97           H  
ATOM   2064 1HG  MET A 121      -4.809   7.766  -3.531  1.00  0.97           H  
ATOM   2065 2HG  MET A 121      -5.944   8.778  -4.445  1.00  0.97           H  
ATOM   2066 1HE  MET A 121      -6.573  11.723  -2.249  1.00  0.97           H  
ATOM   2067 2HE  MET A 121      -6.794  10.948  -3.801  1.00  0.97           H  
ATOM   2068 3HE  MET A 121      -7.539  10.251  -2.387  1.00  0.97           H  
ATOM   2069  N   GLN A 122      -9.348   5.692  -2.875  1.00  1.18           N  
ATOM   2070  CA  GLN A 122     -10.290   4.846  -2.153  1.00  1.18           C  
ATOM   2071  C   GLN A 122     -10.095   3.397  -2.588  1.00  1.18           C  
ATOM   2072  O   GLN A 122     -10.115   2.479  -1.753  1.00  1.18           O  
ATOM   2073  CB  GLN A 122     -11.729   5.304  -2.403  1.00  1.18           C  
ATOM   2074  CG  GLN A 122     -12.081   6.635  -1.744  1.00  1.18           C  
ATOM   2075  CD  GLN A 122     -13.442   7.157  -2.165  1.00  1.18           C  
ATOM   2076  OE1 GLN A 122     -14.022   6.717  -3.165  1.00  1.18           O  
ATOM   2077  NE2 GLN A 122     -13.966   8.111  -1.401  1.00  1.18           N  
ATOM   2078  H   GLN A 122      -9.696   6.421  -3.499  1.00  1.18           H  
ATOM   2079  HA  GLN A 122     -10.080   4.916  -1.087  1.00  1.18           H  
ATOM   2080 1HB  GLN A 122     -11.886   5.412  -3.476  1.00  1.18           H  
ATOM   2081 2HB  GLN A 122     -12.421   4.546  -2.044  1.00  1.18           H  
ATOM   2082 1HG  GLN A 122     -12.101   6.484  -0.666  1.00  1.18           H  
ATOM   2083 2HG  GLN A 122     -11.331   7.371  -1.988  1.00  1.18           H  
ATOM   2084 1HE2 GLN A 122     -14.861   8.497  -1.624  1.00  1.18           H  
ATOM   2085 2HE2 GLN A 122     -13.464   8.441  -0.600  1.00  1.18           H  
ATOM   2086  N   LYS A 123      -9.858   3.188  -3.892  1.00  1.48           N  
ATOM   2087  CA  LYS A 123      -9.597   1.854  -4.407  1.00  1.48           C  
ATOM   2088  C   LYS A 123      -8.310   1.321  -3.803  1.00  1.48           C  
ATOM   2089  O   LYS A 123      -8.285   0.206  -3.287  1.00  1.48           O  
ATOM   2090  CB  LYS A 123      -9.501   1.844  -5.936  1.00  1.48           C  
ATOM   2091  CG  LYS A 123      -9.246   0.452  -6.544  1.00  1.48           C  
ATOM   2092  CD  LYS A 123      -9.220   0.480  -8.088  1.00  1.48           C  
ATOM   2093  CE  LYS A 123      -8.963  -0.922  -8.661  1.00  1.48           C  
ATOM   2094  NZ  LYS A 123      -8.971  -0.953 -10.164  1.00  1.48           N  
ATOM   2095  H   LYS A 123      -9.880   3.977  -4.542  1.00  1.48           H  
ATOM   2096  HA  LYS A 123     -10.413   1.199  -4.107  1.00  1.48           H  
ATOM   2097 1HB  LYS A 123     -10.420   2.248  -6.359  1.00  1.48           H  
ATOM   2098 2HB  LYS A 123      -8.690   2.496  -6.251  1.00  1.48           H  
ATOM   2099 1HG  LYS A 123      -8.285   0.094  -6.187  1.00  1.48           H  
ATOM   2100 2HG  LYS A 123     -10.016  -0.242  -6.210  1.00  1.48           H  
ATOM   2101 1HD  LYS A 123     -10.172   0.855  -8.466  1.00  1.48           H  
ATOM   2102 2HD  LYS A 123      -8.425   1.149  -8.426  1.00  1.48           H  
ATOM   2103 1HE  LYS A 123      -8.001  -1.276  -8.316  1.00  1.48           H  
ATOM   2104 2HE  LYS A 123      -9.739  -1.592  -8.292  1.00  1.48           H  
ATOM   2105 1HZ  LYS A 123      -8.806  -1.895 -10.477  1.00  1.48           H  
ATOM   2106 2HZ  LYS A 123      -9.863  -0.643 -10.505  1.00  1.48           H  
ATOM   2107 3HZ  LYS A 123      -8.235  -0.355 -10.580  1.00  1.48           H  
ATOM   2108  N   ALA A 124      -7.249   2.133  -3.828  1.00  1.92           N  
ATOM   2109  CA  ALA A 124      -5.955   1.704  -3.311  1.00  1.92           C  
ATOM   2110  C   ALA A 124      -6.062   1.295  -1.847  1.00  1.92           C  
ATOM   2111  O   ALA A 124      -5.472   0.302  -1.422  1.00  1.92           O  
ATOM   2112  CB  ALA A 124      -4.946   2.827  -3.465  1.00  1.92           C  
ATOM   2113  H   ALA A 124      -7.333   3.056  -4.256  1.00  1.92           H  
ATOM   2114  HA  ALA A 124      -5.625   0.843  -3.883  1.00  1.92           H  
ATOM   2115 1HB  ALA A 124      -3.978   2.498  -3.096  1.00  1.92           H  
ATOM   2116 2HB  ALA A 124      -4.856   3.106  -4.518  1.00  1.92           H  
ATOM   2117 3HB  ALA A 124      -5.272   3.689  -2.893  1.00  1.92           H  
ATOM   2118  N   GLY A 125      -6.849   2.043  -1.079  1.00  2.51           N  
ATOM   2119  CA  GLY A 125      -7.097   1.730   0.317  1.00  2.51           C  
ATOM   2120  C   GLY A 125      -7.846   0.404   0.452  1.00  2.51           C  
ATOM   2121  O   GLY A 125      -7.446  -0.490   1.201  1.00  2.51           O  
ATOM   2122  H   GLY A 125      -7.283   2.875  -1.475  1.00  2.51           H  
ATOM   2123 1HA  GLY A 125      -6.150   1.678   0.853  1.00  2.51           H  
ATOM   2124 2HA  GLY A 125      -7.684   2.532   0.763  1.00  2.51           H  
ATOM   2125  N   SER A 126      -8.936   0.271  -0.303  1.00  3.27           N  
ATOM   2126  CA  SER A 126      -9.801  -0.900  -0.265  1.00  3.27           C  
ATOM   2127  C   SER A 126      -9.040  -2.174  -0.618  1.00  3.27           C  
ATOM   2128  O   SER A 126      -9.244  -3.217   0.008  1.00  3.27           O  
ATOM   2129  CB  SER A 126     -10.944  -0.706  -1.241  1.00  3.27           C  
ATOM   2130  OG  SER A 126     -11.746   0.384  -0.859  1.00  3.27           O  
ATOM   2131  H   SER A 126      -9.207   1.039  -0.917  1.00  3.27           H  
ATOM   2132  HA  SER A 126     -10.200  -1.001   0.743  1.00  3.27           H  
ATOM   2133 1HB  SER A 126     -10.546  -0.537  -2.238  1.00  3.27           H  
ATOM   2134 2HB  SER A 126     -11.545  -1.610  -1.277  1.00  3.27           H  
ATOM   2135  HG  SER A 126     -11.185   1.187  -1.005  1.00  3.27           H  
ATOM   2136  N   LEU A 127      -8.114  -2.070  -1.576  1.00  4.18           N  
ATOM   2137  CA  LEU A 127      -7.301  -3.191  -2.039  1.00  4.18           C  
ATOM   2138  C   LEU A 127      -6.420  -3.793  -0.957  1.00  4.18           C  
ATOM   2139  O   LEU A 127      -5.938  -4.906  -1.115  1.00  4.18           O  
ATOM   2140  CB  LEU A 127      -6.425  -2.791  -3.228  1.00  4.18           C  
ATOM   2141  CG  LEU A 127      -7.160  -2.523  -4.551  1.00  4.18           C  
ATOM   2142  CD1 LEU A 127      -6.172  -1.981  -5.553  1.00  4.18           C  
ATOM   2143  CD2 LEU A 127      -7.793  -3.798  -5.044  1.00  4.18           C  
ATOM   2144  H   LEU A 127      -8.006  -1.169  -2.043  1.00  4.18           H  
ATOM   2145  HA  LEU A 127      -7.979  -3.970  -2.380  1.00  4.18           H  
ATOM   2146 1HB  LEU A 127      -5.891  -1.877  -2.959  1.00  4.18           H  
ATOM   2147 2HB  LEU A 127      -5.695  -3.578  -3.401  1.00  4.18           H  
ATOM   2148  HG  LEU A 127      -7.931  -1.798  -4.404  1.00  4.18           H  
ATOM   2149 1HD1 LEU A 127      -6.675  -1.785  -6.486  1.00  4.18           H  
ATOM   2150 2HD1 LEU A 127      -5.744  -1.061  -5.171  1.00  4.18           H  
ATOM   2151 3HD1 LEU A 127      -5.386  -2.713  -5.709  1.00  4.18           H  
ATOM   2152 1HD2 LEU A 127      -8.315  -3.602  -5.980  1.00  4.18           H  
ATOM   2153 2HD2 LEU A 127      -7.024  -4.549  -5.205  1.00  4.18           H  
ATOM   2154 3HD2 LEU A 127      -8.503  -4.160  -4.299  1.00  4.18           H  
ATOM   2155  N   GLU A 128      -6.172  -3.088   0.144  1.00  5.18           N  
ATOM   2156  CA  GLU A 128      -5.359  -3.691   1.190  1.00  5.18           C  
ATOM   2157  C   GLU A 128      -6.083  -4.937   1.721  1.00  5.18           C  
ATOM   2158  O   GLU A 128      -5.470  -5.942   2.092  1.00  5.18           O  
ATOM   2159  CB  GLU A 128      -5.137  -2.704   2.344  1.00  5.18           C  
ATOM   2160  CG  GLU A 128      -4.239  -1.494   2.031  1.00  5.18           C  
ATOM   2161  CD  GLU A 128      -2.771  -1.823   1.824  1.00  5.18           C  
ATOM   2162  OE1 GLU A 128      -2.189  -2.450   2.679  1.00  5.18           O  
ATOM   2163  OE2 GLU A 128      -2.217  -1.430   0.821  1.00  5.18           O  
ATOM   2164  H   GLU A 128      -6.572  -2.158   0.286  1.00  5.18           H  
ATOM   2165  HA  GLU A 128      -4.400  -3.991   0.768  1.00  5.18           H  
ATOM   2166 1HB  GLU A 128      -6.103  -2.315   2.667  1.00  5.18           H  
ATOM   2167 2HB  GLU A 128      -4.704  -3.233   3.192  1.00  5.18           H  
ATOM   2168 1HG  GLU A 128      -4.621  -1.017   1.124  1.00  5.18           H  
ATOM   2169 2HG  GLU A 128      -4.333  -0.776   2.844  1.00  5.18           H  
ATOM   2170  N   HIS A 129      -7.413  -4.885   1.744  1.00  6.21           N  
ATOM   2171  CA  HIS A 129      -8.215  -5.956   2.307  1.00  6.21           C  
ATOM   2172  C   HIS A 129      -8.538  -7.018   1.263  1.00  6.21           C  
ATOM   2173  O   HIS A 129      -9.695  -7.214   0.890  1.00  6.21           O  
ATOM   2174  CB  HIS A 129      -9.499  -5.357   2.868  1.00  6.21           C  
ATOM   2175  CG  HIS A 129      -9.229  -4.381   3.965  1.00  6.21           C  
ATOM   2176  ND1 HIS A 129      -9.257  -4.725   5.300  1.00  6.21           N  
ATOM   2177  CD2 HIS A 129      -8.898  -3.068   3.919  1.00  6.21           C  
ATOM   2178  CE1 HIS A 129      -8.964  -3.661   6.031  1.00  6.21           C  
ATOM   2179  NE2 HIS A 129      -8.741  -2.644   5.216  1.00  6.21           N  
ATOM   2180  H   HIS A 129      -7.895  -4.084   1.340  1.00  6.21           H  
ATOM   2181  HA  HIS A 129      -7.670  -6.436   3.118  1.00  6.21           H  
ATOM   2182 1HB  HIS A 129     -10.038  -4.840   2.070  1.00  6.21           H  
ATOM   2183 2HB  HIS A 129     -10.141  -6.149   3.249  1.00  6.21           H  
ATOM   2184  HD2 HIS A 129      -8.776  -2.462   3.014  1.00  6.21           H  
ATOM   2185  HE1 HIS A 129      -8.911  -3.630   7.119  1.00  6.21           H  
ATOM   2186  HE2 HIS A 129      -8.492  -1.705   5.492  1.00  6.21           H  
ATOM   2187  N   HIS A 130      -7.514  -7.719   0.804  1.00  7.20           N  
ATOM   2188  CA  HIS A 130      -7.735  -8.709  -0.247  1.00  7.20           C  
ATOM   2189  C   HIS A 130      -8.471  -9.939   0.257  1.00  7.20           C  
ATOM   2190  O   HIS A 130      -8.198 -10.450   1.345  1.00  7.20           O  
ATOM   2191  CB  HIS A 130      -6.421  -9.187  -0.884  1.00  7.20           C  
ATOM   2192  CG  HIS A 130      -5.709  -8.201  -1.738  1.00  7.20           C  
ATOM   2193  ND1 HIS A 130      -6.197  -7.781  -2.962  1.00  7.20           N  
ATOM   2194  CD2 HIS A 130      -4.531  -7.566  -1.563  1.00  7.20           C  
ATOM   2195  CE1 HIS A 130      -5.347  -6.920  -3.497  1.00  7.20           C  
ATOM   2196  NE2 HIS A 130      -4.327  -6.776  -2.671  1.00  7.20           N  
ATOM   2197  H   HIS A 130      -6.588  -7.489   1.170  1.00  7.20           H  
ATOM   2198  HA  HIS A 130      -8.343  -8.263  -1.035  1.00  7.20           H  
ATOM   2199 1HB  HIS A 130      -5.739  -9.507  -0.116  1.00  7.20           H  
ATOM   2200 2HB  HIS A 130      -6.632 -10.051  -1.500  1.00  7.20           H  
ATOM   2201  HD2 HIS A 130      -3.867  -7.662  -0.705  1.00  7.20           H  
ATOM   2202  HE1 HIS A 130      -5.465  -6.417  -4.453  1.00  7.20           H  
ATOM   2203  HE2 HIS A 130      -3.528  -6.181  -2.816  1.00  7.20           H  
ATOM   2204  N   HIS A 131      -9.305 -10.507  -0.614  1.00  8.12           N  
ATOM   2205  CA  HIS A 131     -10.027 -11.754  -0.347  1.00  8.12           C  
ATOM   2206  C   HIS A 131      -9.077 -12.947  -0.304  1.00  8.12           C  
ATOM   2207  O   HIS A 131      -9.395 -14.011   0.221  1.00  8.12           O  
ATOM   2208  CB  HIS A 131     -11.109 -11.964  -1.404  1.00  8.12           C  
ATOM   2209  CG  HIS A 131     -10.574 -12.107  -2.795  1.00  8.12           C  
ATOM   2210  ND1 HIS A 131     -10.109 -11.029  -3.520  1.00  8.12           N  
ATOM   2211  CD2 HIS A 131     -10.441 -13.188  -3.600  1.00  8.12           C  
ATOM   2212  CE1 HIS A 131      -9.711 -11.443  -4.710  1.00  8.12           C  
ATOM   2213  NE2 HIS A 131      -9.907 -12.745  -4.786  1.00  8.12           N  
ATOM   2214  H   HIS A 131      -9.477 -10.030  -1.489  1.00  8.12           H  
ATOM   2215  HA  HIS A 131     -10.523 -11.684   0.619  1.00  8.12           H  
ATOM   2216 1HB  HIS A 131     -11.681 -12.861  -1.166  1.00  8.12           H  
ATOM   2217 2HB  HIS A 131     -11.800 -11.121  -1.390  1.00  8.12           H  
ATOM   2218  HD2 HIS A 131     -10.713 -14.214  -3.356  1.00  8.12           H  
ATOM   2219  HE1 HIS A 131      -9.294 -10.815  -5.497  1.00  8.12           H  
ATOM   2220  HE2 HIS A 131      -9.700 -13.327  -5.585  1.00  8.12           H  
ATOM   2221  N   HIS A 132      -7.860 -12.713  -0.774  1.00  8.93           N  
ATOM   2222  CA  HIS A 132      -6.798 -13.696  -0.841  1.00  8.93           C  
ATOM   2223  C   HIS A 132      -6.256 -14.021   0.547  1.00  8.93           C  
ATOM   2224  O   HIS A 132      -5.514 -14.989   0.713  1.00  8.93           O  
ATOM   2225  CB  HIS A 132      -5.655 -13.173  -1.716  1.00  8.93           C  
ATOM   2226  CG  HIS A 132      -6.000 -13.056  -3.176  1.00  8.93           C  
ATOM   2227  ND1 HIS A 132      -6.246 -14.158  -3.970  1.00  8.93           N  
ATOM   2228  CD2 HIS A 132      -6.131 -11.973  -3.984  1.00  8.93           C  
ATOM   2229  CE1 HIS A 132      -6.511 -13.760  -5.202  1.00  8.93           C  
ATOM   2230  NE2 HIS A 132      -6.448 -12.443  -5.239  1.00  8.93           N  
ATOM   2231  H   HIS A 132      -7.687 -11.798  -1.158  1.00  8.93           H  
ATOM   2232  HA  HIS A 132      -7.179 -14.618  -1.279  1.00  8.93           H  
ATOM   2233 1HB  HIS A 132      -5.344 -12.192  -1.355  1.00  8.93           H  
ATOM   2234 2HB  HIS A 132      -4.797 -13.838  -1.621  1.00  8.93           H  
ATOM   2235  HD1 HIS A 132      -6.223 -15.115  -3.680  1.00  8.93           H  
ATOM   2236  HD2 HIS A 132      -6.032 -10.899  -3.814  1.00  8.93           H  
ATOM   2237  HE1 HIS A 132      -6.733 -14.487  -5.982  1.00  8.93           H  
ATOM   2238  N   HIS A 133      -6.631 -13.219   1.548  1.00  9.61           N  
ATOM   2239  CA  HIS A 133      -6.196 -13.469   2.909  1.00  9.61           C  
ATOM   2240  C   HIS A 133      -7.273 -14.182   3.737  1.00  9.61           C  
ATOM   2241  O   HIS A 133      -7.109 -14.335   4.950  1.00  9.61           O  
ATOM   2242  CB  HIS A 133      -5.828 -12.159   3.608  1.00  9.61           C  
ATOM   2243  CG  HIS A 133      -4.653 -11.446   3.011  1.00  9.61           C  
ATOM   2244  ND1 HIS A 133      -3.367 -11.947   3.069  1.00  9.61           N  
ATOM   2245  CD2 HIS A 133      -4.565 -10.257   2.376  1.00  9.61           C  
ATOM   2246  CE1 HIS A 133      -2.541 -11.101   2.480  1.00  9.61           C  
ATOM   2247  NE2 HIS A 133      -3.240 -10.067   2.052  1.00  9.61           N  
ATOM   2248  H   HIS A 133      -7.232 -12.412   1.371  1.00  9.61           H  
ATOM   2249  HA  HIS A 133      -5.314 -14.107   2.898  1.00  9.61           H  
ATOM   2250 1HB  HIS A 133      -6.688 -11.484   3.567  1.00  9.61           H  
ATOM   2251 2HB  HIS A 133      -5.616 -12.355   4.657  1.00  9.61           H  
ATOM   2252  HD2 HIS A 133      -5.393  -9.578   2.170  1.00  9.61           H  
ATOM   2253  HE1 HIS A 133      -1.465 -11.231   2.373  1.00  9.61           H  
ATOM   2254  HE2 HIS A 133      -2.865  -9.260   1.573  1.00  9.61           H  
ATOM   2255  N   HIS A 134      -8.365 -14.613   3.092  1.00 10.17           N  
ATOM   2256  CA  HIS A 134      -9.454 -15.283   3.794  1.00 10.17           C  
ATOM   2257  C   HIS A 134      -9.543 -16.768   3.443  1.00 10.17           C  
ATOM   2258  O   HIS A 134      -9.953 -17.581   4.272  1.00 10.17           O  
ATOM   2259  OXT HIS A 134      -9.236 -17.156   2.317  1.00 10.17           O  
ATOM   2260  CB  HIS A 134     -10.779 -14.584   3.478  1.00 10.17           C  
ATOM   2261  CG  HIS A 134     -10.851 -13.177   4.003  1.00 10.17           C  
ATOM   2262  ND1 HIS A 134     -11.609 -12.829   5.103  1.00 10.17           N  
ATOM   2263  CD2 HIS A 134     -10.244 -12.044   3.593  1.00 10.17           C  
ATOM   2264  CE1 HIS A 134     -11.473 -11.535   5.335  1.00 10.17           C  
ATOM   2265  NE2 HIS A 134     -10.651 -11.035   4.433  1.00 10.17           N  
ATOM   2266  H   HIS A 134      -8.467 -14.459   2.088  1.00 10.17           H  
ATOM   2267  HA  HIS A 134      -9.290 -15.214   4.868  1.00 10.17           H  
ATOM   2268 1HB  HIS A 134     -10.921 -14.549   2.395  1.00 10.17           H  
ATOM   2269 2HB  HIS A 134     -11.605 -15.155   3.901  1.00 10.17           H  
ATOM   2270  HD2 HIS A 134      -9.562 -11.953   2.758  1.00 10.17           H  
ATOM   2271  HE1 HIS A 134     -11.956 -10.976   6.137  1.00 10.17           H  
ATOM   2272  HE2 HIS A 134     -10.358 -10.069   4.365  1.00 10.17           H  
TER    2273
ENDMDL

REMARK ID 697675 MODEL 5 2LRH_chain_A_V2
PFRMAT TS
TARGET 2LRH_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.453  -0.110   1.341  1.00  2.71           N  
ATOM      2  CA  MET A   1       1.683   0.574   0.075  1.00  2.71           C  
ATOM      3  C   MET A   1       2.383   1.903   0.330  1.00  2.71           C  
ATOM      4  O   MET A   1       1.963   2.679   1.184  1.00  2.71           O  
ATOM      5  CB  MET A   1       0.362   0.803  -0.660  1.00  2.71           C  
ATOM      6  CG  MET A   1       0.510   1.402  -2.054  1.00  2.71           C  
ATOM      7  SD  MET A   1      -1.069   1.635  -2.894  1.00  2.71           S  
ATOM      8  CE  MET A   1      -1.586  -0.039  -3.217  1.00  2.71           C  
ATOM      9 1H   MET A   1       1.704  -1.083   1.249  1.00  2.71           H  
ATOM     10 2H   MET A   1       2.020   0.317   2.060  1.00  2.71           H  
ATOM     11 3H   MET A   1       0.478  -0.036   1.592  1.00  2.71           H  
ATOM     12  HA  MET A   1       2.338  -0.039  -0.545  1.00  2.71           H  
ATOM     13 1HB  MET A   1      -0.173  -0.140  -0.753  1.00  2.71           H  
ATOM     14 2HB  MET A   1      -0.265   1.480  -0.075  1.00  2.71           H  
ATOM     15 1HG  MET A   1       0.999   2.357  -1.986  1.00  2.71           H  
ATOM     16 2HG  MET A   1       1.128   0.746  -2.666  1.00  2.71           H  
ATOM     17 1HE  MET A   1      -2.539  -0.033  -3.743  1.00  2.71           H  
ATOM     18 2HE  MET A   1      -0.841  -0.539  -3.843  1.00  2.71           H  
ATOM     19 3HE  MET A   1      -1.690  -0.579  -2.279  1.00  2.71           H  
ATOM     20  N   LYS A   2       3.468   2.155  -0.398  1.00  2.06           N  
ATOM     21  CA  LYS A   2       4.257   3.390  -0.260  1.00  2.06           C  
ATOM     22  C   LYS A   2       3.465   4.678  -0.554  1.00  2.06           C  
ATOM     23  O   LYS A   2       3.633   5.681   0.149  1.00  2.06           O  
ATOM     24  CB  LYS A   2       5.486   3.301  -1.175  1.00  2.06           C  
ATOM     25  CG  LYS A   2       6.437   4.473  -1.080  1.00  2.06           C  
ATOM     26  CD  LYS A   2       7.718   4.234  -1.899  1.00  2.06           C  
ATOM     27  CE  LYS A   2       8.560   5.492  -1.913  1.00  2.06           C  
ATOM     28  NZ  LYS A   2       9.129   5.826  -0.583  1.00  2.06           N  
ATOM     29  H   LYS A   2       3.772   1.473  -1.082  1.00  2.06           H  
ATOM     30  HA  LYS A   2       4.604   3.454   0.772  1.00  2.06           H  
ATOM     31 1HB  LYS A   2       6.048   2.397  -0.946  1.00  2.06           H  
ATOM     32 2HB  LYS A   2       5.161   3.228  -2.220  1.00  2.06           H  
ATOM     33 1HG  LYS A   2       5.932   5.364  -1.469  1.00  2.06           H  
ATOM     34 2HG  LYS A   2       6.701   4.654  -0.039  1.00  2.06           H  
ATOM     35 1HD  LYS A   2       8.290   3.415  -1.466  1.00  2.06           H  
ATOM     36 2HD  LYS A   2       7.449   3.969  -2.925  1.00  2.06           H  
ATOM     37 1HE  LYS A   2       9.365   5.404  -2.641  1.00  2.06           H  
ATOM     38 2HE  LYS A   2       7.919   6.295  -2.200  1.00  2.06           H  
ATOM     39 1HZ  LYS A   2       9.616   6.730  -0.671  1.00  2.06           H  
ATOM     40 2HZ  LYS A   2       8.386   5.929   0.086  1.00  2.06           H  
ATOM     41 3HZ  LYS A   2       9.762   5.107  -0.273  1.00  2.06           H  
ATOM     42  N   GLU A   3       2.611   4.594  -1.590  1.00  1.52           N  
ATOM     43  CA  GLU A   3       1.743   5.640  -2.166  1.00  1.52           C  
ATOM     44  C   GLU A   3       2.453   6.955  -2.436  1.00  1.52           C  
ATOM     45  O   GLU A   3       3.447   7.286  -1.800  1.00  1.52           O  
ATOM     46  CB  GLU A   3       0.531   5.967  -1.277  1.00  1.52           C  
ATOM     47  CG  GLU A   3      -0.481   4.856  -1.076  1.00  1.52           C  
ATOM     48  CD  GLU A   3      -1.700   5.305  -0.299  1.00  1.52           C  
ATOM     49  OE1 GLU A   3      -1.709   6.432   0.128  1.00  1.52           O  
ATOM     50  OE2 GLU A   3      -2.616   4.528  -0.139  1.00  1.52           O  
ATOM     51  H   GLU A   3       2.581   3.696  -2.045  1.00  1.52           H  
ATOM     52  HA  GLU A   3       1.364   5.273  -3.121  1.00  1.52           H  
ATOM     53 1HB  GLU A   3       0.865   6.315  -0.329  1.00  1.52           H  
ATOM     54 2HB  GLU A   3      -0.015   6.797  -1.733  1.00  1.52           H  
ATOM     55 1HG  GLU A   3      -0.785   4.488  -2.040  1.00  1.52           H  
ATOM     56 2HG  GLU A   3       0.000   4.046  -0.536  1.00  1.52           H  
ATOM     57  N   LEU A   4       1.948   7.704  -3.406  1.00  1.12           N  
ATOM     58  CA  LEU A   4       2.521   9.015  -3.638  1.00  1.12           C  
ATOM     59  C   LEU A   4       1.533  10.113  -3.364  1.00  1.12           C  
ATOM     60  O   LEU A   4       0.441  10.121  -3.930  1.00  1.12           O  
ATOM     61  CB  LEU A   4       3.008   9.234  -5.071  1.00  1.12           C  
ATOM     62  CG  LEU A   4       3.488  10.699  -5.275  1.00  1.12           C  
ATOM     63  CD1 LEU A   4       4.709  10.909  -4.414  1.00  1.12           C  
ATOM     64  CD2 LEU A   4       3.756  11.020  -6.706  1.00  1.12           C  
ATOM     65  H   LEU A   4       1.144   7.381  -3.950  1.00  1.12           H  
ATOM     66  HA  LEU A   4       3.365   9.156  -2.962  1.00  1.12           H  
ATOM     67 1HB  LEU A   4       3.834   8.584  -5.285  1.00  1.12           H  
ATOM     68 2HB  LEU A   4       2.197   9.025  -5.768  1.00  1.12           H  
ATOM     69  HG  LEU A   4       2.716  11.368  -4.938  1.00  1.12           H  
ATOM     70 1HD1 LEU A   4       5.005  11.931  -4.506  1.00  1.12           H  
ATOM     71 2HD1 LEU A   4       4.476  10.702  -3.382  1.00  1.12           H  
ATOM     72 3HD1 LEU A   4       5.512  10.249  -4.738  1.00  1.12           H  
ATOM     73 1HD2 LEU A   4       4.070  12.060  -6.788  1.00  1.12           H  
ATOM     74 2HD2 LEU A   4       4.533  10.385  -7.082  1.00  1.12           H  
ATOM     75 3HD2 LEU A   4       2.841  10.875  -7.274  1.00  1.12           H  
ATOM     76  N   ILE A   5       1.914  11.033  -2.507  1.00  0.87           N  
ATOM     77  CA  ILE A   5       1.114  12.198  -2.286  1.00  0.87           C  
ATOM     78  C   ILE A   5       1.797  13.321  -3.043  1.00  0.87           C  
ATOM     79  O   ILE A   5       2.978  13.602  -2.818  1.00  0.87           O  
ATOM     80  CB  ILE A   5       1.005  12.500  -0.801  1.00  0.87           C  
ATOM     81  CG1 ILE A   5       0.255  11.351  -0.075  1.00  0.87           C  
ATOM     82  CG2 ILE A   5       0.344  13.868  -0.586  1.00  0.87           C  
ATOM     83  CD1 ILE A   5       1.100  10.138   0.199  1.00  0.87           C  
ATOM     84  H   ILE A   5       2.803  10.930  -2.013  1.00  0.87           H  
ATOM     85  HA  ILE A   5       0.122  12.053  -2.705  1.00  0.87           H  
ATOM     86  HB  ILE A   5       1.995  12.519  -0.390  1.00  0.87           H  
ATOM     87 1HG1 ILE A   5      -0.127  11.727   0.868  1.00  0.87           H  
ATOM     88 2HG1 ILE A   5      -0.560  11.015  -0.662  1.00  0.87           H  
ATOM     89 1HG2 ILE A   5       0.294  14.096   0.472  1.00  0.87           H  
ATOM     90 2HG2 ILE A   5       0.934  14.621  -1.088  1.00  0.87           H  
ATOM     91 3HG2 ILE A   5      -0.661  13.864  -1.008  1.00  0.87           H  
ATOM     92 1HD1 ILE A   5       0.494   9.392   0.714  1.00  0.87           H  
ATOM     93 2HD1 ILE A   5       1.470   9.710  -0.714  1.00  0.87           H  
ATOM     94 3HD1 ILE A   5       1.949  10.402   0.806  1.00  0.87           H  
ATOM     95  N   LEU A   6       1.074  13.911  -3.970  1.00  0.73           N  
ATOM     96  CA  LEU A   6       1.582  14.959  -4.831  1.00  0.73           C  
ATOM     97  C   LEU A   6       0.842  16.232  -4.466  1.00  0.73           C  
ATOM     98  O   LEU A   6      -0.385  16.303  -4.599  1.00  0.73           O  
ATOM     99  CB  LEU A   6       1.382  14.542  -6.307  1.00  0.73           C  
ATOM    100  CG  LEU A   6       1.816  15.510  -7.402  1.00  0.73           C  
ATOM    101  CD1 LEU A   6       3.333  15.726  -7.309  1.00  0.73           C  
ATOM    102  CD2 LEU A   6       1.411  14.902  -8.779  1.00  0.73           C  
ATOM    103  H   LEU A   6       0.109  13.617  -4.082  1.00  0.73           H  
ATOM    104  HA  LEU A   6       2.644  15.101  -4.642  1.00  0.73           H  
ATOM    105 1HB  LEU A   6       1.924  13.613  -6.466  1.00  0.73           H  
ATOM    106 2HB  LEU A   6       0.319  14.335  -6.454  1.00  0.73           H  
ATOM    107  HG  LEU A   6       1.325  16.477  -7.269  1.00  0.73           H  
ATOM    108 1HD1 LEU A   6       3.645  16.412  -8.088  1.00  0.73           H  
ATOM    109 2HD1 LEU A   6       3.581  16.150  -6.331  1.00  0.73           H  
ATOM    110 3HD1 LEU A   6       3.849  14.776  -7.433  1.00  0.73           H  
ATOM    111 1HD2 LEU A   6       1.713  15.568  -9.583  1.00  0.73           H  
ATOM    112 2HD2 LEU A   6       1.904  13.938  -8.911  1.00  0.73           H  
ATOM    113 3HD2 LEU A   6       0.329  14.761  -8.812  1.00  0.73           H  
ATOM    114  N   ILE A   7       1.579  17.206  -3.962  1.00  0.67           N  
ATOM    115  CA  ILE A   7       0.950  18.423  -3.502  1.00  0.67           C  
ATOM    116  C   ILE A   7       1.281  19.538  -4.479  1.00  0.67           C  
ATOM    117  O   ILE A   7       2.453  19.820  -4.741  1.00  0.67           O  
ATOM    118  CB  ILE A   7       1.440  18.808  -2.091  1.00  0.67           C  
ATOM    119  CG1 ILE A   7       1.198  17.696  -1.111  1.00  0.67           C  
ATOM    120  CG2 ILE A   7       0.641  20.023  -1.625  1.00  0.67           C  
ATOM    121  CD1 ILE A   7       1.879  17.933   0.217  1.00  0.67           C  
ATOM    122  H   ILE A   7       2.591  17.080  -3.881  1.00  0.67           H  
ATOM    123  HA  ILE A   7      -0.131  18.293  -3.481  1.00  0.67           H  
ATOM    124  HB  ILE A   7       2.511  19.034  -2.104  1.00  0.67           H  
ATOM    125 1HG1 ILE A   7       0.136  17.580  -0.953  1.00  0.67           H  
ATOM    126 2HG1 ILE A   7       1.597  16.776  -1.529  1.00  0.67           H  
ATOM    127 1HG2 ILE A   7       0.961  20.299  -0.630  1.00  0.67           H  
ATOM    128 2HG2 ILE A   7       0.801  20.856  -2.309  1.00  0.67           H  
ATOM    129 3HG2 ILE A   7      -0.420  19.777  -1.605  1.00  0.67           H  
ATOM    130 1HD1 ILE A   7       1.696  17.094   0.873  1.00  0.67           H  
ATOM    131 2HD1 ILE A   7       2.960  18.033   0.056  1.00  0.67           H  
ATOM    132 3HD1 ILE A   7       1.500  18.846   0.673  1.00  0.67           H  
ATOM    133  N   ASN A   8       0.252  20.156  -5.025  1.00  0.65           N  
ATOM    134  CA  ASN A   8       0.389  21.221  -6.000  1.00  0.65           C  
ATOM    135  C   ASN A   8      -0.534  22.372  -5.639  1.00  0.65           C  
ATOM    136  O   ASN A   8      -1.602  22.586  -6.247  1.00  0.65           O  
ATOM    137  CB  ASN A   8       0.082  20.683  -7.378  1.00  0.65           C  
ATOM    138  CG  ASN A   8       0.253  21.668  -8.460  1.00  0.65           C  
ATOM    139  OD1 ASN A   8      -0.631  21.751  -9.318  1.00  0.65           O  
ATOM    140  ND2 ASN A   8       1.332  22.401  -8.478  1.00  0.65           N  
ATOM    141  H   ASN A   8      -0.684  19.871  -4.760  1.00  0.65           H  
ATOM    142  HA  ASN A   8       1.410  21.599  -5.972  1.00  0.65           H  
ATOM    143 1HB  ASN A   8       0.720  19.825  -7.576  1.00  0.65           H  
ATOM    144 2HB  ASN A   8      -0.942  20.329  -7.389  1.00  0.65           H  
ATOM    145 1HD2 ASN A   8       1.458  23.072  -9.205  1.00  0.65           H  
ATOM    146 2HD2 ASN A   8       2.042  22.287  -7.761  1.00  0.65           H  
ATOM    147  N   THR A   9      -0.084  23.126  -4.650  1.00  0.65           N  
ATOM    148  CA  THR A   9      -0.831  24.237  -4.110  1.00  0.65           C  
ATOM    149  C   THR A   9       0.039  25.487  -4.066  1.00  0.65           C  
ATOM    150  O   THR A   9       1.263  25.396  -4.006  1.00  0.65           O  
ATOM    151  CB  THR A   9      -1.344  23.907  -2.688  1.00  0.65           C  
ATOM    152  OG1 THR A   9      -0.240  23.674  -1.846  1.00  0.65           O  
ATOM    153  CG2 THR A   9      -2.255  22.687  -2.671  1.00  0.65           C  
ATOM    154  H   THR A   9       0.808  22.887  -4.239  1.00  0.65           H  
ATOM    155  HA  THR A   9      -1.676  24.421  -4.761  1.00  0.65           H  
ATOM    156  HB  THR A   9      -1.899  24.765  -2.308  1.00  0.65           H  
ATOM    157  HG1 THR A   9      -0.527  23.687  -0.927  1.00  0.65           H  
ATOM    158 1HG2 THR A   9      -2.590  22.501  -1.651  1.00  0.65           H  
ATOM    159 2HG2 THR A   9      -3.113  22.884  -3.297  1.00  0.65           H  
ATOM    160 3HG2 THR A   9      -1.723  21.812  -3.038  1.00  0.65           H  
ATOM    161  N   ASN A  10      -0.593  26.655  -4.015  1.00  0.67           N  
ATOM    162  CA  ASN A  10       0.158  27.911  -3.895  1.00  0.67           C  
ATOM    163  C   ASN A  10       0.287  28.397  -2.444  1.00  0.67           C  
ATOM    164  O   ASN A  10       0.759  29.503  -2.182  1.00  0.67           O  
ATOM    165  CB  ASN A  10      -0.496  28.981  -4.739  1.00  0.67           C  
ATOM    166  CG  ASN A  10      -0.374  28.725  -6.215  1.00  0.67           C  
ATOM    167  OD1 ASN A  10       0.666  28.265  -6.698  1.00  0.67           O  
ATOM    168  ND2 ASN A  10      -1.420  29.016  -6.944  1.00  0.67           N  
ATOM    169  H   ASN A  10      -1.608  26.656  -4.121  1.00  0.67           H  
ATOM    170  HA  ASN A  10       1.169  27.743  -4.269  1.00  0.67           H  
ATOM    171 1HB  ASN A  10      -1.554  29.042  -4.481  1.00  0.67           H  
ATOM    172 2HB  ASN A  10      -0.047  29.946  -4.510  1.00  0.67           H  
ATOM    173 1HD2 ASN A  10      -1.400  28.866  -7.934  1.00  0.67           H  
ATOM    174 2HD2 ASN A  10      -2.245  29.386  -6.514  1.00  0.67           H  
ATOM    175  N   ASN A  11      -0.161  27.568  -1.516  1.00  0.67           N  
ATOM    176  CA  ASN A  11      -0.136  27.842  -0.084  1.00  0.67           C  
ATOM    177  C   ASN A  11       0.991  27.099   0.644  1.00  0.67           C  
ATOM    178  O   ASN A  11       0.815  25.949   1.049  1.00  0.67           O  
ATOM    179  CB  ASN A  11      -1.492  27.484   0.485  1.00  0.67           C  
ATOM    180  CG  ASN A  11      -1.659  27.734   1.963  1.00  0.67           C  
ATOM    181  OD1 ASN A  11      -0.679  27.780   2.719  1.00  0.67           O  
ATOM    182  ND2 ASN A  11      -2.900  27.842   2.382  1.00  0.67           N  
ATOM    183  H   ASN A  11      -0.522  26.681  -1.830  1.00  0.67           H  
ATOM    184  HA  ASN A  11       0.035  28.911   0.059  1.00  0.67           H  
ATOM    185 1HB  ASN A  11      -2.257  28.052  -0.043  1.00  0.67           H  
ATOM    186 2HB  ASN A  11      -1.690  26.429   0.291  1.00  0.67           H  
ATOM    187 1HD2 ASN A  11      -3.135  27.936   3.377  1.00  0.67           H  
ATOM    188 2HD2 ASN A  11      -3.654  27.767   1.735  1.00  0.67           H  
ATOM    189  N   ASP A  12       2.136  27.757   0.855  1.00  0.67           N  
ATOM    190  CA  ASP A  12       3.282  27.080   1.479  1.00  0.67           C  
ATOM    191  C   ASP A  12       3.021  26.567   2.893  1.00  0.67           C  
ATOM    192  O   ASP A  12       3.512  25.499   3.269  1.00  0.67           O  
ATOM    193  CB  ASP A  12       4.505  28.001   1.502  1.00  0.67           C  
ATOM    194  CG  ASP A  12       5.755  27.339   2.106  1.00  0.67           C  
ATOM    195  OD1 ASP A  12       6.263  26.364   1.576  1.00  0.67           O  
ATOM    196  OD2 ASP A  12       6.228  27.806   3.125  1.00  0.67           O  
ATOM    197  H   ASP A  12       2.226  28.712   0.533  1.00  0.67           H  
ATOM    198  HA  ASP A  12       3.531  26.220   0.865  1.00  0.67           H  
ATOM    199 1HB  ASP A  12       4.736  28.320   0.485  1.00  0.67           H  
ATOM    200 2HB  ASP A  12       4.273  28.895   2.081  1.00  0.67           H  
ATOM    201  N   GLU A  13       2.240  27.304   3.684  1.00  0.66           N  
ATOM    202  CA  GLU A  13       1.963  26.844   5.039  1.00  0.66           C  
ATOM    203  C   GLU A  13       1.224  25.516   4.980  1.00  0.66           C  
ATOM    204  O   GLU A  13       1.565  24.561   5.688  1.00  0.66           O  
ATOM    205  CB  GLU A  13       1.156  27.883   5.819  1.00  0.66           C  
ATOM    206  CG  GLU A  13       0.839  27.474   7.244  1.00  0.66           C  
ATOM    207  CD  GLU A  13       0.128  28.540   8.049  1.00  0.66           C  
ATOM    208  OE1 GLU A  13      -0.035  29.633   7.566  1.00  0.66           O  
ATOM    209  OE2 GLU A  13      -0.279  28.234   9.154  1.00  0.66           O  
ATOM    210  H   GLU A  13       1.840  28.165   3.341  1.00  0.66           H  
ATOM    211  HA  GLU A  13       2.911  26.683   5.552  1.00  0.66           H  
ATOM    212 1HB  GLU A  13       1.705  28.823   5.848  1.00  0.66           H  
ATOM    213 2HB  GLU A  13       0.211  28.069   5.307  1.00  0.66           H  
ATOM    214 1HG  GLU A  13       0.203  26.590   7.199  1.00  0.66           H  
ATOM    215 2HG  GLU A  13       1.764  27.197   7.748  1.00  0.66           H  
ATOM    216  N   LEU A  14       0.226  25.445   4.103  1.00  0.65           N  
ATOM    217  CA  LEU A  14      -0.547  24.230   3.945  1.00  0.65           C  
ATOM    218  C   LEU A  14       0.313  23.103   3.423  1.00  0.65           C  
ATOM    219  O   LEU A  14       0.202  21.978   3.901  1.00  0.65           O  
ATOM    220  CB  LEU A  14      -1.729  24.406   3.014  1.00  0.65           C  
ATOM    221  CG  LEU A  14      -2.549  23.151   2.843  1.00  0.65           C  
ATOM    222  CD1 LEU A  14      -3.113  22.702   4.206  1.00  0.65           C  
ATOM    223  CD2 LEU A  14      -3.651  23.391   1.849  1.00  0.65           C  
ATOM    224  H   LEU A  14      -0.007  26.263   3.545  1.00  0.65           H  
ATOM    225  HA  LEU A  14      -0.931  23.944   4.922  1.00  0.65           H  
ATOM    226 1HB  LEU A  14      -2.382  25.185   3.410  1.00  0.65           H  
ATOM    227 2HB  LEU A  14      -1.363  24.711   2.037  1.00  0.65           H  
ATOM    228  HG  LEU A  14      -1.906  22.385   2.480  1.00  0.65           H  
ATOM    229 1HD1 LEU A  14      -3.681  21.782   4.081  1.00  0.65           H  
ATOM    230 2HD1 LEU A  14      -2.296  22.529   4.904  1.00  0.65           H  
ATOM    231 3HD1 LEU A  14      -3.762  23.474   4.594  1.00  0.65           H  
ATOM    232 1HD2 LEU A  14      -4.230  22.477   1.716  1.00  0.65           H  
ATOM    233 2HD2 LEU A  14      -4.306  24.183   2.223  1.00  0.65           H  
ATOM    234 3HD2 LEU A  14      -3.228  23.694   0.894  1.00  0.65           H  
ATOM    235  N   ILE A  15       1.184  23.381   2.448  1.00  0.63           N  
ATOM    236  CA  ILE A  15       1.989  22.299   1.898  1.00  0.63           C  
ATOM    237  C   ILE A  15       2.808  21.670   2.998  1.00  0.63           C  
ATOM    238  O   ILE A  15       2.843  20.445   3.137  1.00  0.63           O  
ATOM    239  CB  ILE A  15       2.995  22.773   0.829  1.00  0.63           C  
ATOM    240  CG1 ILE A  15       2.300  23.234  -0.393  1.00  0.63           C  
ATOM    241  CG2 ILE A  15       3.940  21.625   0.491  1.00  0.63           C  
ATOM    242  CD1 ILE A  15       3.182  23.952  -1.370  1.00  0.63           C  
ATOM    243  H   ILE A  15       1.251  24.328   2.073  1.00  0.63           H  
ATOM    244  HA  ILE A  15       1.329  21.545   1.474  1.00  0.63           H  
ATOM    245  HB  ILE A  15       3.569  23.616   1.221  1.00  0.63           H  
ATOM    246 1HG1 ILE A  15       1.877  22.395  -0.890  1.00  0.63           H  
ATOM    247 2HG1 ILE A  15       1.507  23.902  -0.098  1.00  0.63           H  
ATOM    248 1HG2 ILE A  15       4.662  21.960  -0.247  1.00  0.63           H  
ATOM    249 2HG2 ILE A  15       4.473  21.301   1.386  1.00  0.63           H  
ATOM    250 3HG2 ILE A  15       3.379  20.783   0.088  1.00  0.63           H  
ATOM    251 1HD1 ILE A  15       2.589  24.254  -2.228  1.00  0.63           H  
ATOM    252 2HD1 ILE A  15       3.613  24.828  -0.906  1.00  0.63           H  
ATOM    253 3HD1 ILE A  15       3.978  23.287  -1.696  1.00  0.63           H  
ATOM    254  N   LYS A  16       3.444  22.504   3.816  1.00  0.62           N  
ATOM    255  CA  LYS A  16       4.255  21.977   4.892  1.00  0.62           C  
ATOM    256  C   LYS A  16       3.416  21.215   5.919  1.00  0.62           C  
ATOM    257  O   LYS A  16       3.830  20.153   6.391  1.00  0.62           O  
ATOM    258  CB  LYS A  16       5.036  23.111   5.553  1.00  0.62           C  
ATOM    259  CG  LYS A  16       6.186  23.673   4.684  1.00  0.62           C  
ATOM    260  CD  LYS A  16       6.990  24.726   5.440  1.00  0.62           C  
ATOM    261  CE  LYS A  16       8.292  25.116   4.701  1.00  0.62           C  
ATOM    262  NZ  LYS A  16       8.064  25.970   3.492  1.00  0.62           N  
ATOM    263  H   LYS A  16       3.381  23.516   3.671  1.00  0.62           H  
ATOM    264  HA  LYS A  16       4.970  21.276   4.463  1.00  0.62           H  
ATOM    265 1HB  LYS A  16       4.349  23.939   5.763  1.00  0.62           H  
ATOM    266 2HB  LYS A  16       5.447  22.771   6.501  1.00  0.62           H  
ATOM    267 1HG  LYS A  16       6.844  22.866   4.370  1.00  0.62           H  
ATOM    268 2HG  LYS A  16       5.759  24.143   3.789  1.00  0.62           H  
ATOM    269 1HD  LYS A  16       6.372  25.626   5.535  1.00  0.62           H  
ATOM    270 2HD  LYS A  16       7.234  24.363   6.434  1.00  0.62           H  
ATOM    271 1HE  LYS A  16       8.930  25.659   5.394  1.00  0.62           H  
ATOM    272 2HE  LYS A  16       8.803  24.205   4.392  1.00  0.62           H  
ATOM    273 1HZ  LYS A  16       8.933  26.201   3.062  1.00  0.62           H  
ATOM    274 2HZ  LYS A  16       7.464  25.544   2.775  1.00  0.62           H  
ATOM    275 3HZ  LYS A  16       7.587  26.834   3.740  1.00  0.62           H  
ATOM    276  N   LYS A  17       2.217  21.704   6.250  1.00  0.61           N  
ATOM    277  CA  LYS A  17       1.407  20.970   7.218  1.00  0.61           C  
ATOM    278  C   LYS A  17       0.935  19.629   6.654  1.00  0.61           C  
ATOM    279  O   LYS A  17       0.974  18.613   7.354  1.00  0.61           O  
ATOM    280  CB  LYS A  17       0.218  21.804   7.678  1.00  0.61           C  
ATOM    281  CG  LYS A  17       0.585  22.981   8.578  1.00  0.61           C  
ATOM    282  CD  LYS A  17      -0.644  23.789   8.975  1.00  0.61           C  
ATOM    283  CE  LYS A  17      -0.269  24.954   9.882  1.00  0.61           C  
ATOM    284  NZ  LYS A  17      -1.453  25.796  10.229  1.00  0.61           N  
ATOM    285  H   LYS A  17       1.889  22.592   5.864  1.00  0.61           H  
ATOM    286  HA  LYS A  17       2.026  20.760   8.088  1.00  0.61           H  
ATOM    287 1HB  LYS A  17      -0.304  22.196   6.803  1.00  0.61           H  
ATOM    288 2HB  LYS A  17      -0.470  21.166   8.220  1.00  0.61           H  
ATOM    289 1HG  LYS A  17       1.073  22.611   9.477  1.00  0.61           H  
ATOM    290 2HG  LYS A  17       1.279  23.635   8.051  1.00  0.61           H  
ATOM    291 1HD  LYS A  17      -1.130  24.176   8.074  1.00  0.61           H  
ATOM    292 2HD  LYS A  17      -1.344  23.151   9.505  1.00  0.61           H  
ATOM    293 1HE  LYS A  17       0.167  24.567  10.799  1.00  0.61           H  
ATOM    294 2HE  LYS A  17       0.467  25.570   9.381  1.00  0.61           H  
ATOM    295 1HZ  LYS A  17      -1.159  26.562  10.831  1.00  0.61           H  
ATOM    296 2HZ  LYS A  17      -1.868  26.175   9.379  1.00  0.61           H  
ATOM    297 3HZ  LYS A  17      -2.136  25.236  10.710  1.00  0.61           H  
ATOM    298  N   ILE A  18       0.545  19.601   5.378  1.00  0.62           N  
ATOM    299  CA  ILE A  18       0.096  18.361   4.761  1.00  0.62           C  
ATOM    300  C   ILE A  18       1.221  17.376   4.722  1.00  0.62           C  
ATOM    301  O   ILE A  18       1.055  16.216   5.093  1.00  0.62           O  
ATOM    302  CB  ILE A  18      -0.339  18.551   3.310  1.00  0.62           C  
ATOM    303  CG1 ILE A  18      -1.577  19.361   3.171  1.00  0.62           C  
ATOM    304  CG2 ILE A  18      -0.525  17.191   2.672  1.00  0.62           C  
ATOM    305  CD1 ILE A  18      -1.775  19.790   1.754  1.00  0.62           C  
ATOM    306  H   ILE A  18       0.543  20.460   4.833  1.00  0.62           H  
ATOM    307  HA  ILE A  18      -0.720  17.940   5.347  1.00  0.62           H  
ATOM    308  HB  ILE A  18       0.448  19.093   2.787  1.00  0.62           H  
ATOM    309 1HG1 ILE A  18      -2.430  18.761   3.472  1.00  0.62           H  
ATOM    310 2HG1 ILE A  18      -1.527  20.228   3.811  1.00  0.62           H  
ATOM    311 1HG2 ILE A  18      -0.787  17.327   1.641  1.00  0.62           H  
ATOM    312 2HG2 ILE A  18       0.393  16.616   2.740  1.00  0.62           H  
ATOM    313 3HG2 ILE A  18      -1.305  16.665   3.177  1.00  0.62           H  
ATOM    314 1HD1 ILE A  18      -2.696  20.359   1.666  1.00  0.62           H  
ATOM    315 2HD1 ILE A  18      -0.930  20.407   1.445  1.00  0.62           H  
ATOM    316 3HD1 ILE A  18      -1.821  18.928   1.126  1.00  0.62           H  
ATOM    317  N   LYS A  19       2.380  17.842   4.270  1.00  0.63           N  
ATOM    318  CA  LYS A  19       3.526  16.985   4.160  1.00  0.63           C  
ATOM    319  C   LYS A  19       3.868  16.369   5.491  1.00  0.63           C  
ATOM    320  O   LYS A  19       4.068  15.163   5.569  1.00  0.63           O  
ATOM    321  CB  LYS A  19       4.697  17.763   3.590  1.00  0.63           C  
ATOM    322  CG  LYS A  19       5.955  16.964   3.402  1.00  0.63           C  
ATOM    323  CD  LYS A  19       6.947  17.790   2.658  1.00  0.63           C  
ATOM    324  CE  LYS A  19       8.213  17.044   2.377  1.00  0.63           C  
ATOM    325  NZ  LYS A  19       9.154  17.876   1.594  1.00  0.63           N  
ATOM    326  H   LYS A  19       2.464  18.817   3.981  1.00  0.63           H  
ATOM    327  HA  LYS A  19       3.283  16.179   3.471  1.00  0.63           H  
ATOM    328 1HB  LYS A  19       4.416  18.185   2.618  1.00  0.63           H  
ATOM    329 2HB  LYS A  19       4.924  18.603   4.248  1.00  0.63           H  
ATOM    330 1HG  LYS A  19       6.369  16.712   4.382  1.00  0.63           H  
ATOM    331 2HG  LYS A  19       5.768  16.048   2.877  1.00  0.63           H  
ATOM    332 1HD  LYS A  19       6.500  18.082   1.708  1.00  0.63           H  
ATOM    333 2HD  LYS A  19       7.174  18.692   3.222  1.00  0.63           H  
ATOM    334 1HE  LYS A  19       8.685  16.763   3.314  1.00  0.63           H  
ATOM    335 2HE  LYS A  19       7.978  16.139   1.810  1.00  0.63           H  
ATOM    336 1HZ  LYS A  19       9.995  17.353   1.410  1.00  0.63           H  
ATOM    337 2HZ  LYS A  19       8.706  18.141   0.712  1.00  0.63           H  
ATOM    338 3HZ  LYS A  19       9.375  18.707   2.115  1.00  0.63           H  
ATOM    339  N   LYS A  20       3.867  17.162   6.564  1.00  0.66           N  
ATOM    340  CA  LYS A  20       4.173  16.593   7.865  1.00  0.66           C  
ATOM    341  C   LYS A  20       3.140  15.549   8.283  1.00  0.66           C  
ATOM    342  O   LYS A  20       3.509  14.486   8.784  1.00  0.66           O  
ATOM    343  CB  LYS A  20       4.263  17.694   8.918  1.00  0.66           C  
ATOM    344  CG  LYS A  20       5.503  18.582   8.789  1.00  0.66           C  
ATOM    345  CD  LYS A  20       5.506  19.686   9.833  1.00  0.66           C  
ATOM    346  CE  LYS A  20       6.730  20.577   9.692  1.00  0.66           C  
ATOM    347  NZ  LYS A  20       6.734  21.677  10.698  1.00  0.66           N  
ATOM    348  H   LYS A  20       3.690  18.165   6.476  1.00  0.66           H  
ATOM    349  HA  LYS A  20       5.141  16.096   7.801  1.00  0.66           H  
ATOM    350 1HB  LYS A  20       3.382  18.337   8.835  1.00  0.66           H  
ATOM    351 2HB  LYS A  20       4.257  17.250   9.912  1.00  0.66           H  
ATOM    352 1HG  LYS A  20       6.398  17.971   8.913  1.00  0.66           H  
ATOM    353 2HG  LYS A  20       5.530  19.026   7.798  1.00  0.66           H  
ATOM    354 1HD  LYS A  20       4.609  20.297   9.706  1.00  0.66           H  
ATOM    355 2HD  LYS A  20       5.493  19.251  10.830  1.00  0.66           H  
ATOM    356 1HE  LYS A  20       7.627  19.975   9.824  1.00  0.66           H  
ATOM    357 2HE  LYS A  20       6.739  21.013   8.692  1.00  0.66           H  
ATOM    358 1HZ  LYS A  20       7.559  22.246  10.573  1.00  0.66           H  
ATOM    359 2HZ  LYS A  20       5.909  22.247  10.575  1.00  0.66           H  
ATOM    360 3HZ  LYS A  20       6.735  21.283  11.628  1.00  0.66           H  
ATOM    361  N   GLU A  21       1.851  15.796   8.014  1.00  0.69           N  
ATOM    362  CA  GLU A  21       0.844  14.809   8.399  1.00  0.69           C  
ATOM    363  C   GLU A  21       1.032  13.510   7.643  1.00  0.69           C  
ATOM    364  O   GLU A  21       0.864  12.422   8.200  1.00  0.69           O  
ATOM    365  CB  GLU A  21      -0.580  15.317   8.114  1.00  0.69           C  
ATOM    366  CG  GLU A  21      -1.088  16.427   9.028  1.00  0.69           C  
ATOM    367  CD  GLU A  21      -1.239  15.974  10.443  1.00  0.69           C  
ATOM    368  OE1 GLU A  21      -1.801  14.928  10.630  1.00  0.69           O  
ATOM    369  OE2 GLU A  21      -0.890  16.691  11.349  1.00  0.69           O  
ATOM    370  H   GLU A  21       1.569  16.682   7.589  1.00  0.69           H  
ATOM    371  HA  GLU A  21       0.948  14.608   9.463  1.00  0.69           H  
ATOM    372 1HB  GLU A  21      -0.623  15.699   7.092  1.00  0.69           H  
ATOM    373 2HB  GLU A  21      -1.280  14.483   8.176  1.00  0.69           H  
ATOM    374 1HG  GLU A  21      -0.394  17.262   8.998  1.00  0.69           H  
ATOM    375 2HG  GLU A  21      -2.052  16.774   8.657  1.00  0.69           H  
ATOM    376  N   VAL A  22       1.420  13.617   6.385  1.00  0.75           N  
ATOM    377  CA  VAL A  22       1.583  12.448   5.559  1.00  0.75           C  
ATOM    378  C   VAL A  22       2.879  11.683   5.834  1.00  0.75           C  
ATOM    379  O   VAL A  22       2.868  10.450   5.974  1.00  0.75           O  
ATOM    380  CB  VAL A  22       1.478  12.847   4.099  1.00  0.75           C  
ATOM    381  CG1 VAL A  22       1.759  11.721   3.288  1.00  0.75           C  
ATOM    382  CG2 VAL A  22       0.093  13.355   3.784  1.00  0.75           C  
ATOM    383  H   VAL A  22       1.549  14.547   5.980  1.00  0.75           H  
ATOM    384  HA  VAL A  22       0.772  11.790   5.780  1.00  0.75           H  
ATOM    385  HB  VAL A  22       2.202  13.626   3.897  1.00  0.75           H  
ATOM    386 1HG1 VAL A  22       1.686  12.027   2.282  1.00  0.75           H  
ATOM    387 2HG1 VAL A  22       2.766  11.357   3.498  1.00  0.75           H  
ATOM    388 3HG1 VAL A  22       1.029  10.944   3.493  1.00  0.75           H  
ATOM    389 1HG2 VAL A  22       0.040  13.644   2.744  1.00  0.75           H  
ATOM    390 2HG2 VAL A  22      -0.635  12.579   3.978  1.00  0.75           H  
ATOM    391 3HG2 VAL A  22      -0.120  14.210   4.406  1.00  0.75           H  
ATOM    392  N   GLU A  23       3.997  12.398   5.958  1.00  0.81           N  
ATOM    393  CA  GLU A  23       5.267  11.746   6.248  1.00  0.81           C  
ATOM    394  C   GLU A  23       5.206  11.029   7.596  1.00  0.81           C  
ATOM    395  O   GLU A  23       5.755   9.937   7.749  1.00  0.81           O  
ATOM    396  CB  GLU A  23       6.445  12.730   6.238  1.00  0.81           C  
ATOM    397  CG  GLU A  23       6.873  13.255   4.858  1.00  0.81           C  
ATOM    398  CD  GLU A  23       8.101  14.157   4.943  1.00  0.81           C  
ATOM    399  OE1 GLU A  23       8.405  14.615   6.020  1.00  0.81           O  
ATOM    400  OE2 GLU A  23       8.749  14.360   3.935  1.00  0.81           O  
ATOM    401  H   GLU A  23       3.966  13.406   5.846  1.00  0.81           H  
ATOM    402  HA  GLU A  23       5.450  10.999   5.473  1.00  0.81           H  
ATOM    403 1HB  GLU A  23       6.182  13.600   6.849  1.00  0.81           H  
ATOM    404 2HB  GLU A  23       7.311  12.260   6.701  1.00  0.81           H  
ATOM    405 1HG  GLU A  23       7.091  12.409   4.205  1.00  0.81           H  
ATOM    406 2HG  GLU A  23       6.045  13.811   4.419  1.00  0.81           H  
ATOM    407  N   ASN A  24       4.473  11.596   8.562  1.00  0.88           N  
ATOM    408  CA  ASN A  24       4.326  10.993   9.886  1.00  0.88           C  
ATOM    409  C   ASN A  24       3.664   9.615   9.831  1.00  0.88           C  
ATOM    410  O   ASN A  24       3.811   8.817  10.758  1.00  0.88           O  
ATOM    411  CB  ASN A  24       3.527  11.897  10.807  1.00  0.88           C  
ATOM    412  CG  ASN A  24       4.306  13.100  11.298  1.00  0.88           C  
ATOM    413  OD1 ASN A  24       5.545  13.123  11.272  1.00  0.88           O  
ATOM    414  ND2 ASN A  24       3.594  14.105  11.750  1.00  0.88           N  
ATOM    415  H   ASN A  24       4.039  12.508   8.406  1.00  0.88           H  
ATOM    416  HA  ASN A  24       5.321  10.857  10.310  1.00  0.88           H  
ATOM    417 1HB  ASN A  24       2.641  12.253  10.273  1.00  0.88           H  
ATOM    418 2HB  ASN A  24       3.181  11.324  11.665  1.00  0.88           H  
ATOM    419 1HD2 ASN A  24       4.048  14.928  12.085  1.00  0.88           H  
ATOM    420 2HD2 ASN A  24       2.596  14.048  11.749  1.00  0.88           H  
ATOM    421  N   GLN A  25       2.904   9.348   8.767  1.00  0.92           N  
ATOM    422  CA  GLN A  25       2.215   8.083   8.594  1.00  0.92           C  
ATOM    423  C   GLN A  25       3.016   7.115   7.714  1.00  0.92           C  
ATOM    424  O   GLN A  25       2.549   6.015   7.413  1.00  0.92           O  
ATOM    425  CB  GLN A  25       0.824   8.311   8.018  1.00  0.92           C  
ATOM    426  CG  GLN A  25      -0.130   9.112   8.901  1.00  0.92           C  
ATOM    427  CD  GLN A  25      -0.419   8.452  10.223  1.00  0.92           C  
ATOM    428  OE1 GLN A  25      -0.746   7.263  10.267  1.00  0.92           O  
ATOM    429  NE2 GLN A  25      -0.331   9.211  11.310  1.00  0.92           N  
ATOM    430  H   GLN A  25       2.827  10.023   8.010  1.00  0.92           H  
ATOM    431  HA  GLN A  25       2.100   7.622   9.574  1.00  0.92           H  
ATOM    432 1HB  GLN A  25       0.928   8.867   7.098  1.00  0.92           H  
ATOM    433 2HB  GLN A  25       0.364   7.359   7.791  1.00  0.92           H  
ATOM    434 1HG  GLN A  25       0.299  10.096   9.085  1.00  0.92           H  
ATOM    435 2HG  GLN A  25      -1.071   9.208   8.381  1.00  0.92           H  
ATOM    436 1HE2 GLN A  25      -0.523   8.819  12.212  1.00  0.92           H  
ATOM    437 2HE2 GLN A  25      -0.087  10.177  11.227  1.00  0.92           H  
ATOM    438  N   GLY A  26       4.226   7.520   7.306  1.00  0.93           N  
ATOM    439  CA  GLY A  26       5.086   6.689   6.474  1.00  0.93           C  
ATOM    440  C   GLY A  26       4.840   6.743   4.961  1.00  0.93           C  
ATOM    441  O   GLY A  26       5.262   5.829   4.250  1.00  0.93           O  
ATOM    442  H   GLY A  26       4.586   8.430   7.585  1.00  0.93           H  
ATOM    443 1HA  GLY A  26       6.118   6.980   6.667  1.00  0.93           H  
ATOM    444 2HA  GLY A  26       4.997   5.657   6.808  1.00  0.93           H  
ATOM    445  N   TYR A  27       4.180   7.786   4.448  1.00  0.91           N  
ATOM    446  CA  TYR A  27       3.932   7.820   3.001  1.00  0.91           C  
ATOM    447  C   TYR A  27       4.862   8.795   2.272  1.00  0.91           C  
ATOM    448  O   TYR A  27       5.337   9.771   2.855  1.00  0.91           O  
ATOM    449  CB  TYR A  27       2.503   8.183   2.714  1.00  0.91           C  
ATOM    450  CG  TYR A  27       1.480   7.214   3.215  1.00  0.91           C  
ATOM    451  CD1 TYR A  27       0.848   7.463   4.400  1.00  0.91           C  
ATOM    452  CD2 TYR A  27       1.172   6.088   2.498  1.00  0.91           C  
ATOM    453  CE1 TYR A  27      -0.118   6.587   4.871  1.00  0.91           C  
ATOM    454  CE2 TYR A  27       0.215   5.210   2.949  1.00  0.91           C  
ATOM    455  CZ  TYR A  27      -0.434   5.455   4.134  1.00  0.91           C  
ATOM    456  OH  TYR A  27      -1.393   4.578   4.587  1.00  0.91           O  
ATOM    457  H   TYR A  27       3.842   8.544   5.045  1.00  0.91           H  
ATOM    458  HA  TYR A  27       4.113   6.826   2.587  1.00  0.91           H  
ATOM    459 1HB  TYR A  27       2.296   9.121   3.135  1.00  0.91           H  
ATOM    460 2HB  TYR A  27       2.393   8.246   1.644  1.00  0.91           H  
ATOM    461  HD1 TYR A  27       1.109   8.358   4.957  1.00  0.91           H  
ATOM    462  HD2 TYR A  27       1.681   5.888   1.574  1.00  0.91           H  
ATOM    463  HE1 TYR A  27      -0.625   6.785   5.808  1.00  0.91           H  
ATOM    464  HE2 TYR A  27      -0.022   4.319   2.362  1.00  0.91           H  
ATOM    465  HH  TYR A  27      -1.567   3.923   3.901  1.00  0.91           H  
ATOM    466  N   GLN A  28       5.128   8.520   0.993  1.00  0.86           N  
ATOM    467  CA  GLN A  28       6.003   9.387   0.181  1.00  0.86           C  
ATOM    468  C   GLN A  28       5.303  10.665  -0.280  1.00  0.86           C  
ATOM    469  O   GLN A  28       4.237  10.585  -0.892  1.00  0.86           O  
ATOM    470  CB  GLN A  28       6.506   8.629  -1.046  1.00  0.86           C  
ATOM    471  CG  GLN A  28       7.505   9.393  -1.953  1.00  0.86           C  
ATOM    472  CD  GLN A  28       8.918   9.576  -1.311  1.00  0.86           C  
ATOM    473  OE1 GLN A  28       9.585   8.595  -0.886  1.00  0.86           O  
ATOM    474  NE2 GLN A  28       9.386  10.824  -1.244  1.00  0.86           N  
ATOM    475  H   GLN A  28       4.694   7.684   0.575  1.00  0.86           H  
ATOM    476  HA  GLN A  28       6.858   9.676   0.791  1.00  0.86           H  
ATOM    477 1HB  GLN A  28       6.957   7.718  -0.714  1.00  0.86           H  
ATOM    478 2HB  GLN A  28       5.658   8.360  -1.658  1.00  0.86           H  
ATOM    479 1HG  GLN A  28       7.618   8.849  -2.885  1.00  0.86           H  
ATOM    480 2HG  GLN A  28       7.097  10.384  -2.160  1.00  0.86           H  
ATOM    481 1HE2 GLN A  28      10.287  11.000  -0.841  1.00  0.86           H  
ATOM    482 2HE2 GLN A  28       8.847  11.597  -1.596  1.00  0.86           H  
ATOM    483  N   VAL A  29       5.923  11.825  -0.031  1.00  0.81           N  
ATOM    484  CA  VAL A  29       5.339  13.107  -0.432  1.00  0.81           C  
ATOM    485  C   VAL A  29       6.249  13.900  -1.373  1.00  0.81           C  
ATOM    486  O   VAL A  29       7.457  14.005  -1.130  1.00  0.81           O  
ATOM    487  CB  VAL A  29       5.079  14.005   0.787  1.00  0.81           C  
ATOM    488  CG1 VAL A  29       4.443  15.337   0.329  1.00  0.81           C  
ATOM    489  CG2 VAL A  29       4.210  13.329   1.756  1.00  0.81           C  
ATOM    490  H   VAL A  29       6.798  11.816   0.476  1.00  0.81           H  
ATOM    491  HA  VAL A  29       4.398  12.913  -0.940  1.00  0.81           H  
ATOM    492  HB  VAL A  29       6.029  14.235   1.269  1.00  0.81           H  
ATOM    493 1HG1 VAL A  29       4.260  15.974   1.172  1.00  0.81           H  
ATOM    494 2HG1 VAL A  29       5.098  15.867  -0.357  1.00  0.81           H  
ATOM    495 3HG1 VAL A  29       3.495  15.130  -0.169  1.00  0.81           H  
ATOM    496 1HG2 VAL A  29       4.057  13.981   2.610  1.00  0.81           H  
ATOM    497 2HG2 VAL A  29       3.285  13.127   1.279  1.00  0.81           H  
ATOM    498 3HG2 VAL A  29       4.670  12.398   2.094  1.00  0.81           H  
ATOM    499  N   ARG A  30       5.665  14.442  -2.441  1.00  0.77           N  
ATOM    500  CA  ARG A  30       6.374  15.299  -3.388  1.00  0.77           C  
ATOM    501  C   ARG A  30       5.634  16.631  -3.526  1.00  0.77           C  
ATOM    502  O   ARG A  30       4.428  16.651  -3.790  1.00  0.77           O  
ATOM    503  CB  ARG A  30       6.514  14.599  -4.734  1.00  0.77           C  
ATOM    504  CG  ARG A  30       7.422  13.372  -4.670  1.00  0.77           C  
ATOM    505  CD  ARG A  30       7.518  12.605  -5.938  1.00  0.77           C  
ATOM    506  NE  ARG A  30       8.337  11.418  -5.730  1.00  0.77           N  
ATOM    507  CZ  ARG A  30       8.520  10.421  -6.611  1.00  0.77           C  
ATOM    508  NH1 ARG A  30       7.928  10.434  -7.777  1.00  0.77           N  
ATOM    509  NH2 ARG A  30       9.317   9.422  -6.286  1.00  0.77           N  
ATOM    510  H   ARG A  30       4.673  14.264  -2.582  1.00  0.77           H  
ATOM    511  HA  ARG A  30       7.371  15.500  -2.999  1.00  0.77           H  
ATOM    512 1HB  ARG A  30       5.532  14.283  -5.091  1.00  0.77           H  
ATOM    513 2HB  ARG A  30       6.927  15.291  -5.472  1.00  0.77           H  
ATOM    514 1HG  ARG A  30       8.428  13.709  -4.421  1.00  0.77           H  
ATOM    515 2HG  ARG A  30       7.083  12.698  -3.891  1.00  0.77           H  
ATOM    516 1HD  ARG A  30       6.541  12.297  -6.287  1.00  0.77           H  
ATOM    517 2HD  ARG A  30       7.992  13.218  -6.700  1.00  0.77           H  
ATOM    518  HE  ARG A  30       8.831  11.351  -4.852  1.00  0.77           H  
ATOM    519 1HH1 ARG A  30       7.316  11.200  -8.024  1.00  0.77           H  
ATOM    520 2HH1 ARG A  30       8.104   9.675  -8.426  1.00  0.77           H  
ATOM    521 1HH2 ARG A  30       9.784   9.410  -5.395  1.00  0.77           H  
ATOM    522 2HH2 ARG A  30       9.485   8.651  -6.946  1.00  0.77           H  
ATOM    523  N   ASP A  31       6.375  17.726  -3.352  1.00  0.75           N  
ATOM    524  CA  ASP A  31       5.817  19.079  -3.408  1.00  0.75           C  
ATOM    525  C   ASP A  31       6.228  19.718  -4.723  1.00  0.75           C  
ATOM    526  O   ASP A  31       7.426  19.836  -4.995  1.00  0.75           O  
ATOM    527  CB  ASP A  31       6.391  19.934  -2.289  1.00  0.75           C  
ATOM    528  CG  ASP A  31       6.148  19.382  -0.915  1.00  0.75           C  
ATOM    529  OD1 ASP A  31       5.336  18.518  -0.769  1.00  0.75           O  
ATOM    530  OD2 ASP A  31       6.842  19.791  -0.011  1.00  0.75           O  
ATOM    531  H   ASP A  31       7.360  17.617  -3.156  1.00  0.75           H  
ATOM    532  HA  ASP A  31       4.728  19.039  -3.352  1.00  0.75           H  
ATOM    533 1HB  ASP A  31       7.465  20.045  -2.437  1.00  0.75           H  
ATOM    534 2HB  ASP A  31       5.952  20.933  -2.344  1.00  0.75           H  
ATOM    535  N   VAL A  32       5.261  20.070  -5.555  1.00  0.76           N  
ATOM    536  CA  VAL A  32       5.565  20.613  -6.873  1.00  0.76           C  
ATOM    537  C   VAL A  32       4.841  21.936  -7.151  1.00  0.76           C  
ATOM    538  O   VAL A  32       3.650  22.041  -6.863  1.00  0.76           O  
ATOM    539  CB  VAL A  32       5.203  19.581  -7.927  1.00  0.76           C  
ATOM    540  CG1 VAL A  32       5.503  20.141  -9.186  1.00  0.76           C  
ATOM    541  CG2 VAL A  32       5.999  18.305  -7.721  1.00  0.76           C  
ATOM    542  H   VAL A  32       4.287  19.952  -5.269  1.00  0.76           H  
ATOM    543  HA  VAL A  32       6.639  20.800  -6.932  1.00  0.76           H  
ATOM    544  HB  VAL A  32       4.145  19.356  -7.882  1.00  0.76           H  
ATOM    545 1HG1 VAL A  32       5.301  19.445  -9.931  1.00  0.76           H  
ATOM    546 2HG1 VAL A  32       4.932  21.035  -9.357  1.00  0.76           H  
ATOM    547 3HG1 VAL A  32       6.541  20.364  -9.170  1.00  0.76           H  
ATOM    548 1HG2 VAL A  32       5.743  17.593  -8.505  1.00  0.76           H  
ATOM    549 2HG2 VAL A  32       7.065  18.537  -7.774  1.00  0.76           H  
ATOM    550 3HG2 VAL A  32       5.769  17.865  -6.754  1.00  0.76           H  
ATOM    551  N   ASN A  33       5.551  22.963  -7.662  1.00  0.78           N  
ATOM    552  CA  ASN A  33       4.892  24.261  -7.878  1.00  0.78           C  
ATOM    553  C   ASN A  33       4.704  24.728  -9.337  1.00  0.78           C  
ATOM    554  O   ASN A  33       4.450  25.911  -9.567  1.00  0.78           O  
ATOM    555  CB  ASN A  33       5.620  25.333  -7.091  1.00  0.78           C  
ATOM    556  CG  ASN A  33       5.488  25.158  -5.589  1.00  0.78           C  
ATOM    557  OD1 ASN A  33       6.485  24.947  -4.886  1.00  0.78           O  
ATOM    558  ND2 ASN A  33       4.284  25.246  -5.099  1.00  0.78           N  
ATOM    559  H   ASN A  33       6.536  22.840  -7.941  1.00  0.78           H  
ATOM    560  HA  ASN A  33       3.888  24.191  -7.459  1.00  0.78           H  
ATOM    561 1HB  ASN A  33       6.680  25.316  -7.357  1.00  0.78           H  
ATOM    562 2HB  ASN A  33       5.229  26.311  -7.367  1.00  0.78           H  
ATOM    563 1HD2 ASN A  33       4.127  25.142  -4.115  1.00  0.78           H  
ATOM    564 2HD2 ASN A  33       3.508  25.420  -5.709  1.00  0.78           H  
ATOM    565  N   ASP A  34       4.797  23.827 -10.314  1.00  0.81           N  
ATOM    566  CA  ASP A  34       4.598  24.207 -11.725  1.00  0.81           C  
ATOM    567  C   ASP A  34       4.315  23.008 -12.628  1.00  0.81           C  
ATOM    568  O   ASP A  34       4.619  21.873 -12.278  1.00  0.81           O  
ATOM    569  CB  ASP A  34       5.824  24.980 -12.251  1.00  0.81           C  
ATOM    570  CG  ASP A  34       5.560  25.857 -13.520  1.00  0.81           C  
ATOM    571  OD1 ASP A  34       4.466  25.810 -14.056  1.00  0.81           O  
ATOM    572  OD2 ASP A  34       6.468  26.537 -13.939  1.00  0.81           O  
ATOM    573  H   ASP A  34       5.019  22.871 -10.076  1.00  0.81           H  
ATOM    574  HA  ASP A  34       3.733  24.872 -11.774  1.00  0.81           H  
ATOM    575 1HB  ASP A  34       6.206  25.633 -11.464  1.00  0.81           H  
ATOM    576 2HB  ASP A  34       6.619  24.269 -12.482  1.00  0.81           H  
ATOM    577  N   SER A  35       3.798  23.286 -13.828  1.00  0.84           N  
ATOM    578  CA  SER A  35       3.474  22.249 -14.816  1.00  0.84           C  
ATOM    579  C   SER A  35       4.674  21.436 -15.243  1.00  0.84           C  
ATOM    580  O   SER A  35       4.613  20.210 -15.295  1.00  0.84           O  
ATOM    581  CB  SER A  35       2.837  22.835 -16.054  1.00  0.84           C  
ATOM    582  OG  SER A  35       2.566  21.814 -16.975  1.00  0.84           O  
ATOM    583  H   SER A  35       3.639  24.271 -14.043  1.00  0.84           H  
ATOM    584  HA  SER A  35       2.759  21.565 -14.368  1.00  0.84           H  
ATOM    585 1HB  SER A  35       1.927  23.328 -15.802  1.00  0.84           H  
ATOM    586 2HB  SER A  35       3.494  23.578 -16.502  1.00  0.84           H  
ATOM    587  HG  SER A  35       1.640  21.954 -17.286  1.00  0.84           H  
ATOM    588  N   ASP A  36       5.783  22.103 -15.547  1.00  0.87           N  
ATOM    589  CA  ASP A  36       6.964  21.367 -15.972  1.00  0.87           C  
ATOM    590  C   ASP A  36       7.423  20.421 -14.887  1.00  0.87           C  
ATOM    591  O   ASP A  36       7.681  19.242 -15.142  1.00  0.87           O  
ATOM    592  CB  ASP A  36       8.103  22.303 -16.370  1.00  0.87           C  
ATOM    593  CG  ASP A  36       9.360  21.533 -16.783  1.00  0.87           C  
ATOM    594  OD1 ASP A  36       9.316  20.729 -17.699  1.00  0.87           O  
ATOM    595  OD2 ASP A  36      10.401  21.737 -16.186  1.00  0.87           O  
ATOM    596  H   ASP A  36       5.793  23.114 -15.486  1.00  0.87           H  
ATOM    597  HA  ASP A  36       6.699  20.771 -16.845  1.00  0.87           H  
ATOM    598 1HB  ASP A  36       7.784  22.934 -17.199  1.00  0.87           H  
ATOM    599 2HB  ASP A  36       8.347  22.960 -15.532  1.00  0.87           H  
ATOM    600  N   GLU A  37       7.522  20.931 -13.665  1.00  0.89           N  
ATOM    601  CA  GLU A  37       7.978  20.085 -12.587  1.00  0.89           C  
ATOM    602  C   GLU A  37       6.999  18.926 -12.383  1.00  0.89           C  
ATOM    603  O   GLU A  37       7.428  17.793 -12.180  1.00  0.89           O  
ATOM    604  CB  GLU A  37       8.101  20.880 -11.296  1.00  0.89           C  
ATOM    605  CG  GLU A  37       9.188  21.925 -11.209  1.00  0.89           C  
ATOM    606  CD  GLU A  37       9.119  22.708  -9.875  1.00  0.89           C  
ATOM    607  OE1 GLU A  37       8.126  22.577  -9.161  1.00  0.89           O  
ATOM    608  OE2 GLU A  37      10.052  23.417  -9.581  1.00  0.89           O  
ATOM    609  H   GLU A  37       7.283  21.896 -13.498  1.00  0.89           H  
ATOM    610  HA  GLU A  37       8.952  19.676 -12.850  1.00  0.89           H  
ATOM    611 1HB  GLU A  37       7.161  21.397 -11.116  1.00  0.89           H  
ATOM    612 2HB  GLU A  37       8.279  20.184 -10.483  1.00  0.89           H  
ATOM    613 1HG  GLU A  37      10.162  21.442 -11.294  1.00  0.89           H  
ATOM    614 2HG  GLU A  37       9.078  22.619 -12.044  1.00  0.89           H  
ATOM    615  N   LEU A  38       5.686  19.187 -12.509  1.00  0.90           N  
ATOM    616  CA  LEU A  38       4.707  18.119 -12.337  1.00  0.90           C  
ATOM    617  C   LEU A  38       4.880  17.045 -13.384  1.00  0.90           C  
ATOM    618  O   LEU A  38       4.886  15.860 -13.055  1.00  0.90           O  
ATOM    619  CB  LEU A  38       3.272  18.679 -12.432  1.00  0.90           C  
ATOM    620  CG  LEU A  38       2.766  19.491 -11.292  1.00  0.90           C  
ATOM    621  CD1 LEU A  38       1.489  20.140 -11.688  1.00  0.90           C  
ATOM    622  CD2 LEU A  38       2.565  18.566 -10.128  1.00  0.90           C  
ATOM    623  H   LEU A  38       5.364  20.140 -12.672  1.00  0.90           H  
ATOM    624  HA  LEU A  38       4.848  17.668 -11.360  1.00  0.90           H  
ATOM    625 1HB  LEU A  38       3.192  19.280 -13.331  1.00  0.90           H  
ATOM    626 2HB  LEU A  38       2.598  17.865 -12.509  1.00  0.90           H  
ATOM    627  HG  LEU A  38       3.451  20.256 -11.039  1.00  0.90           H  
ATOM    628 1HD1 LEU A  38       1.118  20.716 -10.875  1.00  0.90           H  
ATOM    629 2HD1 LEU A  38       1.672  20.781 -12.524  1.00  0.90           H  
ATOM    630 3HD1 LEU A  38       0.773  19.401 -11.959  1.00  0.90           H  
ATOM    631 1HD2 LEU A  38       2.179  19.119  -9.280  1.00  0.90           H  
ATOM    632 2HD2 LEU A  38       1.881  17.809 -10.411  1.00  0.90           H  
ATOM    633 3HD2 LEU A  38       3.496  18.094  -9.863  1.00  0.90           H  
ATOM    634  N   LYS A  39       5.106  17.435 -14.631  1.00  0.92           N  
ATOM    635  CA  LYS A  39       5.290  16.449 -15.680  1.00  0.92           C  
ATOM    636  C   LYS A  39       6.545  15.629 -15.440  1.00  0.92           C  
ATOM    637  O   LYS A  39       6.552  14.412 -15.654  1.00  0.92           O  
ATOM    638  CB  LYS A  39       5.285  17.132 -17.036  1.00  0.92           C  
ATOM    639  CG  LYS A  39       3.894  17.645 -17.428  1.00  0.92           C  
ATOM    640  CD  LYS A  39       3.905  18.382 -18.750  1.00  0.92           C  
ATOM    641  CE  LYS A  39       2.506  18.890 -19.100  1.00  0.92           C  
ATOM    642  NZ  LYS A  39       2.501  19.677 -20.360  1.00  0.92           N  
ATOM    643  H   LYS A  39       5.108  18.432 -14.861  1.00  0.92           H  
ATOM    644  HA  LYS A  39       4.458  15.761 -15.660  1.00  0.92           H  
ATOM    645 1HB  LYS A  39       5.965  17.990 -17.009  1.00  0.92           H  
ATOM    646 2HB  LYS A  39       5.638  16.446 -17.801  1.00  0.92           H  
ATOM    647 1HG  LYS A  39       3.204  16.802 -17.494  1.00  0.92           H  
ATOM    648 2HG  LYS A  39       3.533  18.323 -16.654  1.00  0.92           H  
ATOM    649 1HD  LYS A  39       4.582  19.238 -18.672  1.00  0.92           H  
ATOM    650 2HD  LYS A  39       4.261  17.724 -19.540  1.00  0.92           H  
ATOM    651 1HE  LYS A  39       1.835  18.040 -19.211  1.00  0.92           H  
ATOM    652 2HE  LYS A  39       2.141  19.522 -18.288  1.00  0.92           H  
ATOM    653 1HZ  LYS A  39       1.560  19.996 -20.552  1.00  0.92           H  
ATOM    654 2HZ  LYS A  39       3.111  20.476 -20.252  1.00  0.92           H  
ATOM    655 3HZ  LYS A  39       2.826  19.104 -21.121  1.00  0.92           H  
ATOM    656  N   LYS A  40       7.605  16.270 -14.948  1.00  0.95           N  
ATOM    657  CA  LYS A  40       8.823  15.533 -14.678  1.00  0.95           C  
ATOM    658  C   LYS A  40       8.642  14.575 -13.499  1.00  0.95           C  
ATOM    659  O   LYS A  40       9.078  13.422 -13.570  1.00  0.95           O  
ATOM    660  CB  LYS A  40       9.990  16.489 -14.426  1.00  0.95           C  
ATOM    661  CG  LYS A  40      10.499  17.239 -15.691  1.00  0.95           C  
ATOM    662  CD  LYS A  40      11.737  18.078 -15.371  1.00  0.95           C  
ATOM    663  CE  LYS A  40      12.447  18.611 -16.643  1.00  0.95           C  
ATOM    664  NZ  LYS A  40      11.738  19.758 -17.303  1.00  0.95           N  
ATOM    665  H   LYS A  40       7.570  17.281 -14.796  1.00  0.95           H  
ATOM    666  HA  LYS A  40       9.061  14.934 -15.556  1.00  0.95           H  
ATOM    667 1HB  LYS A  40       9.678  17.244 -13.700  1.00  0.95           H  
ATOM    668 2HB  LYS A  40      10.824  15.942 -13.990  1.00  0.95           H  
ATOM    669 1HG  LYS A  40      10.739  16.524 -16.476  1.00  0.95           H  
ATOM    670 2HG  LYS A  40       9.713  17.907 -16.058  1.00  0.95           H  
ATOM    671 1HD  LYS A  40      11.423  18.940 -14.774  1.00  0.95           H  
ATOM    672 2HD  LYS A  40      12.440  17.489 -14.788  1.00  0.95           H  
ATOM    673 1HE  LYS A  40      13.447  18.936 -16.366  1.00  0.95           H  
ATOM    674 2HE  LYS A  40      12.528  17.796 -17.361  1.00  0.95           H  
ATOM    675 1HZ  LYS A  40      12.245  20.062 -18.105  1.00  0.95           H  
ATOM    676 2HZ  LYS A  40      10.778  19.554 -17.601  1.00  0.95           H  
ATOM    677 3HZ  LYS A  40      11.642  20.549 -16.665  1.00  0.95           H  
ATOM    678  N   GLU A  41       7.957  15.016 -12.438  1.00  0.99           N  
ATOM    679  CA  GLU A  41       7.766  14.145 -11.283  1.00  0.99           C  
ATOM    680  C   GLU A  41       6.832  12.979 -11.614  1.00  0.99           C  
ATOM    681  O   GLU A  41       7.044  11.857 -11.143  1.00  0.99           O  
ATOM    682  CB  GLU A  41       7.261  14.938 -10.070  1.00  0.99           C  
ATOM    683  CG  GLU A  41       8.311  15.919  -9.480  1.00  0.99           C  
ATOM    684  CD  GLU A  41       9.597  15.255  -9.019  1.00  0.99           C  
ATOM    685  OE1 GLU A  41       9.513  14.302  -8.297  1.00  0.99           O  
ATOM    686  OE2 GLU A  41      10.667  15.710  -9.398  1.00  0.99           O  
ATOM    687  H   GLU A  41       7.604  15.972 -12.420  1.00  0.99           H  
ATOM    688  HA  GLU A  41       8.733  13.726 -11.016  1.00  0.99           H  
ATOM    689 1HB  GLU A  41       6.385  15.525 -10.364  1.00  0.99           H  
ATOM    690 2HB  GLU A  41       6.951  14.251  -9.283  1.00  0.99           H  
ATOM    691 1HG  GLU A  41       8.555  16.673 -10.223  1.00  0.99           H  
ATOM    692 2HG  GLU A  41       7.872  16.417  -8.633  1.00  0.99           H  
ATOM    693  N   MET A  42       5.814  13.225 -12.445  1.00  1.03           N  
ATOM    694  CA  MET A  42       4.902  12.164 -12.855  1.00  1.03           C  
ATOM    695  C   MET A  42       5.642  11.153 -13.735  1.00  1.03           C  
ATOM    696  O   MET A  42       5.410   9.947 -13.627  1.00  1.03           O  
ATOM    697  CB  MET A  42       3.685  12.764 -13.540  1.00  1.03           C  
ATOM    698  CG  MET A  42       2.719  13.513 -12.591  1.00  1.03           C  
ATOM    699  SD  MET A  42       1.203  14.053 -13.402  1.00  1.03           S  
ATOM    700  CE  MET A  42       1.740  15.464 -14.346  1.00  1.03           C  
ATOM    701  H   MET A  42       5.656  14.173 -12.785  1.00  1.03           H  
ATOM    702  HA  MET A  42       4.562  11.639 -11.964  1.00  1.03           H  
ATOM    703 1HB  MET A  42       4.031  13.479 -14.286  1.00  1.03           H  
ATOM    704 2HB  MET A  42       3.129  11.981 -14.052  1.00  1.03           H  
ATOM    705 1HG  MET A  42       2.446  12.845 -11.774  1.00  1.03           H  
ATOM    706 2HG  MET A  42       3.206  14.377 -12.158  1.00  1.03           H  
ATOM    707 1HE  MET A  42       0.922  15.886 -14.911  1.00  1.03           H  
ATOM    708 2HE  MET A  42       2.126  16.187 -13.691  1.00  1.03           H  
ATOM    709 3HE  MET A  42       2.498  15.174 -15.018  1.00  1.03           H  
ATOM    710  N   LYS A  43       6.571  11.627 -14.576  1.00  1.08           N  
ATOM    711  CA  LYS A  43       7.376  10.709 -15.373  1.00  1.08           C  
ATOM    712  C   LYS A  43       8.209   9.835 -14.441  1.00  1.08           C  
ATOM    713  O   LYS A  43       8.222   8.610 -14.568  1.00  1.08           O  
ATOM    714  CB  LYS A  43       8.294  11.450 -16.340  1.00  1.08           C  
ATOM    715  CG  LYS A  43       9.146  10.523 -17.236  1.00  1.08           C  
ATOM    716  CD  LYS A  43      10.022  11.322 -18.203  1.00  1.08           C  
ATOM    717  CE  LYS A  43      10.785  10.405 -19.171  1.00  1.08           C  
ATOM    718  NZ  LYS A  43      11.796   9.551 -18.469  1.00  1.08           N  
ATOM    719  H   LYS A  43       6.713  12.633 -14.685  1.00  1.08           H  
ATOM    720  HA  LYS A  43       6.710  10.063 -15.944  1.00  1.08           H  
ATOM    721 1HB  LYS A  43       7.698  12.103 -16.977  1.00  1.08           H  
ATOM    722 2HB  LYS A  43       8.974  12.086 -15.775  1.00  1.08           H  
ATOM    723 1HG  LYS A  43       9.791   9.901 -16.605  1.00  1.08           H  
ATOM    724 2HG  LYS A  43       8.491   9.866 -17.807  1.00  1.08           H  
ATOM    725 1HD  LYS A  43       9.398  12.009 -18.776  1.00  1.08           H  
ATOM    726 2HD  LYS A  43      10.743  11.905 -17.630  1.00  1.08           H  
ATOM    727 1HE  LYS A  43      10.074   9.758 -19.682  1.00  1.08           H  
ATOM    728 2HE  LYS A  43      11.297  11.020 -19.910  1.00  1.08           H  
ATOM    729 1HZ  LYS A  43      12.273   8.960 -19.126  1.00  1.08           H  
ATOM    730 2HZ  LYS A  43      12.470  10.123 -17.994  1.00  1.08           H  
ATOM    731 3HZ  LYS A  43      11.335   8.944 -17.774  1.00  1.08           H  
ATOM    732  N   LYS A  44       8.868  10.458 -13.457  1.00  1.14           N  
ATOM    733  CA  LYS A  44       9.691   9.682 -12.540  1.00  1.14           C  
ATOM    734  C   LYS A  44       8.831   8.645 -11.841  1.00  1.14           C  
ATOM    735  O   LYS A  44       9.234   7.497 -11.688  1.00  1.14           O  
ATOM    736  CB  LYS A  44      10.312  10.585 -11.477  1.00  1.14           C  
ATOM    737  CG  LYS A  44      11.401  11.530 -11.942  1.00  1.14           C  
ATOM    738  CD  LYS A  44      11.831  12.403 -10.770  1.00  1.14           C  
ATOM    739  CE  LYS A  44      12.846  13.455 -11.153  1.00  1.14           C  
ATOM    740  NZ  LYS A  44      13.144  14.357  -9.995  1.00  1.14           N  
ATOM    741  H   LYS A  44       8.827  11.476 -13.378  1.00  1.14           H  
ATOM    742  HA  LYS A  44      10.471   9.169 -13.104  1.00  1.14           H  
ATOM    743 1HB  LYS A  44       9.530  11.196 -11.027  1.00  1.14           H  
ATOM    744 2HB  LYS A  44      10.726   9.966 -10.682  1.00  1.14           H  
ATOM    745 1HG  LYS A  44      12.255  10.961 -12.309  1.00  1.14           H  
ATOM    746 2HG  LYS A  44      11.030  12.157 -12.745  1.00  1.14           H  
ATOM    747 1HD  LYS A  44      10.954  12.908 -10.361  1.00  1.14           H  
ATOM    748 2HD  LYS A  44      12.254  11.776  -9.989  1.00  1.14           H  
ATOM    749 1HE  LYS A  44      13.765  12.973 -11.475  1.00  1.14           H  
ATOM    750 2HE  LYS A  44      12.449  14.055 -11.974  1.00  1.14           H  
ATOM    751 1HZ  LYS A  44      13.812  15.057 -10.265  1.00  1.14           H  
ATOM    752 2HZ  LYS A  44      12.259  14.822  -9.702  1.00  1.14           H  
ATOM    753 3HZ  LYS A  44      13.509  13.822  -9.227  1.00  1.14           H  
ATOM    754  N   LEU A  45       7.609   9.030 -11.476  1.00  1.22           N  
ATOM    755  CA  LEU A  45       6.695   8.115 -10.821  1.00  1.22           C  
ATOM    756  C   LEU A  45       6.395   6.932 -11.728  1.00  1.22           C  
ATOM    757  O   LEU A  45       6.365   5.792 -11.276  1.00  1.22           O  
ATOM    758  CB  LEU A  45       5.387   8.804 -10.482  1.00  1.22           C  
ATOM    759  CG  LEU A  45       4.435   7.974  -9.754  1.00  1.22           C  
ATOM    760  CD1 LEU A  45       5.028   7.604  -8.452  1.00  1.22           C  
ATOM    761  CD2 LEU A  45       3.179   8.693  -9.605  1.00  1.22           C  
ATOM    762  H   LEU A  45       7.323   9.998 -11.617  1.00  1.22           H  
ATOM    763  HA  LEU A  45       7.165   7.745  -9.908  1.00  1.22           H  
ATOM    764 1HB  LEU A  45       5.596   9.696  -9.895  1.00  1.22           H  
ATOM    765 2HB  LEU A  45       4.905   9.105 -11.400  1.00  1.22           H  
ATOM    766  HG  LEU A  45       4.254   7.066 -10.297  1.00  1.22           H  
ATOM    767 1HD1 LEU A  45       4.317   7.001  -7.935  1.00  1.22           H  
ATOM    768 2HD1 LEU A  45       5.952   7.046  -8.612  1.00  1.22           H  
ATOM    769 3HD1 LEU A  45       5.244   8.478  -7.870  1.00  1.22           H  
ATOM    770 1HD2 LEU A  45       2.491   8.057  -9.057  1.00  1.22           H  
ATOM    771 2HD2 LEU A  45       3.345   9.600  -9.071  1.00  1.22           H  
ATOM    772 3HD2 LEU A  45       2.778   8.923 -10.593  1.00  1.22           H  
ATOM    773  N   ALA A  46       6.182   7.203 -13.019  1.00  1.32           N  
ATOM    774  CA  ALA A  46       5.860   6.179 -14.009  1.00  1.32           C  
ATOM    775  C   ALA A  46       6.936   5.107 -14.080  1.00  1.32           C  
ATOM    776  O   ALA A  46       6.655   3.939 -14.357  1.00  1.32           O  
ATOM    777  CB  ALA A  46       5.708   6.802 -15.377  1.00  1.32           C  
ATOM    778  H   ALA A  46       6.211   8.176 -13.321  1.00  1.32           H  
ATOM    779  HA  ALA A  46       4.921   5.715 -13.717  1.00  1.32           H  
ATOM    780 1HB  ALA A  46       5.437   6.032 -16.092  1.00  1.32           H  
ATOM    781 2HB  ALA A  46       4.950   7.557 -15.337  1.00  1.32           H  
ATOM    782 3HB  ALA A  46       6.636   7.252 -15.682  1.00  1.32           H  
ATOM    783  N   GLU A  47       8.176   5.513 -13.822  1.00  1.43           N  
ATOM    784  CA  GLU A  47       9.319   4.617 -13.866  1.00  1.43           C  
ATOM    785  C   GLU A  47       9.503   3.822 -12.552  1.00  1.43           C  
ATOM    786  O   GLU A  47      10.410   2.988 -12.455  1.00  1.43           O  
ATOM    787  CB  GLU A  47      10.582   5.429 -14.193  1.00  1.43           C  
ATOM    788  CG  GLU A  47      10.553   6.077 -15.593  1.00  1.43           C  
ATOM    789  CD  GLU A  47      11.767   6.938 -15.923  1.00  1.43           C  
ATOM    790  OE1 GLU A  47      12.662   7.044 -15.117  1.00  1.43           O  
ATOM    791  OE2 GLU A  47      11.774   7.516 -17.002  1.00  1.43           O  
ATOM    792  H   GLU A  47       8.325   6.506 -13.626  1.00  1.43           H  
ATOM    793  HA  GLU A  47       9.156   3.902 -14.671  1.00  1.43           H  
ATOM    794 1HB  GLU A  47      10.700   6.225 -13.457  1.00  1.43           H  
ATOM    795 2HB  GLU A  47      11.458   4.787 -14.129  1.00  1.43           H  
ATOM    796 1HG  GLU A  47      10.470   5.288 -16.337  1.00  1.43           H  
ATOM    797 2HG  GLU A  47       9.656   6.693 -15.662  1.00  1.43           H  
ATOM    798  N   GLU A  48       8.646   4.076 -11.550  1.00  1.54           N  
ATOM    799  CA  GLU A  48       8.711   3.408 -10.251  1.00  1.54           C  
ATOM    800  C   GLU A  48       7.523   2.467  -9.998  1.00  1.54           C  
ATOM    801  O   GLU A  48       6.389   2.884  -9.739  1.00  1.54           O  
ATOM    802  CB  GLU A  48       8.808   4.426  -9.111  1.00  1.54           C  
ATOM    803  CG  GLU A  48      10.095   5.247  -9.111  1.00  1.54           C  
ATOM    804  CD  GLU A  48      10.192   6.202  -7.949  1.00  1.54           C  
ATOM    805  OE1 GLU A  48      10.518   5.755  -6.873  1.00  1.54           O  
ATOM    806  OE2 GLU A  48       9.935   7.371  -8.124  1.00  1.54           O  
ATOM    807  H   GLU A  48       7.907   4.763 -11.684  1.00  1.54           H  
ATOM    808  HA  GLU A  48       9.618   2.805 -10.231  1.00  1.54           H  
ATOM    809 1HB  GLU A  48       7.969   5.121  -9.173  1.00  1.54           H  
ATOM    810 2HB  GLU A  48       8.742   3.907  -8.157  1.00  1.54           H  
ATOM    811 1HG  GLU A  48      10.943   4.566  -9.081  1.00  1.54           H  
ATOM    812 2HG  GLU A  48      10.152   5.806 -10.040  1.00  1.54           H  
ATOM    813  N   LYS A  49       7.817   1.172  -9.975  1.00  1.60           N  
ATOM    814  CA  LYS A  49       6.799   0.131  -9.843  1.00  1.60           C  
ATOM    815  C   LYS A  49       6.378  -0.088  -8.395  1.00  1.60           C  
ATOM    816  O   LYS A  49       5.600  -0.989  -8.088  1.00  1.60           O  
ATOM    817  CB  LYS A  49       7.301  -1.174 -10.448  1.00  1.60           C  
ATOM    818  CG  LYS A  49       7.505  -1.119 -11.962  1.00  1.60           C  
ATOM    819  CD  LYS A  49       7.975  -2.461 -12.511  1.00  1.60           C  
ATOM    820  CE  LYS A  49       8.166  -2.407 -14.023  1.00  1.60           C  
ATOM    821  NZ  LYS A  49       8.650  -3.706 -14.566  1.00  1.60           N  
ATOM    822  H   LYS A  49       8.777   0.895 -10.137  1.00  1.60           H  
ATOM    823  HA  LYS A  49       5.915   0.447 -10.399  1.00  1.60           H  
ATOM    824 1HB  LYS A  49       8.250  -1.449  -9.986  1.00  1.60           H  
ATOM    825 2HB  LYS A  49       6.589  -1.971 -10.233  1.00  1.60           H  
ATOM    826 1HG  LYS A  49       6.566  -0.844 -12.444  1.00  1.60           H  
ATOM    827 2HG  LYS A  49       8.249  -0.356 -12.199  1.00  1.60           H  
ATOM    828 1HD  LYS A  49       8.921  -2.735 -12.043  1.00  1.60           H  
ATOM    829 2HD  LYS A  49       7.237  -3.228 -12.276  1.00  1.60           H  
ATOM    830 1HE  LYS A  49       7.217  -2.158 -14.494  1.00  1.60           H  
ATOM    831 2HE  LYS A  49       8.894  -1.631 -14.263  1.00  1.60           H  
ATOM    832 1HZ  LYS A  49       8.765  -3.633 -15.566  1.00  1.60           H  
ATOM    833 2HZ  LYS A  49       9.536  -3.940 -14.141  1.00  1.60           H  
ATOM    834 3HZ  LYS A  49       7.976  -4.430 -14.357  1.00  1.60           H  
ATOM    835  N   ASN A  50       6.895   0.753  -7.506  1.00  1.59           N  
ATOM    836  CA  ASN A  50       6.569   0.697  -6.096  1.00  1.59           C  
ATOM    837  C   ASN A  50       5.318   1.515  -5.781  1.00  1.59           C  
ATOM    838  O   ASN A  50       4.867   1.542  -4.633  1.00  1.59           O  
ATOM    839  CB  ASN A  50       7.735   1.212  -5.277  1.00  1.59           C  
ATOM    840  CG  ASN A  50       8.915   0.283  -5.305  1.00  1.59           C  
ATOM    841  OD1 ASN A  50       8.767  -0.939  -5.431  1.00  1.59           O  
ATOM    842  ND2 ASN A  50      10.092   0.839  -5.194  1.00  1.59           N  
ATOM    843  H   ASN A  50       7.526   1.467  -7.832  1.00  1.59           H  
ATOM    844  HA  ASN A  50       6.364  -0.339  -5.823  1.00  1.59           H  
ATOM    845 1HB  ASN A  50       8.041   2.189  -5.661  1.00  1.59           H  
ATOM    846 2HB  ASN A  50       7.417   1.355  -4.243  1.00  1.59           H  
ATOM    847 1HD2 ASN A  50      10.916   0.271  -5.207  1.00  1.59           H  
ATOM    848 2HD2 ASN A  50      10.170   1.832  -5.096  1.00  1.59           H  
ATOM    849  N   PHE A  51       4.737   2.165  -6.796  1.00  1.49           N  
ATOM    850  CA  PHE A  51       3.545   2.968  -6.557  1.00  1.49           C  
ATOM    851  C   PHE A  51       2.333   2.486  -7.354  1.00  1.49           C  
ATOM    852  O   PHE A  51       2.455   2.082  -8.509  1.00  1.49           O  
ATOM    853  CB  PHE A  51       3.825   4.405  -6.948  1.00  1.49           C  
ATOM    854  CG  PHE A  51       4.888   5.064  -6.163  1.00  1.49           C  
ATOM    855  CD1 PHE A  51       6.200   4.920  -6.534  1.00  1.49           C  
ATOM    856  CD2 PHE A  51       4.586   5.864  -5.100  1.00  1.49           C  
ATOM    857  CE1 PHE A  51       7.189   5.578  -5.861  1.00  1.49           C  
ATOM    858  CE2 PHE A  51       5.572   6.530  -4.420  1.00  1.49           C  
ATOM    859  CZ  PHE A  51       6.876   6.390  -4.815  1.00  1.49           C  
ATOM    860  H   PHE A  51       5.148   2.138  -7.732  1.00  1.49           H  
ATOM    861  HA  PHE A  51       3.297   2.923  -5.497  1.00  1.49           H  
ATOM    862 1HB  PHE A  51       4.128   4.432  -7.997  1.00  1.49           H  
ATOM    863 2HB  PHE A  51       2.912   4.994  -6.858  1.00  1.49           H  
ATOM    864  HD1 PHE A  51       6.439   4.287  -7.389  1.00  1.49           H  
ATOM    865  HD2 PHE A  51       3.550   5.978  -4.816  1.00  1.49           H  
ATOM    866  HE1 PHE A  51       8.223   5.466  -6.168  1.00  1.49           H  
ATOM    867  HE2 PHE A  51       5.317   7.173  -3.585  1.00  1.49           H  
ATOM    868  HZ  PHE A  51       7.664   6.922  -4.303  1.00  1.49           H  
ATOM    869  N   GLU A  52       1.157   2.574  -6.732  1.00  1.32           N  
ATOM    870  CA  GLU A  52      -0.122   2.253  -7.378  1.00  1.32           C  
ATOM    871  C   GLU A  52      -1.158   3.379  -7.278  1.00  1.32           C  
ATOM    872  O   GLU A  52      -1.961   3.578  -8.201  1.00  1.32           O  
ATOM    873  CB  GLU A  52      -0.701   0.976  -6.794  1.00  1.32           C  
ATOM    874  CG  GLU A  52      -2.032   0.553  -7.392  1.00  1.32           C  
ATOM    875  CD  GLU A  52      -2.490  -0.792  -6.901  1.00  1.32           C  
ATOM    876  OE1 GLU A  52      -1.736  -1.447  -6.223  1.00  1.32           O  
ATOM    877  OE2 GLU A  52      -3.602  -1.174  -7.219  1.00  1.32           O  
ATOM    878  H   GLU A  52       1.154   2.882  -5.774  1.00  1.32           H  
ATOM    879  HA  GLU A  52       0.072   2.080  -8.438  1.00  1.32           H  
ATOM    880 1HB  GLU A  52       0.008   0.159  -6.923  1.00  1.32           H  
ATOM    881 2HB  GLU A  52      -0.849   1.113  -5.745  1.00  1.32           H  
ATOM    882 1HG  GLU A  52      -2.785   1.299  -7.132  1.00  1.32           H  
ATOM    883 2HG  GLU A  52      -1.941   0.531  -8.477  1.00  1.32           H  
ATOM    884  N   LYS A  53      -1.159   4.077  -6.138  1.00  1.13           N  
ATOM    885  CA  LYS A  53      -2.145   5.115  -5.865  1.00  1.13           C  
ATOM    886  C   LYS A  53      -1.483   6.471  -5.671  1.00  1.13           C  
ATOM    887  O   LYS A  53      -0.391   6.556  -5.080  1.00  1.13           O  
ATOM    888  CB  LYS A  53      -2.937   4.778  -4.602  1.00  1.13           C  
ATOM    889  CG  LYS A  53      -3.780   3.523  -4.682  1.00  1.13           C  
ATOM    890  CD  LYS A  53      -4.517   3.289  -3.382  1.00  1.13           C  
ATOM    891  CE  LYS A  53      -5.334   2.016  -3.434  1.00  1.13           C  
ATOM    892  NZ  LYS A  53      -6.044   1.770  -2.156  1.00  1.13           N  
ATOM    893  H   LYS A  53      -0.477   3.865  -5.432  1.00  1.13           H  
ATOM    894  HA  LYS A  53      -2.825   5.188  -6.712  1.00  1.13           H  
ATOM    895 1HB  LYS A  53      -2.255   4.661  -3.771  1.00  1.13           H  
ATOM    896 2HB  LYS A  53      -3.598   5.610  -4.360  1.00  1.13           H  
ATOM    897 1HG  LYS A  53      -4.510   3.630  -5.463  1.00  1.13           H  
ATOM    898 2HG  LYS A  53      -3.155   2.661  -4.909  1.00  1.13           H  
ATOM    899 1HD  LYS A  53      -3.798   3.224  -2.557  1.00  1.13           H  
ATOM    900 2HD  LYS A  53      -5.182   4.129  -3.187  1.00  1.13           H  
ATOM    901 1HE  LYS A  53      -6.064   2.091  -4.240  1.00  1.13           H  
ATOM    902 2HE  LYS A  53      -4.671   1.176  -3.638  1.00  1.13           H  
ATOM    903 1HZ  LYS A  53      -6.576   0.914  -2.224  1.00  1.13           H  
ATOM    904 2HZ  LYS A  53      -5.365   1.690  -1.407  1.00  1.13           H  
ATOM    905 3HZ  LYS A  53      -6.666   2.542  -1.964  1.00  1.13           H  
ATOM    906  N   ILE A  54      -2.167   7.514  -6.153  1.00  0.96           N  
ATOM    907  CA  ILE A  54      -1.716   8.890  -6.018  1.00  0.96           C  
ATOM    908  C   ILE A  54      -2.780   9.782  -5.367  1.00  0.96           C  
ATOM    909  O   ILE A  54      -3.945   9.772  -5.784  1.00  0.96           O  
ATOM    910  CB  ILE A  54      -1.391   9.500  -7.395  1.00  0.96           C  
ATOM    911  CG1 ILE A  54      -0.348   8.678  -8.116  1.00  0.96           C  
ATOM    912  CG2 ILE A  54      -0.870  10.952  -7.235  1.00  0.96           C  
ATOM    913  CD1 ILE A  54      -0.226   9.084  -9.532  1.00  0.96           C  
ATOM    914  H   ILE A  54      -3.029   7.328  -6.662  1.00  0.96           H  
ATOM    915  HA  ILE A  54      -0.826   8.893  -5.410  1.00  0.96           H  
ATOM    916  HB  ILE A  54      -2.280   9.502  -7.996  1.00  0.96           H  
ATOM    917 1HG1 ILE A  54       0.614   8.784  -7.622  1.00  0.96           H  
ATOM    918 2HG1 ILE A  54      -0.635   7.632  -8.097  1.00  0.96           H  
ATOM    919 1HG2 ILE A  54      -0.655  11.376  -8.211  1.00  0.96           H  
ATOM    920 2HG2 ILE A  54      -1.611  11.555  -6.743  1.00  0.96           H  
ATOM    921 3HG2 ILE A  54       0.042  10.947  -6.630  1.00  0.96           H  
ATOM    922 1HD1 ILE A  54       0.490   8.474 -10.045  1.00  0.96           H  
ATOM    923 2HD1 ILE A  54      -1.182   8.952  -9.987  1.00  0.96           H  
ATOM    924 3HD1 ILE A  54       0.074  10.127  -9.594  1.00  0.96           H  
ATOM    925  N   LEU A  55      -2.368  10.534  -4.353  1.00  0.83           N  
ATOM    926  CA  LEU A  55      -3.222  11.531  -3.709  1.00  0.83           C  
ATOM    927  C   LEU A  55      -2.813  12.873  -4.286  1.00  0.83           C  
ATOM    928  O   LEU A  55      -1.637  13.227  -4.207  1.00  0.83           O  
ATOM    929  CB  LEU A  55      -3.032  11.544  -2.181  1.00  0.83           C  
ATOM    930  CG  LEU A  55      -3.783  12.626  -1.370  1.00  0.83           C  
ATOM    931  CD1 LEU A  55      -5.204  12.399  -1.501  1.00  0.83           C  
ATOM    932  CD2 LEU A  55      -3.363  12.581   0.115  1.00  0.83           C  
ATOM    933  H   LEU A  55      -1.394  10.440  -4.065  1.00  0.83           H  
ATOM    934  HA  LEU A  55      -4.262  11.333  -3.948  1.00  0.83           H  
ATOM    935 1HB  LEU A  55      -3.298  10.570  -1.782  1.00  0.83           H  
ATOM    936 2HB  LEU A  55      -2.012  11.712  -2.015  1.00  0.83           H  
ATOM    937  HG  LEU A  55      -3.559  13.605  -1.781  1.00  0.83           H  
ATOM    938 1HD1 LEU A  55      -5.754  13.163  -0.953  1.00  0.83           H  
ATOM    939 2HD1 LEU A  55      -5.451  12.452  -2.551  1.00  0.83           H  
ATOM    940 3HD1 LEU A  55      -5.455  11.415  -1.110  1.00  0.83           H  
ATOM    941 1HD2 LEU A  55      -3.910  13.339   0.671  1.00  0.83           H  
ATOM    942 2HD2 LEU A  55      -3.585  11.622   0.523  1.00  0.83           H  
ATOM    943 3HD2 LEU A  55      -2.309  12.766   0.209  1.00  0.83           H  
ATOM    944  N   ILE A  56      -3.733  13.591  -4.913  1.00  0.75           N  
ATOM    945  CA  ILE A  56      -3.352  14.882  -5.485  1.00  0.75           C  
ATOM    946  C   ILE A  56      -4.072  15.994  -4.777  1.00  0.75           C  
ATOM    947  O   ILE A  56      -5.305  16.039  -4.784  1.00  0.75           O  
ATOM    948  CB  ILE A  56      -3.678  15.016  -6.969  1.00  0.75           C  
ATOM    949  CG1 ILE A  56      -3.000  13.969  -7.761  1.00  0.75           C  
ATOM    950  CG2 ILE A  56      -3.296  16.388  -7.465  1.00  0.75           C  
ATOM    951  CD1 ILE A  56      -3.423  13.965  -9.175  1.00  0.75           C  
ATOM    952  H   ILE A  56      -4.689  13.237  -4.967  1.00  0.75           H  
ATOM    953  HA  ILE A  56      -2.285  15.027  -5.358  1.00  0.75           H  
ATOM    954  HB  ILE A  56      -4.695  14.893  -7.093  1.00  0.75           H  
ATOM    955 1HG1 ILE A  56      -1.921  14.105  -7.704  1.00  0.75           H  
ATOM    956 2HG1 ILE A  56      -3.258  13.002  -7.339  1.00  0.75           H  
ATOM    957 1HG2 ILE A  56      -3.561  16.467  -8.513  1.00  0.75           H  
ATOM    958 2HG2 ILE A  56      -3.830  17.152  -6.901  1.00  0.75           H  
ATOM    959 3HG2 ILE A  56      -2.219  16.533  -7.342  1.00  0.75           H  
ATOM    960 1HD1 ILE A  56      -2.930  13.179  -9.656  1.00  0.75           H  
ATOM    961 2HD1 ILE A  56      -4.483  13.807  -9.240  1.00  0.75           H  
ATOM    962 3HD1 ILE A  56      -3.168  14.914  -9.645  1.00  0.75           H  
ATOM    963  N   ILE A  57      -3.303  16.899  -4.200  1.00  0.71           N  
ATOM    964  CA  ILE A  57      -3.884  18.012  -3.477  1.00  0.71           C  
ATOM    965  C   ILE A  57      -3.582  19.274  -4.256  1.00  0.71           C  
ATOM    966  O   ILE A  57      -2.418  19.551  -4.544  1.00  0.71           O  
ATOM    967  CB  ILE A  57      -3.302  18.082  -2.069  1.00  0.71           C  
ATOM    968  CG1 ILE A  57      -3.578  16.719  -1.368  1.00  0.71           C  
ATOM    969  CG2 ILE A  57      -3.966  19.232  -1.325  1.00  0.71           C  
ATOM    970  CD1 ILE A  57      -2.873  16.516  -0.104  1.00  0.71           C  
ATOM    971  H   ILE A  57      -2.287  16.784  -4.260  1.00  0.71           H  
ATOM    972  HA  ILE A  57      -4.963  17.891  -3.418  1.00  0.71           H  
ATOM    973  HB  ILE A  57      -2.227  18.225  -2.106  1.00  0.71           H  
ATOM    974 1HG1 ILE A  57      -4.623  16.619  -1.176  1.00  0.71           H  
ATOM    975 2HG1 ILE A  57      -3.270  15.928  -2.039  1.00  0.71           H  
ATOM    976 1HG2 ILE A  57      -3.595  19.289  -0.325  1.00  0.71           H  
ATOM    977 2HG2 ILE A  57      -3.759  20.166  -1.841  1.00  0.71           H  
ATOM    978 3HG2 ILE A  57      -5.042  19.072  -1.302  1.00  0.71           H  
ATOM    979 1HD1 ILE A  57      -3.111  15.541   0.287  1.00  0.71           H  
ATOM    980 2HD1 ILE A  57      -1.809  16.577  -0.279  1.00  0.71           H  
ATOM    981 3HD1 ILE A  57      -3.183  17.270   0.602  1.00  0.71           H  
ATOM    982  N   SER A  58      -4.611  20.015  -4.645  1.00  0.71           N  
ATOM    983  CA  SER A  58      -4.346  21.180  -5.478  1.00  0.71           C  
ATOM    984  C   SER A  58      -5.392  22.280  -5.443  1.00  0.71           C  
ATOM    985  O   SER A  58      -6.580  22.028  -5.214  1.00  0.71           O  
ATOM    986  CB  SER A  58      -4.159  20.771  -6.922  1.00  0.71           C  
ATOM    987  OG  SER A  58      -3.841  21.898  -7.702  1.00  0.71           O  
ATOM    988  H   SER A  58      -5.560  19.741  -4.380  1.00  0.71           H  
ATOM    989  HA  SER A  58      -3.418  21.607  -5.134  1.00  0.71           H  
ATOM    990 1HB  SER A  58      -3.360  20.038  -6.997  1.00  0.71           H  
ATOM    991 2HB  SER A  58      -5.070  20.306  -7.296  1.00  0.71           H  
ATOM    992  HG  SER A  58      -2.964  22.206  -7.357  1.00  0.71           H  
ATOM    993  N   ASN A  59      -4.919  23.509  -5.689  1.00  0.73           N  
ATOM    994  CA  ASN A  59      -5.822  24.657  -5.856  1.00  0.73           C  
ATOM    995  C   ASN A  59      -5.668  25.323  -7.228  1.00  0.73           C  
ATOM    996  O   ASN A  59      -5.932  26.514  -7.390  1.00  0.73           O  
ATOM    997  CB  ASN A  59      -5.760  25.664  -4.708  1.00  0.73           C  
ATOM    998  CG  ASN A  59      -4.450  26.428  -4.437  1.00  0.73           C  
ATOM    999  OD1 ASN A  59      -3.343  26.098  -4.858  1.00  0.73           O  
ATOM   1000  ND2 ASN A  59      -4.604  27.498  -3.691  1.00  0.73           N  
ATOM   1001  H   ASN A  59      -3.911  23.596  -5.833  1.00  0.73           H  
ATOM   1002  HA  ASN A  59      -6.845  24.277  -5.838  1.00  0.73           H  
ATOM   1003 1HB  ASN A  59      -6.546  26.406  -4.869  1.00  0.73           H  
ATOM   1004 2HB  ASN A  59      -6.024  25.141  -3.791  1.00  0.73           H  
ATOM   1005 1HD2 ASN A  59      -3.827  28.077  -3.452  1.00  0.73           H  
ATOM   1006 2HD2 ASN A  59      -5.516  27.743  -3.360  1.00  0.73           H  
ATOM   1007  N   ASP A  60      -5.243  24.544  -8.228  1.00  0.76           N  
ATOM   1008  CA  ASP A  60      -5.123  25.061  -9.591  1.00  0.76           C  
ATOM   1009  C   ASP A  60      -5.757  24.112 -10.596  1.00  0.76           C  
ATOM   1010  O   ASP A  60      -5.181  23.084 -10.953  1.00  0.76           O  
ATOM   1011  CB  ASP A  60      -3.656  25.322  -9.934  1.00  0.76           C  
ATOM   1012  CG  ASP A  60      -3.400  25.901 -11.353  1.00  0.76           C  
ATOM   1013  OD1 ASP A  60      -4.117  25.556 -12.296  1.00  0.76           O  
ATOM   1014  OD2 ASP A  60      -2.479  26.675 -11.484  1.00  0.76           O  
ATOM   1015  H   ASP A  60      -4.988  23.574  -8.032  1.00  0.76           H  
ATOM   1016  HA  ASP A  60      -5.655  26.011  -9.648  1.00  0.76           H  
ATOM   1017 1HB  ASP A  60      -3.238  26.014  -9.201  1.00  0.76           H  
ATOM   1018 2HB  ASP A  60      -3.101  24.386  -9.837  1.00  0.76           H  
ATOM   1019  N   LYS A  61      -6.940  24.491 -11.079  1.00  0.79           N  
ATOM   1020  CA  LYS A  61      -7.726  23.678 -12.003  1.00  0.79           C  
ATOM   1021  C   LYS A  61      -7.029  23.370 -13.336  1.00  0.79           C  
ATOM   1022  O   LYS A  61      -7.355  22.376 -13.993  1.00  0.79           O  
ATOM   1023  CB  LYS A  61      -9.068  24.379 -12.246  1.00  0.79           C  
ATOM   1024  CG  LYS A  61      -8.970  25.717 -12.996  1.00  0.79           C  
ATOM   1025  CD  LYS A  61     -10.333  26.406 -13.069  1.00  0.79           C  
ATOM   1026  CE  LYS A  61     -10.283  27.727 -13.813  1.00  0.79           C  
ATOM   1027  NZ  LYS A  61     -11.598  28.432 -13.751  1.00  0.79           N  
ATOM   1028  H   LYS A  61      -7.322  25.371 -10.761  1.00  0.79           H  
ATOM   1029  HA  LYS A  61      -7.930  22.727 -11.513  1.00  0.79           H  
ATOM   1030 1HB  LYS A  61      -9.710  23.722 -12.828  1.00  0.79           H  
ATOM   1031 2HB  LYS A  61      -9.567  24.559 -11.294  1.00  0.79           H  
ATOM   1032 1HG  LYS A  61      -8.261  26.371 -12.488  1.00  0.79           H  
ATOM   1033 2HG  LYS A  61      -8.611  25.539 -14.011  1.00  0.79           H  
ATOM   1034 1HD  LYS A  61     -11.016  25.768 -13.599  1.00  0.79           H  
ATOM   1035 2HD  LYS A  61     -10.726  26.572 -12.064  1.00  0.79           H  
ATOM   1036 1HE  LYS A  61      -9.516  28.364 -13.376  1.00  0.79           H  
ATOM   1037 2HE  LYS A  61     -10.035  27.537 -14.856  1.00  0.79           H  
ATOM   1038 1HZ  LYS A  61     -11.544  29.303 -14.254  1.00  0.79           H  
ATOM   1039 2HZ  LYS A  61     -12.325  27.851 -14.160  1.00  0.79           H  
ATOM   1040 3HZ  LYS A  61     -11.818  28.620 -12.778  1.00  0.79           H  
ATOM   1041  N   GLN A  62      -6.068  24.205 -13.752  1.00  0.82           N  
ATOM   1042  CA  GLN A  62      -5.381  23.941 -15.007  1.00  0.82           C  
ATOM   1043  C   GLN A  62      -4.384  22.845 -14.776  1.00  0.82           C  
ATOM   1044  O   GLN A  62      -4.344  21.850 -15.508  1.00  0.82           O  
ATOM   1045  CB  GLN A  62      -4.676  25.186 -15.548  1.00  0.82           C  
ATOM   1046  CG  GLN A  62      -3.921  24.967 -16.873  1.00  0.82           C  
ATOM   1047  CD  GLN A  62      -4.806  24.592 -18.055  1.00  0.82           C  
ATOM   1048  OE1 GLN A  62      -5.950  25.051 -18.173  1.00  0.82           O  
ATOM   1049  NE2 GLN A  62      -4.268  23.753 -18.951  1.00  0.82           N  
ATOM   1050  H   GLN A  62      -5.740  24.973 -13.161  1.00  0.82           H  
ATOM   1051  HA  GLN A  62      -6.105  23.596 -15.744  1.00  0.82           H  
ATOM   1052 1HB  GLN A  62      -5.404  25.981 -15.694  1.00  0.82           H  
ATOM   1053 2HB  GLN A  62      -3.953  25.539 -14.807  1.00  0.82           H  
ATOM   1054 1HG  GLN A  62      -3.394  25.884 -17.125  1.00  0.82           H  
ATOM   1055 2HG  GLN A  62      -3.198  24.156 -16.728  1.00  0.82           H  
ATOM   1056 1HE2 GLN A  62      -4.792  23.474 -19.753  1.00  0.82           H  
ATOM   1057 2HE2 GLN A  62      -3.308  23.391 -18.819  1.00  0.82           H  
ATOM   1058  N   LEU A  63      -3.604  23.001 -13.712  1.00  0.85           N  
ATOM   1059  CA  LEU A  63      -2.590  22.004 -13.437  1.00  0.85           C  
ATOM   1060  C   LEU A  63      -3.267  20.701 -13.072  1.00  0.85           C  
ATOM   1061  O   LEU A  63      -2.798  19.628 -13.446  1.00  0.85           O  
ATOM   1062  CB  LEU A  63      -1.653  22.451 -12.328  1.00  0.85           C  
ATOM   1063  CG  LEU A  63      -0.784  23.652 -12.684  1.00  0.85           C  
ATOM   1064  CD1 LEU A  63       0.063  24.053 -11.491  1.00  0.85           C  
ATOM   1065  CD2 LEU A  63       0.048  23.325 -13.858  1.00  0.85           C  
ATOM   1066  H   LEU A  63      -3.714  23.837 -13.120  1.00  0.85           H  
ATOM   1067  HA  LEU A  63      -2.002  21.845 -14.340  1.00  0.85           H  
ATOM   1068 1HB  LEU A  63      -2.253  22.717 -11.455  1.00  0.85           H  
ATOM   1069 2HB  LEU A  63      -1.007  21.625 -12.057  1.00  0.85           H  
ATOM   1070  HG  LEU A  63      -1.431  24.498 -12.930  1.00  0.85           H  
ATOM   1071 1HD1 LEU A  63       0.663  24.925 -11.749  1.00  0.85           H  
ATOM   1072 2HD1 LEU A  63      -0.589  24.297 -10.649  1.00  0.85           H  
ATOM   1073 3HD1 LEU A  63       0.717  23.230 -11.224  1.00  0.85           H  
ATOM   1074 1HD2 LEU A  63       0.647  24.198 -14.108  1.00  0.85           H  
ATOM   1075 2HD2 LEU A  63       0.689  22.496 -13.623  1.00  0.85           H  
ATOM   1076 3HD2 LEU A  63      -0.592  23.062 -14.706  1.00  0.85           H  
ATOM   1077  N   LEU A  64      -4.408  20.780 -12.384  1.00  0.87           N  
ATOM   1078  CA  LEU A  64      -5.106  19.569 -12.025  1.00  0.87           C  
ATOM   1079  C   LEU A  64      -5.502  18.837 -13.281  1.00  0.87           C  
ATOM   1080  O   LEU A  64      -5.221  17.652 -13.405  1.00  0.87           O  
ATOM   1081  CB  LEU A  64      -6.336  19.844 -11.168  1.00  0.87           C  
ATOM   1082  CG  LEU A  64      -7.127  18.593 -10.787  1.00  0.87           C  
ATOM   1083  CD1 LEU A  64      -6.226  17.655  -9.967  1.00  0.87           C  
ATOM   1084  CD2 LEU A  64      -8.353  18.983  -9.991  1.00  0.87           C  
ATOM   1085  H   LEU A  64      -4.765  21.683 -12.075  1.00  0.87           H  
ATOM   1086  HA  LEU A  64      -4.441  18.936 -11.469  1.00  0.87           H  
ATOM   1087 1HB  LEU A  64      -6.025  20.358 -10.257  1.00  0.87           H  
ATOM   1088 2HB  LEU A  64      -7.000  20.500 -11.724  1.00  0.87           H  
ATOM   1089  HG  LEU A  64      -7.433  18.079 -11.689  1.00  0.87           H  
ATOM   1090 1HD1 LEU A  64      -6.779  16.767  -9.710  1.00  0.87           H  
ATOM   1091 2HD1 LEU A  64      -5.354  17.376 -10.559  1.00  0.87           H  
ATOM   1092 3HD1 LEU A  64      -5.901  18.157  -9.056  1.00  0.87           H  
ATOM   1093 1HD2 LEU A  64      -8.908  18.092  -9.731  1.00  0.87           H  
ATOM   1094 2HD2 LEU A  64      -8.043  19.500  -9.081  1.00  0.87           H  
ATOM   1095 3HD2 LEU A  64      -8.983  19.644 -10.589  1.00  0.87           H  
ATOM   1096  N   LYS A  65      -6.112  19.531 -14.243  1.00  0.88           N  
ATOM   1097  CA  LYS A  65      -6.502  18.859 -15.469  1.00  0.88           C  
ATOM   1098  C   LYS A  65      -5.298  18.167 -16.108  1.00  0.88           C  
ATOM   1099  O   LYS A  65      -5.370  16.983 -16.454  1.00  0.88           O  
ATOM   1100  CB  LYS A  65      -7.121  19.864 -16.446  1.00  0.88           C  
ATOM   1101  CG  LYS A  65      -7.626  19.274 -17.774  1.00  0.88           C  
ATOM   1102  CD  LYS A  65      -8.262  20.370 -18.646  1.00  0.88           C  
ATOM   1103  CE  LYS A  65      -8.914  19.801 -19.910  1.00  0.88           C  
ATOM   1104  NZ  LYS A  65      -7.919  19.218 -20.846  1.00  0.88           N  
ATOM   1105  H   LYS A  65      -6.334  20.522 -14.124  1.00  0.88           H  
ATOM   1106  HA  LYS A  65      -7.242  18.096 -15.227  1.00  0.88           H  
ATOM   1107 1HB  LYS A  65      -7.955  20.370 -15.958  1.00  0.88           H  
ATOM   1108 2HB  LYS A  65      -6.379  20.632 -16.683  1.00  0.88           H  
ATOM   1109 1HG  LYS A  65      -6.787  18.826 -18.320  1.00  0.88           H  
ATOM   1110 2HG  LYS A  65      -8.362  18.497 -17.579  1.00  0.88           H  
ATOM   1111 1HD  LYS A  65      -9.017  20.901 -18.063  1.00  0.88           H  
ATOM   1112 2HD  LYS A  65      -7.490  21.084 -18.936  1.00  0.88           H  
ATOM   1113 1HE  LYS A  65      -9.623  19.025 -19.626  1.00  0.88           H  
ATOM   1114 2HE  LYS A  65      -9.450  20.600 -20.422  1.00  0.88           H  
ATOM   1115 1HZ  LYS A  65      -8.378  18.846 -21.658  1.00  0.88           H  
ATOM   1116 2HZ  LYS A  65      -7.254  19.912 -21.131  1.00  0.88           H  
ATOM   1117 3HZ  LYS A  65      -7.418  18.446 -20.383  1.00  0.88           H  
ATOM   1118  N   GLU A  66      -4.170  18.882 -16.218  1.00  0.90           N  
ATOM   1119  CA  GLU A  66      -2.984  18.305 -16.851  1.00  0.90           C  
ATOM   1120  C   GLU A  66      -2.474  17.072 -16.082  1.00  0.90           C  
ATOM   1121  O   GLU A  66      -2.044  16.081 -16.692  1.00  0.90           O  
ATOM   1122  CB  GLU A  66      -1.879  19.370 -16.961  1.00  0.90           C  
ATOM   1123  CG  GLU A  66      -2.204  20.517 -17.950  1.00  0.90           C  
ATOM   1124  CD  GLU A  66      -1.129  21.595 -18.036  1.00  0.90           C  
ATOM   1125  OE1 GLU A  66      -0.031  21.366 -17.559  1.00  0.90           O  
ATOM   1126  OE2 GLU A  66      -1.420  22.654 -18.568  1.00  0.90           O  
ATOM   1127  H   GLU A  66      -4.154  19.850 -15.887  1.00  0.90           H  
ATOM   1128  HA  GLU A  66      -3.259  17.984 -17.857  1.00  0.90           H  
ATOM   1129 1HB  GLU A  66      -1.709  19.814 -15.979  1.00  0.90           H  
ATOM   1130 2HB  GLU A  66      -0.947  18.900 -17.276  1.00  0.90           H  
ATOM   1131 1HG  GLU A  66      -2.352  20.089 -18.940  1.00  0.90           H  
ATOM   1132 2HG  GLU A  66      -3.143  20.977 -17.643  1.00  0.90           H  
ATOM   1133  N   MET A  67      -2.539  17.112 -14.744  1.00  0.93           N  
ATOM   1134  CA  MET A  67      -2.111  15.968 -13.954  1.00  0.93           C  
ATOM   1135  C   MET A  67      -3.029  14.796 -14.144  1.00  0.93           C  
ATOM   1136  O   MET A  67      -2.577  13.662 -14.301  1.00  0.93           O  
ATOM   1137  CB  MET A  67      -2.057  16.297 -12.456  1.00  0.93           C  
ATOM   1138  CG  MET A  67      -0.940  17.194 -12.028  1.00  0.93           C  
ATOM   1139  SD  MET A  67      -0.811  17.362 -10.230  1.00  0.93           S  
ATOM   1140  CE  MET A  67      -2.044  18.559  -9.857  1.00  0.93           C  
ATOM   1141  H   MET A  67      -2.875  17.955 -14.277  1.00  0.93           H  
ATOM   1142  HA  MET A  67      -1.137  15.665 -14.291  1.00  0.93           H  
ATOM   1143 1HB  MET A  67      -2.993  16.777 -12.166  1.00  0.93           H  
ATOM   1144 2HB  MET A  67      -1.977  15.374 -11.888  1.00  0.93           H  
ATOM   1145 1HG  MET A  67       0.000  16.811 -12.402  1.00  0.93           H  
ATOM   1146 2HG  MET A  67      -1.098  18.173 -12.454  1.00  0.93           H  
ATOM   1147 1HE  MET A  67      -2.044  18.761  -8.792  1.00  0.93           H  
ATOM   1148 2HE  MET A  67      -1.842  19.486 -10.403  1.00  0.93           H  
ATOM   1149 3HE  MET A  67      -2.993  18.168 -10.138  1.00  0.93           H  
ATOM   1150  N   LEU A  68      -4.326  15.057 -14.202  1.00  0.95           N  
ATOM   1151  CA  LEU A  68      -5.255  13.958 -14.305  1.00  0.95           C  
ATOM   1152  C   LEU A  68      -5.112  13.270 -15.654  1.00  0.95           C  
ATOM   1153  O   LEU A  68      -5.137  12.033 -15.733  1.00  0.95           O  
ATOM   1154  CB  LEU A  68      -6.685  14.463 -14.118  1.00  0.95           C  
ATOM   1155  CG  LEU A  68      -6.964  15.046 -12.736  1.00  0.95           C  
ATOM   1156  CD1 LEU A  68      -8.392  15.531 -12.665  1.00  0.95           C  
ATOM   1157  CD2 LEU A  68      -6.636  14.103 -11.709  1.00  0.95           C  
ATOM   1158  H   LEU A  68      -4.665  16.016 -14.109  1.00  0.95           H  
ATOM   1159  HA  LEU A  68      -5.030  13.237 -13.521  1.00  0.95           H  
ATOM   1160 1HB  LEU A  68      -6.871  15.249 -14.855  1.00  0.95           H  
ATOM   1161 2HB  LEU A  68      -7.379  13.646 -14.295  1.00  0.95           H  
ATOM   1162  HG  LEU A  68      -6.343  15.875 -12.590  1.00  0.95           H  
ATOM   1163 1HD1 LEU A  68      -8.571  15.974 -11.695  1.00  0.95           H  
ATOM   1164 2HD1 LEU A  68      -8.564  16.276 -13.441  1.00  0.95           H  
ATOM   1165 3HD1 LEU A  68      -9.066  14.690 -12.809  1.00  0.95           H  
ATOM   1166 1HD2 LEU A  68      -6.807  14.590 -10.790  1.00  0.95           H  
ATOM   1167 2HD2 LEU A  68      -7.249  13.269 -11.798  1.00  0.95           H  
ATOM   1168 3HD2 LEU A  68      -5.589  13.810 -11.784  1.00  0.95           H  
ATOM   1169  N   GLU A  69      -4.889  14.053 -16.722  1.00  0.98           N  
ATOM   1170  CA  GLU A  69      -4.743  13.433 -18.030  1.00  0.98           C  
ATOM   1171  C   GLU A  69      -3.489  12.568 -18.089  1.00  0.98           C  
ATOM   1172  O   GLU A  69      -3.545  11.431 -18.569  1.00  0.98           O  
ATOM   1173  CB  GLU A  69      -4.686  14.489 -19.143  1.00  0.98           C  
ATOM   1174  CG  GLU A  69      -6.002  15.226 -19.402  1.00  0.98           C  
ATOM   1175  CD  GLU A  69      -5.898  16.286 -20.486  1.00  0.98           C  
ATOM   1176  OE1 GLU A  69      -4.835  16.475 -21.030  1.00  0.98           O  
ATOM   1177  OE2 GLU A  69      -6.901  16.928 -20.756  1.00  0.98           O  
ATOM   1178  H   GLU A  69      -4.868  15.071 -16.620  1.00  0.98           H  
ATOM   1179  HA  GLU A  69      -5.606  12.791 -18.204  1.00  0.98           H  
ATOM   1180 1HB  GLU A  69      -3.935  15.241 -18.881  1.00  0.98           H  
ATOM   1181 2HB  GLU A  69      -4.369  14.020 -20.074  1.00  0.98           H  
ATOM   1182 1HG  GLU A  69      -6.758  14.499 -19.692  1.00  0.98           H  
ATOM   1183 2HG  GLU A  69      -6.328  15.695 -18.475  1.00  0.98           H  
ATOM   1184  N   LEU A  70      -2.365  13.058 -17.549  1.00  1.02           N  
ATOM   1185  CA  LEU A  70      -1.161  12.242 -17.614  1.00  1.02           C  
ATOM   1186  C   LEU A  70      -1.275  11.017 -16.739  1.00  1.02           C  
ATOM   1187  O   LEU A  70      -0.940   9.911 -17.157  1.00  1.02           O  
ATOM   1188  CB  LEU A  70       0.106  13.009 -17.245  1.00  1.02           C  
ATOM   1189  CG  LEU A  70       1.362  12.094 -17.305  1.00  1.02           C  
ATOM   1190  CD1 LEU A  70       1.481  11.494 -18.694  1.00  1.02           C  
ATOM   1191  CD2 LEU A  70       2.603  12.871 -16.986  1.00  1.02           C  
ATOM   1192  H   LEU A  70      -2.340  13.999 -17.144  1.00  1.02           H  
ATOM   1193  HA  LEU A  70      -1.045  11.905 -18.641  1.00  1.02           H  
ATOM   1194 1HB  LEU A  70       0.239  13.842 -17.932  1.00  1.02           H  
ATOM   1195 2HB  LEU A  70      -0.001  13.399 -16.230  1.00  1.02           H  
ATOM   1196  HG  LEU A  70       1.243  11.294 -16.590  1.00  1.02           H  
ATOM   1197 1HD1 LEU A  70       2.349  10.837 -18.733  1.00  1.02           H  
ATOM   1198 2HD1 LEU A  70       0.583  10.918 -18.918  1.00  1.02           H  
ATOM   1199 3HD1 LEU A  70       1.594  12.290 -19.426  1.00  1.02           H  
ATOM   1200 1HD2 LEU A  70       3.473  12.212 -17.023  1.00  1.02           H  
ATOM   1201 2HD2 LEU A  70       2.730  13.682 -17.703  1.00  1.02           H  
ATOM   1202 3HD2 LEU A  70       2.502  13.262 -16.023  1.00  1.02           H  
ATOM   1203  N   ILE A  71      -1.744  11.200 -15.526  1.00  1.07           N  
ATOM   1204  CA  ILE A  71      -1.836  10.104 -14.596  1.00  1.07           C  
ATOM   1205  C   ILE A  71      -2.752   9.006 -15.103  1.00  1.07           C  
ATOM   1206  O   ILE A  71      -2.448   7.816 -14.940  1.00  1.07           O  
ATOM   1207  CB  ILE A  71      -2.221  10.603 -13.231  1.00  1.07           C  
ATOM   1208  CG1 ILE A  71      -1.076  11.401 -12.703  1.00  1.07           C  
ATOM   1209  CG2 ILE A  71      -2.439   9.504 -12.397  1.00  1.07           C  
ATOM   1210  CD1 ILE A  71      -1.391  12.185 -11.507  1.00  1.07           C  
ATOM   1211  H   ILE A  71      -2.036  12.129 -15.220  1.00  1.07           H  
ATOM   1212  HA  ILE A  71      -0.840   9.677 -14.496  1.00  1.07           H  
ATOM   1213  HB  ILE A  71      -3.108  11.243 -13.286  1.00  1.07           H  
ATOM   1214 1HG1 ILE A  71      -0.257  10.722 -12.467  1.00  1.07           H  
ATOM   1215 2HG1 ILE A  71      -0.755  12.062 -13.486  1.00  1.07           H  
ATOM   1216 1HG2 ILE A  71      -2.658   9.862 -11.419  1.00  1.07           H  
ATOM   1217 2HG2 ILE A  71      -3.261   8.888 -12.770  1.00  1.07           H  
ATOM   1218 3HG2 ILE A  71      -1.517   8.953 -12.398  1.00  1.07           H  
ATOM   1219 1HD1 ILE A  71      -0.514  12.745 -11.182  1.00  1.07           H  
ATOM   1220 2HD1 ILE A  71      -2.191  12.875 -11.761  1.00  1.07           H  
ATOM   1221 3HD1 ILE A  71      -1.710  11.516 -10.714  1.00  1.07           H  
ATOM   1222  N   SER A  72      -3.879   9.395 -15.712  1.00  1.12           N  
ATOM   1223  CA  SER A  72      -4.779   8.411 -16.280  1.00  1.12           C  
ATOM   1224  C   SER A  72      -4.045   7.611 -17.358  1.00  1.12           C  
ATOM   1225  O   SER A  72      -4.100   6.380 -17.367  1.00  1.12           O  
ATOM   1226  CB  SER A  72      -5.969   9.109 -16.911  1.00  1.12           C  
ATOM   1227  OG  SER A  72      -6.729   9.772 -15.949  1.00  1.12           O  
ATOM   1228  H   SER A  72      -4.119  10.384 -15.790  1.00  1.12           H  
ATOM   1229  HA  SER A  72      -5.113   7.736 -15.492  1.00  1.12           H  
ATOM   1230 1HB  SER A  72      -5.614   9.828 -17.653  1.00  1.12           H  
ATOM   1231 2HB  SER A  72      -6.585   8.379 -17.429  1.00  1.12           H  
ATOM   1232  HG  SER A  72      -6.156  10.528 -15.648  1.00  1.12           H  
ATOM   1233  N   LYS A  73      -3.274   8.301 -18.215  1.00  1.17           N  
ATOM   1234  CA  LYS A  73      -2.506   7.650 -19.280  1.00  1.17           C  
ATOM   1235  C   LYS A  73      -1.455   6.694 -18.718  1.00  1.17           C  
ATOM   1236  O   LYS A  73      -1.139   5.671 -19.330  1.00  1.17           O  
ATOM   1237  CB  LYS A  73      -1.851   8.700 -20.181  1.00  1.17           C  
ATOM   1238  CG  LYS A  73      -2.843   9.467 -21.064  1.00  1.17           C  
ATOM   1239  CD  LYS A  73      -2.156  10.562 -21.875  1.00  1.17           C  
ATOM   1240  CE  LYS A  73      -3.167  11.344 -22.709  1.00  1.17           C  
ATOM   1241  NZ  LYS A  73      -2.526  12.453 -23.476  1.00  1.17           N  
ATOM   1242  H   LYS A  73      -3.249   9.323 -18.159  1.00  1.17           H  
ATOM   1243  HA  LYS A  73      -3.195   7.064 -19.887  1.00  1.17           H  
ATOM   1244 1HB  LYS A  73      -1.326   9.425 -19.570  1.00  1.17           H  
ATOM   1245 2HB  LYS A  73      -1.115   8.222 -20.824  1.00  1.17           H  
ATOM   1246 1HG  LYS A  73      -3.314   8.768 -21.753  1.00  1.17           H  
ATOM   1247 2HG  LYS A  73      -3.619   9.904 -20.449  1.00  1.17           H  
ATOM   1248 1HD  LYS A  73      -1.656  11.250 -21.189  1.00  1.17           H  
ATOM   1249 2HD  LYS A  73      -1.409  10.121 -22.532  1.00  1.17           H  
ATOM   1250 1HE  LYS A  73      -3.653  10.665 -23.407  1.00  1.17           H  
ATOM   1251 2HE  LYS A  73      -3.922  11.768 -22.042  1.00  1.17           H  
ATOM   1252 1HZ  LYS A  73      -3.231  12.945 -24.009  1.00  1.17           H  
ATOM   1253 2HZ  LYS A  73      -2.086  13.094 -22.830  1.00  1.17           H  
ATOM   1254 3HZ  LYS A  73      -1.832  12.074 -24.104  1.00  1.17           H  
ATOM   1255  N   LEU A  74      -0.943   7.014 -17.530  1.00  1.19           N  
ATOM   1256  CA  LEU A  74       0.062   6.203 -16.860  1.00  1.19           C  
ATOM   1257  C   LEU A  74      -0.534   5.022 -16.076  1.00  1.19           C  
ATOM   1258  O   LEU A  74       0.213   4.211 -15.524  1.00  1.19           O  
ATOM   1259  CB  LEU A  74       0.864   7.058 -15.884  1.00  1.19           C  
ATOM   1260  CG  LEU A  74       1.712   8.187 -16.466  1.00  1.19           C  
ATOM   1261  CD1 LEU A  74       2.334   8.993 -15.293  1.00  1.19           C  
ATOM   1262  CD2 LEU A  74       2.730   7.605 -17.387  1.00  1.19           C  
ATOM   1263  H   LEU A  74      -1.229   7.894 -17.101  1.00  1.19           H  
ATOM   1264  HA  LEU A  74       0.734   5.805 -17.617  1.00  1.19           H  
ATOM   1265 1HB  LEU A  74       0.165   7.514 -15.197  1.00  1.19           H  
ATOM   1266 2HB  LEU A  74       1.522   6.405 -15.336  1.00  1.19           H  
ATOM   1267  HG  LEU A  74       1.108   8.850 -17.033  1.00  1.19           H  
ATOM   1268 1HD1 LEU A  74       2.942   9.806 -15.686  1.00  1.19           H  
ATOM   1269 2HD1 LEU A  74       1.538   9.405 -14.676  1.00  1.19           H  
ATOM   1270 3HD1 LEU A  74       2.953   8.349 -14.684  1.00  1.19           H  
ATOM   1271 1HD2 LEU A  74       3.340   8.405 -17.808  1.00  1.19           H  
ATOM   1272 2HD2 LEU A  74       3.350   6.919 -16.848  1.00  1.19           H  
ATOM   1273 3HD2 LEU A  74       2.221   7.072 -18.191  1.00  1.19           H  
ATOM   1274  N   GLY A  75      -1.867   4.925 -16.004  1.00  1.17           N  
ATOM   1275  CA  GLY A  75      -2.524   3.826 -15.302  1.00  1.17           C  
ATOM   1276  C   GLY A  75      -2.591   3.893 -13.766  1.00  1.17           C  
ATOM   1277  O   GLY A  75      -2.749   2.849 -13.129  1.00  1.17           O  
ATOM   1278  H   GLY A  75      -2.461   5.606 -16.475  1.00  1.17           H  
ATOM   1279 1HA  GLY A  75      -3.542   3.754 -15.687  1.00  1.17           H  
ATOM   1280 2HA  GLY A  75      -2.034   2.898 -15.589  1.00  1.17           H  
ATOM   1281  N   TYR A  76      -2.475   5.073 -13.153  1.00  1.11           N  
ATOM   1282  CA  TYR A  76      -2.518   5.120 -11.676  1.00  1.11           C  
ATOM   1283  C   TYR A  76      -3.904   5.408 -11.129  1.00  1.11           C  
ATOM   1284  O   TYR A  76      -4.714   6.084 -11.769  1.00  1.11           O  
ATOM   1285  CB  TYR A  76      -1.570   6.151 -11.095  1.00  1.11           C  
ATOM   1286  CG  TYR A  76      -0.130   5.835 -11.224  1.00  1.11           C  
ATOM   1287  CD1 TYR A  76       0.569   6.242 -12.335  1.00  1.11           C  
ATOM   1288  CD2 TYR A  76       0.503   5.142 -10.219  1.00  1.11           C  
ATOM   1289  CE1 TYR A  76       1.907   5.929 -12.446  1.00  1.11           C  
ATOM   1290  CE2 TYR A  76       1.826   4.834 -10.331  1.00  1.11           C  
ATOM   1291  CZ  TYR A  76       2.522   5.212 -11.437  1.00  1.11           C  
ATOM   1292  OH  TYR A  76       3.833   4.882 -11.557  1.00  1.11           O  
ATOM   1293  H   TYR A  76      -2.368   5.927 -13.707  1.00  1.11           H  
ATOM   1294  HA  TYR A  76      -2.219   4.143 -11.292  1.00  1.11           H  
ATOM   1295 1HB  TYR A  76      -1.748   7.049 -11.569  1.00  1.11           H  
ATOM   1296 2HB  TYR A  76      -1.797   6.291 -10.034  1.00  1.11           H  
ATOM   1297  HD1 TYR A  76       0.058   6.796 -13.113  1.00  1.11           H  
ATOM   1298  HD2 TYR A  76      -0.055   4.837  -9.345  1.00  1.11           H  
ATOM   1299  HE1 TYR A  76       2.476   6.232 -13.318  1.00  1.11           H  
ATOM   1300  HE2 TYR A  76       2.324   4.283  -9.552  1.00  1.11           H  
ATOM   1301  HH  TYR A  76       4.153   4.454 -10.750  1.00  1.11           H  
ATOM   1302  N   LYS A  77      -4.177   4.889  -9.931  1.00  1.02           N  
ATOM   1303  CA  LYS A  77      -5.439   5.165  -9.255  1.00  1.02           C  
ATOM   1304  C   LYS A  77      -5.308   6.505  -8.556  1.00  1.02           C  
ATOM   1305  O   LYS A  77      -4.260   6.781  -7.965  1.00  1.02           O  
ATOM   1306  CB  LYS A  77      -5.766   4.057  -8.270  1.00  1.02           C  
ATOM   1307  CG  LYS A  77      -6.030   2.705  -8.909  1.00  1.02           C  
ATOM   1308  CD  LYS A  77      -6.362   1.646  -7.860  1.00  1.02           C  
ATOM   1309  CE  LYS A  77      -6.716   0.311  -8.510  1.00  1.02           C  
ATOM   1310  NZ  LYS A  77      -5.531  -0.333  -9.142  1.00  1.02           N  
ATOM   1311  H   LYS A  77      -3.469   4.330  -9.448  1.00  1.02           H  
ATOM   1312  HA  LYS A  77      -6.236   5.237  -9.996  1.00  1.02           H  
ATOM   1313 1HB  LYS A  77      -4.918   3.926  -7.617  1.00  1.02           H  
ATOM   1314 2HB  LYS A  77      -6.624   4.337  -7.660  1.00  1.02           H  
ATOM   1315 1HG  LYS A  77      -6.858   2.789  -9.613  1.00  1.02           H  
ATOM   1316 2HG  LYS A  77      -5.139   2.390  -9.456  1.00  1.02           H  
ATOM   1317 1HD  LYS A  77      -5.491   1.497  -7.212  1.00  1.02           H  
ATOM   1318 2HD  LYS A  77      -7.198   1.980  -7.247  1.00  1.02           H  
ATOM   1319 1HE  LYS A  77      -7.123  -0.361  -7.756  1.00  1.02           H  
ATOM   1320 2HE  LYS A  77      -7.471   0.484  -9.275  1.00  1.02           H  
ATOM   1321 1HZ  LYS A  77      -5.802  -1.205  -9.561  1.00  1.02           H  
ATOM   1322 2HZ  LYS A  77      -5.142   0.275  -9.848  1.00  1.02           H  
ATOM   1323 3HZ  LYS A  77      -4.812  -0.521  -8.424  1.00  1.02           H  
ATOM   1324  N   VAL A  78      -6.339   7.343  -8.648  1.00  0.92           N  
ATOM   1325  CA  VAL A  78      -6.249   8.686  -8.084  1.00  0.92           C  
ATOM   1326  C   VAL A  78      -7.388   9.136  -7.157  1.00  0.92           C  
ATOM   1327  O   VAL A  78      -8.580   8.940  -7.453  1.00  0.92           O  
ATOM   1328  CB  VAL A  78      -6.107   9.694  -9.227  1.00  0.92           C  
ATOM   1329  CG1 VAL A  78      -6.060  11.077  -8.709  1.00  0.92           C  
ATOM   1330  CG2 VAL A  78      -4.869   9.454  -9.996  1.00  0.92           C  
ATOM   1331  H   VAL A  78      -7.176   7.057  -9.137  1.00  0.92           H  
ATOM   1332  HA  VAL A  78      -5.329   8.730  -7.504  1.00  0.92           H  
ATOM   1333  HB  VAL A  78      -6.930   9.581  -9.868  1.00  0.92           H  
ATOM   1334 1HG1 VAL A  78      -5.964  11.748  -9.554  1.00  0.92           H  
ATOM   1335 2HG1 VAL A  78      -6.972  11.297  -8.169  1.00  0.92           H  
ATOM   1336 3HG1 VAL A  78      -5.200  11.197  -8.043  1.00  0.92           H  
ATOM   1337 1HG2 VAL A  78      -4.825  10.188 -10.796  1.00  0.92           H  
ATOM   1338 2HG2 VAL A  78      -4.019   9.570  -9.347  1.00  0.92           H  
ATOM   1339 3HG2 VAL A  78      -4.864   8.459 -10.426  1.00  0.92           H  
ATOM   1340  N   PHE A  79      -6.964   9.750  -6.049  1.00  0.83           N  
ATOM   1341  CA  PHE A  79      -7.815  10.356  -5.031  1.00  0.83           C  
ATOM   1342  C   PHE A  79      -7.487  11.843  -5.029  1.00  0.83           C  
ATOM   1343  O   PHE A  79      -6.320  12.209  -4.858  1.00  0.83           O  
ATOM   1344  CB  PHE A  79      -7.498   9.826  -3.648  1.00  0.83           C  
ATOM   1345  CG  PHE A  79      -8.427  10.296  -2.542  1.00  0.83           C  
ATOM   1346  CD1 PHE A  79      -9.401   9.460  -2.064  1.00  0.83           C  
ATOM   1347  CD2 PHE A  79      -8.343  11.563  -1.999  1.00  0.83           C  
ATOM   1348  CE1 PHE A  79     -10.227   9.858  -1.036  1.00  0.83           C  
ATOM   1349  CE2 PHE A  79      -9.165  11.964  -0.978  1.00  0.83           C  
ATOM   1350  CZ  PHE A  79     -10.099  11.095  -0.489  1.00  0.83           C  
ATOM   1351  H   PHE A  79      -5.950   9.810  -5.920  1.00  0.83           H  
ATOM   1352  HA  PHE A  79      -8.863  10.205  -5.279  1.00  0.83           H  
ATOM   1353 1HB  PHE A  79      -7.536   8.741  -3.674  1.00  0.83           H  
ATOM   1354 2HB  PHE A  79      -6.481  10.106  -3.378  1.00  0.83           H  
ATOM   1355  HD1 PHE A  79      -9.502   8.458  -2.489  1.00  0.83           H  
ATOM   1356  HD2 PHE A  79      -7.623  12.247  -2.390  1.00  0.83           H  
ATOM   1357  HE1 PHE A  79     -10.981   9.174  -0.652  1.00  0.83           H  
ATOM   1358  HE2 PHE A  79      -9.070  12.968  -0.559  1.00  0.83           H  
ATOM   1359  HZ  PHE A  79     -10.746  11.386   0.324  1.00  0.83           H  
ATOM   1360  N   LEU A  80      -8.464  12.687  -5.297  1.00  0.76           N  
ATOM   1361  CA  LEU A  80      -8.179  14.108  -5.378  1.00  0.76           C  
ATOM   1362  C   LEU A  80      -8.704  14.920  -4.214  1.00  0.76           C  
ATOM   1363  O   LEU A  80      -9.762  14.622  -3.656  1.00  0.76           O  
ATOM   1364  CB  LEU A  80      -8.797  14.695  -6.627  1.00  0.76           C  
ATOM   1365  CG  LEU A  80      -8.432  14.083  -7.839  1.00  0.76           C  
ATOM   1366  CD1 LEU A  80      -9.111  14.757  -8.903  1.00  0.76           C  
ATOM   1367  CD2 LEU A  80      -7.036  14.167  -7.969  1.00  0.76           C  
ATOM   1368  H   LEU A  80      -9.408  12.330  -5.442  1.00  0.76           H  
ATOM   1369  HA  LEU A  80      -7.099  14.245  -5.420  1.00  0.76           H  
ATOM   1370 1HB  LEU A  80      -9.866  14.646  -6.536  1.00  0.76           H  
ATOM   1371 2HB  LEU A  80      -8.496  15.729  -6.688  1.00  0.76           H  
ATOM   1372  HG  LEU A  80      -8.759  13.039  -7.840  1.00  0.76           H  
ATOM   1373 1HD1 LEU A  80      -8.872  14.289  -9.848  1.00  0.76           H  
ATOM   1374 2HD1 LEU A  80     -10.147  14.690  -8.709  1.00  0.76           H  
ATOM   1375 3HD1 LEU A  80      -8.820  15.796  -8.923  1.00  0.76           H  
ATOM   1376 1HD2 LEU A  80      -6.743  13.724  -8.865  1.00  0.76           H  
ATOM   1377 2HD2 LEU A  80      -6.745  15.212  -7.960  1.00  0.76           H  
ATOM   1378 3HD2 LEU A  80      -6.568  13.649  -7.139  1.00  0.76           H  
ATOM   1379  N   LEU A  81      -7.985  15.991  -3.901  1.00  0.72           N  
ATOM   1380  CA  LEU A  81      -8.451  16.981  -2.953  1.00  0.72           C  
ATOM   1381  C   LEU A  81      -8.382  18.368  -3.591  1.00  0.72           C  
ATOM   1382  O   LEU A  81      -7.299  18.923  -3.822  1.00  0.72           O  
ATOM   1383  CB  LEU A  81      -7.641  16.900  -1.663  1.00  0.72           C  
ATOM   1384  CG  LEU A  81      -8.006  17.928  -0.608  1.00  0.72           C  
ATOM   1385  CD1 LEU A  81      -9.454  17.766  -0.294  1.00  0.72           C  
ATOM   1386  CD2 LEU A  81      -7.170  17.679   0.662  1.00  0.72           C  
ATOM   1387  H   LEU A  81      -7.082  16.126  -4.351  1.00  0.72           H  
ATOM   1388  HA  LEU A  81      -9.489  16.773  -2.711  1.00  0.72           H  
ATOM   1389 1HB  LEU A  81      -7.759  15.906  -1.232  1.00  0.72           H  
ATOM   1390 2HB  LEU A  81      -6.616  17.043  -1.920  1.00  0.72           H  
ATOM   1391  HG  LEU A  81      -7.832  18.942  -0.978  1.00  0.72           H  
ATOM   1392 1HD1 LEU A  81      -9.738  18.458   0.467  1.00  0.72           H  
ATOM   1393 2HD1 LEU A  81     -10.053  17.941  -1.187  1.00  0.72           H  
ATOM   1394 3HD1 LEU A  81      -9.617  16.783   0.045  1.00  0.72           H  
ATOM   1395 1HD2 LEU A  81      -7.446  18.395   1.420  1.00  0.72           H  
ATOM   1396 2HD2 LEU A  81      -7.357  16.671   1.034  1.00  0.72           H  
ATOM   1397 3HD2 LEU A  81      -6.112  17.785   0.442  1.00  0.72           H  
ATOM   1398  N   LEU A  82      -9.560  18.910  -3.886  1.00  0.72           N  
ATOM   1399  CA  LEU A  82      -9.693  20.180  -4.593  1.00  0.72           C  
ATOM   1400  C   LEU A  82      -9.980  21.331  -3.651  1.00  0.72           C  
ATOM   1401  O   LEU A  82     -11.053  21.386  -3.037  1.00  0.72           O  
ATOM   1402  CB  LEU A  82     -10.840  20.097  -5.599  1.00  0.72           C  
ATOM   1403  CG  LEU A  82     -10.608  19.410  -6.932  1.00  0.72           C  
ATOM   1404  CD1 LEU A  82     -10.031  18.042  -6.709  1.00  0.72           C  
ATOM   1405  CD2 LEU A  82     -11.962  19.314  -7.649  1.00  0.72           C  
ATOM   1406  H   LEU A  82     -10.406  18.389  -3.637  1.00  0.72           H  
ATOM   1407  HA  LEU A  82      -8.761  20.388  -5.120  1.00  0.72           H  
ATOM   1408 1HB  LEU A  82     -11.681  19.592  -5.119  1.00  0.72           H  
ATOM   1409 2HB  LEU A  82     -11.143  21.108  -5.830  1.00  0.72           H  
ATOM   1410  HG  LEU A  82      -9.917  19.989  -7.541  1.00  0.72           H  
ATOM   1411 1HD1 LEU A  82      -9.899  17.546  -7.660  1.00  0.72           H  
ATOM   1412 2HD1 LEU A  82      -9.073  18.130  -6.218  1.00  0.72           H  
ATOM   1413 3HD1 LEU A  82     -10.701  17.473  -6.092  1.00  0.72           H  
ATOM   1414 1HD2 LEU A  82     -11.824  18.833  -8.599  1.00  0.72           H  
ATOM   1415 2HD2 LEU A  82     -12.658  18.732  -7.043  1.00  0.72           H  
ATOM   1416 3HD2 LEU A  82     -12.371  20.314  -7.804  1.00  0.72           H  
ATOM   1417  N   GLN A  83      -9.029  22.247  -3.526  1.00  0.73           N  
ATOM   1418  CA  GLN A  83      -9.212  23.344  -2.594  1.00  0.73           C  
ATOM   1419  C   GLN A  83      -9.429  24.654  -3.309  1.00  0.73           C  
ATOM   1420  O   GLN A  83      -8.677  25.013  -4.207  1.00  0.73           O  
ATOM   1421  CB  GLN A  83      -8.028  23.463  -1.629  1.00  0.73           C  
ATOM   1422  CG  GLN A  83      -8.216  24.547  -0.552  1.00  0.73           C  
ATOM   1423  CD  GLN A  83      -7.164  24.474   0.531  1.00  0.73           C  
ATOM   1424  OE1 GLN A  83      -6.373  23.528   0.548  1.00  0.73           O  
ATOM   1425  NE2 GLN A  83      -7.152  25.471   1.424  1.00  0.73           N  
ATOM   1426  H   GLN A  83      -8.168  22.166  -4.074  1.00  0.73           H  
ATOM   1427  HA  GLN A  83     -10.102  23.151  -2.020  1.00  0.73           H  
ATOM   1428 1HB  GLN A  83      -7.830  22.509  -1.153  1.00  0.73           H  
ATOM   1429 2HB  GLN A  83      -7.138  23.717  -2.199  1.00  0.73           H  
ATOM   1430 1HG  GLN A  83      -8.142  25.524  -1.030  1.00  0.73           H  
ATOM   1431 2HG  GLN A  83      -9.199  24.443  -0.089  1.00  0.73           H  
ATOM   1432 1HE2 GLN A  83      -6.456  25.520   2.196  1.00  0.73           H  
ATOM   1433 2HE2 GLN A  83      -7.820  26.208   1.354  1.00  0.73           H  
ATOM   1434  N   ASP A  84     -10.478  25.356  -2.921  1.00  0.76           N  
ATOM   1435  CA  ASP A  84     -10.773  26.652  -3.524  1.00  0.76           C  
ATOM   1436  C   ASP A  84     -11.753  27.424  -2.652  1.00  0.76           C  
ATOM   1437  O   ASP A  84     -12.474  26.854  -1.843  1.00  0.76           O  
ATOM   1438  CB  ASP A  84     -11.326  26.527  -4.956  1.00  0.76           C  
ATOM   1439  CG  ASP A  84     -11.078  27.783  -5.803  1.00  0.76           C  
ATOM   1440  OD1 ASP A  84     -11.690  28.805  -5.527  1.00  0.76           O  
ATOM   1441  OD2 ASP A  84     -10.303  27.712  -6.721  1.00  0.76           O  
ATOM   1442  H   ASP A  84     -11.064  24.970  -2.174  1.00  0.76           H  
ATOM   1443  HA  ASP A  84      -9.847  27.224  -3.574  1.00  0.76           H  
ATOM   1444 1HB  ASP A  84     -10.889  25.671  -5.463  1.00  0.76           H  
ATOM   1445 2HB  ASP A  84     -12.395  26.378  -4.907  1.00  0.76           H  
ATOM   1446  N   GLN A  85     -11.783  28.736  -2.818  1.00  0.78           N  
ATOM   1447  CA  GLN A  85     -12.758  29.556  -2.108  1.00  0.78           C  
ATOM   1448  C   GLN A  85     -14.108  29.545  -2.829  1.00  0.78           C  
ATOM   1449  O   GLN A  85     -15.157  29.813  -2.237  1.00  0.78           O  
ATOM   1450  CB  GLN A  85     -12.244  30.988  -1.973  1.00  0.78           C  
ATOM   1451  CG  GLN A  85     -11.008  31.118  -1.092  1.00  0.78           C  
ATOM   1452  CD  GLN A  85     -10.511  32.553  -0.980  1.00  0.78           C  
ATOM   1453  OE1 GLN A  85     -10.711  33.373  -1.881  1.00  0.78           O  
ATOM   1454  NE2 GLN A  85      -9.856  32.861   0.135  1.00  0.78           N  
ATOM   1455  H   GLN A  85     -11.166  29.162  -3.507  1.00  0.78           H  
ATOM   1456  HA  GLN A  85     -12.903  29.142  -1.111  1.00  0.78           H  
ATOM   1457 1HB  GLN A  85     -12.000  31.377  -2.962  1.00  0.78           H  
ATOM   1458 2HB  GLN A  85     -13.028  31.617  -1.557  1.00  0.78           H  
ATOM   1459 1HG  GLN A  85     -11.253  30.761  -0.090  1.00  0.78           H  
ATOM   1460 2HG  GLN A  85     -10.210  30.511  -1.518  1.00  0.78           H  
ATOM   1461 1HE2 GLN A  85      -9.504  33.789   0.268  1.00  0.78           H  
ATOM   1462 2HE2 GLN A  85      -9.715  32.167   0.841  1.00  0.78           H  
ATOM   1463  N   ASP A  86     -14.067  29.247  -4.124  1.00  0.80           N  
ATOM   1464  CA  ASP A  86     -15.248  29.234  -4.972  1.00  0.80           C  
ATOM   1465  C   ASP A  86     -15.942  27.874  -4.989  1.00  0.80           C  
ATOM   1466  O   ASP A  86     -15.575  26.963  -5.738  1.00  0.80           O  
ATOM   1467  CB  ASP A  86     -14.865  29.724  -6.372  1.00  0.80           C  
ATOM   1468  CG  ASP A  86     -16.006  29.798  -7.385  1.00  0.80           C  
ATOM   1469  OD1 ASP A  86     -17.009  29.116  -7.220  1.00  0.80           O  
ATOM   1470  OD2 ASP A  86     -15.887  30.577  -8.304  1.00  0.80           O  
ATOM   1471  H   ASP A  86     -13.162  29.031  -4.548  1.00  0.80           H  
ATOM   1472  HA  ASP A  86     -15.956  29.956  -4.565  1.00  0.80           H  
ATOM   1473 1HB  ASP A  86     -14.412  30.710  -6.289  1.00  0.80           H  
ATOM   1474 2HB  ASP A  86     -14.092  29.061  -6.775  1.00  0.80           H  
ATOM   1475  N   GLU A  87     -16.985  27.775  -4.173  1.00  0.81           N  
ATOM   1476  CA  GLU A  87     -17.742  26.547  -3.988  1.00  0.81           C  
ATOM   1477  C   GLU A  87     -18.376  26.036  -5.279  1.00  0.81           C  
ATOM   1478  O   GLU A  87     -18.463  24.824  -5.491  1.00  0.81           O  
ATOM   1479  CB  GLU A  87     -18.824  26.780  -2.936  1.00  0.81           C  
ATOM   1480  CG  GLU A  87     -19.702  25.593  -2.626  1.00  0.81           C  
ATOM   1481  CD  GLU A  87     -18.991  24.447  -1.981  1.00  0.81           C  
ATOM   1482  OE1 GLU A  87     -17.917  24.626  -1.461  1.00  0.81           O  
ATOM   1483  OE2 GLU A  87     -19.548  23.371  -2.010  1.00  0.81           O  
ATOM   1484  H   GLU A  87     -17.224  28.587  -3.617  1.00  0.81           H  
ATOM   1485  HA  GLU A  87     -17.059  25.784  -3.621  1.00  0.81           H  
ATOM   1486 1HB  GLU A  87     -18.355  27.097  -2.004  1.00  0.81           H  
ATOM   1487 2HB  GLU A  87     -19.472  27.592  -3.266  1.00  0.81           H  
ATOM   1488 1HG  GLU A  87     -20.504  25.919  -1.965  1.00  0.81           H  
ATOM   1489 2HG  GLU A  87     -20.158  25.249  -3.557  1.00  0.81           H  
ATOM   1490  N   ASN A  88     -18.841  26.946  -6.138  1.00  0.80           N  
ATOM   1491  CA  ASN A  88     -19.483  26.507  -7.365  1.00  0.80           C  
ATOM   1492  C   ASN A  88     -18.466  25.831  -8.271  1.00  0.80           C  
ATOM   1493  O   ASN A  88     -18.747  24.762  -8.824  1.00  0.80           O  
ATOM   1494  CB  ASN A  88     -20.150  27.672  -8.068  1.00  0.80           C  
ATOM   1495  CG  ASN A  88     -21.413  28.126  -7.371  1.00  0.80           C  
ATOM   1496  OD1 ASN A  88     -22.025  27.385  -6.591  1.00  0.80           O  
ATOM   1497  ND2 ASN A  88     -21.816  29.342  -7.641  1.00  0.80           N  
ATOM   1498  H   ASN A  88     -18.714  27.935  -5.955  1.00  0.80           H  
ATOM   1499  HA  ASN A  88     -20.243  25.765  -7.116  1.00  0.80           H  
ATOM   1500 1HB  ASN A  88     -19.448  28.510  -8.115  1.00  0.80           H  
ATOM   1501 2HB  ASN A  88     -20.391  27.390  -9.092  1.00  0.80           H  
ATOM   1502 1HD2 ASN A  88     -22.645  29.701  -7.211  1.00  0.80           H  
ATOM   1503 2HD2 ASN A  88     -21.292  29.911  -8.275  1.00  0.80           H  
ATOM   1504  N   GLU A  89     -17.263  26.412  -8.381  1.00  0.78           N  
ATOM   1505  CA  GLU A  89     -16.224  25.777  -9.195  1.00  0.78           C  
ATOM   1506  C   GLU A  89     -15.827  24.438  -8.587  1.00  0.78           C  
ATOM   1507  O   GLU A  89     -15.652  23.448  -9.301  1.00  0.78           O  
ATOM   1508  CB  GLU A  89     -14.985  26.672  -9.323  1.00  0.78           C  
ATOM   1509  CG  GLU A  89     -15.137  27.920 -10.225  1.00  0.78           C  
ATOM   1510  CD  GLU A  89     -15.092  27.641 -11.720  1.00  0.78           C  
ATOM   1511  OE1 GLU A  89     -14.114  27.065 -12.150  1.00  0.78           O  
ATOM   1512  OE2 GLU A  89     -15.997  28.013 -12.424  1.00  0.78           O  
ATOM   1513  H   GLU A  89     -17.084  27.309  -7.903  1.00  0.78           H  
ATOM   1514  HA  GLU A  89     -16.627  25.594 -10.192  1.00  0.78           H  
ATOM   1515 1HB  GLU A  89     -14.698  27.023  -8.329  1.00  0.78           H  
ATOM   1516 2HB  GLU A  89     -14.153  26.084  -9.708  1.00  0.78           H  
ATOM   1517 1HG  GLU A  89     -16.096  28.385  -9.993  1.00  0.78           H  
ATOM   1518 2HG  GLU A  89     -14.355  28.633  -9.966  1.00  0.78           H  
ATOM   1519  N   LEU A  90     -15.758  24.362  -7.255  1.00  0.77           N  
ATOM   1520  CA  LEU A  90     -15.393  23.090  -6.655  1.00  0.77           C  
ATOM   1521  C   LEU A  90     -16.401  22.007  -6.963  1.00  0.77           C  
ATOM   1522  O   LEU A  90     -16.015  20.881  -7.286  1.00  0.77           O  
ATOM   1523  CB  LEU A  90     -15.280  23.200  -5.137  1.00  0.77           C  
ATOM   1524  CG  LEU A  90     -14.114  23.962  -4.610  1.00  0.77           C  
ATOM   1525  CD1 LEU A  90     -14.236  24.111  -3.092  1.00  0.77           C  
ATOM   1526  CD2 LEU A  90     -12.866  23.210  -4.979  1.00  0.77           C  
ATOM   1527  H   LEU A  90     -15.909  25.195  -6.681  1.00  0.77           H  
ATOM   1528  HA  LEU A  90     -14.428  22.787  -7.060  1.00  0.77           H  
ATOM   1529 1HB  LEU A  90     -16.184  23.678  -4.761  1.00  0.77           H  
ATOM   1530 2HB  LEU A  90     -15.234  22.197  -4.724  1.00  0.77           H  
ATOM   1531  HG  LEU A  90     -14.100  24.952  -5.047  1.00  0.77           H  
ATOM   1532 1HD1 LEU A  90     -13.384  24.663  -2.713  1.00  0.77           H  
ATOM   1533 2HD1 LEU A  90     -15.148  24.649  -2.845  1.00  0.77           H  
ATOM   1534 3HD1 LEU A  90     -14.259  23.136  -2.623  1.00  0.77           H  
ATOM   1535 1HD2 LEU A  90     -11.998  23.727  -4.607  1.00  0.77           H  
ATOM   1536 2HD2 LEU A  90     -12.913  22.220  -4.533  1.00  0.77           H  
ATOM   1537 3HD2 LEU A  90     -12.799  23.121  -6.062  1.00  0.77           H  
ATOM   1538  N   GLU A  91     -17.689  22.342  -6.912  1.00  0.76           N  
ATOM   1539  CA  GLU A  91     -18.706  21.341  -7.175  1.00  0.76           C  
ATOM   1540  C   GLU A  91     -18.703  20.938  -8.646  1.00  0.76           C  
ATOM   1541  O   GLU A  91     -18.798  19.749  -8.971  1.00  0.76           O  
ATOM   1542  CB  GLU A  91     -20.089  21.855  -6.775  1.00  0.76           C  
ATOM   1543  CG  GLU A  91     -21.217  20.810  -6.904  1.00  0.76           C  
ATOM   1544  CD  GLU A  91     -21.093  19.615  -5.938  1.00  0.76           C  
ATOM   1545  OE1 GLU A  91     -20.432  19.736  -4.913  1.00  0.76           O  
ATOM   1546  OE2 GLU A  91     -21.663  18.580  -6.241  1.00  0.76           O  
ATOM   1547  H   GLU A  91     -17.961  23.290  -6.640  1.00  0.76           H  
ATOM   1548  HA  GLU A  91     -18.479  20.459  -6.578  1.00  0.76           H  
ATOM   1549 1HB  GLU A  91     -20.059  22.203  -5.739  1.00  0.76           H  
ATOM   1550 2HB  GLU A  91     -20.346  22.716  -7.396  1.00  0.76           H  
ATOM   1551 1HG  GLU A  91     -22.174  21.302  -6.734  1.00  0.76           H  
ATOM   1552 2HG  GLU A  91     -21.210  20.441  -7.928  1.00  0.76           H  
ATOM   1553  N   GLU A  92     -18.554  21.910  -9.553  1.00  0.76           N  
ATOM   1554  CA  GLU A  92     -18.536  21.569 -10.969  1.00  0.76           C  
ATOM   1555  C   GLU A  92     -17.378  20.629 -11.290  1.00  0.76           C  
ATOM   1556  O   GLU A  92     -17.563  19.612 -11.969  1.00  0.76           O  
ATOM   1557  CB  GLU A  92     -18.463  22.822 -11.848  1.00  0.76           C  
ATOM   1558  CG  GLU A  92     -18.443  22.499 -13.343  1.00  0.76           C  
ATOM   1559  CD  GLU A  92     -18.481  23.699 -14.275  1.00  0.76           C  
ATOM   1560  OE1 GLU A  92     -18.683  24.793 -13.827  1.00  0.76           O  
ATOM   1561  OE2 GLU A  92     -18.275  23.492 -15.463  1.00  0.76           O  
ATOM   1562  H   GLU A  92     -18.479  22.885  -9.259  1.00  0.76           H  
ATOM   1563  HA  GLU A  92     -19.464  21.048 -11.204  1.00  0.76           H  
ATOM   1564 1HB  GLU A  92     -19.318  23.465 -11.641  1.00  0.76           H  
ATOM   1565 2HB  GLU A  92     -17.559  23.387 -11.601  1.00  0.76           H  
ATOM   1566 1HG  GLU A  92     -17.530  21.935 -13.544  1.00  0.76           H  
ATOM   1567 2HG  GLU A  92     -19.289  21.850 -13.562  1.00  0.76           H  
ATOM   1568  N   PHE A  93     -16.186  20.937 -10.775  1.00  0.75           N  
ATOM   1569  CA  PHE A  93     -15.046  20.080 -11.048  1.00  0.75           C  
ATOM   1570  C   PHE A  93     -15.159  18.749 -10.348  1.00  0.75           C  
ATOM   1571  O   PHE A  93     -14.808  17.720 -10.925  1.00  0.75           O  
ATOM   1572  CB  PHE A  93     -13.737  20.770 -10.692  1.00  0.75           C  
ATOM   1573  CG  PHE A  93     -13.284  21.677 -11.769  1.00  0.75           C  
ATOM   1574  CD1 PHE A  93     -13.428  23.044 -11.687  1.00  0.75           C  
ATOM   1575  CD2 PHE A  93     -12.709  21.133 -12.911  1.00  0.75           C  
ATOM   1576  CE1 PHE A  93     -13.016  23.850 -12.715  1.00  0.75           C  
ATOM   1577  CE2 PHE A  93     -12.291  21.939 -13.944  1.00  0.75           C  
ATOM   1578  CZ  PHE A  93     -12.447  23.298 -13.849  1.00  0.75           C  
ATOM   1579  H   PHE A  93     -16.070  21.781 -10.211  1.00  0.75           H  
ATOM   1580  HA  PHE A  93     -15.023  19.888 -12.121  1.00  0.75           H  
ATOM   1581 1HB  PHE A  93     -13.867  21.351  -9.774  1.00  0.75           H  
ATOM   1582 2HB  PHE A  93     -12.963  20.030 -10.515  1.00  0.75           H  
ATOM   1583  HD1 PHE A  93     -13.872  23.487 -10.807  1.00  0.75           H  
ATOM   1584  HD2 PHE A  93     -12.595  20.049 -12.984  1.00  0.75           H  
ATOM   1585  HE1 PHE A  93     -13.143  24.928 -12.633  1.00  0.75           H  
ATOM   1586  HE2 PHE A  93     -11.841  21.501 -14.836  1.00  0.75           H  
ATOM   1587  HZ  PHE A  93     -12.122  23.939 -14.665  1.00  0.75           H  
ATOM   1588  N   LYS A  94     -15.703  18.729  -9.139  1.00  0.75           N  
ATOM   1589  CA  LYS A  94     -15.859  17.474  -8.439  1.00  0.75           C  
ATOM   1590  C   LYS A  94     -16.707  16.534  -9.277  1.00  0.75           C  
ATOM   1591  O   LYS A  94     -16.298  15.409  -9.550  1.00  0.75           O  
ATOM   1592  CB  LYS A  94     -16.499  17.721  -7.070  1.00  0.75           C  
ATOM   1593  CG  LYS A  94     -16.713  16.504  -6.156  1.00  0.75           C  
ATOM   1594  CD  LYS A  94     -17.305  16.984  -4.833  1.00  0.75           C  
ATOM   1595  CE  LYS A  94     -17.409  15.902  -3.751  1.00  0.75           C  
ATOM   1596  NZ  LYS A  94     -18.385  14.814  -4.077  1.00  0.75           N  
ATOM   1597  H   LYS A  94     -15.985  19.591  -8.672  1.00  0.75           H  
ATOM   1598  HA  LYS A  94     -14.883  17.023  -8.313  1.00  0.75           H  
ATOM   1599 1HB  LYS A  94     -15.887  18.432  -6.516  1.00  0.75           H  
ATOM   1600 2HB  LYS A  94     -17.474  18.189  -7.215  1.00  0.75           H  
ATOM   1601 1HG  LYS A  94     -17.408  15.808  -6.631  1.00  0.75           H  
ATOM   1602 2HG  LYS A  94     -15.786  15.991  -5.967  1.00  0.75           H  
ATOM   1603 1HD  LYS A  94     -16.666  17.772  -4.456  1.00  0.75           H  
ATOM   1604 2HD  LYS A  94     -18.298  17.405  -5.017  1.00  0.75           H  
ATOM   1605 1HE  LYS A  94     -16.432  15.467  -3.590  1.00  0.75           H  
ATOM   1606 2HE  LYS A  94     -17.732  16.390  -2.832  1.00  0.75           H  
ATOM   1607 1HZ  LYS A  94     -18.411  14.154  -3.319  1.00  0.75           H  
ATOM   1608 2HZ  LYS A  94     -19.301  15.199  -4.221  1.00  0.75           H  
ATOM   1609 3HZ  LYS A  94     -18.089  14.315  -4.916  1.00  0.75           H  
ATOM   1610  N   ARG A  95     -17.856  17.022  -9.758  1.00  0.76           N  
ATOM   1611  CA  ARG A  95     -18.754  16.181 -10.541  1.00  0.76           C  
ATOM   1612  C   ARG A  95     -18.135  15.735 -11.866  1.00  0.76           C  
ATOM   1613  O   ARG A  95     -18.266  14.572 -12.275  1.00  0.76           O  
ATOM   1614  CB  ARG A  95     -20.032  16.945 -10.856  1.00  0.76           C  
ATOM   1615  CG  ARG A  95     -20.944  17.224  -9.665  1.00  0.76           C  
ATOM   1616  CD  ARG A  95     -22.140  18.014 -10.071  1.00  0.76           C  
ATOM   1617  NE  ARG A  95     -22.966  18.392  -8.932  1.00  0.76           N  
ATOM   1618  CZ  ARG A  95     -24.193  18.944  -9.017  1.00  0.76           C  
ATOM   1619  NH1 ARG A  95     -24.756  19.147 -10.194  1.00  0.76           N  
ATOM   1620  NH2 ARG A  95     -24.831  19.281  -7.912  1.00  0.76           N  
ATOM   1621  H   ARG A  95     -18.133  17.981  -9.535  1.00  0.76           H  
ATOM   1622  HA  ARG A  95     -18.995  15.297  -9.948  1.00  0.76           H  
ATOM   1623 1HB  ARG A  95     -19.763  17.915 -11.286  1.00  0.76           H  
ATOM   1624 2HB  ARG A  95     -20.607  16.404 -11.603  1.00  0.76           H  
ATOM   1625 1HG  ARG A  95     -21.282  16.281  -9.237  1.00  0.76           H  
ATOM   1626 2HG  ARG A  95     -20.400  17.789  -8.904  1.00  0.76           H  
ATOM   1627 1HD  ARG A  95     -21.807  18.929 -10.563  1.00  0.76           H  
ATOM   1628 2HD  ARG A  95     -22.749  17.431 -10.757  1.00  0.76           H  
ATOM   1629  HE  ARG A  95     -22.560  18.286  -7.989  1.00  0.76           H  
ATOM   1630 1HH1 ARG A  95     -24.268  18.888 -11.040  1.00  0.76           H  
ATOM   1631 2HH1 ARG A  95     -25.676  19.561 -10.249  1.00  0.76           H  
ATOM   1632 1HH2 ARG A  95     -24.386  19.122  -7.009  1.00  0.76           H  
ATOM   1633 2HH2 ARG A  95     -25.747  19.695  -7.962  1.00  0.76           H  
ATOM   1634  N   LYS A  96     -17.428  16.640 -12.550  1.00  0.77           N  
ATOM   1635  CA  LYS A  96     -16.838  16.250 -13.822  1.00  0.77           C  
ATOM   1636  C   LYS A  96     -15.750  15.210 -13.643  1.00  0.77           C  
ATOM   1637  O   LYS A  96     -15.676  14.233 -14.384  1.00  0.77           O  
ATOM   1638  CB  LYS A  96     -16.260  17.458 -14.554  1.00  0.77           C  
ATOM   1639  CG  LYS A  96     -17.302  18.411 -15.127  1.00  0.77           C  
ATOM   1640  CD  LYS A  96     -16.643  19.594 -15.822  1.00  0.77           C  
ATOM   1641  CE  LYS A  96     -17.684  20.532 -16.415  1.00  0.77           C  
ATOM   1642  NZ  LYS A  96     -17.058  21.725 -17.060  1.00  0.77           N  
ATOM   1643  H   LYS A  96     -17.329  17.600 -12.209  1.00  0.77           H  
ATOM   1644  HA  LYS A  96     -17.621  15.812 -14.442  1.00  0.77           H  
ATOM   1645 1HB  LYS A  96     -15.642  18.031 -13.855  1.00  0.77           H  
ATOM   1646 2HB  LYS A  96     -15.616  17.122 -15.363  1.00  0.77           H  
ATOM   1647 1HG  LYS A  96     -17.929  17.879 -15.841  1.00  0.77           H  
ATOM   1648 2HG  LYS A  96     -17.934  18.783 -14.322  1.00  0.77           H  
ATOM   1649 1HD  LYS A  96     -16.047  20.151 -15.092  1.00  0.77           H  
ATOM   1650 2HD  LYS A  96     -15.986  19.240 -16.612  1.00  0.77           H  
ATOM   1651 1HE  LYS A  96     -18.275  20.000 -17.156  1.00  0.77           H  
ATOM   1652 2HE  LYS A  96     -18.339  20.861 -15.625  1.00  0.77           H  
ATOM   1653 1HZ  LYS A  96     -17.788  22.333 -17.424  1.00  0.77           H  
ATOM   1654 2HZ  LYS A  96     -16.505  22.237 -16.375  1.00  0.77           H  
ATOM   1655 3HZ  LYS A  96     -16.459  21.428 -17.810  1.00  0.77           H  
ATOM   1656  N   ILE A  97     -14.945  15.377 -12.616  1.00  0.78           N  
ATOM   1657  CA  ILE A  97     -13.853  14.464 -12.373  1.00  0.78           C  
ATOM   1658  C   ILE A  97     -14.366  13.103 -11.855  1.00  0.78           C  
ATOM   1659  O   ILE A  97     -13.904  12.043 -12.299  1.00  0.78           O  
ATOM   1660  CB  ILE A  97     -12.856  15.119 -11.437  1.00  0.78           C  
ATOM   1661  CG1 ILE A  97     -12.205  16.324 -12.103  1.00  0.78           C  
ATOM   1662  CG2 ILE A  97     -11.851  14.175 -11.156  1.00  0.78           C  
ATOM   1663  CD1 ILE A  97     -11.436  17.167 -11.126  1.00  0.78           C  
ATOM   1664  H   ILE A  97     -15.054  16.185 -12.006  1.00  0.78           H  
ATOM   1665  HA  ILE A  97     -13.341  14.290 -13.313  1.00  0.78           H  
ATOM   1666  HB  ILE A  97     -13.349  15.457 -10.524  1.00  0.78           H  
ATOM   1667 1HG1 ILE A  97     -11.528  15.982 -12.882  1.00  0.78           H  
ATOM   1668 2HG1 ILE A  97     -12.979  16.943 -12.561  1.00  0.78           H  
ATOM   1669 1HG2 ILE A  97     -11.164  14.621 -10.539  1.00  0.78           H  
ATOM   1670 2HG2 ILE A  97     -12.321  13.380 -10.680  1.00  0.78           H  
ATOM   1671 3HG2 ILE A  97     -11.366  13.848 -12.072  1.00  0.78           H  
ATOM   1672 1HD1 ILE A  97     -10.992  18.019 -11.639  1.00  0.78           H  
ATOM   1673 2HD1 ILE A  97     -12.123  17.514 -10.366  1.00  0.78           H  
ATOM   1674 3HD1 ILE A  97     -10.657  16.574 -10.668  1.00  0.78           H  
ATOM   1675  N   GLU A  98     -15.344  13.106 -10.952  1.00  0.80           N  
ATOM   1676  CA  GLU A  98     -15.898  11.844 -10.468  1.00  0.80           C  
ATOM   1677  C   GLU A  98     -16.486  11.021 -11.619  1.00  0.80           C  
ATOM   1678  O   GLU A  98     -16.359   9.792 -11.634  1.00  0.80           O  
ATOM   1679  CB  GLU A  98     -16.979  12.075  -9.410  1.00  0.80           C  
ATOM   1680  CG  GLU A  98     -16.469  12.539  -8.068  1.00  0.80           C  
ATOM   1681  CD  GLU A  98     -17.581  12.871  -7.117  1.00  0.80           C  
ATOM   1682  OE1 GLU A  98     -18.718  12.854  -7.515  1.00  0.80           O  
ATOM   1683  OE2 GLU A  98     -17.301  13.142  -5.978  1.00  0.80           O  
ATOM   1684  H   GLU A  98     -15.709  13.985 -10.584  1.00  0.80           H  
ATOM   1685  HA  GLU A  98     -15.091  11.270 -10.013  1.00  0.80           H  
ATOM   1686 1HB  GLU A  98     -17.677  12.832  -9.775  1.00  0.80           H  
ATOM   1687 2HB  GLU A  98     -17.542  11.156  -9.258  1.00  0.80           H  
ATOM   1688 1HG  GLU A  98     -15.847  11.754  -7.632  1.00  0.80           H  
ATOM   1689 2HG  GLU A  98     -15.846  13.407  -8.212  1.00  0.80           H  
ATOM   1690  N   SER A  99     -17.081  11.691 -12.623  1.00  0.82           N  
ATOM   1691  CA  SER A  99     -17.682  10.987 -13.760  1.00  0.82           C  
ATOM   1692  C   SER A  99     -16.637  10.222 -14.579  1.00  0.82           C  
ATOM   1693  O   SER A  99     -16.988   9.365 -15.391  1.00  0.82           O  
ATOM   1694  CB  SER A  99     -18.427  11.943 -14.705  1.00  0.82           C  
ATOM   1695  OG  SER A  99     -17.562  12.761 -15.495  1.00  0.82           O  
ATOM   1696  H   SER A  99     -17.182  12.707 -12.567  1.00  0.82           H  
ATOM   1697  HA  SER A  99     -18.400  10.266 -13.369  1.00  0.82           H  
ATOM   1698 1HB  SER A  99     -19.076  11.366 -15.359  1.00  0.82           H  
ATOM   1699 2HB  SER A  99     -19.068  12.588 -14.104  1.00  0.82           H  
ATOM   1700  HG  SER A  99     -16.946  13.212 -14.889  1.00  0.82           H  
ATOM   1701  N   GLN A 100     -15.355  10.557 -14.392  1.00  0.83           N  
ATOM   1702  CA  GLN A 100     -14.265   9.946 -15.121  1.00  0.83           C  
ATOM   1703  C   GLN A 100     -13.592   8.814 -14.334  1.00  0.83           C  
ATOM   1704  O   GLN A 100     -12.586   8.259 -14.784  1.00  0.83           O  
ATOM   1705  CB  GLN A 100     -13.270  11.026 -15.531  1.00  0.83           C  
ATOM   1706  CG  GLN A 100     -13.917  12.086 -16.412  1.00  0.83           C  
ATOM   1707  CD  GLN A 100     -14.481  11.532 -17.709  1.00  0.83           C  
ATOM   1708  OE1 GLN A 100     -13.745  10.954 -18.518  1.00  0.83           O  
ATOM   1709  NE2 GLN A 100     -15.797  11.681 -17.910  1.00  0.83           N  
ATOM   1710  H   GLN A 100     -15.109  11.256 -13.696  1.00  0.83           H  
ATOM   1711  HA  GLN A 100     -14.672   9.512 -16.032  1.00  0.83           H  
ATOM   1712 1HB  GLN A 100     -12.891  11.526 -14.645  1.00  0.83           H  
ATOM   1713 2HB  GLN A 100     -12.429  10.582 -16.059  1.00  0.83           H  
ATOM   1714 1HG  GLN A 100     -14.736  12.526 -15.860  1.00  0.83           H  
ATOM   1715 2HG  GLN A 100     -13.179  12.850 -16.652  1.00  0.83           H  
ATOM   1716 1HE2 GLN A 100     -16.219  11.324 -18.742  1.00  0.83           H  
ATOM   1717 2HE2 GLN A 100     -16.384  12.140 -17.210  1.00  0.83           H  
ATOM   1718  N   GLY A 101     -14.145   8.464 -13.162  1.00  0.81           N  
ATOM   1719  CA  GLY A 101     -13.592   7.366 -12.370  1.00  0.81           C  
ATOM   1720  C   GLY A 101     -12.674   7.753 -11.207  1.00  0.81           C  
ATOM   1721  O   GLY A 101     -11.993   6.887 -10.655  1.00  0.81           O  
ATOM   1722  H   GLY A 101     -14.968   8.955 -12.810  1.00  0.81           H  
ATOM   1723 1HA  GLY A 101     -14.425   6.786 -11.973  1.00  0.81           H  
ATOM   1724 2HA  GLY A 101     -13.052   6.695 -13.035  1.00  0.81           H  
ATOM   1725  N   TYR A 102     -12.650   9.023 -10.818  1.00  0.78           N  
ATOM   1726  CA  TYR A 102     -11.795   9.458  -9.712  1.00  0.78           C  
ATOM   1727  C   TYR A 102     -12.555   9.575  -8.406  1.00  0.78           C  
ATOM   1728  O   TYR A 102     -13.759   9.833  -8.405  1.00  0.78           O  
ATOM   1729  CB  TYR A 102     -11.256  10.816 -10.034  1.00  0.78           C  
ATOM   1730  CG  TYR A 102     -10.351  10.847 -11.162  1.00  0.78           C  
ATOM   1731  CD1 TYR A 102     -10.843  10.895 -12.446  1.00  0.78           C  
ATOM   1732  CD2 TYR A 102      -9.046  10.863 -10.936  1.00  0.78           C  
ATOM   1733  CE1 TYR A 102      -9.987  10.938 -13.504  1.00  0.78           C  
ATOM   1734  CE2 TYR A 102      -8.178  10.899 -11.985  1.00  0.78           C  
ATOM   1735  CZ  TYR A 102      -8.643  10.937 -13.258  1.00  0.78           C  
ATOM   1736  OH  TYR A 102      -7.760  10.986 -14.278  1.00  0.78           O  
ATOM   1737  H   TYR A 102     -13.212   9.728 -11.303  1.00  0.78           H  
ATOM   1738  HA  TYR A 102     -10.983   8.742  -9.577  1.00  0.78           H  
ATOM   1739 1HB  TYR A 102     -12.098  11.402 -10.259  1.00  0.78           H  
ATOM   1740 2HB  TYR A 102     -10.756  11.247  -9.160  1.00  0.78           H  
ATOM   1741  HD1 TYR A 102     -11.906  10.887 -12.614  1.00  0.78           H  
ATOM   1742  HD2 TYR A 102      -8.697  10.844  -9.910  1.00  0.78           H  
ATOM   1743  HE1 TYR A 102     -10.366  10.969 -14.525  1.00  0.78           H  
ATOM   1744  HE2 TYR A 102      -7.106  10.907 -11.808  1.00  0.78           H  
ATOM   1745  HH  TYR A 102      -8.102  10.494 -15.041  1.00  0.78           H  
ATOM   1746  N   GLU A 103     -11.859   9.380  -7.289  1.00  0.75           N  
ATOM   1747  CA  GLU A 103     -12.487   9.628  -5.996  1.00  0.75           C  
ATOM   1748  C   GLU A 103     -12.131  11.059  -5.656  1.00  0.75           C  
ATOM   1749  O   GLU A 103     -10.952  11.408  -5.723  1.00  0.75           O  
ATOM   1750  CB  GLU A 103     -12.000   8.630  -4.944  1.00  0.75           C  
ATOM   1751  CG  GLU A 103     -12.696   8.736  -3.581  1.00  0.75           C  
ATOM   1752  CD  GLU A 103     -12.291   7.612  -2.606  1.00  0.75           C  
ATOM   1753  OE1 GLU A 103     -11.536   6.757  -2.999  1.00  0.75           O  
ATOM   1754  OE2 GLU A 103     -12.750   7.620  -1.473  1.00  0.75           O  
ATOM   1755  H   GLU A 103     -10.866   9.132  -7.336  1.00  0.75           H  
ATOM   1756  HA  GLU A 103     -13.571   9.548  -6.087  1.00  0.75           H  
ATOM   1757 1HB  GLU A 103     -12.140   7.616  -5.316  1.00  0.75           H  
ATOM   1758 2HB  GLU A 103     -10.931   8.772  -4.783  1.00  0.75           H  
ATOM   1759 1HG  GLU A 103     -12.450   9.701  -3.136  1.00  0.75           H  
ATOM   1760 2HG  GLU A 103     -13.773   8.707  -3.736  1.00  0.75           H  
ATOM   1761  N   VAL A 104     -13.128  11.905  -5.399  1.00  0.71           N  
ATOM   1762  CA  VAL A 104     -12.814  13.314  -5.203  1.00  0.71           C  
ATOM   1763  C   VAL A 104     -13.415  13.928  -3.943  1.00  0.71           C  
ATOM   1764  O   VAL A 104     -14.605  13.780  -3.657  1.00  0.71           O  
ATOM   1765  CB  VAL A 104     -13.321  14.126  -6.418  1.00  0.71           C  
ATOM   1766  CG1 VAL A 104     -12.947  15.578  -6.260  1.00  0.71           C  
ATOM   1767  CG2 VAL A 104     -12.779  13.544  -7.710  1.00  0.71           C  
ATOM   1768  H   VAL A 104     -14.085  11.578  -5.358  1.00  0.71           H  
ATOM   1769  HA  VAL A 104     -11.732  13.423  -5.137  1.00  0.71           H  
ATOM   1770  HB  VAL A 104     -14.406  14.081  -6.448  1.00  0.71           H  
ATOM   1771 1HG1 VAL A 104     -13.304  16.136  -7.100  1.00  0.71           H  
ATOM   1772 2HG1 VAL A 104     -13.373  15.989  -5.352  1.00  0.71           H  
ATOM   1773 3HG1 VAL A 104     -11.882  15.645  -6.216  1.00  0.71           H  
ATOM   1774 1HG2 VAL A 104     -13.164  14.126  -8.537  1.00  0.71           H  
ATOM   1775 2HG2 VAL A 104     -11.710  13.574  -7.700  1.00  0.71           H  
ATOM   1776 3HG2 VAL A 104     -13.107  12.516  -7.823  1.00  0.71           H  
ATOM   1777  N   ARG A 105     -12.587  14.651  -3.207  1.00  0.68           N  
ATOM   1778  CA  ARG A 105     -13.025  15.414  -2.054  1.00  0.68           C  
ATOM   1779  C   ARG A 105     -12.812  16.890  -2.356  1.00  0.68           C  
ATOM   1780  O   ARG A 105     -11.906  17.252  -3.114  1.00  0.68           O  
ATOM   1781  CB  ARG A 105     -12.265  15.035  -0.801  1.00  0.68           C  
ATOM   1782  CG  ARG A 105     -12.381  13.605  -0.375  1.00  0.68           C  
ATOM   1783  CD  ARG A 105     -13.734  13.240   0.122  1.00  0.68           C  
ATOM   1784  NE  ARG A 105     -14.112  13.984   1.330  1.00  0.68           N  
ATOM   1785  CZ  ARG A 105     -13.760  13.641   2.596  1.00  0.68           C  
ATOM   1786  NH1 ARG A 105     -13.017  12.592   2.833  1.00  0.68           N  
ATOM   1787  NH2 ARG A 105     -14.155  14.352   3.631  1.00  0.68           N  
ATOM   1788  H   ARG A 105     -11.601  14.681  -3.464  1.00  0.68           H  
ATOM   1789  HA  ARG A 105     -14.088  15.240  -1.888  1.00  0.68           H  
ATOM   1790 1HB  ARG A 105     -11.206  15.237  -0.956  1.00  0.68           H  
ATOM   1791 2HB  ARG A 105     -12.601  15.656   0.024  1.00  0.68           H  
ATOM   1792 1HG  ARG A 105     -12.148  12.963  -1.223  1.00  0.68           H  
ATOM   1793 2HG  ARG A 105     -11.677  13.434   0.428  1.00  0.68           H  
ATOM   1794 1HD  ARG A 105     -14.469  13.453  -0.656  1.00  0.68           H  
ATOM   1795 2HD  ARG A 105     -13.755  12.175   0.356  1.00  0.68           H  
ATOM   1796  HE  ARG A 105     -14.686  14.809   1.210  1.00  0.68           H  
ATOM   1797 1HH1 ARG A 105     -12.686  12.012   2.081  1.00  0.68           H  
ATOM   1798 2HH1 ARG A 105     -12.770  12.390   3.817  1.00  0.68           H  
ATOM   1799 1HH2 ARG A 105     -14.729  15.172   3.507  1.00  0.68           H  
ATOM   1800 2HH2 ARG A 105     -13.852  14.044   4.571  1.00  0.68           H  
ATOM   1801  N   LYS A 106     -13.621  17.734  -1.741  1.00  0.66           N  
ATOM   1802  CA  LYS A 106     -13.478  19.169  -1.911  1.00  0.66           C  
ATOM   1803  C   LYS A 106     -13.271  19.814  -0.559  1.00  0.66           C  
ATOM   1804  O   LYS A 106     -13.718  19.285   0.462  1.00  0.66           O  
ATOM   1805  CB  LYS A 106     -14.713  19.756  -2.591  1.00  0.66           C  
ATOM   1806  CG  LYS A 106     -15.997  19.571  -1.794  1.00  0.66           C  
ATOM   1807  CD  LYS A 106     -17.223  20.205  -2.473  1.00  0.66           C  
ATOM   1808  CE  LYS A 106     -18.478  19.960  -1.630  1.00  0.66           C  
ATOM   1809  NZ  LYS A 106     -19.687  20.604  -2.199  1.00  0.66           N  
ATOM   1810  H   LYS A 106     -14.353  17.381  -1.141  1.00  0.66           H  
ATOM   1811  HA  LYS A 106     -12.599  19.380  -2.521  1.00  0.66           H  
ATOM   1812 1HB  LYS A 106     -14.565  20.818  -2.741  1.00  0.66           H  
ATOM   1813 2HB  LYS A 106     -14.841  19.303  -3.575  1.00  0.66           H  
ATOM   1814 1HG  LYS A 106     -16.184  18.507  -1.653  1.00  0.66           H  
ATOM   1815 2HG  LYS A 106     -15.873  20.032  -0.814  1.00  0.66           H  
ATOM   1816 1HD  LYS A 106     -17.074  21.288  -2.570  1.00  0.66           H  
ATOM   1817 2HD  LYS A 106     -17.377  19.794  -3.468  1.00  0.66           H  
ATOM   1818 1HE  LYS A 106     -18.649  18.888  -1.573  1.00  0.66           H  
ATOM   1819 2HE  LYS A 106     -18.318  20.348  -0.625  1.00  0.66           H  
ATOM   1820 1HZ  LYS A 106     -20.478  20.416  -1.618  1.00  0.66           H  
ATOM   1821 2HZ  LYS A 106     -19.536  21.617  -2.229  1.00  0.66           H  
ATOM   1822 3HZ  LYS A 106     -19.889  20.261  -3.154  1.00  0.66           H  
ATOM   1823  N   VAL A 107     -12.603  20.954  -0.568  1.00  0.65           N  
ATOM   1824  CA  VAL A 107     -12.301  21.692   0.645  1.00  0.65           C  
ATOM   1825  C   VAL A 107     -12.245  23.215   0.477  1.00  0.65           C  
ATOM   1826  O   VAL A 107     -11.833  23.716  -0.571  1.00  0.65           O  
ATOM   1827  CB  VAL A 107     -11.007  21.104   1.204  1.00  0.65           C  
ATOM   1828  CG1 VAL A 107      -9.919  21.192   0.241  1.00  0.65           C  
ATOM   1829  CG2 VAL A 107     -10.602  21.841   2.308  1.00  0.65           C  
ATOM   1830  H   VAL A 107     -12.238  21.291  -1.459  1.00  0.65           H  
ATOM   1831  HA  VAL A 107     -13.091  21.475   1.366  1.00  0.65           H  
ATOM   1832  HB  VAL A 107     -11.182  20.084   1.467  1.00  0.65           H  
ATOM   1833 1HG1 VAL A 107      -9.004  20.788   0.671  1.00  0.65           H  
ATOM   1834 2HG1 VAL A 107     -10.167  20.650  -0.668  1.00  0.65           H  
ATOM   1835 3HG1 VAL A 107      -9.793  22.213   0.033  1.00  0.65           H  
ATOM   1836 1HG2 VAL A 107      -9.723  21.422   2.690  1.00  0.65           H  
ATOM   1837 2HG2 VAL A 107     -10.400  22.857   2.021  1.00  0.65           H  
ATOM   1838 3HG2 VAL A 107     -11.383  21.800   3.012  1.00  0.65           H  
ATOM   1839  N   THR A 108     -12.678  23.949   1.516  1.00  0.65           N  
ATOM   1840  CA  THR A 108     -12.693  25.404   1.457  1.00  0.65           C  
ATOM   1841  C   THR A 108     -11.710  26.105   2.406  1.00  0.65           C  
ATOM   1842  O   THR A 108     -11.637  27.335   2.418  1.00  0.65           O  
ATOM   1843  CB  THR A 108     -14.114  25.899   1.721  1.00  0.65           C  
ATOM   1844  OG1 THR A 108     -14.546  25.470   3.033  1.00  0.65           O  
ATOM   1845  CG2 THR A 108     -15.053  25.329   0.656  1.00  0.65           C  
ATOM   1846  H   THR A 108     -13.005  23.501   2.382  1.00  0.65           H  
ATOM   1847  HA  THR A 108     -12.426  25.700   0.443  1.00  0.65           H  
ATOM   1848  HB  THR A 108     -14.140  26.986   1.673  1.00  0.65           H  
ATOM   1849  HG1 THR A 108     -14.127  24.602   3.288  1.00  0.65           H  
ATOM   1850 1HG2 THR A 108     -16.070  25.679   0.829  1.00  0.65           H  
ATOM   1851 2HG2 THR A 108     -14.719  25.661  -0.333  1.00  0.65           H  
ATOM   1852 3HG2 THR A 108     -15.039  24.242   0.695  1.00  0.65           H  
ATOM   1853  N   ASP A 109     -10.948  25.332   3.182  1.00  0.64           N  
ATOM   1854  CA  ASP A 109      -9.987  25.892   4.135  1.00  0.64           C  
ATOM   1855  C   ASP A 109      -8.855  24.901   4.440  1.00  0.64           C  
ATOM   1856  O   ASP A 109      -8.909  23.729   4.066  1.00  0.64           O  
ATOM   1857  CB  ASP A 109     -10.731  26.299   5.431  1.00  0.64           C  
ATOM   1858  CG  ASP A 109     -10.048  27.389   6.315  1.00  0.64           C  
ATOM   1859  OD1 ASP A 109      -8.859  27.588   6.197  1.00  0.64           O  
ATOM   1860  OD2 ASP A 109     -10.735  27.983   7.110  1.00  0.64           O  
ATOM   1861  H   ASP A 109     -11.069  24.332   3.125  1.00  0.64           H  
ATOM   1862  HA  ASP A 109      -9.544  26.786   3.694  1.00  0.64           H  
ATOM   1863 1HB  ASP A 109     -11.726  26.665   5.165  1.00  0.64           H  
ATOM   1864 2HB  ASP A 109     -10.883  25.407   6.042  1.00  0.64           H  
ATOM   1865  N   ASP A 110      -7.839  25.383   5.145  1.00  0.64           N  
ATOM   1866  CA  ASP A 110      -6.661  24.576   5.449  1.00  0.64           C  
ATOM   1867  C   ASP A 110      -6.906  23.526   6.515  1.00  0.64           C  
ATOM   1868  O   ASP A 110      -6.423  22.399   6.409  1.00  0.64           O  
ATOM   1869  CB  ASP A 110      -5.502  25.472   5.880  1.00  0.64           C  
ATOM   1870  CG  ASP A 110      -4.936  26.332   4.724  1.00  0.64           C  
ATOM   1871  OD1 ASP A 110      -5.287  26.090   3.578  1.00  0.64           O  
ATOM   1872  OD2 ASP A 110      -4.134  27.210   4.985  1.00  0.64           O  
ATOM   1873  H   ASP A 110      -7.903  26.352   5.463  1.00  0.64           H  
ATOM   1874  HA  ASP A 110      -6.364  24.060   4.535  1.00  0.64           H  
ATOM   1875 1HB  ASP A 110      -5.852  26.145   6.668  1.00  0.64           H  
ATOM   1876 2HB  ASP A 110      -4.704  24.866   6.303  1.00  0.64           H  
ATOM   1877  N   GLU A 111      -7.678  23.868   7.541  1.00  0.63           N  
ATOM   1878  CA  GLU A 111      -7.914  22.883   8.590  1.00  0.63           C  
ATOM   1879  C   GLU A 111      -8.665  21.694   8.011  1.00  0.63           C  
ATOM   1880  O   GLU A 111      -8.366  20.536   8.322  1.00  0.63           O  
ATOM   1881  CB  GLU A 111      -8.712  23.499   9.739  1.00  0.63           C  
ATOM   1882  CG  GLU A 111      -7.938  24.531  10.557  1.00  0.63           C  
ATOM   1883  CD  GLU A 111      -8.764  25.171  11.655  1.00  0.63           C  
ATOM   1884  OE1 GLU A 111      -9.946  24.922  11.708  1.00  0.63           O  
ATOM   1885  OE2 GLU A 111      -8.208  25.906  12.437  1.00  0.63           O  
ATOM   1886  H   GLU A 111      -8.074  24.799   7.593  1.00  0.63           H  
ATOM   1887  HA  GLU A 111      -6.954  22.534   8.970  1.00  0.63           H  
ATOM   1888 1HB  GLU A 111      -9.603  23.988   9.339  1.00  0.63           H  
ATOM   1889 2HB  GLU A 111      -9.045  22.712  10.415  1.00  0.63           H  
ATOM   1890 1HG  GLU A 111      -7.072  24.046  11.005  1.00  0.63           H  
ATOM   1891 2HG  GLU A 111      -7.576  25.308   9.882  1.00  0.63           H  
ATOM   1892  N   GLU A 112      -9.621  21.990   7.133  1.00  0.63           N  
ATOM   1893  CA  GLU A 112     -10.404  20.960   6.481  1.00  0.63           C  
ATOM   1894  C   GLU A 112      -9.508  20.123   5.574  1.00  0.63           C  
ATOM   1895  O   GLU A 112      -9.637  18.902   5.516  1.00  0.63           O  
ATOM   1896  CB  GLU A 112     -11.523  21.580   5.660  1.00  0.63           C  
ATOM   1897  CG  GLU A 112     -12.659  22.240   6.396  1.00  0.63           C  
ATOM   1898  CD  GLU A 112     -13.647  22.965   5.426  1.00  0.63           C  
ATOM   1899  OE1 GLU A 112     -13.333  23.121   4.234  1.00  0.63           O  
ATOM   1900  OE2 GLU A 112     -14.702  23.336   5.881  1.00  0.63           O  
ATOM   1901  H   GLU A 112      -9.799  22.962   6.920  1.00  0.63           H  
ATOM   1902  HA  GLU A 112     -10.834  20.309   7.243  1.00  0.63           H  
ATOM   1903 1HB  GLU A 112     -11.084  22.376   5.072  1.00  0.63           H  
ATOM   1904 2HB  GLU A 112     -11.940  20.832   4.988  1.00  0.63           H  
ATOM   1905 1HG  GLU A 112     -13.202  21.486   6.963  1.00  0.63           H  
ATOM   1906 2HG  GLU A 112     -12.246  22.964   7.098  1.00  0.63           H  
ATOM   1907  N   ALA A 113      -8.564  20.776   4.873  1.00  0.62           N  
ATOM   1908  CA  ALA A 113      -7.693  20.022   3.981  1.00  0.62           C  
ATOM   1909  C   ALA A 113      -6.900  19.005   4.763  1.00  0.62           C  
ATOM   1910  O   ALA A 113      -6.787  17.851   4.350  1.00  0.62           O  
ATOM   1911  CB  ALA A 113      -6.724  20.951   3.255  1.00  0.62           C  
ATOM   1912  H   ALA A 113      -8.494  21.793   4.909  1.00  0.62           H  
ATOM   1913  HA  ALA A 113      -8.316  19.500   3.261  1.00  0.62           H  
ATOM   1914 1HB  ALA A 113      -6.091  20.373   2.586  1.00  0.62           H  
ATOM   1915 2HB  ALA A 113      -7.282  21.692   2.676  1.00  0.62           H  
ATOM   1916 3HB  ALA A 113      -6.106  21.466   3.983  1.00  0.62           H  
ATOM   1917  N   LEU A 114      -6.403  19.409   5.924  1.00  0.63           N  
ATOM   1918  CA  LEU A 114      -5.607  18.517   6.746  1.00  0.63           C  
ATOM   1919  C   LEU A 114      -6.463  17.386   7.295  1.00  0.63           C  
ATOM   1920  O   LEU A 114      -6.030  16.231   7.344  1.00  0.63           O  
ATOM   1921  CB  LEU A 114      -4.949  19.335   7.842  1.00  0.63           C  
ATOM   1922  CG  LEU A 114      -3.915  20.316   7.275  1.00  0.63           C  
ATOM   1923  CD1 LEU A 114      -3.441  21.241   8.345  1.00  0.63           C  
ATOM   1924  CD2 LEU A 114      -2.761  19.537   6.664  1.00  0.63           C  
ATOM   1925  H   LEU A 114      -6.545  20.380   6.217  1.00  0.63           H  
ATOM   1926  HA  LEU A 114      -4.825  18.085   6.124  1.00  0.63           H  
ATOM   1927 1HB  LEU A 114      -5.718  19.909   8.364  1.00  0.63           H  
ATOM   1928 2HB  LEU A 114      -4.455  18.667   8.548  1.00  0.63           H  
ATOM   1929  HG  LEU A 114      -4.386  20.917   6.501  1.00  0.63           H  
ATOM   1930 1HD1 LEU A 114      -2.737  21.936   7.910  1.00  0.63           H  
ATOM   1931 2HD1 LEU A 114      -4.294  21.790   8.747  1.00  0.63           H  
ATOM   1932 3HD1 LEU A 114      -2.961  20.670   9.139  1.00  0.63           H  
ATOM   1933 1HD2 LEU A 114      -2.050  20.240   6.247  1.00  0.63           H  
ATOM   1934 2HD2 LEU A 114      -2.269  18.933   7.428  1.00  0.63           H  
ATOM   1935 3HD2 LEU A 114      -3.135  18.888   5.875  1.00  0.63           H  
ATOM   1936  N   LYS A 115      -7.708  17.701   7.663  1.00  0.64           N  
ATOM   1937  CA  LYS A 115      -8.626  16.685   8.155  1.00  0.64           C  
ATOM   1938  C   LYS A 115      -8.812  15.620   7.080  1.00  0.64           C  
ATOM   1939  O   LYS A 115      -8.709  14.426   7.358  1.00  0.64           O  
ATOM   1940  CB  LYS A 115      -9.970  17.313   8.536  1.00  0.64           C  
ATOM   1941  CG  LYS A 115     -11.020  16.358   9.116  1.00  0.64           C  
ATOM   1942  CD  LYS A 115     -12.291  17.134   9.498  1.00  0.64           C  
ATOM   1943  CE  LYS A 115     -13.323  16.253  10.206  1.00  0.64           C  
ATOM   1944  NZ  LYS A 115     -13.898  15.217   9.303  1.00  0.64           N  
ATOM   1945  H   LYS A 115      -8.016  18.675   7.630  1.00  0.64           H  
ATOM   1946  HA  LYS A 115      -8.191  16.212   9.034  1.00  0.64           H  
ATOM   1947 1HB  LYS A 115      -9.801  18.118   9.252  1.00  0.64           H  
ATOM   1948 2HB  LYS A 115     -10.411  17.763   7.651  1.00  0.64           H  
ATOM   1949 1HG  LYS A 115     -11.273  15.597   8.369  1.00  0.64           H  
ATOM   1950 2HG  LYS A 115     -10.621  15.860   9.997  1.00  0.64           H  
ATOM   1951 1HD  LYS A 115     -12.022  17.966  10.151  1.00  0.64           H  
ATOM   1952 2HD  LYS A 115     -12.742  17.541   8.592  1.00  0.64           H  
ATOM   1953 1HE  LYS A 115     -12.847  15.758  11.051  1.00  0.64           H  
ATOM   1954 2HE  LYS A 115     -14.131  16.884  10.575  1.00  0.64           H  
ATOM   1955 1HZ  LYS A 115     -14.567  14.656   9.797  1.00  0.64           H  
ATOM   1956 2HZ  LYS A 115     -14.348  15.648   8.517  1.00  0.64           H  
ATOM   1957 3HZ  LYS A 115     -13.155  14.597   8.951  1.00  0.64           H  
ATOM   1958  N   ILE A 116      -9.039  16.059   5.839  1.00  0.65           N  
ATOM   1959  CA  ILE A 116      -9.256  15.136   4.732  1.00  0.65           C  
ATOM   1960  C   ILE A 116      -8.023  14.291   4.458  1.00  0.65           C  
ATOM   1961  O   ILE A 116      -8.139  13.092   4.196  1.00  0.65           O  
ATOM   1962  CB  ILE A 116      -9.678  15.849   3.459  1.00  0.65           C  
ATOM   1963  CG1 ILE A 116     -11.065  16.447   3.664  1.00  0.65           C  
ATOM   1964  CG2 ILE A 116      -9.698  14.796   2.335  1.00  0.65           C  
ATOM   1965  CD1 ILE A 116     -11.467  17.414   2.602  1.00  0.65           C  
ATOM   1966  H   ILE A 116      -9.098  17.065   5.672  1.00  0.65           H  
ATOM   1967  HA  ILE A 116     -10.067  14.467   5.010  1.00  0.65           H  
ATOM   1968  HB  ILE A 116      -8.987  16.662   3.222  1.00  0.65           H  
ATOM   1969 1HG1 ILE A 116     -11.779  15.646   3.697  1.00  0.65           H  
ATOM   1970 2HG1 ILE A 116     -11.083  16.965   4.623  1.00  0.65           H  
ATOM   1971 1HG2 ILE A 116     -10.016  15.234   1.424  1.00  0.65           H  
ATOM   1972 2HG2 ILE A 116      -8.699  14.380   2.209  1.00  0.65           H  
ATOM   1973 3HG2 ILE A 116     -10.390  14.001   2.606  1.00  0.65           H  
ATOM   1974 1HD1 ILE A 116     -12.461  17.812   2.808  1.00  0.65           H  
ATOM   1975 2HD1 ILE A 116     -10.746  18.221   2.603  1.00  0.65           H  
ATOM   1976 3HD1 ILE A 116     -11.473  16.926   1.643  1.00  0.65           H  
ATOM   1977  N   VAL A 117      -6.842  14.902   4.495  1.00  0.67           N  
ATOM   1978  CA  VAL A 117      -5.610  14.155   4.292  1.00  0.67           C  
ATOM   1979  C   VAL A 117      -5.501  13.055   5.352  1.00  0.67           C  
ATOM   1980  O   VAL A 117      -5.200  11.897   5.035  1.00  0.67           O  
ATOM   1981  CB  VAL A 117      -4.410  15.125   4.341  1.00  0.67           C  
ATOM   1982  CG1 VAL A 117      -3.119  14.402   4.388  1.00  0.67           C  
ATOM   1983  CG2 VAL A 117      -4.444  15.986   3.089  1.00  0.67           C  
ATOM   1984  H   VAL A 117      -6.801  15.908   4.670  1.00  0.67           H  
ATOM   1985  HA  VAL A 117      -5.641  13.693   3.306  1.00  0.67           H  
ATOM   1986  HB  VAL A 117      -4.487  15.747   5.231  1.00  0.67           H  
ATOM   1987 1HG1 VAL A 117      -2.317  15.118   4.425  1.00  0.67           H  
ATOM   1988 2HG1 VAL A 117      -3.101  13.814   5.272  1.00  0.67           H  
ATOM   1989 3HG1 VAL A 117      -3.010  13.767   3.509  1.00  0.67           H  
ATOM   1990 1HG2 VAL A 117      -3.627  16.689   3.102  1.00  0.67           H  
ATOM   1991 2HG2 VAL A 117      -4.363  15.344   2.223  1.00  0.67           H  
ATOM   1992 3HG2 VAL A 117      -5.370  16.525   3.035  1.00  0.67           H  
ATOM   1993  N   ARG A 118      -5.799  13.388   6.609  1.00  0.71           N  
ATOM   1994  CA  ARG A 118      -5.771  12.374   7.650  1.00  0.71           C  
ATOM   1995  C   ARG A 118      -6.807  11.274   7.372  1.00  0.71           C  
ATOM   1996  O   ARG A 118      -6.490  10.087   7.470  1.00  0.71           O  
ATOM   1997  CB  ARG A 118      -6.062  13.006   9.005  1.00  0.71           C  
ATOM   1998  CG  ARG A 118      -4.967  13.900   9.578  1.00  0.71           C  
ATOM   1999  CD  ARG A 118      -5.443  14.587  10.823  1.00  0.71           C  
ATOM   2000  NE  ARG A 118      -4.424  15.427  11.410  1.00  0.71           N  
ATOM   2001  CZ  ARG A 118      -4.640  16.397  12.322  1.00  0.71           C  
ATOM   2002  NH1 ARG A 118      -5.865  16.647  12.743  1.00  0.71           N  
ATOM   2003  NH2 ARG A 118      -3.619  17.101  12.796  1.00  0.71           N  
ATOM   2004  H   ARG A 118      -6.036  14.354   6.843  1.00  0.71           H  
ATOM   2005  HA  ARG A 118      -4.780  11.928   7.674  1.00  0.71           H  
ATOM   2006 1HB  ARG A 118      -6.958  13.611   8.932  1.00  0.71           H  
ATOM   2007 2HB  ARG A 118      -6.263  12.221   9.732  1.00  0.71           H  
ATOM   2008 1HG  ARG A 118      -4.087  13.305   9.828  1.00  0.71           H  
ATOM   2009 2HG  ARG A 118      -4.688  14.660   8.847  1.00  0.71           H  
ATOM   2010 1HD  ARG A 118      -6.298  15.215  10.574  1.00  0.71           H  
ATOM   2011 2HD  ARG A 118      -5.739  13.843  11.559  1.00  0.71           H  
ATOM   2012  HE  ARG A 118      -3.460  15.258  11.122  1.00  0.71           H  
ATOM   2013 1HH1 ARG A 118      -6.640  16.111  12.379  1.00  0.71           H  
ATOM   2014 2HH1 ARG A 118      -6.027  17.373  13.425  1.00  0.71           H  
ATOM   2015 1HH2 ARG A 118      -2.654  16.909  12.460  1.00  0.71           H  
ATOM   2016 2HH2 ARG A 118      -3.776  17.825  13.475  1.00  0.71           H  
ATOM   2017  N   GLU A 119      -8.027  11.654   6.952  1.00  0.76           N  
ATOM   2018  CA  GLU A 119      -9.067  10.655   6.679  1.00  0.76           C  
ATOM   2019  C   GLU A 119      -8.657   9.731   5.539  1.00  0.76           C  
ATOM   2020  O   GLU A 119      -8.863   8.514   5.608  1.00  0.76           O  
ATOM   2021  CB  GLU A 119     -10.403  11.329   6.311  1.00  0.76           C  
ATOM   2022  CG  GLU A 119     -11.120  12.038   7.457  1.00  0.76           C  
ATOM   2023  CD  GLU A 119     -12.372  12.805   7.022  1.00  0.76           C  
ATOM   2024  OE1 GLU A 119     -12.670  12.867   5.837  1.00  0.76           O  
ATOM   2025  OE2 GLU A 119     -13.034  13.334   7.896  1.00  0.76           O  
ATOM   2026  H   GLU A 119      -8.246  12.647   6.876  1.00  0.76           H  
ATOM   2027  HA  GLU A 119      -9.212  10.055   7.576  1.00  0.76           H  
ATOM   2028 1HB  GLU A 119     -10.230  12.062   5.528  1.00  0.76           H  
ATOM   2029 2HB  GLU A 119     -11.083  10.581   5.909  1.00  0.76           H  
ATOM   2030 1HG  GLU A 119     -11.408  11.291   8.196  1.00  0.76           H  
ATOM   2031 2HG  GLU A 119     -10.429  12.721   7.936  1.00  0.76           H  
ATOM   2032  N   PHE A 120      -8.029  10.296   4.508  1.00  0.85           N  
ATOM   2033  CA  PHE A 120      -7.560   9.516   3.377  1.00  0.85           C  
ATOM   2034  C   PHE A 120      -6.597   8.449   3.817  1.00  0.85           C  
ATOM   2035  O   PHE A 120      -6.745   7.278   3.455  1.00  0.85           O  
ATOM   2036  CB  PHE A 120      -6.866  10.386   2.334  1.00  0.85           C  
ATOM   2037  CG  PHE A 120      -6.185   9.562   1.281  1.00  0.85           C  
ATOM   2038  CD1 PHE A 120      -6.891   8.973   0.286  1.00  0.85           C  
ATOM   2039  CD2 PHE A 120      -4.820   9.375   1.314  1.00  0.85           C  
ATOM   2040  CE1 PHE A 120      -6.268   8.212  -0.682  1.00  0.85           C  
ATOM   2041  CE2 PHE A 120      -4.182   8.621   0.358  1.00  0.85           C  
ATOM   2042  CZ  PHE A 120      -4.911   8.038  -0.647  1.00  0.85           C  
ATOM   2043  H   PHE A 120      -7.897  11.306   4.503  1.00  0.85           H  
ATOM   2044  HA  PHE A 120      -8.420   9.034   2.912  1.00  0.85           H  
ATOM   2045 1HB  PHE A 120      -7.594  11.038   1.852  1.00  0.85           H  
ATOM   2046 2HB  PHE A 120      -6.123  11.018   2.813  1.00  0.85           H  
ATOM   2047  HD1 PHE A 120      -7.956   9.108   0.270  1.00  0.85           H  
ATOM   2048  HD2 PHE A 120      -4.244   9.837   2.111  1.00  0.85           H  
ATOM   2049  HE1 PHE A 120      -6.858   7.747  -1.470  1.00  0.85           H  
ATOM   2050  HE2 PHE A 120      -3.098   8.480   0.396  1.00  0.85           H  
ATOM   2051  HZ  PHE A 120      -4.405   7.435  -1.405  1.00  0.85           H  
ATOM   2052  N   MET A 121      -5.595   8.847   4.588  1.00  0.99           N  
ATOM   2053  CA  MET A 121      -4.593   7.903   5.023  1.00  0.99           C  
ATOM   2054  C   MET A 121      -5.168   6.856   5.967  1.00  0.99           C  
ATOM   2055  O   MET A 121      -4.800   5.683   5.900  1.00  0.99           O  
ATOM   2056  CB  MET A 121      -3.462   8.654   5.669  1.00  0.99           C  
ATOM   2057  CG  MET A 121      -2.676   9.456   4.704  1.00  0.99           C  
ATOM   2058  SD  MET A 121      -1.273  10.087   5.447  1.00  0.99           S  
ATOM   2059  CE  MET A 121      -2.020  11.222   6.584  1.00  0.99           C  
ATOM   2060  H   MET A 121      -5.526   9.831   4.863  1.00  0.99           H  
ATOM   2061  HA  MET A 121      -4.209   7.387   4.143  1.00  0.99           H  
ATOM   2062 1HB  MET A 121      -3.873   9.338   6.418  1.00  0.99           H  
ATOM   2063 2HB  MET A 121      -2.797   7.960   6.179  1.00  0.99           H  
ATOM   2064 1HG  MET A 121      -2.379   8.839   3.853  1.00  0.99           H  
ATOM   2065 2HG  MET A 121      -3.281  10.288   4.340  1.00  0.99           H  
ATOM   2066 1HE  MET A 121      -1.262  11.739   7.151  1.00  0.99           H  
ATOM   2067 2HE  MET A 121      -2.602  11.917   6.042  1.00  0.99           H  
ATOM   2068 3HE  MET A 121      -2.669  10.675   7.264  1.00  0.99           H  
ATOM   2069  N   GLN A 122      -6.108   7.254   6.829  1.00  1.20           N  
ATOM   2070  CA  GLN A 122      -6.711   6.290   7.737  1.00  1.20           C  
ATOM   2071  C   GLN A 122      -7.473   5.240   6.936  1.00  1.20           C  
ATOM   2072  O   GLN A 122      -7.391   4.040   7.233  1.00  1.20           O  
ATOM   2073  CB  GLN A 122      -7.638   7.002   8.726  1.00  1.20           C  
ATOM   2074  CG  GLN A 122      -6.904   7.859   9.757  1.00  1.20           C  
ATOM   2075  CD  GLN A 122      -7.844   8.711  10.590  1.00  1.20           C  
ATOM   2076  OE1 GLN A 122      -9.011   8.919  10.239  1.00  1.20           O  
ATOM   2077  NE2 GLN A 122      -7.337   9.219  11.709  1.00  1.20           N  
ATOM   2078  H   GLN A 122      -6.384   8.236   6.877  1.00  1.20           H  
ATOM   2079  HA  GLN A 122      -5.920   5.790   8.294  1.00  1.20           H  
ATOM   2080 1HB  GLN A 122      -8.314   7.655   8.172  1.00  1.20           H  
ATOM   2081 2HB  GLN A 122      -8.245   6.269   9.253  1.00  1.20           H  
ATOM   2082 1HG  GLN A 122      -6.371   7.193  10.433  1.00  1.20           H  
ATOM   2083 2HG  GLN A 122      -6.197   8.503   9.255  1.00  1.20           H  
ATOM   2084 1HE2 GLN A 122      -7.904   9.790  12.303  1.00  1.20           H  
ATOM   2085 2HE2 GLN A 122      -6.387   9.028  11.957  1.00  1.20           H  
ATOM   2086  N   LYS A 123      -8.169   5.682   5.881  1.00  1.51           N  
ATOM   2087  CA  LYS A 123      -8.900   4.773   5.012  1.00  1.51           C  
ATOM   2088  C   LYS A 123      -7.938   3.857   4.274  1.00  1.51           C  
ATOM   2089  O   LYS A 123      -8.108   2.637   4.282  1.00  1.51           O  
ATOM   2090  CB  LYS A 123      -9.764   5.557   4.018  1.00  1.51           C  
ATOM   2091  CG  LYS A 123     -10.590   4.701   3.049  1.00  1.51           C  
ATOM   2092  CD  LYS A 123     -11.515   5.571   2.165  1.00  1.51           C  
ATOM   2093  CE  LYS A 123     -12.320   4.715   1.183  1.00  1.51           C  
ATOM   2094  NZ  LYS A 123     -13.301   5.521   0.367  1.00  1.51           N  
ATOM   2095  H   LYS A 123      -8.214   6.685   5.691  1.00  1.51           H  
ATOM   2096  HA  LYS A 123      -9.552   4.155   5.627  1.00  1.51           H  
ATOM   2097 1HB  LYS A 123     -10.445   6.206   4.568  1.00  1.51           H  
ATOM   2098 2HB  LYS A 123      -9.121   6.206   3.422  1.00  1.51           H  
ATOM   2099 1HG  LYS A 123      -9.906   4.154   2.405  1.00  1.51           H  
ATOM   2100 2HG  LYS A 123     -11.190   3.982   3.607  1.00  1.51           H  
ATOM   2101 1HD  LYS A 123     -12.203   6.134   2.798  1.00  1.51           H  
ATOM   2102 2HD  LYS A 123     -10.909   6.281   1.597  1.00  1.51           H  
ATOM   2103 1HE  LYS A 123     -11.631   4.216   0.503  1.00  1.51           H  
ATOM   2104 2HE  LYS A 123     -12.868   3.961   1.747  1.00  1.51           H  
ATOM   2105 1HZ  LYS A 123     -13.800   4.905  -0.252  1.00  1.51           H  
ATOM   2106 2HZ  LYS A 123     -13.955   5.976   0.980  1.00  1.51           H  
ATOM   2107 3HZ  LYS A 123     -12.844   6.248  -0.216  1.00  1.51           H  
ATOM   2108  N   ALA A 124      -6.897   4.439   3.668  1.00  1.97           N  
ATOM   2109  CA  ALA A 124      -5.933   3.657   2.908  1.00  1.97           C  
ATOM   2110  C   ALA A 124      -5.263   2.608   3.789  1.00  1.97           C  
ATOM   2111  O   ALA A 124      -5.056   1.470   3.364  1.00  1.97           O  
ATOM   2112  CB  ALA A 124      -4.880   4.585   2.316  1.00  1.97           C  
ATOM   2113  H   ALA A 124      -6.792   5.452   3.709  1.00  1.97           H  
ATOM   2114  HA  ALA A 124      -6.463   3.146   2.109  1.00  1.97           H  
ATOM   2115 1HB  ALA A 124      -4.169   4.006   1.732  1.00  1.97           H  
ATOM   2116 2HB  ALA A 124      -5.357   5.328   1.674  1.00  1.97           H  
ATOM   2117 3HB  ALA A 124      -4.352   5.095   3.120  1.00  1.97           H  
ATOM   2118  N   GLY A 125      -4.955   2.990   5.028  1.00  2.61           N  
ATOM   2119  CA  GLY A 125      -4.348   2.118   6.019  1.00  2.61           C  
ATOM   2120  C   GLY A 125      -5.278   0.978   6.429  1.00  2.61           C  
ATOM   2121  O   GLY A 125      -4.863  -0.179   6.514  1.00  2.61           O  
ATOM   2122  H   GLY A 125      -5.131   3.954   5.304  1.00  2.61           H  
ATOM   2123 1HA  GLY A 125      -3.419   1.712   5.621  1.00  2.61           H  
ATOM   2124 2HA  GLY A 125      -4.091   2.711   6.896  1.00  2.61           H  
ATOM   2125  N   SER A 126      -6.532   1.328   6.727  1.00  3.44           N  
ATOM   2126  CA  SER A 126      -7.544   0.387   7.187  1.00  3.44           C  
ATOM   2127  C   SER A 126      -7.933  -0.665   6.149  1.00  3.44           C  
ATOM   2128  O   SER A 126      -8.167  -1.826   6.489  1.00  3.44           O  
ATOM   2129  CB  SER A 126      -8.790   1.156   7.570  1.00  3.44           C  
ATOM   2130  OG  SER A 126      -8.541   2.007   8.657  1.00  3.44           O  
ATOM   2131  H   SER A 126      -6.802   2.308   6.654  1.00  3.44           H  
ATOM   2132  HA  SER A 126      -7.152  -0.126   8.065  1.00  3.44           H  
ATOM   2133 1HB  SER A 126      -9.130   1.743   6.715  1.00  3.44           H  
ATOM   2134 2HB  SER A 126      -9.582   0.456   7.824  1.00  3.44           H  
ATOM   2135  HG  SER A 126      -7.975   2.729   8.294  1.00  3.44           H  
ATOM   2136  N   LEU A 127      -8.043  -0.255   4.891  1.00  4.43           N  
ATOM   2137  CA  LEU A 127      -8.474  -1.163   3.839  1.00  4.43           C  
ATOM   2138  C   LEU A 127      -7.505  -2.288   3.516  1.00  4.43           C  
ATOM   2139  O   LEU A 127      -6.295  -2.091   3.399  1.00  4.43           O  
ATOM   2140  CB  LEU A 127      -8.737  -0.382   2.553  1.00  4.43           C  
ATOM   2141  CG  LEU A 127      -9.937   0.554   2.575  1.00  4.43           C  
ATOM   2142  CD1 LEU A 127      -9.957   1.365   1.303  1.00  4.43           C  
ATOM   2143  CD2 LEU A 127     -11.198  -0.267   2.712  1.00  4.43           C  
ATOM   2144  H   LEU A 127      -7.850   0.722   4.664  1.00  4.43           H  
ATOM   2145  HA  LEU A 127      -9.410  -1.616   4.161  1.00  4.43           H  
ATOM   2146 1HB  LEU A 127      -7.853   0.227   2.345  1.00  4.43           H  
ATOM   2147 2HB  LEU A 127      -8.870  -1.091   1.742  1.00  4.43           H  
ATOM   2148  HG  LEU A 127      -9.864   1.233   3.416  1.00  4.43           H  
ATOM   2149 1HD1 LEU A 127     -10.811   2.030   1.319  1.00  4.43           H  
ATOM   2150 2HD1 LEU A 127      -9.038   1.950   1.237  1.00  4.43           H  
ATOM   2151 3HD1 LEU A 127     -10.031   0.701   0.448  1.00  4.43           H  
ATOM   2152 1HD2 LEU A 127     -12.062   0.398   2.730  1.00  4.43           H  
ATOM   2153 2HD2 LEU A 127     -11.279  -0.952   1.867  1.00  4.43           H  
ATOM   2154 3HD2 LEU A 127     -11.158  -0.838   3.641  1.00  4.43           H  
ATOM   2155  N   GLU A 128      -8.080  -3.463   3.295  1.00  5.51           N  
ATOM   2156  CA  GLU A 128      -7.357  -4.646   2.860  1.00  5.51           C  
ATOM   2157  C   GLU A 128      -8.288  -5.467   1.985  1.00  5.51           C  
ATOM   2158  O   GLU A 128      -9.385  -5.829   2.414  1.00  5.51           O  
ATOM   2159  CB  GLU A 128      -6.885  -5.464   4.068  1.00  5.51           C  
ATOM   2160  CG  GLU A 128      -6.072  -6.704   3.727  1.00  5.51           C  
ATOM   2161  CD  GLU A 128      -5.538  -7.424   4.946  1.00  5.51           C  
ATOM   2162  OE1 GLU A 128      -5.768  -6.963   6.035  1.00  5.51           O  
ATOM   2163  OE2 GLU A 128      -4.896  -8.436   4.781  1.00  5.51           O  
ATOM   2164  H   GLU A 128      -9.077  -3.535   3.433  1.00  5.51           H  
ATOM   2165  HA  GLU A 128      -6.495  -4.340   2.266  1.00  5.51           H  
ATOM   2166 1HB  GLU A 128      -6.275  -4.832   4.716  1.00  5.51           H  
ATOM   2167 2HB  GLU A 128      -7.751  -5.784   4.648  1.00  5.51           H  
ATOM   2168 1HG  GLU A 128      -6.709  -7.386   3.186  1.00  5.51           H  
ATOM   2169 2HG  GLU A 128      -5.249  -6.418   3.078  1.00  5.51           H  
ATOM   2170  N   HIS A 129      -7.836  -5.812   0.787  1.00  6.60           N  
ATOM   2171  CA  HIS A 129      -8.677  -6.543  -0.151  1.00  6.60           C  
ATOM   2172  C   HIS A 129      -8.325  -8.008  -0.249  1.00  6.60           C  
ATOM   2173  O   HIS A 129      -8.820  -8.730  -1.110  1.00  6.60           O  
ATOM   2174  CB  HIS A 129      -8.640  -5.860  -1.511  1.00  6.60           C  
ATOM   2175  CG  HIS A 129      -9.270  -4.504  -1.448  1.00  6.60           C  
ATOM   2176  ND1 HIS A 129      -8.596  -3.386  -0.997  1.00  6.60           N  
ATOM   2177  CD2 HIS A 129     -10.521  -4.092  -1.756  1.00  6.60           C  
ATOM   2178  CE1 HIS A 129      -9.409  -2.343  -1.038  1.00  6.60           C  
ATOM   2179  NE2 HIS A 129     -10.581  -2.744  -1.495  1.00  6.60           N  
ATOM   2180  H   HIS A 129      -6.911  -5.518   0.500  1.00  6.60           H  
ATOM   2181  HA  HIS A 129      -9.706  -6.489   0.184  1.00  6.60           H  
ATOM   2182 1HB  HIS A 129      -7.607  -5.753  -1.843  1.00  6.60           H  
ATOM   2183 2HB  HIS A 129      -9.165  -6.462  -2.248  1.00  6.60           H  
ATOM   2184  HD2 HIS A 129     -11.331  -4.715  -2.137  1.00  6.60           H  
ATOM   2185  HE1 HIS A 129      -9.155  -1.326  -0.746  1.00  6.60           H  
ATOM   2186  HE2 HIS A 129     -11.392  -2.158  -1.630  1.00  6.60           H  
ATOM   2187  N   HIS A 130      -7.566  -8.486   0.724  1.00  7.62           N  
ATOM   2188  CA  HIS A 130      -7.187  -9.885   0.747  1.00  7.62           C  
ATOM   2189  C   HIS A 130      -8.298 -10.708   1.380  1.00  7.62           C  
ATOM   2190  O   HIS A 130      -8.278 -11.939   1.374  1.00  7.62           O  
ATOM   2191  CB  HIS A 130      -5.853 -10.075   1.469  1.00  7.62           C  
ATOM   2192  CG  HIS A 130      -4.695  -9.515   0.687  1.00  7.62           C  
ATOM   2193  ND1 HIS A 130      -4.295 -10.034  -0.546  1.00  7.62           N  
ATOM   2194  CD2 HIS A 130      -3.853  -8.492   0.953  1.00  7.62           C  
ATOM   2195  CE1 HIS A 130      -3.262  -9.343  -0.991  1.00  7.62           C  
ATOM   2196  NE2 HIS A 130      -2.974  -8.402  -0.104  1.00  7.62           N  
ATOM   2197  H   HIS A 130      -7.213  -7.857   1.432  1.00  7.62           H  
ATOM   2198  HA  HIS A 130      -7.057 -10.239  -0.275  1.00  7.62           H  
ATOM   2199 1HB  HIS A 130      -5.886  -9.565   2.432  1.00  7.62           H  
ATOM   2200 2HB  HIS A 130      -5.672 -11.122   1.674  1.00  7.62           H  
ATOM   2201  HD1 HIS A 130      -4.714 -10.822  -1.062  1.00  7.62           H  
ATOM   2202  HD2 HIS A 130      -3.773  -7.800   1.791  1.00  7.62           H  
ATOM   2203  HE1 HIS A 130      -2.801  -9.594  -1.947  1.00  7.62           H  
ATOM   2204  N   HIS A 131      -9.348 -10.023   1.836  1.00  8.54           N  
ATOM   2205  CA  HIS A 131     -10.509 -10.706   2.371  1.00  8.54           C  
ATOM   2206  C   HIS A 131     -11.240 -11.415   1.228  1.00  8.54           C  
ATOM   2207  O   HIS A 131     -12.011 -12.349   1.451  1.00  8.54           O  
ATOM   2208  CB  HIS A 131     -11.460  -9.757   3.131  1.00  8.54           C  
ATOM   2209  CG  HIS A 131     -12.180  -8.667   2.320  1.00  8.54           C  
ATOM   2210  ND1 HIS A 131     -11.584  -7.471   1.943  1.00  8.54           N  
ATOM   2211  CD2 HIS A 131     -13.456  -8.606   1.861  1.00  8.54           C  
ATOM   2212  CE1 HIS A 131     -12.465  -6.729   1.298  1.00  8.54           C  
ATOM   2213  NE2 HIS A 131     -13.611  -7.386   1.239  1.00  8.54           N  
ATOM   2214  H   HIS A 131      -9.327  -9.014   1.821  1.00  8.54           H  
ATOM   2215  HA  HIS A 131     -10.188 -11.472   3.077  1.00  8.54           H  
ATOM   2216 1HB  HIS A 131     -12.227 -10.353   3.626  1.00  8.54           H  
ATOM   2217 2HB  HIS A 131     -10.897  -9.254   3.917  1.00  8.54           H  
ATOM   2218  HD1 HIS A 131     -10.658  -7.112   2.156  1.00  8.54           H  
ATOM   2219  HD2 HIS A 131     -14.296  -9.297   1.919  1.00  8.54           H  
ATOM   2220  HE1 HIS A 131     -12.179  -5.745   0.923  1.00  8.54           H  
ATOM   2221  N   HIS A 132     -10.913 -11.045  -0.017  1.00  9.35           N  
ATOM   2222  CA  HIS A 132     -11.541 -11.637  -1.178  1.00  9.35           C  
ATOM   2223  C   HIS A 132     -10.899 -12.964  -1.564  1.00  9.35           C  
ATOM   2224  O   HIS A 132     -11.278 -13.568  -2.568  1.00  9.35           O  
ATOM   2225  CB  HIS A 132     -11.496 -10.671  -2.361  1.00  9.35           C  
ATOM   2226  CG  HIS A 132     -12.411  -9.494  -2.209  1.00  9.35           C  
ATOM   2227  ND1 HIS A 132     -13.787  -9.617  -2.266  1.00  9.35           N  
ATOM   2228  CD2 HIS A 132     -12.161  -8.181  -1.999  1.00  9.35           C  
ATOM   2229  CE1 HIS A 132     -14.338  -8.431  -2.101  1.00  9.35           C  
ATOM   2230  NE2 HIS A 132     -13.378  -7.543  -1.938  1.00  9.35           N  
ATOM   2231  H   HIS A 132     -10.237 -10.297  -0.179  1.00  9.35           H  
ATOM   2232  HA  HIS A 132     -12.589 -11.834  -0.955  1.00  9.35           H  
ATOM   2233 1HB  HIS A 132     -10.476 -10.297  -2.480  1.00  9.35           H  
ATOM   2234 2HB  HIS A 132     -11.761 -11.199  -3.275  1.00  9.35           H  
ATOM   2235  HD2 HIS A 132     -11.185  -7.718  -1.894  1.00  9.35           H  
ATOM   2236  HE1 HIS A 132     -15.406  -8.220  -2.095  1.00  9.35           H  
ATOM   2237  HE2 HIS A 132     -13.518  -6.557  -1.785  1.00  9.35           H  
ATOM   2238  N   HIS A 133      -9.957 -13.451  -0.748  1.00 10.03           N  
ATOM   2239  CA  HIS A 133      -9.366 -14.755  -0.998  1.00 10.03           C  
ATOM   2240  C   HIS A 133     -10.052 -15.813  -0.130  1.00 10.03           C  
ATOM   2241  O   HIS A 133      -9.640 -16.975  -0.142  1.00 10.03           O  
ATOM   2242  CB  HIS A 133      -7.873 -14.804  -0.654  1.00 10.03           C  
ATOM   2243  CG  HIS A 133      -6.980 -13.896  -1.432  1.00 10.03           C  
ATOM   2244  ND1 HIS A 133      -6.783 -13.997  -2.792  1.00 10.03           N  
ATOM   2245  CD2 HIS A 133      -6.187 -12.910  -1.004  1.00 10.03           C  
ATOM   2246  CE1 HIS A 133      -5.912 -13.073  -3.169  1.00 10.03           C  
ATOM   2247  NE2 HIS A 133      -5.529 -12.392  -2.090  1.00 10.03           N  
ATOM   2248  H   HIS A 133      -9.625 -12.911   0.053  1.00 10.03           H  
ATOM   2249  HA  HIS A 133      -9.497 -15.034  -2.041  1.00 10.03           H  
ATOM   2250 1HB  HIS A 133      -7.753 -14.554   0.405  1.00 10.03           H  
ATOM   2251 2HB  HIS A 133      -7.512 -15.822  -0.782  1.00 10.03           H  
ATOM   2252  HD1 HIS A 133      -7.206 -14.664  -3.407  1.00 10.03           H  
ATOM   2253  HD2 HIS A 133      -6.011 -12.522  -0.023  1.00 10.03           H  
ATOM   2254  HE1 HIS A 133      -5.622 -12.979  -4.216  1.00 10.03           H  
ATOM   2255  N   HIS A 134     -11.088 -15.415   0.623  1.00 10.58           N  
ATOM   2256  CA  HIS A 134     -11.756 -16.334   1.533  1.00 10.58           C  
ATOM   2257  C   HIS A 134     -13.266 -16.387   1.303  1.00 10.58           C  
ATOM   2258  O   HIS A 134     -13.715 -16.893   0.273  1.00 10.58           O  
ATOM   2259  OXT HIS A 134     -14.011 -16.250   2.274  1.00 10.58           O  
ATOM   2260  CB  HIS A 134     -11.467 -15.894   2.970  1.00 10.58           C  
ATOM   2261  CG  HIS A 134     -10.001 -15.886   3.302  1.00 10.58           C  
ATOM   2262  ND1 HIS A 134      -9.316 -17.019   3.683  1.00 10.58           N  
ATOM   2263  CD2 HIS A 134      -9.092 -14.880   3.293  1.00 10.58           C  
ATOM   2264  CE1 HIS A 134      -8.048 -16.711   3.899  1.00 10.58           C  
ATOM   2265  NE2 HIS A 134      -7.886 -15.421   3.671  1.00 10.58           N  
ATOM   2266  H   HIS A 134     -11.394 -14.440   0.607  1.00 10.58           H  
ATOM   2267  HA  HIS A 134     -11.364 -17.340   1.394  1.00 10.58           H  
ATOM   2268 1HB  HIS A 134     -11.856 -14.883   3.123  1.00 10.58           H  
ATOM   2269 2HB  HIS A 134     -11.978 -16.555   3.667  1.00 10.58           H  
ATOM   2270  HD2 HIS A 134      -9.281 -13.838   3.031  1.00 10.58           H  
ATOM   2271  HE1 HIS A 134      -7.269 -17.406   4.212  1.00 10.58           H  
ATOM   2272  HE2 HIS A 134      -7.018 -14.911   3.758  1.00 10.58           H  
TER    2273
ENDMDL

