REMARK ID 485091 MODEL 1 2023-02-04_00000162_1_19
PFRMAT TS
TARGET 2023-02-04_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.017  -1.587  -2.499  1.00  1.77           N  
ATOM      2  CA  MET A   1       2.037  -1.091  -1.130  1.00  1.77           C  
ATOM      3  C   MET A   1       2.453   0.374  -1.102  1.00  1.77           C  
ATOM      4  O   MET A   1       2.722   0.970  -2.148  1.00  1.77           O  
ATOM      5  CB  MET A   1       3.019  -1.902  -0.292  1.00  1.77           C  
ATOM      6  CG  MET A   1       4.471  -1.763  -0.669  1.00  1.77           C  
ATOM      7  SD  MET A   1       5.530  -2.774   0.378  1.00  1.77           S  
ATOM      8  CE  MET A   1       7.122  -2.194  -0.126  1.00  1.77           C  
ATOM      9 1H   MET A   1       1.670  -2.536  -2.498  1.00  1.77           H  
ATOM     10 2H   MET A   1       1.411  -1.006  -3.060  1.00  1.77           H  
ATOM     11 3H   MET A   1       2.951  -1.567  -2.878  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.034  -1.172  -0.707  1.00  1.77           H  
ATOM     13 1HB  MET A   1       2.944  -1.601   0.703  1.00  1.77           H  
ATOM     14 2HB  MET A   1       2.748  -2.965  -0.326  1.00  1.77           H  
ATOM     15 1HG  MET A   1       4.613  -2.065  -1.704  1.00  1.77           H  
ATOM     16 2HG  MET A   1       4.777  -0.722  -0.565  1.00  1.77           H  
ATOM     17 1HE  MET A   1       7.896  -2.717   0.437  1.00  1.77           H  
ATOM     18 2HE  MET A   1       7.256  -2.381  -1.193  1.00  1.77           H  
ATOM     19 3HE  MET A   1       7.183  -1.129   0.065  1.00  1.77           H  
ATOM     20  N   LEU A   2       2.542   0.950   0.094  1.00  1.47           N  
ATOM     21  CA  LEU A   2       2.982   2.335   0.236  1.00  1.47           C  
ATOM     22  C   LEU A   2       3.784   2.579   1.509  1.00  1.47           C  
ATOM     23  O   LEU A   2       3.299   2.355   2.612  1.00  1.47           O  
ATOM     24  CB  LEU A   2       1.765   3.241   0.223  1.00  1.47           C  
ATOM     25  CG  LEU A   2       1.979   4.695   0.394  1.00  1.47           C  
ATOM     26  CD1 LEU A   2       2.796   5.199  -0.768  1.00  1.47           C  
ATOM     27  CD2 LEU A   2       0.619   5.381   0.472  1.00  1.47           C  
ATOM     28  H   LEU A   2       2.284   0.434   0.926  1.00  1.47           H  
ATOM     29  HA  LEU A   2       3.614   2.581  -0.616  1.00  1.47           H  
ATOM     30 1HB  LEU A   2       1.238   3.093  -0.704  1.00  1.47           H  
ATOM     31 2HB  LEU A   2       1.141   2.937   1.034  1.00  1.47           H  
ATOM     32  HG  LEU A   2       2.509   4.878   1.316  1.00  1.47           H  
ATOM     33 1HD1 LEU A   2       2.969   6.253  -0.672  1.00  1.47           H  
ATOM     34 2HD1 LEU A   2       3.751   4.684  -0.795  1.00  1.47           H  
ATOM     35 3HD1 LEU A   2       2.258   5.006  -1.693  1.00  1.47           H  
ATOM     36 1HD2 LEU A   2       0.751   6.429   0.612  1.00  1.47           H  
ATOM     37 2HD2 LEU A   2       0.064   5.203  -0.438  1.00  1.47           H  
ATOM     38 3HD2 LEU A   2       0.067   4.986   1.306  1.00  1.47           H  
ATOM     39  N   LYS A   3       5.004   3.099   1.349  1.00  1.20           N  
ATOM     40  CA  LYS A   3       5.875   3.403   2.488  1.00  1.20           C  
ATOM     41  C   LYS A   3       5.665   4.806   3.051  1.00  1.20           C  
ATOM     42  O   LYS A   3       6.228   5.157   4.088  1.00  1.20           O  
ATOM     43  CB  LYS A   3       7.346   3.242   2.106  1.00  1.20           C  
ATOM     44  CG  LYS A   3       7.788   1.817   1.779  1.00  1.20           C  
ATOM     45  CD  LYS A   3       9.278   1.773   1.444  1.00  1.20           C  
ATOM     46  CE  LYS A   3       9.754   0.361   1.135  1.00  1.20           C  
ATOM     47  NZ  LYS A   3      11.215   0.320   0.835  1.00  1.20           N  
ATOM     48  H   LYS A   3       5.344   3.266   0.413  1.00  1.20           H  
ATOM     49  HA  LYS A   3       5.651   2.707   3.292  1.00  1.20           H  
ATOM     50 1HB  LYS A   3       7.562   3.868   1.239  1.00  1.20           H  
ATOM     51 2HB  LYS A   3       7.968   3.600   2.926  1.00  1.20           H  
ATOM     52 1HG  LYS A   3       7.619   1.190   2.646  1.00  1.20           H  
ATOM     53 2HG  LYS A   3       7.208   1.424   0.944  1.00  1.20           H  
ATOM     54 1HD  LYS A   3       9.474   2.409   0.580  1.00  1.20           H  
ATOM     55 2HD  LYS A   3       9.849   2.157   2.290  1.00  1.20           H  
ATOM     56 1HE  LYS A   3       9.545  -0.284   1.988  1.00  1.20           H  
ATOM     57 2HE  LYS A   3       9.218  -0.011   0.271  1.00  1.20           H  
ATOM     58 1HZ  LYS A   3      11.491  -0.631   0.631  1.00  1.20           H  
ATOM     59 2HZ  LYS A   3      11.413   0.906   0.036  1.00  1.20           H  
ATOM     60 3HZ  LYS A   3      11.733   0.656   1.635  1.00  1.20           H  
ATOM     61  N   LYS A   4       4.874   5.616   2.364  1.00  1.00           N  
ATOM     62  CA  LYS A   4       4.634   6.978   2.814  1.00  1.00           C  
ATOM     63  C   LYS A   4       3.602   6.959   3.924  1.00  1.00           C  
ATOM     64  O   LYS A   4       2.674   6.155   3.893  1.00  1.00           O  
ATOM     65  CB  LYS A   4       4.142   7.857   1.665  1.00  1.00           C  
ATOM     66  CG  LYS A   4       5.091   7.978   0.482  1.00  1.00           C  
ATOM     67  CD  LYS A   4       6.390   8.668   0.877  1.00  1.00           C  
ATOM     68  CE  LYS A   4       7.291   8.902  -0.333  1.00  1.00           C  
ATOM     69  NZ  LYS A   4       8.592   9.527   0.053  1.00  1.00           N  
ATOM     70  H   LYS A   4       4.433   5.276   1.525  1.00  1.00           H  
ATOM     71  HA  LYS A   4       5.559   7.393   3.214  1.00  1.00           H  
ATOM     72 1HB  LYS A   4       3.193   7.482   1.304  1.00  1.00           H  
ATOM     73 2HB  LYS A   4       3.955   8.862   2.040  1.00  1.00           H  
ATOM     74 1HG  LYS A   4       5.319   6.987   0.093  1.00  1.00           H  
ATOM     75 2HG  LYS A   4       4.604   8.559  -0.304  1.00  1.00           H  
ATOM     76 1HD  LYS A   4       6.167   9.626   1.341  1.00  1.00           H  
ATOM     77 2HD  LYS A   4       6.922   8.052   1.603  1.00  1.00           H  
ATOM     78 1HE  LYS A   4       7.489   7.949  -0.822  1.00  1.00           H  
ATOM     79 2HE  LYS A   4       6.778   9.560  -1.034  1.00  1.00           H  
ATOM     80 1HZ  LYS A   4       9.157   9.668  -0.772  1.00  1.00           H  
ATOM     81 2HZ  LYS A   4       8.419  10.419   0.499  1.00  1.00           H  
ATOM     82 3HZ  LYS A   4       9.081   8.920   0.695  1.00  1.00           H  
ATOM     83  N   ARG A   5       3.750   7.852   4.898  1.00  0.85           N  
ATOM     84  CA  ARG A   5       2.783   7.930   5.988  1.00  0.85           C  
ATOM     85  C   ARG A   5       2.334   9.358   6.294  1.00  0.85           C  
ATOM     86  O   ARG A   5       3.023  10.333   5.969  1.00  0.85           O  
ATOM     87  CB  ARG A   5       3.337   7.292   7.253  1.00  0.85           C  
ATOM     88  CG  ARG A   5       3.651   5.800   7.138  1.00  0.85           C  
ATOM     89  CD  ARG A   5       3.966   5.187   8.460  1.00  0.85           C  
ATOM     90  NE  ARG A   5       5.218   5.692   9.031  1.00  0.85           N  
ATOM     91  CZ  ARG A   5       5.629   5.474  10.300  1.00  0.85           C  
ATOM     92  NH1 ARG A   5       4.883   4.769  11.123  1.00  0.85           N  
ATOM     93  NH2 ARG A   5       6.783   5.969  10.716  1.00  0.85           N  
ATOM     94  H   ARG A   5       4.539   8.479   4.886  1.00  0.85           H  
ATOM     95  HA  ARG A   5       1.907   7.358   5.693  1.00  0.85           H  
ATOM     96 1HB  ARG A   5       4.250   7.802   7.549  1.00  0.85           H  
ATOM     97 2HB  ARG A   5       2.617   7.412   8.064  1.00  0.85           H  
ATOM     98 1HG  ARG A   5       2.793   5.284   6.712  1.00  0.85           H  
ATOM     99 2HG  ARG A   5       4.514   5.658   6.484  1.00  0.85           H  
ATOM    100 1HD  ARG A   5       3.154   5.407   9.157  1.00  0.85           H  
ATOM    101 2HD  ARG A   5       4.053   4.108   8.339  1.00  0.85           H  
ATOM    102  HE  ARG A   5       5.823   6.236   8.429  1.00  0.85           H  
ATOM    103 1HH1 ARG A   5       3.999   4.391  10.807  1.00  0.85           H  
ATOM    104 2HH1 ARG A   5       5.192   4.607  12.071  1.00  0.85           H  
ATOM    105 1HH2 ARG A   5       7.358   6.510  10.085  1.00  0.85           H  
ATOM    106 2HH2 ARG A   5       7.089   5.806  11.664  1.00  0.85           H  
ATOM    107  N   GLY A   6       1.173   9.468   6.920  1.00  0.76           N  
ATOM    108  CA  GLY A   6       0.649  10.732   7.401  1.00  0.76           C  
ATOM    109  C   GLY A   6       0.456  11.757   6.305  1.00  0.76           C  
ATOM    110  O   GLY A   6      -0.183  11.505   5.278  1.00  0.76           O  
ATOM    111  H   GLY A   6       0.658   8.616   7.118  1.00  0.76           H  
ATOM    112 1HA  GLY A   6      -0.303  10.553   7.893  1.00  0.76           H  
ATOM    113 2HA  GLY A   6       1.317  11.131   8.162  1.00  0.76           H  
ATOM    114  N   TYR A   7       1.084  12.902   6.499  1.00  0.71           N  
ATOM    115  CA  TYR A   7       0.986  14.019   5.579  1.00  0.71           C  
ATOM    116  C   TYR A   7       1.593  13.730   4.210  1.00  0.71           C  
ATOM    117  O   TYR A   7       1.258  14.411   3.237  1.00  0.71           O  
ATOM    118  CB  TYR A   7       1.631  15.253   6.195  1.00  0.71           C  
ATOM    119  CG  TYR A   7       0.827  15.866   7.309  1.00  0.71           C  
ATOM    120  CD1 TYR A   7       1.248  15.740   8.622  1.00  0.71           C  
ATOM    121  CD2 TYR A   7      -0.331  16.566   7.015  1.00  0.71           C  
ATOM    122  CE1 TYR A   7       0.517  16.321   9.639  1.00  0.71           C  
ATOM    123  CE2 TYR A   7      -1.061  17.147   8.030  1.00  0.71           C  
ATOM    124  CZ  TYR A   7      -0.637  17.029   9.341  1.00  0.71           C  
ATOM    125  OH  TYR A   7      -1.362  17.612  10.359  1.00  0.71           O  
ATOM    126  H   TYR A   7       1.624  13.016   7.344  1.00  0.71           H  
ATOM    127  HA  TYR A   7      -0.069  14.236   5.433  1.00  0.71           H  
ATOM    128 1HB  TYR A   7       2.618  14.993   6.583  1.00  0.71           H  
ATOM    129 2HB  TYR A   7       1.771  16.005   5.433  1.00  0.71           H  
ATOM    130  HD1 TYR A   7       2.159  15.188   8.853  1.00  0.71           H  
ATOM    131  HD2 TYR A   7      -0.663  16.661   5.980  1.00  0.71           H  
ATOM    132  HE1 TYR A   7       0.850  16.224  10.672  1.00  0.71           H  
ATOM    133  HE2 TYR A   7      -1.971  17.700   7.800  1.00  0.71           H  
ATOM    134  HH  TYR A   7      -2.215  17.898  10.021  1.00  0.71           H  
ATOM    135  N   ASP A   8       2.460  12.718   4.109  1.00  0.68           N  
ATOM    136  CA  ASP A   8       3.085  12.408   2.827  1.00  0.68           C  
ATOM    137  C   ASP A   8       2.215  11.462   2.002  1.00  0.68           C  
ATOM    138  O   ASP A   8       2.567  11.075   0.885  1.00  0.68           O  
ATOM    139  CB  ASP A   8       4.489  11.869   3.030  1.00  0.68           C  
ATOM    140  CG  ASP A   8       5.424  12.958   3.553  1.00  0.68           C  
ATOM    141  OD1 ASP A   8       5.122  14.121   3.327  1.00  0.68           O  
ATOM    142  OD2 ASP A   8       6.421  12.635   4.147  1.00  0.68           O  
ATOM    143  H   ASP A   8       2.683  12.137   4.921  1.00  0.68           H  
ATOM    144  HA  ASP A   8       3.179  13.335   2.263  1.00  0.68           H  
ATOM    145 1HB  ASP A   8       4.461  11.041   3.743  1.00  0.68           H  
ATOM    146 2HB  ASP A   8       4.873  11.492   2.088  1.00  0.68           H  
ATOM    147  N   VAL A   9       1.066  11.111   2.566  1.00  0.67           N  
ATOM    148  CA  VAL A   9       0.059  10.327   1.895  1.00  0.67           C  
ATOM    149  C   VAL A   9      -1.061  11.284   1.548  1.00  0.67           C  
ATOM    150  O   VAL A   9      -1.452  11.415   0.391  1.00  0.67           O  
ATOM    151  CB  VAL A   9      -0.506   9.229   2.807  1.00  0.67           C  
ATOM    152  CG1 VAL A   9      -1.636   8.464   2.104  1.00  0.67           C  
ATOM    153  CG2 VAL A   9       0.578   8.330   3.191  1.00  0.67           C  
ATOM    154  H   VAL A   9       0.852  11.424   3.510  1.00  0.67           H  
ATOM    155  HA  VAL A   9       0.470   9.891   0.986  1.00  0.67           H  
ATOM    156  HB  VAL A   9      -0.921   9.688   3.694  1.00  0.67           H  
ATOM    157 1HG1 VAL A   9      -2.026   7.707   2.777  1.00  0.67           H  
ATOM    158 2HG1 VAL A   9      -2.434   9.155   1.838  1.00  0.67           H  
ATOM    159 3HG1 VAL A   9      -1.251   7.989   1.209  1.00  0.67           H  
ATOM    160 1HG2 VAL A   9       0.206   7.561   3.856  1.00  0.67           H  
ATOM    161 2HG2 VAL A   9       1.000   7.872   2.317  1.00  0.67           H  
ATOM    162 3HG2 VAL A   9       1.334   8.910   3.689  1.00  0.67           H  
ATOM    163  N   THR A  10      -1.533  12.023   2.556  1.00  0.68           N  
ATOM    164  CA  THR A  10      -2.701  12.868   2.353  1.00  0.68           C  
ATOM    165  C   THR A  10      -2.448  14.071   1.434  1.00  0.68           C  
ATOM    166  O   THR A  10      -3.371  14.528   0.752  1.00  0.68           O  
ATOM    167  CB  THR A  10      -3.236  13.383   3.695  1.00  0.68           C  
ATOM    168  OG1 THR A  10      -2.276  14.233   4.307  1.00  0.68           O  
ATOM    169  CG2 THR A  10      -3.472  12.194   4.612  1.00  0.68           C  
ATOM    170  H   THR A  10      -1.121  11.927   3.484  1.00  0.68           H  
ATOM    171  HA  THR A  10      -3.476  12.256   1.895  1.00  0.68           H  
ATOM    172  HB  THR A  10      -4.165  13.929   3.538  1.00  0.68           H  
ATOM    173  HG1 THR A  10      -1.926  14.836   3.644  1.00  0.68           H  
ATOM    174 1HG2 THR A  10      -3.846  12.537   5.560  1.00  0.68           H  
ATOM    175 2HG2 THR A  10      -4.174  11.523   4.174  1.00  0.68           H  
ATOM    176 3HG2 THR A  10      -2.545  11.671   4.758  1.00  0.68           H  
ATOM    177  N   ARG A  11      -1.201  14.562   1.359  1.00  0.69           N  
ATOM    178  CA  ARG A  11      -0.909  15.692   0.481  1.00  0.69           C  
ATOM    179  C   ARG A  11      -0.622  15.246  -0.957  1.00  0.69           C  
ATOM    180  O   ARG A  11      -0.402  16.085  -1.839  1.00  0.69           O  
ATOM    181  CB  ARG A  11       0.276  16.509   0.989  1.00  0.69           C  
ATOM    182  CG  ARG A  11       0.058  17.200   2.341  1.00  0.69           C  
ATOM    183  CD  ARG A  11       1.254  17.996   2.780  1.00  0.69           C  
ATOM    184  NE  ARG A  11       2.443  17.179   3.038  1.00  0.69           N  
ATOM    185  CZ  ARG A  11       3.654  17.705   3.358  1.00  0.69           C  
ATOM    186  NH1 ARG A  11       3.778  19.016   3.462  1.00  0.69           N  
ATOM    187  NH2 ARG A  11       4.721  16.941   3.568  1.00  0.69           N  
ATOM    188  H   ARG A  11      -0.446  14.195   1.940  1.00  0.69           H  
ATOM    189  HA  ARG A  11      -1.782  16.345   0.469  1.00  0.69           H  
ATOM    190 1HB  ARG A  11       1.147  15.857   1.089  1.00  0.69           H  
ATOM    191 2HB  ARG A  11       0.527  17.278   0.261  1.00  0.69           H  
ATOM    192 1HG  ARG A  11      -0.789  17.880   2.262  1.00  0.69           H  
ATOM    193 2HG  ARG A  11      -0.155  16.455   3.105  1.00  0.69           H  
ATOM    194 1HD  ARG A  11       1.503  18.719   2.006  1.00  0.69           H  
ATOM    195 2HD  ARG A  11       1.006  18.525   3.699  1.00  0.69           H  
ATOM    196  HE  ARG A  11       2.354  16.157   2.964  1.00  0.69           H  
ATOM    197 1HH1 ARG A  11       2.979  19.614   3.305  1.00  0.69           H  
ATOM    198 2HH1 ARG A  11       4.673  19.419   3.699  1.00  0.69           H  
ATOM    199 1HH2 ARG A  11       4.684  15.908   3.482  1.00  0.69           H  
ATOM    200 2HH2 ARG A  11       5.601  17.362   3.803  1.00  0.69           H  
ATOM    201  N   ASN A  12      -0.569  13.927  -1.188  1.00  0.69           N  
ATOM    202  CA  ASN A  12      -0.248  13.371  -2.492  1.00  0.69           C  
ATOM    203  C   ASN A  12      -1.535  12.916  -3.207  1.00  0.69           C  
ATOM    204  O   ASN A  12      -2.123  11.897  -2.829  1.00  0.69           O  
ATOM    205  CB  ASN A  12       0.732  12.234  -2.360  1.00  0.69           C  
ATOM    206  CG  ASN A  12       1.213  11.685  -3.701  1.00  0.69           C  
ATOM    207  OD1 ASN A  12       0.479  11.595  -4.709  1.00  0.69           O  
ATOM    208  ND2 ASN A  12       2.472  11.311  -3.729  1.00  0.69           N  
ATOM    209  H   ASN A  12      -0.795  13.268  -0.444  1.00  0.69           H  
ATOM    210  HA  ASN A  12       0.268  14.130  -3.062  1.00  0.69           H  
ATOM    211 1HB  ASN A  12       1.594  12.555  -1.772  1.00  0.69           H  
ATOM    212 2HB  ASN A  12       0.247  11.440  -1.804  1.00  0.69           H  
ATOM    213 1HD2 ASN A  12       2.868  10.941  -4.572  1.00  0.69           H  
ATOM    214 2HD2 ASN A  12       3.041  11.395  -2.908  1.00  0.69           H  
ATOM    215  N   PRO A  13      -1.982  13.604  -4.269  1.00  0.70           N  
ATOM    216  CA  PRO A  13      -3.214  13.351  -4.996  1.00  0.70           C  
ATOM    217  C   PRO A  13      -3.355  11.910  -5.498  1.00  0.70           C  
ATOM    218  O   PRO A  13      -4.465  11.422  -5.725  1.00  0.70           O  
ATOM    219  CB  PRO A  13      -3.054  14.285  -6.195  1.00  0.70           C  
ATOM    220  CG  PRO A  13      -2.155  15.388  -5.735  1.00  0.70           C  
ATOM    221  CD  PRO A  13      -1.196  14.740  -4.818  1.00  0.70           C  
ATOM    222  HA  PRO A  13      -4.077  13.642  -4.375  1.00  0.70           H  
ATOM    223 1HB  PRO A  13      -2.631  13.732  -7.047  1.00  0.70           H  
ATOM    224 2HB  PRO A  13      -4.033  14.650  -6.504  1.00  0.70           H  
ATOM    225 1HG  PRO A  13      -1.659  15.850  -6.593  1.00  0.70           H  
ATOM    226 2HG  PRO A  13      -2.728  16.182  -5.248  1.00  0.70           H  
ATOM    227 1HD  PRO A  13      -0.304  14.387  -5.355  1.00  0.70           H  
ATOM    228 2HD  PRO A  13      -0.979  15.489  -4.066  1.00  0.70           H  
ATOM    229  N   HIS A  14      -2.226  11.214  -5.695  1.00  0.71           N  
ATOM    230  CA  HIS A  14      -2.286   9.858  -6.232  1.00  0.71           C  
ATOM    231  C   HIS A  14      -2.525   8.813  -5.157  1.00  0.71           C  
ATOM    232  O   HIS A  14      -2.881   7.670  -5.459  1.00  0.71           O  
ATOM    233  CB  HIS A  14      -0.985   9.478  -6.940  1.00  0.71           C  
ATOM    234  CG  HIS A  14      -1.151   8.263  -7.768  1.00  0.71           C  
ATOM    235  ND1 HIS A  14      -1.835   8.292  -8.959  1.00  0.71           N  
ATOM    236  CD2 HIS A  14      -0.773   6.979  -7.580  1.00  0.71           C  
ATOM    237  CE1 HIS A  14      -1.858   7.087  -9.487  1.00  0.71           C  
ATOM    238  NE2 HIS A  14      -1.226   6.262  -8.668  1.00  0.71           N  
ATOM    239  H   HIS A  14      -1.314  11.598  -5.463  1.00  0.71           H  
ATOM    240  HA  HIS A  14      -3.097   9.790  -6.954  1.00  0.71           H  
ATOM    241 1HB  HIS A  14      -0.662  10.300  -7.581  1.00  0.71           H  
ATOM    242 2HB  HIS A  14      -0.201   9.296  -6.201  1.00  0.71           H  
ATOM    243  HD1 HIS A  14      -2.271   9.136  -9.339  1.00  0.71           H  
ATOM    244  HD2 HIS A  14      -0.225   6.477  -6.780  1.00  0.71           H  
ATOM    245  HE1 HIS A  14      -2.352   6.912 -10.443  1.00  0.71           H  
ATOM    246  N   LEU A  15      -2.260   9.184  -3.912  1.00  0.71           N  
ATOM    247  CA  LEU A  15      -2.336   8.249  -2.810  1.00  0.71           C  
ATOM    248  C   LEU A  15      -3.589   8.517  -1.992  1.00  0.71           C  
ATOM    249  O   LEU A  15      -4.189   7.616  -1.399  1.00  0.71           O  
ATOM    250  CB  LEU A  15      -1.105   8.411  -1.940  1.00  0.71           C  
ATOM    251  CG  LEU A  15       0.222   8.243  -2.677  1.00  0.71           C  
ATOM    252  CD1 LEU A  15       1.373   8.507  -1.707  1.00  0.71           C  
ATOM    253  CD2 LEU A  15       0.282   6.871  -3.299  1.00  0.71           C  
ATOM    254  H   LEU A  15      -2.018  10.151  -3.713  1.00  0.71           H  
ATOM    255  HA  LEU A  15      -2.372   7.242  -3.203  1.00  0.71           H  
ATOM    256 1HB  LEU A  15      -1.125   9.407  -1.479  1.00  0.71           H  
ATOM    257 2HB  LEU A  15      -1.141   7.666  -1.154  1.00  0.71           H  
ATOM    258  HG  LEU A  15       0.288   8.980  -3.469  1.00  0.71           H  
ATOM    259 1HD1 LEU A  15       2.324   8.407  -2.231  1.00  0.71           H  
ATOM    260 2HD1 LEU A  15       1.298   9.504  -1.296  1.00  0.71           H  
ATOM    261 3HD1 LEU A  15       1.334   7.817  -0.914  1.00  0.71           H  
ATOM    262 1HD2 LEU A  15       1.221   6.754  -3.839  1.00  0.71           H  
ATOM    263 2HD2 LEU A  15       0.214   6.116  -2.532  1.00  0.71           H  
ATOM    264 3HD2 LEU A  15      -0.549   6.757  -3.992  1.00  0.71           H  
ATOM    265  N   ASN A  16      -4.014   9.772  -1.967  1.00  0.71           N  
ATOM    266  CA  ASN A  16      -5.144  10.119  -1.132  1.00  0.71           C  
ATOM    267  C   ASN A  16      -6.449   9.635  -1.748  1.00  0.71           C  
ATOM    268  O   ASN A  16      -7.037  10.266  -2.617  1.00  0.71           O  
ATOM    269  CB  ASN A  16      -5.184  11.611  -0.880  1.00  0.71           C  
ATOM    270  CG  ASN A  16      -6.289  12.048   0.102  1.00  0.71           C  
ATOM    271  OD1 ASN A  16      -7.328  11.390   0.303  1.00  0.71           O  
ATOM    272  ND2 ASN A  16      -6.066  13.179   0.740  1.00  0.71           N  
ATOM    273  H   ASN A  16      -3.508  10.504  -2.465  1.00  0.71           H  
ATOM    274  HA  ASN A  16      -5.025   9.621  -0.173  1.00  0.71           H  
ATOM    275 1HB  ASN A  16      -4.214  11.932  -0.489  1.00  0.71           H  
ATOM    276 2HB  ASN A  16      -5.327  12.127  -1.829  1.00  0.71           H  
ATOM    277 1HD2 ASN A  16      -6.739  13.527   1.391  1.00  0.71           H  
ATOM    278 2HD2 ASN A  16      -5.202  13.696   0.585  1.00  0.71           H  
ATOM    279  N   LYS A  17      -6.911   8.507  -1.240  1.00  0.72           N  
ATOM    280  CA  LYS A  17      -8.117   7.833  -1.697  1.00  0.72           C  
ATOM    281  C   LYS A  17      -9.385   8.337  -0.993  1.00  0.72           C  
ATOM    282  O   LYS A  17     -10.472   7.773  -1.157  1.00  0.72           O  
ATOM    283  CB  LYS A  17      -8.002   6.333  -1.488  1.00  0.72           C  
ATOM    284  CG  LYS A  17      -6.908   5.667  -2.264  1.00  0.72           C  
ATOM    285  CD  LYS A  17      -7.079   4.157  -2.241  1.00  0.72           C  
ATOM    286  CE  LYS A  17      -6.752   3.581  -0.984  1.00  0.72           C  
ATOM    287  NZ  LYS A  17      -6.755   2.136  -1.076  1.00  0.72           N  
ATOM    288  H   LYS A  17      -6.310   8.048  -0.565  1.00  0.72           H  
ATOM    289  HA  LYS A  17      -8.228   8.031  -2.762  1.00  0.72           H  
ATOM    290 1HB  LYS A  17      -7.838   6.124  -0.433  1.00  0.72           H  
ATOM    291 2HB  LYS A  17      -8.929   5.860  -1.763  1.00  0.72           H  
ATOM    292 1HG  LYS A  17      -6.884   6.038  -3.286  1.00  0.72           H  
ATOM    293 2HG  LYS A  17      -5.961   5.906  -1.793  1.00  0.72           H  
ATOM    294 1HD  LYS A  17      -8.113   3.899  -2.382  1.00  0.72           H  
ATOM    295 2HD  LYS A  17      -6.478   3.684  -3.026  1.00  0.72           H  
ATOM    296 1HE  LYS A  17      -5.790   3.908  -0.681  1.00  0.72           H  
ATOM    297 2HE  LYS A  17      -7.474   3.890  -0.241  1.00  0.72           H  
ATOM    298 1HZ  LYS A  17      -6.508   1.791  -0.152  1.00  0.72           H  
ATOM    299 2HZ  LYS A  17      -7.668   1.797  -1.329  1.00  0.72           H  
ATOM    300 3HZ  LYS A  17      -6.056   1.815  -1.791  1.00  0.72           H  
ATOM    301  N   GLY A  18      -9.251   9.361  -0.165  1.00  0.72           N  
ATOM    302  CA  GLY A  18     -10.396   9.906   0.549  1.00  0.72           C  
ATOM    303  C   GLY A  18     -11.072   8.901   1.472  1.00  0.72           C  
ATOM    304  O   GLY A  18     -10.427   8.230   2.280  1.00  0.72           O  
ATOM    305  H   GLY A  18      -8.351   9.828  -0.069  1.00  0.72           H  
ATOM    306 1HA  GLY A  18     -10.069  10.768   1.132  1.00  0.72           H  
ATOM    307 2HA  GLY A  18     -11.122  10.277  -0.174  1.00  0.72           H  
ATOM    308  N   MET A  19     -12.383   8.745   1.325  1.00  0.73           N  
ATOM    309  CA  MET A  19     -13.117   7.853   2.216  1.00  0.73           C  
ATOM    310  C   MET A  19     -13.034   6.405   1.757  1.00  0.73           C  
ATOM    311  O   MET A  19     -13.642   5.521   2.364  1.00  0.73           O  
ATOM    312  CB  MET A  19     -14.576   8.276   2.301  1.00  0.73           C  
ATOM    313  CG  MET A  19     -14.856   9.663   2.869  1.00  0.73           C  
ATOM    314  SD  MET A  19     -14.427   9.837   4.573  1.00  0.73           S  
ATOM    315  CE  MET A  19     -12.870  10.597   4.426  1.00  0.73           C  
ATOM    316  H   MET A  19     -12.897   9.242   0.597  1.00  0.73           H  
ATOM    317  HA  MET A  19     -12.677   7.912   3.211  1.00  0.73           H  
ATOM    318 1HB  MET A  19     -15.023   8.214   1.327  1.00  0.73           H  
ATOM    319 2HB  MET A  19     -15.099   7.569   2.941  1.00  0.73           H  
ATOM    320 1HG  MET A  19     -14.294  10.398   2.294  1.00  0.73           H  
ATOM    321 2HG  MET A  19     -15.911   9.891   2.764  1.00  0.73           H  
ATOM    322 1HE  MET A  19     -12.477  10.759   5.411  1.00  0.73           H  
ATOM    323 2HE  MET A  19     -12.206   9.944   3.875  1.00  0.73           H  
ATOM    324 3HE  MET A  19     -12.967  11.547   3.905  1.00  0.73           H  
ATOM    325  N   ALA A  20     -12.323   6.156   0.650  1.00  0.75           N  
ATOM    326  CA  ALA A  20     -12.189   4.803   0.132  1.00  0.75           C  
ATOM    327  C   ALA A  20     -11.026   4.052   0.806  1.00  0.75           C  
ATOM    328  O   ALA A  20     -10.782   2.882   0.498  1.00  0.75           O  
ATOM    329  CB  ALA A  20     -12.034   4.825  -1.377  1.00  0.75           C  
ATOM    330  H   ALA A  20     -11.835   6.907   0.162  1.00  0.75           H  
ATOM    331  HA  ALA A  20     -13.104   4.260   0.365  1.00  0.75           H  
ATOM    332 1HB  ALA A  20     -11.970   3.807  -1.753  1.00  0.75           H  
ATOM    333 2HB  ALA A  20     -12.890   5.313  -1.822  1.00  0.75           H  
ATOM    334 3HB  ALA A  20     -11.139   5.361  -1.643  1.00  0.75           H  
ATOM    335  N   PHE A  21     -10.287   4.701   1.719  1.00  0.77           N  
ATOM    336  CA  PHE A  21      -9.234   3.961   2.428  1.00  0.77           C  
ATOM    337  C   PHE A  21      -9.880   2.946   3.354  1.00  0.77           C  
ATOM    338  O   PHE A  21     -10.909   3.240   3.948  1.00  0.77           O  
ATOM    339  CB  PHE A  21      -8.346   4.860   3.301  1.00  0.77           C  
ATOM    340  CG  PHE A  21      -7.257   5.670   2.622  1.00  0.77           C  
ATOM    341  CD1 PHE A  21      -7.363   7.037   2.441  1.00  0.77           C  
ATOM    342  CD2 PHE A  21      -6.089   5.042   2.206  1.00  0.77           C  
ATOM    343  CE1 PHE A  21      -6.335   7.750   1.862  1.00  0.77           C  
ATOM    344  CE2 PHE A  21      -5.064   5.755   1.623  1.00  0.77           C  
ATOM    345  CZ  PHE A  21      -5.187   7.106   1.457  1.00  0.77           C  
ATOM    346  H   PHE A  21     -10.463   5.687   1.934  1.00  0.77           H  
ATOM    347  HA  PHE A  21      -8.616   3.424   1.711  1.00  0.77           H  
ATOM    348 1HB  PHE A  21      -8.986   5.561   3.836  1.00  0.77           H  
ATOM    349 2HB  PHE A  21      -7.866   4.232   4.062  1.00  0.77           H  
ATOM    350  HD1 PHE A  21      -8.254   7.551   2.771  1.00  0.77           H  
ATOM    351  HD2 PHE A  21      -5.989   3.964   2.354  1.00  0.77           H  
ATOM    352  HE1 PHE A  21      -6.432   8.824   1.731  1.00  0.77           H  
ATOM    353  HE2 PHE A  21      -4.156   5.249   1.302  1.00  0.77           H  
ATOM    354  HZ  PHE A  21      -4.375   7.666   1.007  1.00  0.77           H  
ATOM    355  N   THR A  22      -9.284   1.765   3.498  1.00  0.79           N  
ATOM    356  CA  THR A  22      -9.818   0.780   4.438  1.00  0.79           C  
ATOM    357  C   THR A  22      -9.320   1.114   5.825  1.00  0.79           C  
ATOM    358  O   THR A  22      -8.379   1.893   5.962  1.00  0.79           O  
ATOM    359  CB  THR A  22      -9.382  -0.653   4.072  1.00  0.79           C  
ATOM    360  OG1 THR A  22      -7.935  -0.785   4.188  1.00  0.79           O  
ATOM    361  CG2 THR A  22      -9.778  -0.945   2.644  1.00  0.79           C  
ATOM    362  H   THR A  22      -8.448   1.556   2.962  1.00  0.79           H  
ATOM    363  HA  THR A  22     -10.908   0.835   4.435  1.00  0.79           H  
ATOM    364  HB  THR A  22      -9.863  -1.367   4.736  1.00  0.79           H  
ATOM    365  HG1 THR A  22      -7.652  -1.603   3.752  1.00  0.79           H  
ATOM    366 1HG2 THR A  22      -9.470  -1.956   2.379  1.00  0.79           H  
ATOM    367 2HG2 THR A  22     -10.859  -0.853   2.541  1.00  0.79           H  
ATOM    368 3HG2 THR A  22      -9.288  -0.229   1.979  1.00  0.79           H  
ATOM    369  N   LEU A  23      -9.894   0.502   6.858  1.00  0.81           N  
ATOM    370  CA  LEU A  23      -9.394   0.770   8.200  1.00  0.81           C  
ATOM    371  C   LEU A  23      -7.946   0.352   8.331  1.00  0.81           C  
ATOM    372  O   LEU A  23      -7.133   1.082   8.895  1.00  0.81           O  
ATOM    373  CB  LEU A  23     -10.221   0.076   9.278  1.00  0.81           C  
ATOM    374  CG  LEU A  23      -9.697   0.314  10.714  1.00  0.81           C  
ATOM    375  CD1 LEU A  23      -9.722   1.816  11.043  1.00  0.81           C  
ATOM    376  CD2 LEU A  23     -10.543  -0.463  11.694  1.00  0.81           C  
ATOM    377  H   LEU A  23     -10.673  -0.125   6.714  1.00  0.81           H  
ATOM    378  HA  LEU A  23      -9.442   1.840   8.375  1.00  0.81           H  
ATOM    379 1HB  LEU A  23     -11.248   0.422   9.227  1.00  0.81           H  
ATOM    380 2HB  LEU A  23     -10.211  -0.997   9.094  1.00  0.81           H  
ATOM    381  HG  LEU A  23      -8.666  -0.026  10.774  1.00  0.81           H  
ATOM    382 1HD1 LEU A  23      -9.334   1.979  12.048  1.00  0.81           H  
ATOM    383 2HD1 LEU A  23      -9.104   2.356  10.328  1.00  0.81           H  
ATOM    384 3HD1 LEU A  23     -10.740   2.179  10.997  1.00  0.81           H  
ATOM    385 1HD2 LEU A  23     -10.165  -0.306  12.705  1.00  0.81           H  
ATOM    386 2HD2 LEU A  23     -11.576  -0.120  11.634  1.00  0.81           H  
ATOM    387 3HD2 LEU A  23     -10.498  -1.525  11.450  1.00  0.81           H  
ATOM    388  N   GLU A  24      -7.618  -0.831   7.821  1.00  0.82           N  
ATOM    389  CA  GLU A  24      -6.253  -1.303   7.927  1.00  0.82           C  
ATOM    390  C   GLU A  24      -5.288  -0.311   7.288  1.00  0.82           C  
ATOM    391  O   GLU A  24      -4.262   0.012   7.891  1.00  0.82           O  
ATOM    392  CB  GLU A  24      -6.110  -2.683   7.283  1.00  0.82           C  
ATOM    393  CG  GLU A  24      -4.712  -3.293   7.394  1.00  0.82           C  
ATOM    394  CD  GLU A  24      -4.629  -4.703   6.844  1.00  0.82           C  
ATOM    395  OE1 GLU A  24      -5.628  -5.203   6.376  1.00  0.82           O  
ATOM    396  OE2 GLU A  24      -3.568  -5.282   6.907  1.00  0.82           O  
ATOM    397  H   GLU A  24      -8.317  -1.391   7.358  1.00  0.82           H  
ATOM    398  HA  GLU A  24      -5.998  -1.385   8.984  1.00  0.82           H  
ATOM    399 1HB  GLU A  24      -6.818  -3.373   7.741  1.00  0.82           H  
ATOM    400 2HB  GLU A  24      -6.358  -2.612   6.222  1.00  0.82           H  
ATOM    401 1HG  GLU A  24      -4.011  -2.660   6.845  1.00  0.82           H  
ATOM    402 2HG  GLU A  24      -4.410  -3.296   8.440  1.00  0.82           H  
ATOM    403  N   GLU A  25      -5.610   0.195   6.085  1.00  0.82           N  
ATOM    404  CA  GLU A  25      -4.714   1.166   5.459  1.00  0.82           C  
ATOM    405  C   GLU A  25      -4.665   2.469   6.229  1.00  0.82           C  
ATOM    406  O   GLU A  25      -3.598   3.049   6.410  1.00  0.82           O  
ATOM    407  CB  GLU A  25      -5.132   1.474   4.033  1.00  0.82           C  
ATOM    408  CG  GLU A  25      -4.928   0.366   3.081  1.00  0.82           C  
ATOM    409  CD  GLU A  25      -5.443   0.679   1.756  1.00  0.82           C  
ATOM    410  OE1 GLU A  25      -6.090   1.662   1.600  1.00  0.82           O  
ATOM    411  OE2 GLU A  25      -5.170  -0.034   0.841  1.00  0.82           O  
ATOM    412  H   GLU A  25      -6.469  -0.091   5.605  1.00  0.82           H  
ATOM    413  HA  GLU A  25      -3.712   0.741   5.440  1.00  0.82           H  
ATOM    414 1HB  GLU A  25      -6.193   1.740   4.019  1.00  0.82           H  
ATOM    415 2HB  GLU A  25      -4.572   2.335   3.669  1.00  0.82           H  
ATOM    416 1HG  GLU A  25      -3.869   0.181   3.010  1.00  0.82           H  
ATOM    417 2HG  GLU A  25      -5.404  -0.534   3.464  1.00  0.82           H  
ATOM    418  N   ARG A  26      -5.813   2.906   6.730  1.00  0.80           N  
ATOM    419  CA  ARG A  26      -5.909   4.144   7.474  1.00  0.80           C  
ATOM    420  C   ARG A  26      -4.967   4.143   8.668  1.00  0.80           C  
ATOM    421  O   ARG A  26      -4.238   5.111   8.938  1.00  0.80           O  
ATOM    422  CB  ARG A  26      -7.339   4.335   7.937  1.00  0.80           C  
ATOM    423  CG  ARG A  26      -7.638   5.594   8.628  1.00  0.80           C  
ATOM    424  CD  ARG A  26      -9.075   5.693   9.020  1.00  0.80           C  
ATOM    425  NE  ARG A  26      -9.962   5.670   7.866  1.00  0.80           N  
ATOM    426  CZ  ARG A  26     -10.185   6.721   7.080  1.00  0.80           C  
ATOM    427  NH1 ARG A  26      -9.549   7.814   7.329  1.00  0.80           N  
ATOM    428  NH2 ARG A  26     -11.027   6.669   6.066  1.00  0.80           N  
ATOM    429  H   ARG A  26      -6.669   2.379   6.559  1.00  0.80           H  
ATOM    430  HA  ARG A  26      -5.646   4.951   6.811  1.00  0.80           H  
ATOM    431 1HB  ARG A  26      -8.010   4.251   7.082  1.00  0.80           H  
ATOM    432 2HB  ARG A  26      -7.596   3.538   8.624  1.00  0.80           H  
ATOM    433 1HG  ARG A  26      -7.039   5.616   9.531  1.00  0.80           H  
ATOM    434 2HG  ARG A  26      -7.390   6.444   7.997  1.00  0.80           H  
ATOM    435 1HD  ARG A  26      -9.331   4.853   9.666  1.00  0.80           H  
ATOM    436 2HD  ARG A  26      -9.244   6.628   9.561  1.00  0.80           H  
ATOM    437  HE  ARG A  26     -10.465   4.825   7.669  1.00  0.80           H  
ATOM    438 1HH1 ARG A  26      -8.915   7.867   8.114  1.00  0.80           H  
ATOM    439 2HH1 ARG A  26      -9.689   8.621   6.739  1.00  0.80           H  
ATOM    440 1HH2 ARG A  26     -11.549   5.823   5.858  1.00  0.80           H  
ATOM    441 2HH2 ARG A  26     -11.175   7.500   5.512  1.00  0.80           H  
ATOM    442  N   LEU A  27      -4.919   3.009   9.350  1.00  0.78           N  
ATOM    443  CA  LEU A  27      -4.065   2.893  10.506  1.00  0.78           C  
ATOM    444  C   LEU A  27      -2.607   2.660  10.089  1.00  0.78           C  
ATOM    445  O   LEU A  27      -1.705   3.342  10.582  1.00  0.78           O  
ATOM    446  CB  LEU A  27      -4.563   1.730  11.359  1.00  0.78           C  
ATOM    447  CG  LEU A  27      -5.985   1.899  11.938  1.00  0.78           C  
ATOM    448  CD1 LEU A  27      -6.392   0.616  12.635  1.00  0.78           C  
ATOM    449  CD2 LEU A  27      -6.026   3.085  12.876  1.00  0.78           C  
ATOM    450  H   LEU A  27      -5.533   2.234   9.084  1.00  0.78           H  
ATOM    451  HA  LEU A  27      -4.126   3.817  11.077  1.00  0.78           H  
ATOM    452 1HB  LEU A  27      -4.571   0.831  10.735  1.00  0.78           H  
ATOM    453 2HB  LEU A  27      -3.873   1.574  12.184  1.00  0.78           H  
ATOM    454  HG  LEU A  27      -6.682   2.076  11.128  1.00  0.78           H  
ATOM    455 1HD1 LEU A  27      -7.401   0.717  13.030  1.00  0.78           H  
ATOM    456 2HD1 LEU A  27      -6.363  -0.204  11.916  1.00  0.78           H  
ATOM    457 3HD1 LEU A  27      -5.703   0.411  13.450  1.00  0.78           H  
ATOM    458 1HD2 LEU A  27      -7.038   3.206  13.267  1.00  0.78           H  
ATOM    459 2HD2 LEU A  27      -5.333   2.927  13.700  1.00  0.78           H  
ATOM    460 3HD2 LEU A  27      -5.743   3.976  12.331  1.00  0.78           H  
ATOM    461  N   GLN A  28      -2.377   1.772   9.112  1.00  0.75           N  
ATOM    462  CA  GLN A  28      -1.024   1.425   8.661  1.00  0.75           C  
ATOM    463  C   GLN A  28      -0.279   2.621   8.086  1.00  0.75           C  
ATOM    464  O   GLN A  28       0.934   2.756   8.256  1.00  0.75           O  
ATOM    465  CB  GLN A  28      -1.074   0.319   7.594  1.00  0.75           C  
ATOM    466  CG  GLN A  28       0.287  -0.195   7.151  1.00  0.75           C  
ATOM    467  CD  GLN A  28       1.070  -0.932   8.245  1.00  0.75           C  
ATOM    468  OE1 GLN A  28       0.603  -1.924   8.818  1.00  0.75           O  
ATOM    469  NE2 GLN A  28       2.265  -0.436   8.547  1.00  0.75           N  
ATOM    470  H   GLN A  28      -3.157   1.270   8.691  1.00  0.75           H  
ATOM    471  HA  GLN A  28      -0.464   1.059   9.520  1.00  0.75           H  
ATOM    472 1HB  GLN A  28      -1.653  -0.526   7.969  1.00  0.75           H  
ATOM    473 2HB  GLN A  28      -1.594   0.700   6.713  1.00  0.75           H  
ATOM    474 1HG  GLN A  28       0.130  -0.901   6.341  1.00  0.75           H  
ATOM    475 2HG  GLN A  28       0.883   0.652   6.806  1.00  0.75           H  
ATOM    476 1HE2 GLN A  28       2.824  -0.870   9.254  1.00  0.75           H  
ATOM    477 2HE2 GLN A  28       2.586   0.386   8.084  1.00  0.75           H  
ATOM    478  N   LEU A  29      -1.005   3.495   7.405  1.00  0.72           N  
ATOM    479  CA  LEU A  29      -0.413   4.658   6.783  1.00  0.72           C  
ATOM    480  C   LEU A  29      -0.315   5.858   7.710  1.00  0.72           C  
ATOM    481  O   LEU A  29       0.155   6.906   7.280  1.00  0.72           O  
ATOM    482  CB  LEU A  29      -1.219   5.046   5.548  1.00  0.72           C  
ATOM    483  CG  LEU A  29      -1.227   4.006   4.445  1.00  0.72           C  
ATOM    484  CD1 LEU A  29      -2.151   4.466   3.329  1.00  0.72           C  
ATOM    485  CD2 LEU A  29       0.200   3.799   3.969  1.00  0.72           C  
ATOM    486  H   LEU A  29      -2.001   3.333   7.277  1.00  0.72           H  
ATOM    487  HA  LEU A  29       0.592   4.392   6.463  1.00  0.72           H  
ATOM    488 1HB  LEU A  29      -2.249   5.207   5.848  1.00  0.72           H  
ATOM    489 2HB  LEU A  29      -0.828   5.968   5.145  1.00  0.72           H  
ATOM    490  HG  LEU A  29      -1.615   3.061   4.830  1.00  0.72           H  
ATOM    491 1HD1 LEU A  29      -2.166   3.716   2.548  1.00  0.72           H  
ATOM    492 2HD1 LEU A  29      -3.159   4.595   3.730  1.00  0.72           H  
ATOM    493 3HD1 LEU A  29      -1.795   5.403   2.927  1.00  0.72           H  
ATOM    494 1HD2 LEU A  29       0.223   3.053   3.187  1.00  0.72           H  
ATOM    495 2HD2 LEU A  29       0.598   4.736   3.585  1.00  0.72           H  
ATOM    496 3HD2 LEU A  29       0.822   3.464   4.798  1.00  0.72           H  
ATOM    497  N   GLY A  30      -0.804   5.758   8.948  1.00  0.69           N  
ATOM    498  CA  GLY A  30      -0.721   6.895   9.855  1.00  0.69           C  
ATOM    499  C   GLY A  30      -1.613   8.073   9.452  1.00  0.69           C  
ATOM    500  O   GLY A  30      -1.246   9.223   9.695  1.00  0.69           O  
ATOM    501  H   GLY A  30      -1.186   4.879   9.299  1.00  0.69           H  
ATOM    502 1HA  GLY A  30      -0.994   6.560  10.856  1.00  0.69           H  
ATOM    503 2HA  GLY A  30       0.314   7.227   9.912  1.00  0.69           H  
ATOM    504  N   ILE A  31      -2.760   7.813   8.814  1.00  0.68           N  
ATOM    505  CA  ILE A  31      -3.617   8.897   8.328  1.00  0.68           C  
ATOM    506  C   ILE A  31      -4.951   8.987   9.062  1.00  0.68           C  
ATOM    507  O   ILE A  31      -5.810   9.805   8.721  1.00  0.68           O  
ATOM    508  CB  ILE A  31      -3.830   8.731   6.810  1.00  0.68           C  
ATOM    509  CG1 ILE A  31      -4.490   7.425   6.534  1.00  0.68           C  
ATOM    510  CG2 ILE A  31      -2.512   8.837   6.054  1.00  0.68           C  
ATOM    511  CD1 ILE A  31      -4.912   7.238   5.112  1.00  0.68           C  
ATOM    512  H   ILE A  31      -3.058   6.845   8.665  1.00  0.68           H  
ATOM    513  HA  ILE A  31      -3.093   9.837   8.481  1.00  0.68           H  
ATOM    514  HB  ILE A  31      -4.500   9.517   6.461  1.00  0.68           H  
ATOM    515 1HG1 ILE A  31      -3.800   6.631   6.802  1.00  0.68           H  
ATOM    516 2HG1 ILE A  31      -5.364   7.343   7.167  1.00  0.68           H  
ATOM    517 1HG2 ILE A  31      -2.704   8.732   4.993  1.00  0.68           H  
ATOM    518 2HG2 ILE A  31      -2.057   9.801   6.247  1.00  0.68           H  
ATOM    519 3HG2 ILE A  31      -1.845   8.056   6.375  1.00  0.68           H  
ATOM    520 1HD1 ILE A  31      -5.379   6.267   4.984  1.00  0.68           H  
ATOM    521 2HD1 ILE A  31      -5.614   7.998   4.848  1.00  0.68           H  
ATOM    522 3HD1 ILE A  31      -4.040   7.300   4.464  1.00  0.68           H  
ATOM    523  N   HIS A  32      -5.081   8.199  10.124  1.00  0.67           N  
ATOM    524  CA  HIS A  32      -6.292   8.117  10.939  1.00  0.67           C  
ATOM    525  C   HIS A  32      -6.718   9.482  11.482  1.00  0.67           C  
ATOM    526  O   HIS A  32      -7.901   9.814  11.498  1.00  0.67           O  
ATOM    527  CB  HIS A  32      -6.072   7.111  12.078  1.00  0.67           C  
ATOM    528  CG  HIS A  32      -7.300   6.773  12.879  1.00  0.67           C  
ATOM    529  ND1 HIS A  32      -8.311   5.964  12.384  1.00  0.67           N  
ATOM    530  CD2 HIS A  32      -7.675   7.117  14.130  1.00  0.67           C  
ATOM    531  CE1 HIS A  32      -9.252   5.831  13.298  1.00  0.67           C  
ATOM    532  NE2 HIS A  32      -8.893   6.519  14.367  1.00  0.67           N  
ATOM    533  H   HIS A  32      -4.308   7.585  10.345  1.00  0.67           H  
ATOM    534  HA  HIS A  32      -7.115   7.766  10.330  1.00  0.67           H  
ATOM    535 1HB  HIS A  32      -5.670   6.192  11.659  1.00  0.67           H  
ATOM    536 2HB  HIS A  32      -5.324   7.505  12.763  1.00  0.67           H  
ATOM    537  HD2 HIS A  32      -7.117   7.748  14.821  1.00  0.67           H  
ATOM    538  HE1 HIS A  32     -10.169   5.252  13.189  1.00  0.67           H  
ATOM    539  HE2 HIS A  32      -9.422   6.598  15.224  1.00  0.67           H  
ATOM    540  N   GLY A  33      -5.755  10.277  11.942  1.00  0.67           N  
ATOM    541  CA  GLY A  33      -6.067  11.590  12.490  1.00  0.67           C  
ATOM    542  C   GLY A  33      -6.129  12.703  11.430  1.00  0.67           C  
ATOM    543  O   GLY A  33      -6.285  13.873  11.785  1.00  0.67           O  
ATOM    544  H   GLY A  33      -4.796   9.967  11.907  1.00  0.67           H  
ATOM    545 1HA  GLY A  33      -7.022  11.539  13.014  1.00  0.67           H  
ATOM    546 2HA  GLY A  33      -5.317  11.848  13.235  1.00  0.67           H  
ATOM    547  N   LEU A  34      -5.952  12.362  10.147  1.00  0.69           N  
ATOM    548  CA  LEU A  34      -5.937  13.373   9.092  1.00  0.69           C  
ATOM    549  C   LEU A  34      -7.178  13.300   8.199  1.00  0.69           C  
ATOM    550  O   LEU A  34      -7.781  14.321   7.860  1.00  0.69           O  
ATOM    551  CB  LEU A  34      -4.690  13.185   8.240  1.00  0.69           C  
ATOM    552  CG  LEU A  34      -3.361  13.330   8.977  1.00  0.69           C  
ATOM    553  CD1 LEU A  34      -2.214  13.059   8.023  1.00  0.69           C  
ATOM    554  CD2 LEU A  34      -3.268  14.702   9.553  1.00  0.69           C  
ATOM    555  H   LEU A  34      -5.853  11.387   9.883  1.00  0.69           H  
ATOM    556  HA  LEU A  34      -5.907  14.358   9.554  1.00  0.69           H  
ATOM    557 1HB  LEU A  34      -4.719  12.185   7.806  1.00  0.69           H  
ATOM    558 2HB  LEU A  34      -4.708  13.915   7.431  1.00  0.69           H  
ATOM    559  HG  LEU A  34      -3.309  12.593   9.779  1.00  0.69           H  
ATOM    560 1HD1 LEU A  34      -1.270  13.153   8.557  1.00  0.69           H  
ATOM    561 2HD1 LEU A  34      -2.306  12.052   7.622  1.00  0.69           H  
ATOM    562 3HD1 LEU A  34      -2.236  13.777   7.201  1.00  0.69           H  
ATOM    563 1HD2 LEU A  34      -2.326  14.805  10.088  1.00  0.69           H  
ATOM    564 2HD2 LEU A  34      -3.317  15.432   8.750  1.00  0.69           H  
ATOM    565 3HD2 LEU A  34      -4.096  14.867  10.244  1.00  0.69           H  
ATOM    566  N   ILE A  35      -7.552  12.085   7.826  1.00  0.72           N  
ATOM    567  CA  ILE A  35      -8.712  11.833   6.979  1.00  0.72           C  
ATOM    568  C   ILE A  35      -9.806  11.198   7.843  1.00  0.72           C  
ATOM    569  O   ILE A  35      -9.512  10.237   8.548  1.00  0.72           O  
ATOM    570  CB  ILE A  35      -8.355  10.940   5.769  1.00  0.72           C  
ATOM    571  CG1 ILE A  35      -7.346  11.665   4.861  1.00  0.72           C  
ATOM    572  CG2 ILE A  35      -9.566  10.555   4.976  1.00  0.72           C  
ATOM    573  CD1 ILE A  35      -6.818  10.798   3.747  1.00  0.72           C  
ATOM    574  H   ILE A  35      -6.997  11.292   8.142  1.00  0.72           H  
ATOM    575  HA  ILE A  35      -9.034  12.776   6.567  1.00  0.72           H  
ATOM    576  HB  ILE A  35      -7.869  10.036   6.138  1.00  0.72           H  
ATOM    577 1HG1 ILE A  35      -7.837  12.532   4.421  1.00  0.72           H  
ATOM    578 2HG1 ILE A  35      -6.504  12.011   5.460  1.00  0.72           H  
ATOM    579 1HG2 ILE A  35      -9.273   9.913   4.144  1.00  0.72           H  
ATOM    580 2HG2 ILE A  35     -10.262  10.023   5.612  1.00  0.72           H  
ATOM    581 3HG2 ILE A  35     -10.038  11.449   4.588  1.00  0.72           H  
ATOM    582 1HD1 ILE A  35      -6.132  11.366   3.131  1.00  0.72           H  
ATOM    583 2HD1 ILE A  35      -6.311   9.951   4.163  1.00  0.72           H  
ATOM    584 3HD1 ILE A  35      -7.650  10.459   3.128  1.00  0.72           H  
ATOM    585  N   PRO A  36     -11.049  11.717   7.857  1.00  0.76           N  
ATOM    586  CA  PRO A  36     -12.141  11.210   8.669  1.00  0.76           C  
ATOM    587  C   PRO A  36     -12.305   9.691   8.508  1.00  0.76           C  
ATOM    588  O   PRO A  36     -12.100   9.164   7.417  1.00  0.76           O  
ATOM    589  CB  PRO A  36     -13.346  11.979   8.100  1.00  0.76           C  
ATOM    590  CG  PRO A  36     -12.758  13.286   7.625  1.00  0.76           C  
ATOM    591  CD  PRO A  36     -11.389  12.939   7.080  1.00  0.76           C  
ATOM    592  HA  PRO A  36     -11.928  11.509   9.699  1.00  0.76           H  
ATOM    593 1HB  PRO A  36     -13.829  11.401   7.303  1.00  0.76           H  
ATOM    594 2HB  PRO A  36     -14.104  12.130   8.881  1.00  0.76           H  
ATOM    595 1HG  PRO A  36     -13.412  13.734   6.859  1.00  0.76           H  
ATOM    596 2HG  PRO A  36     -12.710  14.004   8.458  1.00  0.76           H  
ATOM    597 1HD  PRO A  36     -11.418  12.756   6.004  1.00  0.76           H  
ATOM    598 2HD  PRO A  36     -10.724  13.777   7.349  1.00  0.76           H  
ATOM    599  N   PRO A  37     -12.733   8.990   9.578  1.00  0.79           N  
ATOM    600  CA  PRO A  37     -12.914   7.547   9.703  1.00  0.79           C  
ATOM    601  C   PRO A  37     -14.049   6.953   8.877  1.00  0.79           C  
ATOM    602  O   PRO A  37     -14.183   5.741   8.817  1.00  0.79           O  
ATOM    603  CB  PRO A  37     -13.201   7.371  11.198  1.00  0.79           C  
ATOM    604  CG  PRO A  37     -13.794   8.678  11.633  1.00  0.79           C  
ATOM    605  CD  PRO A  37     -13.076   9.720  10.820  1.00  0.79           C  
ATOM    606  HA  PRO A  37     -11.969   7.053   9.447  1.00  0.79           H  
ATOM    607 1HB  PRO A  37     -13.884   6.523  11.346  1.00  0.79           H  
ATOM    608 2HB  PRO A  37     -12.266   7.130  11.731  1.00  0.79           H  
ATOM    609 1HG  PRO A  37     -14.879   8.674  11.447  1.00  0.79           H  
ATOM    610 2HG  PRO A  37     -13.660   8.816  12.718  1.00  0.79           H  
ATOM    611 1HD  PRO A  37     -13.765  10.549  10.627  1.00  0.79           H  
ATOM    612 2HD  PRO A  37     -12.160  10.036  11.350  1.00  0.79           H  
ATOM    613  N   CYS A  38     -14.926   7.773   8.320  1.00  0.81           N  
ATOM    614  CA  CYS A  38     -16.028   7.211   7.550  1.00  0.81           C  
ATOM    615  C   CYS A  38     -15.527   6.364   6.389  1.00  0.81           C  
ATOM    616  O   CYS A  38     -14.642   6.778   5.644  1.00  0.81           O  
ATOM    617  CB  CYS A  38     -16.938   8.294   7.005  1.00  0.81           C  
ATOM    618  SG  CYS A  38     -18.293   7.635   6.037  1.00  0.81           S  
ATOM    619  H   CYS A  38     -14.818   8.772   8.387  1.00  0.81           H  
ATOM    620  HA  CYS A  38     -16.614   6.574   8.210  1.00  0.81           H  
ATOM    621 1HB  CYS A  38     -17.357   8.871   7.828  1.00  0.81           H  
ATOM    622 2HB  CYS A  38     -16.382   8.967   6.391  1.00  0.81           H  
ATOM    623  HG  CYS A  38     -17.540   6.793   5.318  1.00  0.81           H  
ATOM    624  N   PHE A  39     -16.091   5.169   6.242  1.00  0.82           N  
ATOM    625  CA  PHE A  39     -15.673   4.291   5.158  1.00  0.82           C  
ATOM    626  C   PHE A  39     -16.729   4.183   4.070  1.00  0.82           C  
ATOM    627  O   PHE A  39     -17.813   3.642   4.298  1.00  0.82           O  
ATOM    628  CB  PHE A  39     -15.359   2.896   5.692  1.00  0.82           C  
ATOM    629  CG  PHE A  39     -14.245   2.903   6.658  1.00  0.82           C  
ATOM    630  CD1 PHE A  39     -14.457   2.825   8.024  1.00  0.82           C  
ATOM    631  CD2 PHE A  39     -12.993   3.051   6.203  1.00  0.82           C  
ATOM    632  CE1 PHE A  39     -13.388   2.883   8.897  1.00  0.82           C  
ATOM    633  CE2 PHE A  39     -11.935   3.118   7.048  1.00  0.82           C  
ATOM    634  CZ  PHE A  39     -12.128   3.037   8.400  1.00  0.82           C  
ATOM    635  H   PHE A  39     -16.804   4.869   6.890  1.00  0.82           H  
ATOM    636  HA  PHE A  39     -14.766   4.699   4.705  1.00  0.82           H  
ATOM    637 1HB  PHE A  39     -16.237   2.480   6.180  1.00  0.82           H  
ATOM    638 2HB  PHE A  39     -15.092   2.242   4.862  1.00  0.82           H  
ATOM    639  HD1 PHE A  39     -15.471   2.723   8.406  1.00  0.82           H  
ATOM    640  HD2 PHE A  39     -12.854   3.129   5.134  1.00  0.82           H  
ATOM    641  HE1 PHE A  39     -13.553   2.825   9.973  1.00  0.82           H  
ATOM    642  HE2 PHE A  39     -10.936   3.246   6.638  1.00  0.82           H  
ATOM    643  HZ  PHE A  39     -11.291   3.102   9.065  1.00  0.82           H  
ATOM    644  N   LEU A  40     -16.427   4.745   2.909  1.00  0.81           N  
ATOM    645  CA  LEU A  40     -17.360   4.749   1.788  1.00  0.81           C  
ATOM    646  C   LEU A  40     -16.830   3.928   0.631  1.00  0.81           C  
ATOM    647  O   LEU A  40     -15.624   3.873   0.404  1.00  0.81           O  
ATOM    648  CB  LEU A  40     -17.615   6.159   1.273  1.00  0.81           C  
ATOM    649  CG  LEU A  40     -18.166   7.168   2.254  1.00  0.81           C  
ATOM    650  CD1 LEU A  40     -18.297   8.493   1.544  1.00  0.81           C  
ATOM    651  CD2 LEU A  40     -19.495   6.691   2.786  1.00  0.81           C  
ATOM    652  H   LEU A  40     -15.500   5.159   2.794  1.00  0.81           H  
ATOM    653  HA  LEU A  40     -18.304   4.315   2.113  1.00  0.81           H  
ATOM    654 1HB  LEU A  40     -16.676   6.546   0.896  1.00  0.81           H  
ATOM    655 2HB  LEU A  40     -18.305   6.097   0.434  1.00  0.81           H  
ATOM    656  HG  LEU A  40     -17.473   7.297   3.080  1.00  0.81           H  
ATOM    657 1HD1 LEU A  40     -18.681   9.240   2.238  1.00  0.81           H  
ATOM    658 2HD1 LEU A  40     -17.331   8.806   1.175  1.00  0.81           H  
ATOM    659 3HD1 LEU A  40     -18.982   8.386   0.705  1.00  0.81           H  
ATOM    660 1HD2 LEU A  40     -19.895   7.424   3.484  1.00  0.81           H  
ATOM    661 2HD2 LEU A  40     -20.183   6.565   1.972  1.00  0.81           H  
ATOM    662 3HD2 LEU A  40     -19.365   5.737   3.297  1.00  0.81           H  
ATOM    663  N   SER A  41     -17.720   3.309  -0.135  1.00  0.79           N  
ATOM    664  CA  SER A  41     -17.245   2.628  -1.329  1.00  0.79           C  
ATOM    665  C   SER A  41     -16.922   3.653  -2.387  1.00  0.79           C  
ATOM    666  O   SER A  41     -17.396   4.795  -2.325  1.00  0.79           O  
ATOM    667  CB  SER A  41     -18.275   1.666  -1.884  1.00  0.79           C  
ATOM    668  OG  SER A  41     -19.406   2.346  -2.411  1.00  0.79           O  
ATOM    669  H   SER A  41     -18.703   3.336   0.094  1.00  0.79           H  
ATOM    670  HA  SER A  41     -16.332   2.076  -1.092  1.00  0.79           H  
ATOM    671 1HB  SER A  41     -17.817   1.060  -2.668  1.00  0.79           H  
ATOM    672 2HB  SER A  41     -18.593   0.988  -1.096  1.00  0.79           H  
ATOM    673  HG  SER A  41     -20.050   1.652  -2.615  1.00  0.79           H  
ATOM    674  N   GLN A  42     -16.175   3.231  -3.391  1.00  0.76           N  
ATOM    675  CA  GLN A  42     -15.845   4.105  -4.499  1.00  0.76           C  
ATOM    676  C   GLN A  42     -17.059   4.564  -5.294  1.00  0.76           C  
ATOM    677  O   GLN A  42     -17.053   5.655  -5.863  1.00  0.76           O  
ATOM    678  CB  GLN A  42     -14.842   3.381  -5.376  1.00  0.76           C  
ATOM    679  CG  GLN A  42     -15.297   2.062  -5.989  1.00  0.76           C  
ATOM    680  CD  GLN A  42     -15.094   0.900  -5.055  1.00  0.76           C  
ATOM    681  OE1 GLN A  42     -15.164   1.059  -3.833  1.00  0.76           O  
ATOM    682  NE2 GLN A  42     -14.827  -0.280  -5.614  1.00  0.76           N  
ATOM    683  H   GLN A  42     -15.816   2.287  -3.380  1.00  0.76           H  
ATOM    684  HA  GLN A  42     -15.363   4.993  -4.091  1.00  0.76           H  
ATOM    685 1HB  GLN A  42     -14.539   4.020  -6.182  1.00  0.76           H  
ATOM    686 2HB  GLN A  42     -13.991   3.153  -4.765  1.00  0.76           H  
ATOM    687 1HG  GLN A  42     -16.335   2.097  -6.298  1.00  0.76           H  
ATOM    688 2HG  GLN A  42     -14.668   1.870  -6.843  1.00  0.76           H  
ATOM    689 1HE2 GLN A  42     -14.676  -1.087  -5.039  1.00  0.76           H  
ATOM    690 2HE2 GLN A  42     -14.773  -0.365  -6.611  1.00  0.76           H  
ATOM    691  N   ASP A  43     -18.116   3.760  -5.289  1.00  0.73           N  
ATOM    692  CA  ASP A  43     -19.316   4.113  -6.014  1.00  0.73           C  
ATOM    693  C   ASP A  43     -20.106   5.140  -5.231  1.00  0.73           C  
ATOM    694  O   ASP A  43     -20.689   6.056  -5.816  1.00  0.73           O  
ATOM    695  CB  ASP A  43     -20.105   2.867  -6.362  1.00  0.73           C  
ATOM    696  CG  ASP A  43     -19.324   2.032  -7.388  1.00  0.73           C  
ATOM    697  OD1 ASP A  43     -18.385   2.570  -7.973  1.00  0.73           O  
ATOM    698  OD2 ASP A  43     -19.636   0.887  -7.560  1.00  0.73           O  
ATOM    699  H   ASP A  43     -18.069   2.889  -4.779  1.00  0.73           H  
ATOM    700  HA  ASP A  43     -19.020   4.572  -6.956  1.00  0.73           H  
ATOM    701 1HB  ASP A  43     -20.279   2.277  -5.462  1.00  0.73           H  
ATOM    702 2HB  ASP A  43     -21.075   3.142  -6.780  1.00  0.73           H  
ATOM    703  N   VAL A  44     -20.103   5.027  -3.899  1.00  0.71           N  
ATOM    704  CA  VAL A  44     -20.786   6.046  -3.115  1.00  0.71           C  
ATOM    705  C   VAL A  44     -20.072   7.377  -3.289  1.00  0.71           C  
ATOM    706  O   VAL A  44     -20.724   8.417  -3.437  1.00  0.71           O  
ATOM    707  CB  VAL A  44     -20.885   5.698  -1.632  1.00  0.71           C  
ATOM    708  CG1 VAL A  44     -21.419   6.904  -0.872  1.00  0.71           C  
ATOM    709  CG2 VAL A  44     -21.818   4.524  -1.451  1.00  0.71           C  
ATOM    710  H   VAL A  44     -19.640   4.240  -3.433  1.00  0.71           H  
ATOM    711  HA  VAL A  44     -21.802   6.149  -3.495  1.00  0.71           H  
ATOM    712  HB  VAL A  44     -19.895   5.450  -1.248  1.00  0.71           H  
ATOM    713 1HG1 VAL A  44     -21.498   6.665   0.175  1.00  0.71           H  
ATOM    714 2HG1 VAL A  44     -20.738   7.746  -1.006  1.00  0.71           H  
ATOM    715 3HG1 VAL A  44     -22.403   7.167  -1.256  1.00  0.71           H  
ATOM    716 1HG2 VAL A  44     -21.890   4.276  -0.393  1.00  0.71           H  
ATOM    717 2HG2 VAL A  44     -22.805   4.786  -1.833  1.00  0.71           H  
ATOM    718 3HG2 VAL A  44     -21.440   3.672  -1.997  1.00  0.71           H  
ATOM    719  N   GLN A  45     -18.731   7.368  -3.280  1.00  0.70           N  
ATOM    720  CA  GLN A  45     -18.055   8.637  -3.486  1.00  0.70           C  
ATOM    721  C   GLN A  45     -18.333   9.169  -4.894  1.00  0.70           C  
ATOM    722  O   GLN A  45     -18.546  10.373  -5.060  1.00  0.70           O  
ATOM    723  CB  GLN A  45     -16.549   8.574  -3.234  1.00  0.70           C  
ATOM    724  CG  GLN A  45     -16.142   8.393  -1.785  1.00  0.70           C  
ATOM    725  CD  GLN A  45     -14.618   8.549  -1.573  1.00  0.70           C  
ATOM    726  OE1 GLN A  45     -14.203   9.394  -0.748  1.00  0.70           O  
ATOM    727  NE2 GLN A  45     -13.811   7.805  -2.312  1.00  0.70           N  
ATOM    728  H   GLN A  45     -18.213   6.499  -3.127  1.00  0.70           H  
ATOM    729  HA  GLN A  45     -18.465   9.355  -2.778  1.00  0.70           H  
ATOM    730 1HB  GLN A  45     -16.117   7.757  -3.821  1.00  0.70           H  
ATOM    731 2HB  GLN A  45     -16.106   9.486  -3.570  1.00  0.70           H  
ATOM    732 1HG  GLN A  45     -16.654   9.137  -1.182  1.00  0.70           H  
ATOM    733 2HG  GLN A  45     -16.432   7.385  -1.468  1.00  0.70           H  
ATOM    734 1HE2 GLN A  45     -12.810   7.887  -2.226  1.00  0.70           H  
ATOM    735 2HE2 GLN A  45     -14.199   7.158  -2.968  1.00  0.70           H  
ATOM    736  N   LEU A  46     -18.410   8.297  -5.914  1.00  0.69           N  
ATOM    737  CA  LEU A  46     -18.761   8.815  -7.232  1.00  0.69           C  
ATOM    738  C   LEU A  46     -20.141   9.427  -7.239  1.00  0.69           C  
ATOM    739  O   LEU A  46     -20.330  10.486  -7.817  1.00  0.69           O  
ATOM    740  CB  LEU A  46     -18.728   7.746  -8.323  1.00  0.69           C  
ATOM    741  CG  LEU A  46     -17.416   7.278  -8.755  1.00  0.69           C  
ATOM    742  CD1 LEU A  46     -17.602   6.095  -9.692  1.00  0.69           C  
ATOM    743  CD2 LEU A  46     -16.754   8.438  -9.436  1.00  0.69           C  
ATOM    744  H   LEU A  46     -18.203   7.305  -5.791  1.00  0.69           H  
ATOM    745  HA  LEU A  46     -18.043   9.592  -7.492  1.00  0.69           H  
ATOM    746 1HB  LEU A  46     -19.278   6.879  -7.959  1.00  0.69           H  
ATOM    747 2HB  LEU A  46     -19.246   8.133  -9.199  1.00  0.69           H  
ATOM    748  HG  LEU A  46     -16.825   6.959  -7.909  1.00  0.69           H  
ATOM    749 1HD1 LEU A  46     -16.672   5.738 -10.042  1.00  0.69           H  
ATOM    750 2HD1 LEU A  46     -18.110   5.287  -9.156  1.00  0.69           H  
ATOM    751 3HD1 LEU A  46     -18.205   6.401 -10.546  1.00  0.69           H  
ATOM    752 1HD2 LEU A  46     -15.802   8.174  -9.775  1.00  0.69           H  
ATOM    753 2HD2 LEU A  46     -17.362   8.749 -10.283  1.00  0.69           H  
ATOM    754 3HD2 LEU A  46     -16.666   9.259  -8.734  1.00  0.69           H  
ATOM    755  N   LEU A  47     -21.099   8.801  -6.563  1.00  0.70           N  
ATOM    756  CA  LEU A  47     -22.453   9.334  -6.515  1.00  0.70           C  
ATOM    757  C   LEU A  47     -22.451  10.722  -5.897  1.00  0.70           C  
ATOM    758  O   LEU A  47     -23.023  11.667  -6.448  1.00  0.70           O  
ATOM    759  CB  LEU A  47     -23.348   8.397  -5.709  1.00  0.70           C  
ATOM    760  CG  LEU A  47     -24.782   8.837  -5.498  1.00  0.70           C  
ATOM    761  CD1 LEU A  47     -25.474   8.968  -6.845  1.00  0.70           C  
ATOM    762  CD2 LEU A  47     -25.469   7.806  -4.611  1.00  0.70           C  
ATOM    763  H   LEU A  47     -20.894   7.915  -6.101  1.00  0.70           H  
ATOM    764  HA  LEU A  47     -22.836   9.403  -7.531  1.00  0.70           H  
ATOM    765 1HB  LEU A  47     -23.362   7.428  -6.205  1.00  0.70           H  
ATOM    766 2HB  LEU A  47     -22.904   8.260  -4.728  1.00  0.70           H  
ATOM    767  HG  LEU A  47     -24.803   9.810  -5.007  1.00  0.70           H  
ATOM    768 1HD1 LEU A  47     -26.503   9.279  -6.701  1.00  0.70           H  
ATOM    769 2HD1 LEU A  47     -24.952   9.711  -7.450  1.00  0.70           H  
ATOM    770 3HD1 LEU A  47     -25.456   8.006  -7.355  1.00  0.70           H  
ATOM    771 1HD2 LEU A  47     -26.496   8.092  -4.438  1.00  0.70           H  
ATOM    772 2HD2 LEU A  47     -25.442   6.833  -5.102  1.00  0.70           H  
ATOM    773 3HD2 LEU A  47     -24.942   7.745  -3.657  1.00  0.70           H  
ATOM    774  N   ARG A  48     -21.786  10.859  -4.753  1.00  0.71           N  
ATOM    775  CA  ARG A  48     -21.685  12.148  -4.085  1.00  0.71           C  
ATOM    776  C   ARG A  48     -21.151  13.209  -5.044  1.00  0.71           C  
ATOM    777  O   ARG A  48     -21.764  14.269  -5.238  1.00  0.71           O  
ATOM    778  CB  ARG A  48     -20.753  12.023  -2.895  1.00  0.71           C  
ATOM    779  CG  ARG A  48     -20.536  13.265  -2.092  1.00  0.71           C  
ATOM    780  CD  ARG A  48     -19.619  13.002  -0.955  1.00  0.71           C  
ATOM    781  NE  ARG A  48     -19.382  14.186  -0.145  1.00  0.71           N  
ATOM    782  CZ  ARG A  48     -18.510  14.236   0.883  1.00  0.71           C  
ATOM    783  NH1 ARG A  48     -17.802  13.170   1.186  1.00  0.71           N  
ATOM    784  NH2 ARG A  48     -18.363  15.347   1.586  1.00  0.71           N  
ATOM    785  H   ARG A  48     -21.334  10.041  -4.338  1.00  0.71           H  
ATOM    786  HA  ARG A  48     -22.676  12.444  -3.743  1.00  0.71           H  
ATOM    787 1HB  ARG A  48     -21.127  11.247  -2.225  1.00  0.71           H  
ATOM    788 2HB  ARG A  48     -19.776  11.697  -3.240  1.00  0.71           H  
ATOM    789 1HG  ARG A  48     -20.075  14.007  -2.733  1.00  0.71           H  
ATOM    790 2HG  ARG A  48     -21.484  13.644  -1.710  1.00  0.71           H  
ATOM    791 1HD  ARG A  48     -20.049  12.231  -0.316  1.00  0.71           H  
ATOM    792 2HD  ARG A  48     -18.661  12.657  -1.344  1.00  0.71           H  
ATOM    793  HE  ARG A  48     -19.921  15.022  -0.361  1.00  0.71           H  
ATOM    794 1HH1 ARG A  48     -17.910  12.329   0.638  1.00  0.71           H  
ATOM    795 2HH1 ARG A  48     -17.149  13.197   1.955  1.00  0.71           H  
ATOM    796 1HH2 ARG A  48     -18.904  16.171   1.357  1.00  0.71           H  
ATOM    797 2HH2 ARG A  48     -17.710  15.373   2.353  1.00  0.71           H  
ATOM    798  N   ILE A  49     -20.036  12.894  -5.692  1.00  0.74           N  
ATOM    799  CA  ILE A  49     -19.417  13.824  -6.610  1.00  0.74           C  
ATOM    800  C   ILE A  49     -20.266  14.106  -7.847  1.00  0.74           C  
ATOM    801  O   ILE A  49     -20.330  15.249  -8.305  1.00  0.74           O  
ATOM    802  CB  ILE A  49     -18.031  13.350  -7.031  1.00  0.74           C  
ATOM    803  CG1 ILE A  49     -17.071  13.313  -5.853  1.00  0.74           C  
ATOM    804  CG2 ILE A  49     -17.552  14.212  -8.041  1.00  0.74           C  
ATOM    805  CD1 ILE A  49     -16.873  14.631  -5.171  1.00  0.74           C  
ATOM    806  H   ILE A  49     -19.587  11.990  -5.523  1.00  0.74           H  
ATOM    807  HA  ILE A  49     -19.288  14.767  -6.082  1.00  0.74           H  
ATOM    808  HB  ILE A  49     -18.104  12.329  -7.424  1.00  0.74           H  
ATOM    809 1HG1 ILE A  49     -17.432  12.597  -5.121  1.00  0.74           H  
ATOM    810 2HG1 ILE A  49     -16.112  12.989  -6.220  1.00  0.74           H  
ATOM    811 1HG2 ILE A  49     -16.589  13.877  -8.373  1.00  0.74           H  
ATOM    812 2HG2 ILE A  49     -18.267  14.157  -8.841  1.00  0.74           H  
ATOM    813 3HG2 ILE A  49     -17.478  15.236  -7.670  1.00  0.74           H  
ATOM    814 1HD1 ILE A  49     -16.163  14.514  -4.351  1.00  0.74           H  
ATOM    815 2HD1 ILE A  49     -16.486  15.360  -5.886  1.00  0.74           H  
ATOM    816 3HD1 ILE A  49     -17.824  14.969  -4.781  1.00  0.74           H  
ATOM    817  N   MET A  50     -20.904  13.085  -8.419  1.00  0.76           N  
ATOM    818  CA  MET A  50     -21.706  13.339  -9.598  1.00  0.76           C  
ATOM    819  C   MET A  50     -22.864  14.244  -9.267  1.00  0.76           C  
ATOM    820  O   MET A  50     -23.203  15.117 -10.061  1.00  0.76           O  
ATOM    821  CB  MET A  50     -22.188  12.051 -10.238  1.00  0.76           C  
ATOM    822  CG  MET A  50     -21.094  11.256 -10.915  1.00  0.76           C  
ATOM    823  SD  MET A  50     -20.254  12.238 -12.128  1.00  0.76           S  
ATOM    824  CE  MET A  50     -21.615  12.596 -13.226  1.00  0.76           C  
ATOM    825  H   MET A  50     -20.832  12.151  -8.039  1.00  0.76           H  
ATOM    826  HA  MET A  50     -21.094  13.853 -10.325  1.00  0.76           H  
ATOM    827 1HB  MET A  50     -22.630  11.416  -9.465  1.00  0.76           H  
ATOM    828 2HB  MET A  50     -22.963  12.273 -10.969  1.00  0.76           H  
ATOM    829 1HG  MET A  50     -20.366  10.924 -10.189  1.00  0.76           H  
ATOM    830 2HG  MET A  50     -21.518  10.380 -11.404  1.00  0.76           H  
ATOM    831 1HE  MET A  50     -21.278  13.202 -14.052  1.00  0.76           H  
ATOM    832 2HE  MET A  50     -22.024  11.663 -13.611  1.00  0.76           H  
ATOM    833 3HE  MET A  50     -22.391  13.137 -12.678  1.00  0.76           H  
ATOM    834  N   ARG A  51     -23.435  14.106  -8.072  1.00  0.79           N  
ATOM    835  CA  ARG A  51     -24.512  15.000  -7.694  1.00  0.79           C  
ATOM    836  C   ARG A  51     -23.973  16.421  -7.611  1.00  0.79           C  
ATOM    837  O   ARG A  51     -24.620  17.378  -8.048  1.00  0.79           O  
ATOM    838  CB  ARG A  51     -25.126  14.563  -6.378  1.00  0.79           C  
ATOM    839  CG  ARG A  51     -25.966  13.290  -6.477  1.00  0.79           C  
ATOM    840  CD  ARG A  51     -26.430  12.824  -5.154  1.00  0.79           C  
ATOM    841  NE  ARG A  51     -27.328  11.689  -5.269  1.00  0.79           N  
ATOM    842  CZ  ARG A  51     -27.739  10.926  -4.241  1.00  0.79           C  
ATOM    843  NH1 ARG A  51     -27.308  11.170  -3.026  1.00  0.79           N  
ATOM    844  NH2 ARG A  51     -28.580   9.928  -4.456  1.00  0.79           N  
ATOM    845  H   ARG A  51     -23.141  13.361  -7.436  1.00  0.79           H  
ATOM    846  HA  ARG A  51     -25.284  14.962  -8.462  1.00  0.79           H  
ATOM    847 1HB  ARG A  51     -24.330  14.378  -5.656  1.00  0.79           H  
ATOM    848 2HB  ARG A  51     -25.753  15.360  -5.979  1.00  0.79           H  
ATOM    849 1HG  ARG A  51     -26.838  13.482  -7.098  1.00  0.79           H  
ATOM    850 2HG  ARG A  51     -25.370  12.498  -6.929  1.00  0.79           H  
ATOM    851 1HD  ARG A  51     -25.563  12.513  -4.565  1.00  0.79           H  
ATOM    852 2HD  ARG A  51     -26.951  13.629  -4.640  1.00  0.79           H  
ATOM    853  HE  ARG A  51     -27.681  11.467  -6.190  1.00  0.79           H  
ATOM    854 1HH1 ARG A  51     -26.664  11.931  -2.865  1.00  0.79           H  
ATOM    855 2HH1 ARG A  51     -27.617  10.597  -2.255  1.00  0.79           H  
ATOM    856 1HH2 ARG A  51     -28.914   9.739  -5.392  1.00  0.79           H  
ATOM    857 2HH2 ARG A  51     -28.890   9.354  -3.685  1.00  0.79           H  
ATOM    858  N   TYR A  52     -22.746  16.571  -7.113  1.00  0.81           N  
ATOM    859  CA  TYR A  52     -22.194  17.905  -7.047  1.00  0.81           C  
ATOM    860  C   TYR A  52     -22.060  18.472  -8.462  1.00  0.81           C  
ATOM    861  O   TYR A  52     -22.405  19.632  -8.687  1.00  0.81           O  
ATOM    862  CB  TYR A  52     -20.836  17.910  -6.344  1.00  0.81           C  
ATOM    863  CG  TYR A  52     -20.904  17.554  -4.882  1.00  0.81           C  
ATOM    864  CD1 TYR A  52     -19.755  17.146  -4.224  1.00  0.81           C  
ATOM    865  CD2 TYR A  52     -22.114  17.609  -4.202  1.00  0.81           C  
ATOM    866  CE1 TYR A  52     -19.804  16.808  -2.891  1.00  0.81           C  
ATOM    867  CE2 TYR A  52     -22.166  17.267  -2.867  1.00  0.81           C  
ATOM    868  CZ  TYR A  52     -21.017  16.871  -2.209  1.00  0.81           C  
ATOM    869  OH  TYR A  52     -21.071  16.536  -0.874  1.00  0.81           O  
ATOM    870  H   TYR A  52     -22.233  15.769  -6.742  1.00  0.81           H  
ATOM    871  HA  TYR A  52     -22.879  18.542  -6.492  1.00  0.81           H  
ATOM    872 1HB  TYR A  52     -20.167  17.211  -6.831  1.00  0.81           H  
ATOM    873 2HB  TYR A  52     -20.388  18.898  -6.433  1.00  0.81           H  
ATOM    874  HD1 TYR A  52     -18.813  17.100  -4.765  1.00  0.81           H  
ATOM    875  HD2 TYR A  52     -23.020  17.919  -4.723  1.00  0.81           H  
ATOM    876  HE1 TYR A  52     -18.897  16.491  -2.376  1.00  0.81           H  
ATOM    877  HE2 TYR A  52     -23.113  17.310  -2.331  1.00  0.81           H  
ATOM    878  HH  TYR A  52     -21.974  16.649  -0.556  1.00  0.81           H  
ATOM    879  N   TYR A  53     -21.627  17.647  -9.433  1.00  0.82           N  
ATOM    880  CA  TYR A  53     -21.488  18.120 -10.819  1.00  0.82           C  
ATOM    881  C   TYR A  53     -22.827  18.494 -11.451  1.00  0.82           C  
ATOM    882  O   TYR A  53     -22.939  19.525 -12.119  1.00  0.82           O  
ATOM    883  CB  TYR A  53     -20.789  17.094 -11.712  1.00  0.82           C  
ATOM    884  CG  TYR A  53     -19.348  17.006 -11.452  1.00  0.82           C  
ATOM    885  CD1 TYR A  53     -18.796  15.814 -11.133  1.00  0.82           C  
ATOM    886  CD2 TYR A  53     -18.568  18.134 -11.510  1.00  0.82           C  
ATOM    887  CE1 TYR A  53     -17.497  15.740 -10.846  1.00  0.82           C  
ATOM    888  CE2 TYR A  53     -17.253  18.030 -11.214  1.00  0.82           C  
ATOM    889  CZ  TYR A  53     -16.738  16.825 -10.859  1.00  0.82           C  
ATOM    890  OH  TYR A  53     -15.461  16.705 -10.485  1.00  0.82           O  
ATOM    891  H   TYR A  53     -21.356  16.694  -9.183  1.00  0.82           H  
ATOM    892  HA  TYR A  53     -20.861  19.003 -10.805  1.00  0.82           H  
ATOM    893 1HB  TYR A  53     -21.230  16.107 -11.550  1.00  0.82           H  
ATOM    894 2HB  TYR A  53     -20.937  17.351 -12.760  1.00  0.82           H  
ATOM    895  HD1 TYR A  53     -19.403  14.932 -11.093  1.00  0.82           H  
ATOM    896  HD2 TYR A  53     -19.002  19.098 -11.773  1.00  0.82           H  
ATOM    897  HE1 TYR A  53     -17.062  14.797 -10.578  1.00  0.82           H  
ATOM    898  HE2 TYR A  53     -16.618  18.897 -11.239  1.00  0.82           H  
ATOM    899  HH  TYR A  53     -15.027  17.556 -10.574  1.00  0.82           H  
ATOM    900  N   GLU A  54     -23.868  17.712 -11.173  1.00  0.81           N  
ATOM    901  CA  GLU A  54     -25.193  17.960 -11.746  1.00  0.81           C  
ATOM    902  C   GLU A  54     -25.748  19.301 -11.260  1.00  0.81           C  
ATOM    903  O   GLU A  54     -26.476  19.987 -11.979  1.00  0.81           O  
ATOM    904  CB  GLU A  54     -26.169  16.834 -11.382  1.00  0.81           C  
ATOM    905  CG  GLU A  54     -25.884  15.443 -12.024  1.00  0.81           C  
ATOM    906  CD  GLU A  54     -25.988  15.360 -13.534  1.00  0.81           C  
ATOM    907  OE1 GLU A  54     -26.984  15.754 -14.087  1.00  0.81           O  
ATOM    908  OE2 GLU A  54     -25.047  14.872 -14.134  1.00  0.81           O  
ATOM    909  H   GLU A  54     -23.719  16.883 -10.596  1.00  0.81           H  
ATOM    910  HA  GLU A  54     -25.098  18.003 -12.829  1.00  0.81           H  
ATOM    911 1HB  GLU A  54     -26.159  16.697 -10.299  1.00  0.81           H  
ATOM    912 2HB  GLU A  54     -27.179  17.129 -11.661  1.00  0.81           H  
ATOM    913 1HG  GLU A  54     -24.886  15.147 -11.760  1.00  0.81           H  
ATOM    914 2HG  GLU A  54     -26.565  14.718 -11.582  1.00  0.81           H  
ATOM    915  N   ARG A  55     -25.382  19.675 -10.038  1.00  0.80           N  
ATOM    916  CA  ARG A  55     -25.820  20.912  -9.407  1.00  0.80           C  
ATOM    917  C   ARG A  55     -25.003  22.152  -9.811  1.00  0.80           C  
ATOM    918  O   ARG A  55     -25.306  23.266  -9.356  1.00  0.80           O  
ATOM    919  CB  ARG A  55     -25.739  20.752  -7.900  1.00  0.80           C  
ATOM    920  CG  ARG A  55     -26.713  19.740  -7.308  1.00  0.80           C  
ATOM    921  CD  ARG A  55     -26.429  19.493  -5.871  1.00  0.80           C  
ATOM    922  NE  ARG A  55     -27.338  18.516  -5.294  1.00  0.80           N  
ATOM    923  CZ  ARG A  55     -27.257  18.048  -4.033  1.00  0.80           C  
ATOM    924  NH1 ARG A  55     -26.304  18.473  -3.232  1.00  0.80           N  
ATOM    925  NH2 ARG A  55     -28.137  17.163  -3.599  1.00  0.80           N  
ATOM    926  H   ARG A  55     -24.801  19.037  -9.490  1.00  0.80           H  
ATOM    927  HA  ARG A  55     -26.859  21.079  -9.687  1.00  0.80           H  
ATOM    928 1HB  ARG A  55     -24.733  20.425  -7.633  1.00  0.80           H  
ATOM    929 2HB  ARG A  55     -25.911  21.712  -7.418  1.00  0.80           H  
ATOM    930 1HG  ARG A  55     -27.726  20.129  -7.392  1.00  0.80           H  
ATOM    931 2HG  ARG A  55     -26.645  18.800  -7.850  1.00  0.80           H  
ATOM    932 1HD  ARG A  55     -25.411  19.110  -5.772  1.00  0.80           H  
ATOM    933 2HD  ARG A  55     -26.524  20.423  -5.313  1.00  0.80           H  
ATOM    934  HE  ARG A  55     -28.087  18.168  -5.879  1.00  0.80           H  
ATOM    935 1HH1 ARG A  55     -25.633  19.151  -3.563  1.00  0.80           H  
ATOM    936 2HH1 ARG A  55     -26.247  18.124  -2.286  1.00  0.80           H  
ATOM    937 1HH2 ARG A  55     -28.872  16.839  -4.213  1.00  0.80           H  
ATOM    938 2HH2 ARG A  55     -28.079  16.816  -2.653  1.00  0.80           H  
ATOM    939  N   GLN A  56     -23.976  21.991 -10.656  1.00  0.78           N  
ATOM    940  CA  GLN A  56     -23.157  23.144 -11.017  1.00  0.78           C  
ATOM    941  C   GLN A  56     -23.913  24.000 -12.013  1.00  0.78           C  
ATOM    942  O   GLN A  56     -24.662  23.497 -12.847  1.00  0.78           O  
ATOM    943  CB  GLN A  56     -21.824  22.719 -11.624  1.00  0.78           C  
ATOM    944  CG  GLN A  56     -20.957  21.884 -10.716  1.00  0.78           C  
ATOM    945  CD  GLN A  56     -20.479  22.551  -9.461  1.00  0.78           C  
ATOM    946  OE1 GLN A  56     -19.764  23.547  -9.486  1.00  0.78           O  
ATOM    947  NE2 GLN A  56     -20.881  21.992  -8.335  1.00  0.78           N  
ATOM    948  H   GLN A  56     -23.750  21.074 -11.044  1.00  0.78           H  
ATOM    949  HA  GLN A  56     -22.967  23.736 -10.123  1.00  0.78           H  
ATOM    950 1HB  GLN A  56     -22.025  22.123 -12.512  1.00  0.78           H  
ATOM    951 2HB  GLN A  56     -21.255  23.597 -11.936  1.00  0.78           H  
ATOM    952 1HG  GLN A  56     -21.569  21.070 -10.415  1.00  0.78           H  
ATOM    953 2HG  GLN A  56     -20.096  21.523 -11.265  1.00  0.78           H  
ATOM    954 1HE2 GLN A  56     -20.608  22.375  -7.454  1.00  0.78           H  
ATOM    955 2HE2 GLN A  56     -21.487  21.169  -8.378  1.00  0.78           H  
ATOM    956  N   GLN A  57     -23.703  25.307 -11.940  1.00  0.75           N  
ATOM    957  CA  GLN A  57     -24.408  26.225 -12.823  1.00  0.75           C  
ATOM    958  C   GLN A  57     -23.625  26.624 -14.080  1.00  0.75           C  
ATOM    959  O   GLN A  57     -24.127  27.379 -14.913  1.00  0.75           O  
ATOM    960  CB  GLN A  57     -24.820  27.445 -12.011  1.00  0.75           C  
ATOM    961  CG  GLN A  57     -25.708  27.064 -10.809  1.00  0.75           C  
ATOM    962  CD  GLN A  57     -27.008  26.365 -11.211  1.00  0.75           C  
ATOM    963  OE1 GLN A  57     -27.801  26.917 -11.983  1.00  0.75           O  
ATOM    964  NE2 GLN A  57     -27.227  25.143 -10.701  1.00  0.75           N  
ATOM    965  H   GLN A  57     -23.071  25.672 -11.240  1.00  0.75           H  
ATOM    966  HA  GLN A  57     -25.320  25.731 -13.156  1.00  0.75           H  
ATOM    967 1HB  GLN A  57     -23.932  27.961 -11.643  1.00  0.75           H  
ATOM    968 2HB  GLN A  57     -25.372  28.139 -12.644  1.00  0.75           H  
ATOM    969 1HG  GLN A  57     -25.150  26.382 -10.163  1.00  0.75           H  
ATOM    970 2HG  GLN A  57     -25.965  27.969 -10.259  1.00  0.75           H  
ATOM    971 1HE2 GLN A  57     -28.055  24.642 -10.944  1.00  0.75           H  
ATOM    972 2HE2 GLN A  57     -26.546  24.696 -10.079  1.00  0.75           H  
ATOM    973  N   SER A  58     -22.399  26.127 -14.215  1.00  0.73           N  
ATOM    974  CA  SER A  58     -21.599  26.423 -15.402  1.00  0.73           C  
ATOM    975  C   SER A  58     -20.523  25.385 -15.653  1.00  0.73           C  
ATOM    976  O   SER A  58     -20.011  24.763 -14.719  1.00  0.73           O  
ATOM    977  CB  SER A  58     -20.915  27.773 -15.282  1.00  0.73           C  
ATOM    978  OG  SER A  58     -19.938  27.768 -14.249  1.00  0.73           O  
ATOM    979  H   SER A  58     -22.039  25.520 -13.496  1.00  0.73           H  
ATOM    980  HA  SER A  58     -22.264  26.437 -16.267  1.00  0.73           H  
ATOM    981 1HB  SER A  58     -20.435  28.007 -16.231  1.00  0.73           H  
ATOM    982 2HB  SER A  58     -21.652  28.552 -15.091  1.00  0.73           H  
ATOM    983  HG  SER A  58     -20.380  28.125 -13.453  1.00  0.73           H  
ATOM    984  N   ASP A  59     -20.093  25.296 -16.906  1.00  0.71           N  
ATOM    985  CA  ASP A  59     -19.007  24.402 -17.279  1.00  0.71           C  
ATOM    986  C   ASP A  59     -17.684  24.787 -16.623  1.00  0.71           C  
ATOM    987  O   ASP A  59     -16.869  23.923 -16.294  1.00  0.71           O  
ATOM    988  CB  ASP A  59     -18.920  24.313 -18.793  1.00  0.71           C  
ATOM    989  CG  ASP A  59     -20.135  23.487 -19.372  1.00  0.71           C  
ATOM    990  OD1 ASP A  59     -20.843  22.844 -18.579  1.00  0.71           O  
ATOM    991  OD2 ASP A  59     -20.334  23.502 -20.558  1.00  0.71           O  
ATOM    992  H   ASP A  59     -20.549  25.845 -17.622  1.00  0.71           H  
ATOM    993  HA  ASP A  59     -19.258  23.413 -16.923  1.00  0.71           H  
ATOM    994 1HB  ASP A  59     -18.924  25.312 -19.225  1.00  0.71           H  
ATOM    995 2HB  ASP A  59     -17.985  23.838 -19.083  1.00  0.71           H  
ATOM    996  N   LEU A  60     -17.470  26.084 -16.401  1.00  0.69           N  
ATOM    997  CA  LEU A  60     -16.241  26.487 -15.741  1.00  0.69           C  
ATOM    998  C   LEU A  60     -16.251  25.957 -14.320  1.00  0.69           C  
ATOM    999  O   LEU A  60     -15.254  25.400 -13.863  1.00  0.69           O  
ATOM   1000  CB  LEU A  60     -16.047  28.000 -15.732  1.00  0.69           C  
ATOM   1001  CG  LEU A  60     -14.760  28.459 -15.038  1.00  0.69           C  
ATOM   1002  CD1 LEU A  60     -13.574  27.819 -15.726  1.00  0.69           C  
ATOM   1003  CD2 LEU A  60     -14.647  29.980 -15.103  1.00  0.69           C  
ATOM   1004  H   LEU A  60     -18.156  26.771 -16.674  1.00  0.69           H  
ATOM   1005  HA  LEU A  60     -15.400  26.040 -16.270  1.00  0.69           H  
ATOM   1006 1HB  LEU A  60     -16.038  28.358 -16.734  1.00  0.69           H  
ATOM   1007 2HB  LEU A  60     -16.890  28.454 -15.206  1.00  0.69           H  
ATOM   1008  HG  LEU A  60     -14.774  28.135 -14.001  1.00  0.69           H  
ATOM   1009 1HD1 LEU A  60     -12.665  28.136 -15.221  1.00  0.69           H  
ATOM   1010 2HD1 LEU A  60     -13.660  26.732 -15.671  1.00  0.69           H  
ATOM   1011 3HD1 LEU A  60     -13.545  28.126 -16.769  1.00  0.69           H  
ATOM   1012 1HD2 LEU A  60     -13.728  30.300 -14.609  1.00  0.69           H  
ATOM   1013 2HD2 LEU A  60     -14.631  30.303 -16.141  1.00  0.69           H  
ATOM   1014 3HD2 LEU A  60     -15.506  30.425 -14.598  1.00  0.69           H  
ATOM   1015  N   ASP A  61     -17.374  26.115 -13.609  1.00  0.68           N  
ATOM   1016  CA  ASP A  61     -17.416  25.606 -12.245  1.00  0.68           C  
ATOM   1017  C   ASP A  61     -17.230  24.081 -12.224  1.00  0.68           C  
ATOM   1018  O   ASP A  61     -16.556  23.549 -11.340  1.00  0.68           O  
ATOM   1019  CB  ASP A  61     -18.694  26.046 -11.541  1.00  0.68           C  
ATOM   1020  CG  ASP A  61     -18.691  27.557 -11.196  1.00  0.68           C  
ATOM   1021  OD1 ASP A  61     -17.647  28.167 -11.256  1.00  0.68           O  
ATOM   1022  OD2 ASP A  61     -19.742  28.083 -10.898  1.00  0.68           O  
ATOM   1023  H   ASP A  61     -18.198  26.580 -14.001  1.00  0.68           H  
ATOM   1024  HA  ASP A  61     -16.590  26.041 -11.695  1.00  0.68           H  
ATOM   1025 1HB  ASP A  61     -19.550  25.820 -12.177  1.00  0.68           H  
ATOM   1026 2HB  ASP A  61     -18.808  25.488 -10.625  1.00  0.68           H  
ATOM   1027  N   LYS A  62     -17.771  23.365 -13.227  1.00  0.68           N  
ATOM   1028  CA  LYS A  62     -17.581  21.912 -13.264  1.00  0.68           C  
ATOM   1029  C   LYS A  62     -16.090  21.600 -13.386  1.00  0.68           C  
ATOM   1030  O   LYS A  62     -15.584  20.704 -12.709  1.00  0.68           O  
ATOM   1031  CB  LYS A  62     -18.303  21.299 -14.461  1.00  0.68           C  
ATOM   1032  CG  LYS A  62     -19.808  21.299 -14.403  1.00  0.68           C  
ATOM   1033  CD  LYS A  62     -20.368  20.796 -15.723  1.00  0.68           C  
ATOM   1034  CE  LYS A  62     -21.864  20.967 -15.808  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62     -22.344  20.739 -17.210  1.00  0.68           N  
ATOM   1036  H   LYS A  62     -18.345  23.832 -13.932  1.00  0.68           H  
ATOM   1037  HA  LYS A  62     -17.953  21.478 -12.337  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62     -18.014  21.832 -15.361  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62     -17.978  20.266 -14.584  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62     -20.153  20.649 -13.597  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62     -20.167  22.308 -14.222  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62     -19.916  21.326 -16.548  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62     -20.130  19.739 -15.831  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62     -22.349  20.254 -15.138  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62     -22.131  21.981 -15.497  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62     -23.341  20.866 -17.257  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62     -21.868  21.450 -17.826  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62     -22.104  19.812 -17.519  1.00  0.68           H  
ATOM   1049  N   TYR A  63     -15.381  22.375 -14.219  1.00  0.69           N  
ATOM   1050  CA  TYR A  63     -13.941  22.214 -14.403  1.00  0.69           C  
ATOM   1051  C   TYR A  63     -13.228  22.420 -13.085  1.00  0.69           C  
ATOM   1052  O   TYR A  63     -12.358  21.636 -12.713  1.00  0.69           O  
ATOM   1053  CB  TYR A  63     -13.391  23.159 -15.463  1.00  0.69           C  
ATOM   1054  CG  TYR A  63     -11.900  23.014 -15.712  1.00  0.69           C  
ATOM   1055  CD1 TYR A  63     -11.423  21.973 -16.500  1.00  0.69           C  
ATOM   1056  CD2 TYR A  63     -11.016  23.918 -15.173  1.00  0.69           C  
ATOM   1057  CE1 TYR A  63     -10.074  21.850 -16.765  1.00  0.69           C  
ATOM   1058  CE2 TYR A  63      -9.661  23.791 -15.431  1.00  0.69           C  
ATOM   1059  CZ  TYR A  63      -9.193  22.771 -16.227  1.00  0.69           C  
ATOM   1060  OH  TYR A  63      -7.847  22.670 -16.479  1.00  0.69           O  
ATOM   1061  H   TYR A  63     -15.868  23.090 -14.765  1.00  0.69           H  
ATOM   1062  HA  TYR A  63     -13.742  21.196 -14.723  1.00  0.69           H  
ATOM   1063 1HB  TYR A  63     -13.906  22.984 -16.396  1.00  0.69           H  
ATOM   1064 2HB  TYR A  63     -13.584  24.183 -15.181  1.00  0.69           H  
ATOM   1065  HD1 TYR A  63     -12.113  21.257 -16.910  1.00  0.69           H  
ATOM   1066  HD2 TYR A  63     -11.384  24.735 -14.550  1.00  0.69           H  
ATOM   1067  HE1 TYR A  63      -9.708  21.034 -17.391  1.00  0.69           H  
ATOM   1068  HE2 TYR A  63      -8.959  24.509 -15.006  1.00  0.69           H  
ATOM   1069  HH  TYR A  63      -7.691  21.962 -17.114  1.00  0.69           H  
ATOM   1070  N   ILE A  64     -13.586  23.486 -12.379  1.00  0.70           N  
ATOM   1071  CA  ILE A  64     -12.952  23.809 -11.112  1.00  0.70           C  
ATOM   1072  C   ILE A  64     -13.152  22.664 -10.115  1.00  0.70           C  
ATOM   1073  O   ILE A  64     -12.201  22.253  -9.438  1.00  0.70           O  
ATOM   1074  CB  ILE A  64     -13.515  25.129 -10.562  1.00  0.70           C  
ATOM   1075  CG1 ILE A  64     -13.058  26.292 -11.478  1.00  0.70           C  
ATOM   1076  CG2 ILE A  64     -13.069  25.346  -9.125  1.00  0.70           C  
ATOM   1077  CD1 ILE A  64     -13.786  27.592 -11.227  1.00  0.70           C  
ATOM   1078  H   ILE A  64     -14.310  24.102 -12.755  1.00  0.70           H  
ATOM   1079  HA  ILE A  64     -11.885  23.935 -11.281  1.00  0.70           H  
ATOM   1080  HB  ILE A  64     -14.600  25.094 -10.597  1.00  0.70           H  
ATOM   1081 1HG1 ILE A  64     -11.992  26.458 -11.333  1.00  0.70           H  
ATOM   1082 2HG1 ILE A  64     -13.224  26.005 -12.516  1.00  0.70           H  
ATOM   1083 1HG2 ILE A  64     -13.487  26.281  -8.756  1.00  0.70           H  
ATOM   1084 2HG2 ILE A  64     -13.422  24.521  -8.505  1.00  0.70           H  
ATOM   1085 3HG2 ILE A  64     -11.979  25.393  -9.082  1.00  0.70           H  
ATOM   1086 1HD1 ILE A  64     -13.422  28.347 -11.908  1.00  0.70           H  
ATOM   1087 2HD1 ILE A  64     -14.853  27.458 -11.390  1.00  0.70           H  
ATOM   1088 3HD1 ILE A  64     -13.617  27.913 -10.203  1.00  0.70           H  
ATOM   1089  N   ILE A  65     -14.372  22.116 -10.047  1.00  0.71           N  
ATOM   1090  CA  ILE A  65     -14.619  20.993  -9.148  1.00  0.71           C  
ATOM   1091  C   ILE A  65     -13.822  19.753  -9.610  1.00  0.71           C  
ATOM   1092  O   ILE A  65     -13.243  19.054  -8.773  1.00  0.71           O  
ATOM   1093  CB  ILE A  65     -16.131  20.701  -9.016  1.00  0.71           C  
ATOM   1094  CG1 ILE A  65     -16.819  21.904  -8.363  1.00  0.71           C  
ATOM   1095  CG2 ILE A  65     -16.371  19.425  -8.176  1.00  0.71           C  
ATOM   1096  CD1 ILE A  65     -16.278  22.246  -7.001  1.00  0.71           C  
ATOM   1097  H   ILE A  65     -15.130  22.502 -10.609  1.00  0.71           H  
ATOM   1098  HA  ILE A  65     -14.269  21.264  -8.160  1.00  0.71           H  
ATOM   1099  HB  ILE A  65     -16.553  20.606  -9.998  1.00  0.71           H  
ATOM   1100 1HG1 ILE A  65     -16.700  22.772  -9.005  1.00  0.71           H  
ATOM   1101 2HG1 ILE A  65     -17.881  21.690  -8.271  1.00  0.71           H  
ATOM   1102 1HG2 ILE A  65     -17.443  19.235  -8.099  1.00  0.71           H  
ATOM   1103 2HG2 ILE A  65     -15.888  18.581  -8.650  1.00  0.71           H  
ATOM   1104 3HG2 ILE A  65     -15.953  19.562  -7.179  1.00  0.71           H  
ATOM   1105 1HD1 ILE A  65     -16.817  23.106  -6.606  1.00  0.71           H  
ATOM   1106 2HD1 ILE A  65     -16.409  21.395  -6.331  1.00  0.71           H  
ATOM   1107 3HD1 ILE A  65     -15.217  22.486  -7.081  1.00  0.71           H  
ATOM   1108  N   LEU A  66     -13.734  19.496 -10.926  1.00  0.73           N  
ATOM   1109  CA  LEU A  66     -12.904  18.387 -11.414  1.00  0.73           C  
ATOM   1110  C   LEU A  66     -11.437  18.580 -11.057  1.00  0.73           C  
ATOM   1111  O   LEU A  66     -10.803  17.635 -10.588  1.00  0.73           O  
ATOM   1112  CB  LEU A  66     -13.013  18.237 -12.946  1.00  0.73           C  
ATOM   1113  CG  LEU A  66     -14.247  17.607 -13.587  1.00  0.73           C  
ATOM   1114  CD1 LEU A  66     -14.155  17.849 -15.058  1.00  0.73           C  
ATOM   1115  CD2 LEU A  66     -14.249  16.068 -13.353  1.00  0.73           C  
ATOM   1116  H   LEU A  66     -14.250  20.070 -11.592  1.00  0.73           H  
ATOM   1117  HA  LEU A  66     -13.222  17.467 -10.952  1.00  0.73           H  
ATOM   1118 1HB  LEU A  66     -12.965  19.240 -13.353  1.00  0.73           H  
ATOM   1119 2HB  LEU A  66     -12.195  17.743 -13.311  1.00  0.73           H  
ATOM   1120  HG  LEU A  66     -15.150  18.069 -13.199  1.00  0.73           H  
ATOM   1121 1HD1 LEU A  66     -15.000  17.421 -15.559  1.00  0.73           H  
ATOM   1122 2HD1 LEU A  66     -14.124  18.906 -15.229  1.00  0.73           H  
ATOM   1123 3HD1 LEU A  66     -13.247  17.398 -15.432  1.00  0.73           H  
ATOM   1124 1HD2 LEU A  66     -15.117  15.625 -13.845  1.00  0.73           H  
ATOM   1125 2HD2 LEU A  66     -13.342  15.643 -13.768  1.00  0.73           H  
ATOM   1126 3HD2 LEU A  66     -14.278  15.831 -12.313  1.00  0.73           H  
ATOM   1127  N   MET A  67     -10.904  19.788 -11.190  1.00  0.75           N  
ATOM   1128  CA  MET A  67      -9.506  19.998 -10.844  1.00  0.75           C  
ATOM   1129  C   MET A  67      -9.303  19.877  -9.336  1.00  0.75           C  
ATOM   1130  O   MET A  67      -8.298  19.333  -8.880  1.00  0.75           O  
ATOM   1131  CB  MET A  67      -9.030  21.349 -11.356  1.00  0.75           C  
ATOM   1132  CG  MET A  67      -8.982  21.472 -12.877  1.00  0.75           C  
ATOM   1133  SD  MET A  67      -7.880  20.274 -13.680  1.00  0.75           S  
ATOM   1134  CE  MET A  67      -9.020  19.001 -14.212  1.00  0.75           C  
ATOM   1135  H   MET A  67     -11.459  20.551 -11.573  1.00  0.75           H  
ATOM   1136  HA  MET A  67      -8.912  19.221 -11.322  1.00  0.75           H  
ATOM   1137 1HB  MET A  67      -9.704  22.126 -10.987  1.00  0.75           H  
ATOM   1138 2HB  MET A  67      -8.035  21.558 -10.963  1.00  0.75           H  
ATOM   1139 1HG  MET A  67      -9.978  21.345 -13.286  1.00  0.75           H  
ATOM   1140 2HG  MET A  67      -8.639  22.469 -13.127  1.00  0.75           H  
ATOM   1141 1HE  MET A  67      -8.462  18.216 -14.720  1.00  0.75           H  
ATOM   1142 2HE  MET A  67      -9.520  18.589 -13.342  1.00  0.75           H  
ATOM   1143 3HE  MET A  67      -9.758  19.426 -14.890  1.00  0.75           H  
ATOM   1144  N   THR A  68     -10.291  20.314  -8.555  1.00  0.75           N  
ATOM   1145  CA  THR A  68     -10.197  20.209  -7.110  1.00  0.75           C  
ATOM   1146  C   THR A  68     -10.107  18.736  -6.746  1.00  0.75           C  
ATOM   1147  O   THR A  68      -9.271  18.328  -5.930  1.00  0.75           O  
ATOM   1148  CB  THR A  68     -11.411  20.859  -6.432  1.00  0.75           C  
ATOM   1149  OG1 THR A  68     -11.457  22.254  -6.784  1.00  0.75           O  
ATOM   1150  CG2 THR A  68     -11.325  20.706  -4.928  1.00  0.75           C  
ATOM   1151  H   THR A  68     -11.102  20.775  -8.964  1.00  0.75           H  
ATOM   1152  HA  THR A  68      -9.287  20.708  -6.775  1.00  0.75           H  
ATOM   1153  HB  THR A  68     -12.319  20.381  -6.784  1.00  0.75           H  
ATOM   1154  HG1 THR A  68     -11.569  22.323  -7.764  1.00  0.75           H  
ATOM   1155 1HG2 THR A  68     -12.195  21.168  -4.465  1.00  0.75           H  
ATOM   1156 2HG2 THR A  68     -11.301  19.648  -4.682  1.00  0.75           H  
ATOM   1157 3HG2 THR A  68     -10.419  21.185  -4.561  1.00  0.75           H  
ATOM   1158  N   LEU A  69     -10.943  17.926  -7.387  1.00  0.75           N  
ATOM   1159  CA  LEU A  69     -10.927  16.503  -7.152  1.00  0.75           C  
ATOM   1160  C   LEU A  69      -9.596  15.913  -7.639  1.00  0.75           C  
ATOM   1161  O   LEU A  69      -8.998  15.097  -6.951  1.00  0.75           O  
ATOM   1162  CB  LEU A  69     -12.135  15.840  -7.818  1.00  0.75           C  
ATOM   1163  CG  LEU A  69     -12.285  14.362  -7.558  1.00  0.75           C  
ATOM   1164  CD1 LEU A  69     -12.372  14.154  -6.063  1.00  0.75           C  
ATOM   1165  CD2 LEU A  69     -13.551  13.859  -8.261  1.00  0.75           C  
ATOM   1166  H   LEU A  69     -11.626  18.318  -8.037  1.00  0.75           H  
ATOM   1167  HA  LEU A  69     -11.004  16.332  -6.082  1.00  0.75           H  
ATOM   1168 1HB  LEU A  69     -13.041  16.343  -7.481  1.00  0.75           H  
ATOM   1169 2HB  LEU A  69     -12.051  15.983  -8.897  1.00  0.75           H  
ATOM   1170  HG  LEU A  69     -11.418  13.830  -7.919  1.00  0.75           H  
ATOM   1171 1HD1 LEU A  69     -12.463  13.118  -5.842  1.00  0.75           H  
ATOM   1172 2HD1 LEU A  69     -11.464  14.534  -5.597  1.00  0.75           H  
ATOM   1173 3HD1 LEU A  69     -13.237  14.686  -5.671  1.00  0.75           H  
ATOM   1174 1HD2 LEU A  69     -13.680  12.801  -8.076  1.00  0.75           H  
ATOM   1175 2HD2 LEU A  69     -14.405  14.405  -7.871  1.00  0.75           H  
ATOM   1176 3HD2 LEU A  69     -13.473  14.036  -9.329  1.00  0.75           H  
ATOM   1177  N   GLN A  70      -9.080  16.349  -8.793  1.00  0.74           N  
ATOM   1178  CA  GLN A  70      -7.801  15.812  -9.266  1.00  0.74           C  
ATOM   1179  C   GLN A  70      -6.704  16.058  -8.215  1.00  0.74           C  
ATOM   1180  O   GLN A  70      -5.796  15.242  -8.067  1.00  0.74           O  
ATOM   1181  CB  GLN A  70      -7.370  16.435 -10.604  1.00  0.74           C  
ATOM   1182  CG  GLN A  70      -6.159  15.729 -11.275  1.00  0.74           C  
ATOM   1183  CD  GLN A  70      -5.756  16.342 -12.629  1.00  0.74           C  
ATOM   1184  OE1 GLN A  70      -5.761  17.566 -12.773  1.00  0.74           O  
ATOM   1185  NE2 GLN A  70      -5.375  15.519 -13.616  1.00  0.74           N  
ATOM   1186  H   GLN A  70      -9.589  17.021  -9.362  1.00  0.74           H  
ATOM   1187  HA  GLN A  70      -7.901  14.738  -9.399  1.00  0.74           H  
ATOM   1188 1HB  GLN A  70      -8.195  16.470 -11.280  1.00  0.74           H  
ATOM   1189 2HB  GLN A  70      -7.074  17.470 -10.421  1.00  0.74           H  
ATOM   1190 1HG  GLN A  70      -5.314  15.803 -10.613  1.00  0.74           H  
ATOM   1191 2HG  GLN A  70      -6.402  14.680 -11.431  1.00  0.74           H  
ATOM   1192 1HE2 GLN A  70      -5.078  15.908 -14.484  1.00  0.74           H  
ATOM   1193 2HE2 GLN A  70      -5.356  14.508 -13.522  1.00  0.74           H  
ATOM   1194  N   ASP A  71      -6.757  17.208  -7.514  1.00  0.73           N  
ATOM   1195  CA  ASP A  71      -5.779  17.539  -6.465  1.00  0.73           C  
ATOM   1196  C   ASP A  71      -5.990  16.755  -5.170  1.00  0.73           C  
ATOM   1197  O   ASP A  71      -5.030  16.384  -4.493  1.00  0.73           O  
ATOM   1198  CB  ASP A  71      -5.814  19.031  -6.120  1.00  0.73           C  
ATOM   1199  CG  ASP A  71      -5.284  19.954  -7.198  1.00  0.73           C  
ATOM   1200  OD1 ASP A  71      -4.664  19.489  -8.130  1.00  0.73           O  
ATOM   1201  OD2 ASP A  71      -5.467  21.144  -7.058  1.00  0.73           O  
ATOM   1202  H   ASP A  71      -7.500  17.874  -7.730  1.00  0.73           H  
ATOM   1203  HA  ASP A  71      -4.791  17.297  -6.821  1.00  0.73           H  
ATOM   1204 1HB  ASP A  71      -6.846  19.314  -5.909  1.00  0.73           H  
ATOM   1205 2HB  ASP A  71      -5.245  19.195  -5.211  1.00  0.73           H  
ATOM   1206  N   ARG A  72      -7.241  16.529  -4.799  1.00  0.72           N  
ATOM   1207  CA  ARG A  72      -7.532  15.835  -3.553  1.00  0.72           C  
ATOM   1208  C   ARG A  72      -7.545  14.312  -3.660  1.00  0.72           C  
ATOM   1209  O   ARG A  72      -7.240  13.630  -2.689  1.00  0.72           O  
ATOM   1210  CB  ARG A  72      -8.872  16.287  -3.017  1.00  0.72           C  
ATOM   1211  CG  ARG A  72      -8.910  17.737  -2.560  1.00  0.72           C  
ATOM   1212  CD  ARG A  72     -10.257  18.136  -2.090  1.00  0.72           C  
ATOM   1213  NE  ARG A  72     -10.286  19.530  -1.670  1.00  0.72           N  
ATOM   1214  CZ  ARG A  72     -11.393  20.203  -1.303  1.00  0.72           C  
ATOM   1215  NH1 ARG A  72     -12.564  19.605  -1.309  1.00  0.72           N  
ATOM   1216  NH2 ARG A  72     -11.302  21.470  -0.940  1.00  0.72           N  
ATOM   1217  H   ARG A  72      -8.007  16.885  -5.374  1.00  0.72           H  
ATOM   1218  HA  ARG A  72      -6.767  16.114  -2.831  1.00  0.72           H  
ATOM   1219 1HB  ARG A  72      -9.623  16.171  -3.802  1.00  0.72           H  
ATOM   1220 2HB  ARG A  72      -9.165  15.654  -2.183  1.00  0.72           H  
ATOM   1221 1HG  ARG A  72      -8.201  17.882  -1.747  1.00  0.72           H  
ATOM   1222 2HG  ARG A  72      -8.639  18.382  -3.398  1.00  0.72           H  
ATOM   1223 1HD  ARG A  72     -10.975  18.004  -2.898  1.00  0.72           H  
ATOM   1224 2HD  ARG A  72     -10.545  17.517  -1.243  1.00  0.72           H  
ATOM   1225  HE  ARG A  72      -9.406  20.028  -1.652  1.00  0.72           H  
ATOM   1226 1HH1 ARG A  72     -12.636  18.637  -1.587  1.00  0.72           H  
ATOM   1227 2HH1 ARG A  72     -13.392  20.114  -1.034  1.00  0.72           H  
ATOM   1228 1HH2 ARG A  72     -10.401  21.930  -0.937  1.00  0.72           H  
ATOM   1229 2HH2 ARG A  72     -12.129  21.977  -0.666  1.00  0.72           H  
ATOM   1230  N   ASN A  73      -7.946  13.789  -4.815  1.00  0.70           N  
ATOM   1231  CA  ASN A  73      -8.127  12.358  -5.035  1.00  0.70           C  
ATOM   1232  C   ASN A  73      -8.131  12.004  -6.530  1.00  0.70           C  
ATOM   1233  O   ASN A  73      -9.203  11.918  -7.152  1.00  0.70           O  
ATOM   1234  CB  ASN A  73      -9.455  11.982  -4.381  1.00  0.70           C  
ATOM   1235  CG  ASN A  73      -9.890  10.513  -4.357  1.00  0.70           C  
ATOM   1236  OD1 ASN A  73      -9.526   9.639  -5.165  1.00  0.70           O  
ATOM   1237  ND2 ASN A  73     -10.750  10.242  -3.406  1.00  0.70           N  
ATOM   1238  H   ASN A  73      -8.168  14.408  -5.578  1.00  0.70           H  
ATOM   1239  HA  ASN A  73      -7.298  11.824  -4.566  1.00  0.70           H  
ATOM   1240 1HB  ASN A  73      -9.435  12.324  -3.344  1.00  0.70           H  
ATOM   1241 2HB  ASN A  73     -10.237  12.539  -4.874  1.00  0.70           H  
ATOM   1242 1HD2 ASN A  73     -11.133   9.319  -3.315  1.00  0.70           H  
ATOM   1243 2HD2 ASN A  73     -11.039  10.964  -2.777  1.00  0.70           H  
ATOM   1244  N   GLU A  74      -6.945  11.720  -7.094  1.00  0.68           N  
ATOM   1245  CA  GLU A  74      -6.845  11.415  -8.527  1.00  0.68           C  
ATOM   1246  C   GLU A  74      -7.633  10.188  -8.913  1.00  0.68           C  
ATOM   1247  O   GLU A  74      -8.219  10.128  -9.990  1.00  0.68           O  
ATOM   1248  CB  GLU A  74      -5.403  11.158  -8.998  1.00  0.68           C  
ATOM   1249  CG  GLU A  74      -4.509  12.348  -9.115  1.00  0.68           C  
ATOM   1250  CD  GLU A  74      -3.102  11.967  -9.554  1.00  0.68           C  
ATOM   1251  OE1 GLU A  74      -2.811  10.793  -9.625  1.00  0.68           O  
ATOM   1252  OE2 GLU A  74      -2.323  12.847  -9.836  1.00  0.68           O  
ATOM   1253  H   GLU A  74      -6.097  11.760  -6.528  1.00  0.68           H  
ATOM   1254  HA  GLU A  74      -7.234  12.268  -9.077  1.00  0.68           H  
ATOM   1255 1HB  GLU A  74      -4.928  10.466  -8.309  1.00  0.68           H  
ATOM   1256 2HB  GLU A  74      -5.429  10.669  -9.965  1.00  0.68           H  
ATOM   1257 1HG  GLU A  74      -4.934  13.042  -9.840  1.00  0.68           H  
ATOM   1258 2HG  GLU A  74      -4.485  12.843  -8.163  1.00  0.68           H  
ATOM   1259  N   LYS A  75      -7.665   9.189  -8.054  1.00  0.67           N  
ATOM   1260  CA  LYS A  75      -8.361   7.989  -8.451  1.00  0.67           C  
ATOM   1261  C   LYS A  75      -9.863   8.248  -8.608  1.00  0.67           C  
ATOM   1262  O   LYS A  75     -10.464   7.754  -9.563  1.00  0.67           O  
ATOM   1263  CB  LYS A  75      -8.028   6.848  -7.495  1.00  0.67           C  
ATOM   1264  CG  LYS A  75      -6.553   6.333  -7.647  1.00  0.67           C  
ATOM   1265  CD  LYS A  75      -6.258   5.133  -6.768  1.00  0.67           C  
ATOM   1266  CE  LYS A  75      -4.780   4.678  -6.839  1.00  0.67           C  
ATOM   1267  NZ  LYS A  75      -4.398   4.069  -8.178  1.00  0.67           N  
ATOM   1268  H   LYS A  75      -7.200   9.263  -7.159  1.00  0.67           H  
ATOM   1269  HA  LYS A  75      -7.989   7.693  -9.430  1.00  0.67           H  
ATOM   1270 1HB  LYS A  75      -8.136   7.205  -6.480  1.00  0.67           H  
ATOM   1271 2HB  LYS A  75      -8.719   6.016  -7.645  1.00  0.67           H  
ATOM   1272 1HG  LYS A  75      -6.373   6.047  -8.676  1.00  0.67           H  
ATOM   1273 2HG  LYS A  75      -5.860   7.139  -7.389  1.00  0.67           H  
ATOM   1274 1HD  LYS A  75      -6.525   5.342  -5.732  1.00  0.67           H  
ATOM   1275 2HD  LYS A  75      -6.859   4.318  -7.133  1.00  0.67           H  
ATOM   1276 1HE  LYS A  75      -4.138   5.540  -6.651  1.00  0.67           H  
ATOM   1277 2HE  LYS A  75      -4.613   3.937  -6.059  1.00  0.67           H  
ATOM   1278 1HZ  LYS A  75      -3.416   3.765  -8.159  1.00  0.67           H  
ATOM   1279 2HZ  LYS A  75      -4.944   3.246  -8.395  1.00  0.67           H  
ATOM   1280 3HZ  LYS A  75      -4.536   4.745  -8.902  1.00  0.67           H  
ATOM   1281  N   LEU A  76     -10.472   9.073  -7.735  1.00  0.66           N  
ATOM   1282  CA  LEU A  76     -11.908   9.331  -7.877  1.00  0.66           C  
ATOM   1283  C   LEU A  76     -12.104  10.169  -9.124  1.00  0.66           C  
ATOM   1284  O   LEU A  76     -13.061   9.973  -9.866  1.00  0.66           O  
ATOM   1285  CB  LEU A  76     -12.518  10.090  -6.703  1.00  0.66           C  
ATOM   1286  CG  LEU A  76     -14.053  10.131  -6.693  1.00  0.66           C  
ATOM   1287  CD1 LEU A  76     -14.569   8.695  -6.673  1.00  0.66           C  
ATOM   1288  CD2 LEU A  76     -14.534  10.830  -5.468  1.00  0.66           C  
ATOM   1289  H   LEU A  76      -9.953   9.479  -6.960  1.00  0.66           H  
ATOM   1290  HA  LEU A  76     -12.428   8.385  -7.993  1.00  0.66           H  
ATOM   1291 1HB  LEU A  76     -12.205   9.691  -5.790  1.00  0.66           H  
ATOM   1292 2HB  LEU A  76     -12.154  11.104  -6.754  1.00  0.66           H  
ATOM   1293  HG  LEU A  76     -14.430  10.624  -7.582  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  76     -15.649   8.704  -6.649  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  76     -14.227   8.171  -7.560  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  76     -14.198   8.188  -5.786  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  76     -15.620  10.817  -5.463  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  76     -14.154  10.312  -4.589  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  76     -14.189  11.844  -5.455  1.00  0.66           H  
ATOM   1300  N   PHE A  77     -11.188  11.116  -9.349  1.00  0.65           N  
ATOM   1301  CA  PHE A  77     -11.231  12.001 -10.509  1.00  0.65           C  
ATOM   1302  C   PHE A  77     -11.292  11.200 -11.782  1.00  0.65           C  
ATOM   1303  O   PHE A  77     -12.147  11.442 -12.640  1.00  0.65           O  
ATOM   1304  CB  PHE A  77     -10.009  12.906 -10.506  1.00  0.65           C  
ATOM   1305  CG  PHE A  77      -9.778  13.745 -11.691  1.00  0.65           C  
ATOM   1306  CD1 PHE A  77     -10.478  14.883 -11.946  1.00  0.65           C  
ATOM   1307  CD2 PHE A  77      -8.771  13.404 -12.544  1.00  0.65           C  
ATOM   1308  CE1 PHE A  77     -10.150  15.642 -13.044  1.00  0.65           C  
ATOM   1309  CE2 PHE A  77      -8.464  14.179 -13.631  1.00  0.65           C  
ATOM   1310  CZ  PHE A  77      -9.151  15.293 -13.866  1.00  0.65           C  
ATOM   1311  H   PHE A  77     -10.426  11.236  -8.679  1.00  0.65           H  
ATOM   1312  HA  PHE A  77     -12.126  12.612 -10.454  1.00  0.65           H  
ATOM   1313 1HB  PHE A  77     -10.042  13.552  -9.647  1.00  0.65           H  
ATOM   1314 2HB  PHE A  77      -9.144  12.299 -10.392  1.00  0.65           H  
ATOM   1315  HD1 PHE A  77     -11.279  15.196 -11.273  1.00  0.65           H  
ATOM   1316  HD2 PHE A  77      -8.211  12.505 -12.330  1.00  0.65           H  
ATOM   1317  HE1 PHE A  77     -10.657  16.516 -13.247  1.00  0.65           H  
ATOM   1318  HE2 PHE A  77      -7.664  13.914 -14.296  1.00  0.65           H  
ATOM   1319  HZ  PHE A  77      -8.906  15.915 -14.719  1.00  0.65           H  
ATOM   1320  N   TYR A  78     -10.404  10.227 -11.918  1.00  0.65           N  
ATOM   1321  CA  TYR A  78     -10.430   9.448 -13.126  1.00  0.65           C  
ATOM   1322  C   TYR A  78     -11.645   8.527 -13.124  1.00  0.65           C  
ATOM   1323  O   TYR A  78     -12.209   8.268 -14.181  1.00  0.65           O  
ATOM   1324  CB  TYR A  78      -9.116   8.718 -13.320  1.00  0.65           C  
ATOM   1325  CG  TYR A  78      -8.034   9.692 -13.634  1.00  0.65           C  
ATOM   1326  CD1 TYR A  78      -7.004   9.895 -12.736  1.00  0.65           C  
ATOM   1327  CD2 TYR A  78      -8.099  10.437 -14.795  1.00  0.65           C  
ATOM   1328  CE1 TYR A  78      -6.043  10.836 -12.986  1.00  0.65           C  
ATOM   1329  CE2 TYR A  78      -7.136  11.373 -15.050  1.00  0.65           C  
ATOM   1330  CZ  TYR A  78      -6.101  11.580 -14.140  1.00  0.65           C  
ATOM   1331  OH  TYR A  78      -5.128  12.527 -14.379  1.00  0.65           O  
ATOM   1332  H   TYR A  78      -9.706  10.058 -11.190  1.00  0.65           H  
ATOM   1333  HA  TYR A  78     -10.544  10.133 -13.964  1.00  0.65           H  
ATOM   1334 1HB  TYR A  78      -8.854   8.191 -12.400  1.00  0.65           H  
ATOM   1335 2HB  TYR A  78      -9.195   7.992 -14.131  1.00  0.65           H  
ATOM   1336  HD1 TYR A  78      -6.957   9.311 -11.823  1.00  0.65           H  
ATOM   1337  HD2 TYR A  78      -8.916  10.286 -15.502  1.00  0.65           H  
ATOM   1338  HE1 TYR A  78      -5.236  10.997 -12.273  1.00  0.65           H  
ATOM   1339  HE2 TYR A  78      -7.189  11.959 -15.959  1.00  0.65           H  
ATOM   1340  HH  TYR A  78      -5.053  12.671 -15.330  1.00  0.65           H  
ATOM   1341  N   ARG A  79     -12.120   8.058 -11.962  1.00  0.66           N  
ATOM   1342  CA  ARG A  79     -13.335   7.256 -12.022  1.00  0.66           C  
ATOM   1343  C   ARG A  79     -14.481   8.108 -12.572  1.00  0.66           C  
ATOM   1344  O   ARG A  79     -15.252   7.639 -13.410  1.00  0.66           O  
ATOM   1345  CB  ARG A  79     -13.757   6.685 -10.680  1.00  0.66           C  
ATOM   1346  CG  ARG A  79     -12.935   5.601 -10.133  1.00  0.66           C  
ATOM   1347  CD  ARG A  79     -13.442   5.032  -8.850  1.00  0.66           C  
ATOM   1348  NE  ARG A  79     -14.664   4.229  -8.997  1.00  0.66           N  
ATOM   1349  CZ  ARG A  79     -14.643   2.942  -9.416  1.00  0.66           C  
ATOM   1350  NH1 ARG A  79     -13.481   2.430  -9.759  1.00  0.66           N  
ATOM   1351  NH2 ARG A  79     -15.749   2.181  -9.479  1.00  0.66           N  
ATOM   1352  H   ARG A  79     -11.648   8.224 -11.074  1.00  0.66           H  
ATOM   1353  HA  ARG A  79     -13.164   6.417 -12.696  1.00  0.66           H  
ATOM   1354 1HB  ARG A  79     -13.733   7.470  -9.941  1.00  0.66           H  
ATOM   1355 2HB  ARG A  79     -14.746   6.321 -10.764  1.00  0.66           H  
ATOM   1356 1HG  ARG A  79     -12.871   4.796 -10.863  1.00  0.66           H  
ATOM   1357 2HG  ARG A  79     -11.965   5.971  -9.926  1.00  0.66           H  
ATOM   1358 1HD  ARG A  79     -12.674   4.401  -8.409  1.00  0.66           H  
ATOM   1359 2HD  ARG A  79     -13.661   5.853  -8.174  1.00  0.66           H  
ATOM   1360  HE  ARG A  79     -15.553   4.632  -8.721  1.00  0.66           H  
ATOM   1361 1HH1 ARG A  79     -12.628   3.006  -9.718  1.00  0.66           H  
ATOM   1362 2HH1 ARG A  79     -13.386   1.453 -10.076  1.00  0.66           H  
ATOM   1363 1HH2 ARG A  79     -16.680   2.515  -9.164  1.00  0.66           H  
ATOM   1364 2HH2 ARG A  79     -15.672   1.227  -9.795  1.00  0.66           H  
ATOM   1365  N   VAL A  80     -14.558   9.382 -12.165  1.00  0.68           N  
ATOM   1366  CA  VAL A  80     -15.594  10.276 -12.672  1.00  0.68           C  
ATOM   1367  C   VAL A  80     -15.452  10.496 -14.172  1.00  0.68           C  
ATOM   1368  O   VAL A  80     -16.411  10.335 -14.939  1.00  0.68           O  
ATOM   1369  CB  VAL A  80     -15.515  11.660 -11.975  1.00  0.68           C  
ATOM   1370  CG1 VAL A  80     -16.411  12.624 -12.677  1.00  0.68           C  
ATOM   1371  CG2 VAL A  80     -15.942  11.566 -10.518  1.00  0.68           C  
ATOM   1372  H   VAL A  80     -13.897   9.721 -11.468  1.00  0.68           H  
ATOM   1373  HA  VAL A  80     -16.566   9.829 -12.470  1.00  0.68           H  
ATOM   1374  HB  VAL A  80     -14.497  12.029 -12.038  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  80     -16.335  13.584 -12.216  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  80     -16.105  12.710 -13.714  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  80     -17.423  12.272 -12.626  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  80     -15.865  12.544 -10.072  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  80     -16.970  11.217 -10.460  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  80     -15.295  10.884  -9.992  1.00  0.68           H  
ATOM   1381  N   LEU A  81     -14.236  10.819 -14.611  1.00  0.71           N  
ATOM   1382  CA  LEU A  81     -14.023  11.080 -16.021  1.00  0.71           C  
ATOM   1383  C   LEU A  81     -14.221   9.858 -16.899  1.00  0.71           C  
ATOM   1384  O   LEU A  81     -14.709   9.971 -18.021  1.00  0.71           O  
ATOM   1385  CB  LEU A  81     -12.617  11.607 -16.282  1.00  0.71           C  
ATOM   1386  CG  LEU A  81     -12.290  12.974 -15.761  1.00  0.71           C  
ATOM   1387  CD1 LEU A  81     -10.855  13.284 -16.117  1.00  0.71           C  
ATOM   1388  CD2 LEU A  81     -13.243  13.952 -16.331  1.00  0.71           C  
ATOM   1389  H   LEU A  81     -13.467  10.921 -13.947  1.00  0.71           H  
ATOM   1390  HA  LEU A  81     -14.740  11.837 -16.332  1.00  0.71           H  
ATOM   1391 1HB  LEU A  81     -11.906  10.908 -15.843  1.00  0.71           H  
ATOM   1392 2HB  LEU A  81     -12.457  11.621 -17.356  1.00  0.71           H  
ATOM   1393  HG  LEU A  81     -12.373  12.995 -14.672  1.00  0.71           H  
ATOM   1394 1HD1 LEU A  81     -10.621  14.258 -15.763  1.00  0.71           H  
ATOM   1395 2HD1 LEU A  81     -10.196  12.548 -15.659  1.00  0.71           H  
ATOM   1396 3HD1 LEU A  81     -10.732  13.263 -17.198  1.00  0.71           H  
ATOM   1397 1HD2 LEU A  81     -13.010  14.940 -15.961  1.00  0.71           H  
ATOM   1398 2HD2 LEU A  81     -13.173  13.943 -17.419  1.00  0.71           H  
ATOM   1399 3HD2 LEU A  81     -14.250  13.673 -16.023  1.00  0.71           H  
ATOM   1400  N   THR A  82     -13.853   8.679 -16.403  1.00  0.74           N  
ATOM   1401  CA  THR A  82     -13.973   7.485 -17.219  1.00  0.74           C  
ATOM   1402  C   THR A  82     -15.379   6.890 -17.153  1.00  0.74           C  
ATOM   1403  O   THR A  82     -15.849   6.308 -18.139  1.00  0.74           O  
ATOM   1404  CB  THR A  82     -12.909   6.440 -16.813  1.00  0.74           C  
ATOM   1405  OG1 THR A  82     -13.060   6.093 -15.444  1.00  0.74           O  
ATOM   1406  CG2 THR A  82     -11.543   6.990 -17.032  1.00  0.74           C  
ATOM   1407  H   THR A  82     -13.445   8.612 -15.476  1.00  0.74           H  
ATOM   1408  HA  THR A  82     -13.775   7.763 -18.251  1.00  0.74           H  
ATOM   1409  HB  THR A  82     -13.034   5.546 -17.411  1.00  0.74           H  
ATOM   1410  HG1 THR A  82     -12.896   6.894 -14.905  1.00  0.74           H  
ATOM   1411 1HG2 THR A  82     -10.796   6.249 -16.754  1.00  0.74           H  
ATOM   1412 2HG2 THR A  82     -11.450   7.228 -18.066  1.00  0.74           H  
ATOM   1413 3HG2 THR A  82     -11.396   7.888 -16.443  1.00  0.74           H  
ATOM   1414  N   SER A  83     -16.098   7.113 -16.044  1.00  0.76           N  
ATOM   1415  CA  SER A  83     -17.465   6.628 -15.928  1.00  0.76           C  
ATOM   1416  C   SER A  83     -18.334   7.308 -16.966  1.00  0.76           C  
ATOM   1417  O   SER A  83     -19.199   6.669 -17.567  1.00  0.76           O  
ATOM   1418  CB  SER A  83     -18.045   6.889 -14.548  1.00  0.76           C  
ATOM   1419  OG  SER A  83     -17.388   6.142 -13.570  1.00  0.76           O  
ATOM   1420  H   SER A  83     -15.679   7.574 -15.239  1.00  0.76           H  
ATOM   1421  HA  SER A  83     -17.473   5.554 -16.116  1.00  0.76           H  
ATOM   1422 1HB  SER A  83     -17.956   7.953 -14.316  1.00  0.76           H  
ATOM   1423 2HB  SER A  83     -19.103   6.642 -14.551  1.00  0.76           H  
ATOM   1424  HG  SER A  83     -16.487   6.516 -13.529  1.00  0.76           H  
ATOM   1425  N   ASP A  84     -18.092   8.603 -17.196  1.00  0.78           N  
ATOM   1426  CA  ASP A  84     -18.886   9.328 -18.166  1.00  0.78           C  
ATOM   1427  C   ASP A  84     -18.053  10.334 -18.963  1.00  0.78           C  
ATOM   1428  O   ASP A  84     -18.117  11.552 -18.747  1.00  0.78           O  
ATOM   1429  CB  ASP A  84     -20.042  10.016 -17.434  1.00  0.78           C  
ATOM   1430  CG  ASP A  84     -21.073  10.674 -18.357  1.00  0.78           C  
ATOM   1431  OD1 ASP A  84     -20.788  10.877 -19.529  1.00  0.78           O  
ATOM   1432  OD2 ASP A  84     -22.147  10.992 -17.877  1.00  0.78           O  
ATOM   1433  H   ASP A  84     -17.373   9.092 -16.655  1.00  0.78           H  
ATOM   1434  HA  ASP A  84     -19.304   8.610 -18.871  1.00  0.78           H  
ATOM   1435 1HB  ASP A  84     -20.553   9.287 -16.807  1.00  0.78           H  
ATOM   1436 2HB  ASP A  84     -19.633  10.784 -16.772  1.00  0.78           H  
ATOM   1437  N   VAL A  85     -17.342   9.807 -19.962  1.00  0.80           N  
ATOM   1438  CA  VAL A  85     -16.449  10.600 -20.796  1.00  0.80           C  
ATOM   1439  C   VAL A  85     -17.224  11.645 -21.580  1.00  0.80           C  
ATOM   1440  O   VAL A  85     -16.771  12.775 -21.738  1.00  0.80           O  
ATOM   1441  CB  VAL A  85     -15.667   9.712 -21.800  1.00  0.80           C  
ATOM   1442  CG1 VAL A  85     -14.895  10.607 -22.776  1.00  0.80           C  
ATOM   1443  CG2 VAL A  85     -14.703   8.769 -21.050  1.00  0.80           C  
ATOM   1444  H   VAL A  85     -17.374   8.806 -20.088  1.00  0.80           H  
ATOM   1445  HA  VAL A  85     -15.731  11.103 -20.147  1.00  0.80           H  
ATOM   1446  HB  VAL A  85     -16.378   9.128 -22.382  1.00  0.80           H  
ATOM   1447 1HG1 VAL A  85     -14.372   9.992 -23.503  1.00  0.80           H  
ATOM   1448 2HG1 VAL A  85     -15.591  11.257 -23.284  1.00  0.80           H  
ATOM   1449 3HG1 VAL A  85     -14.175  11.211 -22.226  1.00  0.80           H  
ATOM   1450 1HG2 VAL A  85     -14.167   8.146 -21.767  1.00  0.80           H  
ATOM   1451 2HG2 VAL A  85     -13.987   9.361 -20.476  1.00  0.80           H  
ATOM   1452 3HG2 VAL A  85     -15.275   8.135 -20.370  1.00  0.80           H  
ATOM   1453  N   GLU A  86     -18.385  11.269 -22.100  1.00  0.81           N  
ATOM   1454  CA  GLU A  86     -19.156  12.199 -22.913  1.00  0.81           C  
ATOM   1455  C   GLU A  86     -19.593  13.443 -22.137  1.00  0.81           C  
ATOM   1456  O   GLU A  86     -19.560  14.555 -22.671  1.00  0.81           O  
ATOM   1457  CB  GLU A  86     -20.348  11.458 -23.545  1.00  0.81           C  
ATOM   1458  CG  GLU A  86     -19.895  10.480 -24.638  1.00  0.81           C  
ATOM   1459  CD  GLU A  86     -20.970   9.604 -25.299  1.00  0.81           C  
ATOM   1460  OE1 GLU A  86     -22.113   9.704 -24.930  1.00  0.81           O  
ATOM   1461  OE2 GLU A  86     -20.605   8.790 -26.170  1.00  0.81           O  
ATOM   1462  H   GLU A  86     -18.736  10.343 -21.914  1.00  0.81           H  
ATOM   1463  HA  GLU A  86     -18.519  12.537 -23.713  1.00  0.81           H  
ATOM   1464 1HB  GLU A  86     -20.884  10.901 -22.775  1.00  0.81           H  
ATOM   1465 2HB  GLU A  86     -21.038  12.176 -23.985  1.00  0.81           H  
ATOM   1466 1HG  GLU A  86     -19.495  11.102 -25.393  1.00  0.81           H  
ATOM   1467 2HG  GLU A  86     -19.086   9.862 -24.250  1.00  0.81           H  
ATOM   1468  N   LYS A  87     -19.953  13.289 -20.865  1.00  0.82           N  
ATOM   1469  CA  LYS A  87     -20.337  14.433 -20.047  1.00  0.82           C  
ATOM   1470  C   LYS A  87     -19.160  15.326 -19.682  1.00  0.82           C  
ATOM   1471  O   LYS A  87     -19.295  16.552 -19.670  1.00  0.82           O  
ATOM   1472  CB  LYS A  87     -21.043  13.971 -18.789  1.00  0.82           C  
ATOM   1473  CG  LYS A  87     -21.556  15.043 -17.860  1.00  0.82           C  
ATOM   1474  CD  LYS A  87     -22.441  14.389 -16.812  1.00  0.82           C  
ATOM   1475  CE  LYS A  87     -23.776  13.985 -17.435  1.00  0.82           C  
ATOM   1476  NZ  LYS A  87     -24.679  13.340 -16.469  1.00  0.82           N  
ATOM   1477  H   LYS A  87     -20.010  12.352 -20.441  1.00  0.82           H  
ATOM   1478  HA  LYS A  87     -21.037  15.036 -20.624  1.00  0.82           H  
ATOM   1479 1HB  LYS A  87     -21.879  13.331 -19.061  1.00  0.82           H  
ATOM   1480 2HB  LYS A  87     -20.344  13.368 -18.209  1.00  0.82           H  
ATOM   1481 1HG  LYS A  87     -20.711  15.532 -17.369  1.00  0.82           H  
ATOM   1482 2HG  LYS A  87     -22.124  15.782 -18.417  1.00  0.82           H  
ATOM   1483 1HD  LYS A  87     -21.945  13.483 -16.449  1.00  0.82           H  
ATOM   1484 2HD  LYS A  87     -22.615  15.059 -15.966  1.00  0.82           H  
ATOM   1485 1HE  LYS A  87     -24.263  14.879 -17.820  1.00  0.82           H  
ATOM   1486 2HE  LYS A  87     -23.594  13.295 -18.261  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  87     -25.545  13.104 -16.917  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  87     -24.252  12.498 -16.111  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  87     -24.866  13.980 -15.687  1.00  0.82           H  
ATOM   1490  N   PHE A  88     -18.010  14.728 -19.360  1.00  0.83           N  
ATOM   1491  CA  PHE A  88     -16.889  15.546 -18.906  1.00  0.83           C  
ATOM   1492  C   PHE A  88     -15.850  15.915 -19.955  1.00  0.83           C  
ATOM   1493  O   PHE A  88     -15.064  16.845 -19.745  1.00  0.83           O  
ATOM   1494  CB  PHE A  88     -16.220  14.867 -17.743  1.00  0.83           C  
ATOM   1495  CG  PHE A  88     -17.120  14.811 -16.594  1.00  0.83           C  
ATOM   1496  CD1 PHE A  88     -17.664  13.624 -16.189  1.00  0.83           C  
ATOM   1497  CD2 PHE A  88     -17.464  15.975 -15.930  1.00  0.83           C  
ATOM   1498  CE1 PHE A  88     -18.527  13.592 -15.143  1.00  0.83           C  
ATOM   1499  CE2 PHE A  88     -18.320  15.951 -14.878  1.00  0.83           C  
ATOM   1500  CZ  PHE A  88     -18.857  14.761 -14.480  1.00  0.83           C  
ATOM   1501  H   PHE A  88     -17.940  13.706 -19.380  1.00  0.83           H  
ATOM   1502  HA  PHE A  88     -17.305  16.478 -18.528  1.00  0.83           H  
ATOM   1503 1HB  PHE A  88     -15.930  13.848 -18.018  1.00  0.83           H  
ATOM   1504 2HB  PHE A  88     -15.334  15.426 -17.466  1.00  0.83           H  
ATOM   1505  HD1 PHE A  88     -17.405  12.701 -16.714  1.00  0.83           H  
ATOM   1506  HD2 PHE A  88     -17.048  16.921 -16.263  1.00  0.83           H  
ATOM   1507  HE1 PHE A  88     -18.952  12.638 -14.836  1.00  0.83           H  
ATOM   1508  HE2 PHE A  88     -18.581  16.875 -14.364  1.00  0.83           H  
ATOM   1509  HZ  PHE A  88     -19.545  14.739 -13.646  1.00  0.83           H  
ATOM   1510  N   MET A  89     -15.862  15.264 -21.109  1.00  0.84           N  
ATOM   1511  CA  MET A  89     -14.906  15.601 -22.143  1.00  0.84           C  
ATOM   1512  C   MET A  89     -14.823  17.108 -22.413  1.00  0.84           C  
ATOM   1513  O   MET A  89     -13.737  17.634 -22.251  1.00  0.84           O  
ATOM   1514  CB  MET A  89     -15.150  14.821 -23.426  1.00  0.84           C  
ATOM   1515  CG  MET A  89     -14.162  15.149 -24.560  1.00  0.84           C  
ATOM   1516  SD  MET A  89     -14.613  16.644 -25.493  1.00  0.84           S  
ATOM   1517  CE  MET A  89     -16.068  16.188 -26.376  1.00  0.84           C  
ATOM   1518  H   MET A  89     -16.501  14.491 -21.264  1.00  0.84           H  
ATOM   1519  HA  MET A  89     -13.923  15.301 -21.788  1.00  0.84           H  
ATOM   1520 1HB  MET A  89     -15.012  13.765 -23.214  1.00  0.84           H  
ATOM   1521 2HB  MET A  89     -16.163  14.934 -23.767  1.00  0.84           H  
ATOM   1522 1HG  MET A  89     -13.168  15.297 -24.139  1.00  0.84           H  
ATOM   1523 2HG  MET A  89     -14.112  14.311 -25.247  1.00  0.84           H  
ATOM   1524 1HE  MET A  89     -16.426  17.037 -26.937  1.00  0.84           H  
ATOM   1525 2HE  MET A  89     -15.841  15.378 -27.056  1.00  0.84           H  
ATOM   1526 3HE  MET A  89     -16.839  15.870 -25.679  1.00  0.84           H  
ATOM   1527  N   PRO A  90     -15.915  17.865 -22.729  1.00  0.86           N  
ATOM   1528  CA  PRO A  90     -15.887  19.284 -23.094  1.00  0.86           C  
ATOM   1529  C   PRO A  90     -15.527  20.201 -21.928  1.00  0.86           C  
ATOM   1530  O   PRO A  90     -15.437  21.428 -22.098  1.00  0.86           O  
ATOM   1531  CB  PRO A  90     -17.313  19.541 -23.599  1.00  0.86           C  
ATOM   1532  CG  PRO A  90     -18.169  18.541 -22.875  1.00  0.86           C  
ATOM   1533  CD  PRO A  90     -17.320  17.308 -22.719  1.00  0.86           C  
ATOM   1534  HA  PRO A  90     -15.161  19.422 -23.912  1.00  0.86           H  
ATOM   1535 1HB  PRO A  90     -17.603  20.581 -23.384  1.00  0.86           H  
ATOM   1536 2HB  PRO A  90     -17.345  19.420 -24.694  1.00  0.86           H  
ATOM   1537 1HG  PRO A  90     -18.488  18.942 -21.895  1.00  0.86           H  
ATOM   1538 2HG  PRO A  90     -19.085  18.341 -23.447  1.00  0.86           H  
ATOM   1539 1HD  PRO A  90     -17.618  16.889 -21.774  1.00  0.86           H  
ATOM   1540 2HD  PRO A  90     -17.509  16.636 -23.545  1.00  0.86           H  
ATOM   1541  N   ILE A  91     -15.427  19.612 -20.724  1.00  0.88           N  
ATOM   1542  CA  ILE A  91     -15.092  20.328 -19.512  1.00  0.88           C  
ATOM   1543  C   ILE A  91     -13.565  20.294 -19.371  1.00  0.88           C  
ATOM   1544  O   ILE A  91     -12.927  21.298 -19.068  1.00  0.88           O  
ATOM   1545  CB  ILE A  91     -15.749  19.682 -18.290  1.00  0.88           C  
ATOM   1546  CG1 ILE A  91     -17.242  19.599 -18.490  1.00  0.88           C  
ATOM   1547  CG2 ILE A  91     -15.462  20.507 -17.087  1.00  0.88           C  
ATOM   1548  CD1 ILE A  91     -17.863  20.926 -18.752  1.00  0.88           C  
ATOM   1549  H   ILE A  91     -15.516  18.608 -20.629  1.00  0.88           H  
ATOM   1550  HA  ILE A  91     -15.442  21.345 -19.585  1.00  0.88           H  
ATOM   1551  HB  ILE A  91     -15.363  18.679 -18.142  1.00  0.88           H  
ATOM   1552 1HG1 ILE A  91     -17.450  18.938 -19.337  1.00  0.88           H  
ATOM   1553 2HG1 ILE A  91     -17.699  19.172 -17.597  1.00  0.88           H  
ATOM   1554 1HG2 ILE A  91     -15.928  20.053 -16.218  1.00  0.88           H  
ATOM   1555 2HG2 ILE A  91     -14.391  20.553 -16.951  1.00  0.88           H  
ATOM   1556 3HG2 ILE A  91     -15.859  21.513 -17.226  1.00  0.88           H  
ATOM   1557 1HD1 ILE A  91     -18.939  20.807 -18.891  1.00  0.88           H  
ATOM   1558 2HD1 ILE A  91     -17.677  21.589 -17.907  1.00  0.88           H  
ATOM   1559 3HD1 ILE A  91     -17.432  21.361 -19.654  1.00  0.88           H  
ATOM   1560  N   VAL A  92     -12.997  19.110 -19.596  1.00  0.90           N  
ATOM   1561  CA  VAL A  92     -11.555  18.855 -19.519  1.00  0.90           C  
ATOM   1562  C   VAL A  92     -10.815  19.319 -20.788  1.00  0.90           C  
ATOM   1563  O   VAL A  92      -9.706  19.857 -20.729  1.00  0.90           O  
ATOM   1564  CB  VAL A  92     -11.318  17.357 -19.312  1.00  0.90           C  
ATOM   1565  CG1 VAL A  92      -9.852  17.058 -19.356  1.00  0.90           C  
ATOM   1566  CG2 VAL A  92     -11.902  16.931 -17.989  1.00  0.90           C  
ATOM   1567  H   VAL A  92     -13.614  18.331 -19.828  1.00  0.90           H  
ATOM   1568  HA  VAL A  92     -11.158  19.399 -18.664  1.00  0.90           H  
ATOM   1569  HB  VAL A  92     -11.798  16.806 -20.124  1.00  0.90           H  
ATOM   1570 1HG1 VAL A  92      -9.706  15.986 -19.227  1.00  0.90           H  
ATOM   1571 2HG1 VAL A  92      -9.446  17.369 -20.319  1.00  0.90           H  
ATOM   1572 3HG1 VAL A  92      -9.347  17.596 -18.561  1.00  0.90           H  
ATOM   1573 1HG2 VAL A  92     -11.734  15.869 -17.863  1.00  0.90           H  
ATOM   1574 2HG2 VAL A  92     -11.420  17.478 -17.181  1.00  0.90           H  
ATOM   1575 3HG2 VAL A  92     -12.976  17.137 -17.985  1.00  0.90           H  
ATOM   1576  N   TYR A  93     -11.434  19.029 -21.928  1.00  0.92           N  
ATOM   1577  CA  TYR A  93     -11.003  19.337 -23.284  1.00  0.92           C  
ATOM   1578  C   TYR A  93     -11.596  20.695 -23.607  1.00  0.92           C  
ATOM   1579  O   TYR A  93     -12.179  21.364 -22.742  1.00  0.92           O  
ATOM   1580  CB  TYR A  93     -11.523  18.265 -24.278  1.00  0.92           C  
ATOM   1581  CG  TYR A  93     -11.035  18.280 -25.774  1.00  0.92           C  
ATOM   1582  CD1 TYR A  93      -9.749  17.870 -26.108  1.00  0.92           C  
ATOM   1583  CD2 TYR A  93     -11.912  18.642 -26.802  1.00  0.92           C  
ATOM   1584  CE1 TYR A  93      -9.333  17.832 -27.437  1.00  0.92           C  
ATOM   1585  CE2 TYR A  93     -11.499  18.606 -28.133  1.00  0.92           C  
ATOM   1586  CZ  TYR A  93     -10.205  18.202 -28.451  1.00  0.92           C  
ATOM   1587  OH  TYR A  93      -9.769  18.166 -29.774  1.00  0.92           O  
ATOM   1588  H   TYR A  93     -12.325  18.562 -21.858  1.00  0.92           H  
ATOM   1589  HA  TYR A  93      -9.917  19.403 -23.325  1.00  0.92           H  
ATOM   1590 1HB  TYR A  93     -11.389  17.272 -23.877  1.00  0.92           H  
ATOM   1591 2HB  TYR A  93     -12.593  18.414 -24.325  1.00  0.92           H  
ATOM   1592  HD1 TYR A  93      -9.060  17.582 -25.335  1.00  0.92           H  
ATOM   1593  HD2 TYR A  93     -12.924  18.958 -26.557  1.00  0.92           H  
ATOM   1594  HE1 TYR A  93      -8.322  17.509 -27.679  1.00  0.92           H  
ATOM   1595  HE2 TYR A  93     -12.196  18.897 -28.924  1.00  0.92           H  
ATOM   1596  HH  TYR A  93     -10.473  18.486 -30.354  1.00  0.92           H  
ATOM   1597  N   THR A  94     -11.407  21.140 -24.823  1.00  0.93           N  
ATOM   1598  CA  THR A  94     -11.946  22.411 -25.212  1.00  0.93           C  
ATOM   1599  C   THR A  94     -13.448  22.217 -25.398  1.00  0.93           C  
ATOM   1600  O   THR A  94     -13.901  21.090 -25.580  1.00  0.93           O  
ATOM   1601  CB  THR A  94     -11.279  22.818 -26.523  1.00  0.93           C  
ATOM   1602  OG1 THR A  94     -11.652  21.909 -27.551  1.00  0.93           O  
ATOM   1603  CG2 THR A  94      -9.782  22.712 -26.331  1.00  0.93           C  
ATOM   1604  H   THR A  94     -10.900  20.579 -25.493  1.00  0.93           H  
ATOM   1605  HA  THR A  94     -11.769  23.149 -24.440  1.00  0.93           H  
ATOM   1606  HB  THR A  94     -11.553  23.814 -26.809  1.00  0.93           H  
ATOM   1607  HG1 THR A  94     -12.610  21.902 -27.641  1.00  0.93           H  
ATOM   1608 1HG2 THR A  94      -9.267  22.956 -27.252  1.00  0.93           H  
ATOM   1609 2HG2 THR A  94      -9.467  23.396 -25.549  1.00  0.93           H  
ATOM   1610 3HG2 THR A  94      -9.529  21.689 -26.048  1.00  0.93           H  
ATOM   1611  N   PRO A  95     -14.233  23.292 -25.397  1.00  0.94           N  
ATOM   1612  CA  PRO A  95     -13.934  24.702 -25.166  1.00  0.94           C  
ATOM   1613  C   PRO A  95     -13.688  25.137 -23.718  1.00  0.94           C  
ATOM   1614  O   PRO A  95     -13.084  26.194 -23.489  1.00  0.94           O  
ATOM   1615  CB  PRO A  95     -15.223  25.356 -25.657  1.00  0.94           C  
ATOM   1616  CG  PRO A  95     -16.298  24.331 -25.388  1.00  0.94           C  
ATOM   1617  CD  PRO A  95     -15.641  23.011 -25.646  1.00  0.94           C  
ATOM   1618  HA  PRO A  95     -13.100  25.022 -25.807  1.00  0.94           H  
ATOM   1619 1HB  PRO A  95     -15.389  26.318 -25.147  1.00  0.94           H  
ATOM   1620 2HB  PRO A  95     -15.146  25.555 -26.712  1.00  0.94           H  
ATOM   1621 1HG  PRO A  95     -16.665  24.426 -24.353  1.00  0.94           H  
ATOM   1622 2HG  PRO A  95     -17.161  24.503 -26.049  1.00  0.94           H  
ATOM   1623 1HD  PRO A  95     -16.002  22.252 -24.928  1.00  0.94           H  
ATOM   1624 2HD  PRO A  95     -15.786  22.691 -26.689  1.00  0.94           H  
ATOM   1625  N   THR A  96     -14.101  24.332 -22.735  1.00  0.93           N  
ATOM   1626  CA  THR A  96     -14.040  24.799 -21.356  1.00  0.93           C  
ATOM   1627  C   THR A  96     -12.636  25.059 -20.884  1.00  0.93           C  
ATOM   1628  O   THR A  96     -12.402  26.049 -20.189  1.00  0.93           O  
ATOM   1629  CB  THR A  96     -14.673  23.818 -20.406  1.00  0.93           C  
ATOM   1630  OG1 THR A  96     -16.036  23.620 -20.774  1.00  0.93           O  
ATOM   1631  CG2 THR A  96     -14.614  24.338 -18.955  1.00  0.93           C  
ATOM   1632  H   THR A  96     -14.531  23.415 -22.892  1.00  0.93           H  
ATOM   1633  HA  THR A  96     -14.595  25.733 -21.294  1.00  0.93           H  
ATOM   1634  HB  THR A  96     -14.144  22.895 -20.481  1.00  0.93           H  
ATOM   1635  HG1 THR A  96     -16.058  22.949 -21.492  1.00  0.93           H  
ATOM   1636 1HG2 THR A  96     -15.075  23.606 -18.299  1.00  0.93           H  
ATOM   1637 2HG2 THR A  96     -13.573  24.484 -18.662  1.00  0.93           H  
ATOM   1638 3HG2 THR A  96     -15.150  25.282 -18.877  1.00  0.93           H  
ATOM   1639  N   VAL A  97     -11.690  24.192 -21.232  1.00  0.91           N  
ATOM   1640  CA  VAL A  97     -10.333  24.424 -20.769  1.00  0.91           C  
ATOM   1641  C   VAL A  97      -9.787  25.772 -21.277  1.00  0.91           C  
ATOM   1642  O   VAL A  97      -8.901  26.354 -20.658  1.00  0.91           O  
ATOM   1643  CB  VAL A  97      -9.401  23.270 -21.152  1.00  0.91           C  
ATOM   1644  CG1 VAL A  97      -9.105  23.282 -22.620  1.00  0.91           C  
ATOM   1645  CG2 VAL A  97      -8.132  23.380 -20.320  1.00  0.91           C  
ATOM   1646  H   VAL A  97     -11.916  23.361 -21.791  1.00  0.91           H  
ATOM   1647  HA  VAL A  97     -10.359  24.450 -19.678  1.00  0.91           H  
ATOM   1648  HB  VAL A  97      -9.899  22.329 -20.936  1.00  0.91           H  
ATOM   1649 1HG1 VAL A  97      -8.460  22.438 -22.867  1.00  0.91           H  
ATOM   1650 2HG1 VAL A  97     -10.021  23.197 -23.145  1.00  0.91           H  
ATOM   1651 3HG1 VAL A  97      -8.615  24.201 -22.894  1.00  0.91           H  
ATOM   1652 1HG2 VAL A  97      -7.467  22.551 -20.563  1.00  0.91           H  
ATOM   1653 2HG2 VAL A  97      -7.636  24.318 -20.528  1.00  0.91           H  
ATOM   1654 3HG2 VAL A  97      -8.385  23.338 -19.262  1.00  0.91           H  
ATOM   1655  N   GLY A  98     -10.284  26.267 -22.425  1.00  0.88           N  
ATOM   1656  CA  GLY A  98      -9.850  27.554 -22.952  1.00  0.88           C  
ATOM   1657  C   GLY A  98     -10.254  28.628 -21.958  1.00  0.88           C  
ATOM   1658  O   GLY A  98      -9.449  29.469 -21.545  1.00  0.88           O  
ATOM   1659  H   GLY A  98     -11.045  25.792 -22.897  1.00  0.88           H  
ATOM   1660 1HA  GLY A  98      -8.772  27.556 -23.108  1.00  0.88           H  
ATOM   1661 2HA  GLY A  98     -10.337  27.736 -23.902  1.00  0.88           H  
ATOM   1662  N   LEU A  99     -11.529  28.572 -21.575  1.00  0.86           N  
ATOM   1663  CA  LEU A  99     -12.104  29.503 -20.609  1.00  0.86           C  
ATOM   1664  C   LEU A  99     -11.370  29.424 -19.281  1.00  0.86           C  
ATOM   1665  O   LEU A  99     -10.996  30.445 -18.693  1.00  0.86           O  
ATOM   1666  CB  LEU A  99     -13.587  29.186 -20.395  1.00  0.86           C  
ATOM   1667  CG  LEU A  99     -14.293  30.017 -19.361  1.00  0.86           C  
ATOM   1668  CD1 LEU A  99     -14.236  31.465 -19.756  1.00  0.86           C  
ATOM   1669  CD2 LEU A  99     -15.721  29.539 -19.256  1.00  0.86           C  
ATOM   1670  H   LEU A  99     -12.112  27.837 -21.981  1.00  0.86           H  
ATOM   1671  HA  LEU A  99     -12.009  30.514 -21.001  1.00  0.86           H  
ATOM   1672 1HB  LEU A  99     -14.106  29.313 -21.341  1.00  0.86           H  
ATOM   1673 2HB  LEU A  99     -13.684  28.149 -20.092  1.00  0.86           H  
ATOM   1674  HG  LEU A  99     -13.800  29.901 -18.403  1.00  0.86           H  
ATOM   1675 1HD1 LEU A  99     -14.748  32.065 -19.007  1.00  0.86           H  
ATOM   1676 2HD1 LEU A  99     -13.193  31.783 -19.825  1.00  0.86           H  
ATOM   1677 3HD1 LEU A  99     -14.718  31.602 -20.721  1.00  0.86           H  
ATOM   1678 1HD2 LEU A  99     -16.248  30.125 -18.503  1.00  0.86           H  
ATOM   1679 2HD2 LEU A  99     -16.214  29.657 -20.221  1.00  0.86           H  
ATOM   1680 3HD2 LEU A  99     -15.725  28.488 -18.977  1.00  0.86           H  
ATOM   1681  N   ALA A 100     -11.149  28.202 -18.816  1.00  0.84           N  
ATOM   1682  CA  ALA A 100     -10.463  28.002 -17.560  1.00  0.84           C  
ATOM   1683  C   ALA A 100      -9.084  28.617 -17.594  1.00  0.84           C  
ATOM   1684  O   ALA A 100      -8.640  29.189 -16.599  1.00  0.84           O  
ATOM   1685  CB  ALA A 100     -10.353  26.536 -17.254  1.00  0.84           C  
ATOM   1686  H   ALA A 100     -11.481  27.400 -19.348  1.00  0.84           H  
ATOM   1687  HA  ALA A 100     -11.030  28.500 -16.782  1.00  0.84           H  
ATOM   1688 1HB  ALA A 100      -9.854  26.430 -16.302  1.00  0.84           H  
ATOM   1689 2HB  ALA A 100     -11.348  26.092 -17.211  1.00  0.84           H  
ATOM   1690 3HB  ALA A 100      -9.772  26.049 -18.031  1.00  0.84           H  
ATOM   1691  N   CYS A 101      -8.405  28.526 -18.737  1.00  0.82           N  
ATOM   1692  CA  CYS A 101      -7.092  29.126 -18.853  1.00  0.82           C  
ATOM   1693  C   CYS A 101      -7.202  30.647 -18.746  1.00  0.82           C  
ATOM   1694  O   CYS A 101      -6.456  31.279 -18.006  1.00  0.82           O  
ATOM   1695  CB  CYS A 101      -6.431  28.746 -20.166  1.00  0.82           C  
ATOM   1696  SG  CYS A 101      -5.988  27.046 -20.273  1.00  0.82           S  
ATOM   1697  H   CYS A 101      -8.787  28.008 -19.530  1.00  0.82           H  
ATOM   1698  HA  CYS A 101      -6.467  28.749 -18.050  1.00  0.82           H  
ATOM   1699 1HB  CYS A 101      -7.078  28.987 -21.004  1.00  0.82           H  
ATOM   1700 2HB  CYS A 101      -5.513  29.316 -20.266  1.00  0.82           H  
ATOM   1701  HG  CYS A 101      -7.259  26.596 -20.343  1.00  0.82           H  
ATOM   1702  N   GLN A 102      -8.232  31.242 -19.343  1.00  0.82           N  
ATOM   1703  CA  GLN A 102      -8.372  32.699 -19.260  1.00  0.82           C  
ATOM   1704  C   GLN A 102      -8.480  33.169 -17.803  1.00  0.82           C  
ATOM   1705  O   GLN A 102      -7.963  34.232 -17.446  1.00  0.82           O  
ATOM   1706  CB  GLN A 102      -9.616  33.187 -20.012  1.00  0.82           C  
ATOM   1707  CG  GLN A 102      -9.553  33.096 -21.513  1.00  0.82           C  
ATOM   1708  CD  GLN A 102     -10.874  33.521 -22.147  1.00  0.82           C  
ATOM   1709  OE1 GLN A 102     -11.951  33.045 -21.782  1.00  0.82           O  
ATOM   1710  NE2 GLN A 102     -10.801  34.455 -23.079  1.00  0.82           N  
ATOM   1711  H   GLN A 102      -8.866  30.689 -19.925  1.00  0.82           H  
ATOM   1712  HA  GLN A 102      -7.487  33.153 -19.702  1.00  0.82           H  
ATOM   1713 1HB  GLN A 102     -10.482  32.626 -19.681  1.00  0.82           H  
ATOM   1714 2HB  GLN A 102      -9.797  34.227 -19.748  1.00  0.82           H  
ATOM   1715 1HG  GLN A 102      -8.758  33.740 -21.885  1.00  0.82           H  
ATOM   1716 2HG  GLN A 102      -9.358  32.059 -21.783  1.00  0.82           H  
ATOM   1717 1HE2 GLN A 102     -11.635  34.787 -23.523  1.00  0.82           H  
ATOM   1718 2HE2 GLN A 102      -9.914  34.833 -23.338  1.00  0.82           H  
ATOM   1719  N   HIS A 103      -9.128  32.356 -16.966  1.00  0.83           N  
ATOM   1720  CA  HIS A 103      -9.326  32.664 -15.551  1.00  0.83           C  
ATOM   1721  C   HIS A 103      -8.369  31.911 -14.610  1.00  0.83           C  
ATOM   1722  O   HIS A 103      -8.561  31.921 -13.384  1.00  0.83           O  
ATOM   1723  CB  HIS A 103     -10.766  32.324 -15.148  1.00  0.83           C  
ATOM   1724  CG  HIS A 103     -11.802  33.159 -15.805  1.00  0.83           C  
ATOM   1725  ND1 HIS A 103     -12.010  34.481 -15.470  1.00  0.83           N  
ATOM   1726  CD2 HIS A 103     -12.702  32.869 -16.765  1.00  0.83           C  
ATOM   1727  CE1 HIS A 103     -12.993  34.968 -16.201  1.00  0.83           C  
ATOM   1728  NE2 HIS A 103     -13.435  34.016 -16.994  1.00  0.83           N  
ATOM   1729  H   HIS A 103      -9.539  31.504 -17.358  1.00  0.83           H  
ATOM   1730  HA  HIS A 103      -9.171  33.730 -15.395  1.00  0.83           H  
ATOM   1731 1HB  HIS A 103     -10.966  31.276 -15.403  1.00  0.83           H  
ATOM   1732 2HB  HIS A 103     -10.877  32.425 -14.070  1.00  0.83           H  
ATOM   1733  HD2 HIS A 103     -12.818  31.906 -17.256  1.00  0.83           H  
ATOM   1734  HE1 HIS A 103     -13.376  35.988 -16.155  1.00  0.83           H  
ATOM   1735  HE2 HIS A 103     -14.189  34.126 -17.657  1.00  0.83           H  
ATOM   1736  N   TYR A 104      -7.314  31.309 -15.152  1.00  0.85           N  
ATOM   1737  CA  TYR A 104      -6.389  30.497 -14.366  1.00  0.85           C  
ATOM   1738  C   TYR A 104      -5.800  31.289 -13.197  1.00  0.85           C  
ATOM   1739  O   TYR A 104      -5.783  30.812 -12.067  1.00  0.85           O  
ATOM   1740  CB  TYR A 104      -5.276  29.976 -15.261  1.00  0.85           C  
ATOM   1741  CG  TYR A 104      -4.389  28.905 -14.698  1.00  0.85           C  
ATOM   1742  CD1 TYR A 104      -4.844  27.594 -14.766  1.00  0.85           C  
ATOM   1743  CD2 TYR A 104      -3.157  29.180 -14.145  1.00  0.85           C  
ATOM   1744  CE1 TYR A 104      -4.078  26.564 -14.290  1.00  0.85           C  
ATOM   1745  CE2 TYR A 104      -2.386  28.129 -13.663  1.00  0.85           C  
ATOM   1746  CZ  TYR A 104      -2.851  26.835 -13.741  1.00  0.85           C  
ATOM   1747  OH  TYR A 104      -2.091  25.803 -13.258  1.00  0.85           O  
ATOM   1748  H   TYR A 104      -7.163  31.361 -16.160  1.00  0.85           H  
ATOM   1749  HA  TYR A 104      -6.937  29.646 -13.962  1.00  0.85           H  
ATOM   1750 1HB  TYR A 104      -5.705  29.601 -16.166  1.00  0.85           H  
ATOM   1751 2HB  TYR A 104      -4.651  30.804 -15.528  1.00  0.85           H  
ATOM   1752  HD1 TYR A 104      -5.821  27.386 -15.210  1.00  0.85           H  
ATOM   1753  HD2 TYR A 104      -2.800  30.208 -14.091  1.00  0.85           H  
ATOM   1754  HE1 TYR A 104      -4.442  25.538 -14.351  1.00  0.85           H  
ATOM   1755  HE2 TYR A 104      -1.413  28.313 -13.221  1.00  0.85           H  
ATOM   1756  HH  TYR A 104      -1.335  26.161 -12.784  1.00  0.85           H  
ATOM   1757  N   GLY A 105      -5.366  32.529 -13.431  1.00  0.87           N  
ATOM   1758  CA  GLY A 105      -4.759  33.350 -12.371  1.00  0.87           C  
ATOM   1759  C   GLY A 105      -5.683  33.610 -11.167  1.00  0.87           C  
ATOM   1760  O   GLY A 105      -5.216  34.014 -10.100  1.00  0.87           O  
ATOM   1761  H   GLY A 105      -5.425  32.901 -14.371  1.00  0.87           H  
ATOM   1762 1HA  GLY A 105      -3.845  32.866 -12.026  1.00  0.87           H  
ATOM   1763 2HA  GLY A 105      -4.455  34.309 -12.785  1.00  0.87           H  
ATOM   1764  N   LEU A 106      -6.992  33.414 -11.347  1.00  0.91           N  
ATOM   1765  CA  LEU A 106      -7.960  33.600 -10.283  1.00  0.91           C  
ATOM   1766  C   LEU A 106      -8.305  32.271  -9.611  1.00  0.91           C  
ATOM   1767  O   LEU A 106      -8.424  32.210  -8.382  1.00  0.91           O  
ATOM   1768  CB  LEU A 106      -9.235  34.249 -10.819  1.00  0.91           C  
ATOM   1769  CG  LEU A 106     -10.316  34.517  -9.776  1.00  0.91           C  
ATOM   1770  CD1 LEU A 106      -9.779  35.500  -8.736  1.00  0.91           C  
ATOM   1771  CD2 LEU A 106     -11.545  35.067 -10.469  1.00  0.91           C  
ATOM   1772  H   LEU A 106      -7.333  33.067 -12.239  1.00  0.91           H  
ATOM   1773  HA  LEU A 106      -7.526  34.257  -9.532  1.00  0.91           H  
ATOM   1774 1HB  LEU A 106      -8.981  35.192 -11.290  1.00  0.91           H  
ATOM   1775 2HB  LEU A 106      -9.662  33.592 -11.579  1.00  0.91           H  
ATOM   1776  HG  LEU A 106     -10.570  33.586  -9.265  1.00  0.91           H  
ATOM   1777 1HD1 LEU A 106     -10.544  35.690  -7.983  1.00  0.91           H  
ATOM   1778 2HD1 LEU A 106      -8.895  35.077  -8.256  1.00  0.91           H  
ATOM   1779 3HD1 LEU A 106      -9.516  36.432  -9.222  1.00  0.91           H  
ATOM   1780 1HD2 LEU A 106     -12.326  35.258  -9.731  1.00  0.91           H  
ATOM   1781 2HD2 LEU A 106     -11.290  35.996 -10.978  1.00  0.91           H  
ATOM   1782 3HD2 LEU A 106     -11.903  34.338 -11.199  1.00  0.91           H  
ATOM   1783  N   THR A 107      -8.513  31.224 -10.430  1.00  0.95           N  
ATOM   1784  CA  THR A 107      -8.968  29.915  -9.947  1.00  0.95           C  
ATOM   1785  C   THR A 107      -7.834  28.967  -9.502  1.00  0.95           C  
ATOM   1786  O   THR A 107      -8.084  27.982  -8.806  1.00  0.95           O  
ATOM   1787  CB  THR A 107      -9.827  29.233 -11.037  1.00  0.95           C  
ATOM   1788  OG1 THR A 107      -9.038  28.995 -12.204  1.00  0.95           O  
ATOM   1789  CG2 THR A 107     -10.980  30.151 -11.429  1.00  0.95           C  
ATOM   1790  H   THR A 107      -8.380  31.360 -11.432  1.00  0.95           H  
ATOM   1791  HA  THR A 107      -9.607  30.086  -9.082  1.00  0.95           H  
ATOM   1792  HB  THR A 107     -10.216  28.287 -10.664  1.00  0.95           H  
ATOM   1793  HG1 THR A 107      -8.762  29.851 -12.577  1.00  0.95           H  
ATOM   1794 1HG2 THR A 107     -11.573  29.679 -12.207  1.00  0.95           H  
ATOM   1795 2HG2 THR A 107     -11.605  30.347 -10.559  1.00  0.95           H  
ATOM   1796 3HG2 THR A 107     -10.578  31.091 -11.807  1.00  0.95           H  
ATOM   1797  N   PHE A 108      -6.593  29.273  -9.876  1.00  0.98           N  
ATOM   1798  CA  PHE A 108      -5.412  28.485  -9.515  1.00  0.98           C  
ATOM   1799  C   PHE A 108      -5.191  28.414  -8.007  1.00  0.98           C  
ATOM   1800  O   PHE A 108      -5.282  29.427  -7.305  1.00  0.98           O  
ATOM   1801  CB  PHE A 108      -4.187  29.088 -10.214  1.00  0.98           C  
ATOM   1802  CG  PHE A 108      -2.881  28.470  -9.938  1.00  0.98           C  
ATOM   1803  CD1 PHE A 108      -2.608  27.237 -10.405  1.00  0.98           C  
ATOM   1804  CD2 PHE A 108      -1.888  29.164  -9.265  1.00  0.98           C  
ATOM   1805  CE1 PHE A 108      -1.394  26.671 -10.220  1.00  0.98           C  
ATOM   1806  CE2 PHE A 108      -0.647  28.595  -9.065  1.00  0.98           C  
ATOM   1807  CZ  PHE A 108      -0.400  27.336  -9.549  1.00  0.98           C  
ATOM   1808  H   PHE A 108      -6.448  30.071 -10.489  1.00  0.98           H  
ATOM   1809  HA  PHE A 108      -5.557  27.469  -9.888  1.00  0.98           H  
ATOM   1810 1HB  PHE A 108      -4.343  29.022 -11.284  1.00  0.98           H  
ATOM   1811 2HB  PHE A 108      -4.121  30.149  -9.969  1.00  0.98           H  
ATOM   1812  HD1 PHE A 108      -3.384  26.694 -10.945  1.00  0.98           H  
ATOM   1813  HD2 PHE A 108      -2.097  30.171  -8.899  1.00  0.98           H  
ATOM   1814  HE1 PHE A 108      -1.234  25.686 -10.616  1.00  0.98           H  
ATOM   1815  HE2 PHE A 108       0.131  29.144  -8.532  1.00  0.98           H  
ATOM   1816  HZ  PHE A 108       0.573  26.875  -9.405  1.00  0.98           H  
ATOM   1817  N   ARG A 109      -4.907  27.208  -7.503  1.00  0.98           N  
ATOM   1818  CA  ARG A 109      -4.654  27.030  -6.073  1.00  0.98           C  
ATOM   1819  C   ARG A 109      -3.359  26.267  -5.804  1.00  0.98           C  
ATOM   1820  O   ARG A 109      -2.594  26.625  -4.906  1.00  0.98           O  
ATOM   1821  CB  ARG A 109      -5.812  26.280  -5.422  1.00  0.98           C  
ATOM   1822  CG  ARG A 109      -7.152  27.018  -5.465  1.00  0.98           C  
ATOM   1823  CD  ARG A 109      -7.148  28.230  -4.604  1.00  0.98           C  
ATOM   1824  NE  ARG A 109      -8.421  28.929  -4.642  1.00  0.98           N  
ATOM   1825  CZ  ARG A 109      -8.736  29.932  -5.501  1.00  0.98           C  
ATOM   1826  NH1 ARG A 109      -7.869  30.371  -6.385  1.00  0.98           N  
ATOM   1827  NH2 ARG A 109      -9.938  30.486  -5.441  1.00  0.98           N  
ATOM   1828  H   ARG A 109      -4.858  26.419  -8.128  1.00  0.98           H  
ATOM   1829  HA  ARG A 109      -4.573  28.014  -5.612  1.00  0.98           H  
ATOM   1830 1HB  ARG A 109      -5.945  25.316  -5.913  1.00  0.98           H  
ATOM   1831 2HB  ARG A 109      -5.574  26.085  -4.377  1.00  0.98           H  
ATOM   1832 1HG  ARG A 109      -7.378  27.320  -6.479  1.00  0.98           H  
ATOM   1833 2HG  ARG A 109      -7.938  26.354  -5.108  1.00  0.98           H  
ATOM   1834 1HD  ARG A 109      -6.944  27.946  -3.574  1.00  0.98           H  
ATOM   1835 2HD  ARG A 109      -6.375  28.916  -4.952  1.00  0.98           H  
ATOM   1836  HE  ARG A 109      -9.130  28.638  -3.988  1.00  0.98           H  
ATOM   1837 1HH1 ARG A 109      -6.929  29.964  -6.469  1.00  0.98           H  
ATOM   1838 2HH1 ARG A 109      -8.125  31.133  -7.020  1.00  0.98           H  
ATOM   1839 1HH2 ARG A 109     -10.609  30.157  -4.766  1.00  0.98           H  
ATOM   1840 2HH2 ARG A 109     -10.183  31.238  -6.072  1.00  0.98           H  
ATOM   1841  N   ARG A 110      -3.117  25.216  -6.580  1.00  0.96           N  
ATOM   1842  CA  ARG A 110      -1.926  24.396  -6.417  1.00  0.96           C  
ATOM   1843  C   ARG A 110      -1.338  24.135  -7.793  1.00  0.96           C  
ATOM   1844  O   ARG A 110      -2.094  23.969  -8.749  1.00  0.96           O  
ATOM   1845  CB  ARG A 110      -2.259  23.035  -5.783  1.00  0.96           C  
ATOM   1846  CG  ARG A 110      -2.807  23.061  -4.353  1.00  0.96           C  
ATOM   1847  CD  ARG A 110      -3.141  21.670  -3.832  1.00  0.96           C  
ATOM   1848  NE  ARG A 110      -1.941  20.833  -3.589  1.00  0.96           N  
ATOM   1849  CZ  ARG A 110      -1.967  19.544  -3.129  1.00  0.96           C  
ATOM   1850  NH1 ARG A 110      -3.122  18.963  -2.866  1.00  0.96           N  
ATOM   1851  NH2 ARG A 110      -0.827  18.884  -2.940  1.00  0.96           N  
ATOM   1852  H   ARG A 110      -3.781  24.968  -7.294  1.00  0.96           H  
ATOM   1853  HA  ARG A 110      -1.226  24.936  -5.787  1.00  0.96           H  
ATOM   1854 1HB  ARG A 110      -3.006  22.525  -6.401  1.00  0.96           H  
ATOM   1855 2HB  ARG A 110      -1.367  22.408  -5.783  1.00  0.96           H  
ATOM   1856 1HG  ARG A 110      -2.066  23.512  -3.694  1.00  0.96           H  
ATOM   1857 2HG  ARG A 110      -3.721  23.655  -4.327  1.00  0.96           H  
ATOM   1858 1HD  ARG A 110      -3.690  21.757  -2.896  1.00  0.96           H  
ATOM   1859 2HD  ARG A 110      -3.764  21.162  -4.569  1.00  0.96           H  
ATOM   1860  HE  ARG A 110      -1.036  21.246  -3.781  1.00  0.96           H  
ATOM   1861 1HH1 ARG A 110      -3.981  19.477  -2.992  1.00  0.96           H  
ATOM   1862 2HH1 ARG A 110      -3.158  18.005  -2.532  1.00  0.96           H  
ATOM   1863 1HH2 ARG A 110       0.054  19.336  -3.140  1.00  0.96           H  
ATOM   1864 2HH2 ARG A 110      -0.827  17.917  -2.574  1.00  0.96           H  
ATOM   1865  N   PRO A 111      -0.014  24.099  -7.957  1.00  0.91           N  
ATOM   1866  CA  PRO A 111       0.600  23.709  -9.195  1.00  0.91           C  
ATOM   1867  C   PRO A 111       0.378  22.232  -9.366  1.00  0.91           C  
ATOM   1868  O   PRO A 111       0.480  21.482  -8.397  1.00  0.91           O  
ATOM   1869  CB  PRO A 111       2.069  24.080  -8.973  1.00  0.91           C  
ATOM   1870  CG  PRO A 111       2.253  24.023  -7.464  1.00  0.91           C  
ATOM   1871  CD  PRO A 111       0.915  24.462  -6.881  1.00  0.91           C  
ATOM   1872  HA  PRO A 111       0.181  24.258 -10.034  1.00  0.91           H  
ATOM   1873 1HB  PRO A 111       2.720  23.372  -9.515  1.00  0.91           H  
ATOM   1874 2HB  PRO A 111       2.277  25.075  -9.384  1.00  0.91           H  
ATOM   1875 1HG  PRO A 111       2.530  23.001  -7.161  1.00  0.91           H  
ATOM   1876 2HG  PRO A 111       3.085  24.677  -7.158  1.00  0.91           H  
ATOM   1877 1HD  PRO A 111       0.723  23.877  -5.971  1.00  0.91           H  
ATOM   1878 2HD  PRO A 111       0.897  25.550  -6.700  1.00  0.91           H  
ATOM   1879  N   ARG A 112       0.134  21.814 -10.598  1.00  0.85           N  
ATOM   1880  CA  ARG A 112       0.023  20.408 -10.957  1.00  0.85           C  
ATOM   1881  C   ARG A 112       0.810  20.168 -12.200  1.00  0.85           C  
ATOM   1882  O   ARG A 112       0.409  19.390 -13.056  1.00  0.85           O  
ATOM   1883  CB  ARG A 112      -1.402  19.929 -11.167  1.00  0.85           C  
ATOM   1884  CG  ARG A 112      -2.264  19.919  -9.930  1.00  0.85           C  
ATOM   1885  CD  ARG A 112      -1.649  19.024  -8.888  1.00  0.85           C  
ATOM   1886  NE  ARG A 112      -1.371  17.684  -9.374  1.00  0.85           N  
ATOM   1887  CZ  ARG A 112      -2.226  16.658  -9.376  1.00  0.85           C  
ATOM   1888  NH1 ARG A 112      -3.434  16.820  -8.931  1.00  0.85           N  
ATOM   1889  NH2 ARG A 112      -1.807  15.487  -9.813  1.00  0.85           N  
ATOM   1890  H   ARG A 112       0.034  22.499 -11.334  1.00  0.85           H  
ATOM   1891  HA  ARG A 112       0.461  19.809 -10.160  1.00  0.85           H  
ATOM   1892 1HB  ARG A 112      -1.894  20.564 -11.905  1.00  0.85           H  
ATOM   1893 2HB  ARG A 112      -1.390  18.915 -11.569  1.00  0.85           H  
ATOM   1894 1HG  ARG A 112      -2.355  20.926  -9.512  1.00  0.85           H  
ATOM   1895 2HG  ARG A 112      -3.257  19.535 -10.171  1.00  0.85           H  
ATOM   1896 1HD  ARG A 112      -0.724  19.439  -8.544  1.00  0.85           H  
ATOM   1897 2HD  ARG A 112      -2.328  18.940  -8.042  1.00  0.85           H  
ATOM   1898  HE  ARG A 112      -0.441  17.509  -9.721  1.00  0.85           H  
ATOM   1899 1HH1 ARG A 112      -3.753  17.753  -8.598  1.00  0.85           H  
ATOM   1900 2HH1 ARG A 112      -4.092  16.029  -8.877  1.00  0.85           H  
ATOM   1901 1HH2 ARG A 112      -0.862  15.379 -10.144  1.00  0.85           H  
ATOM   1902 2HH2 ARG A 112      -2.410  14.664  -9.812  1.00  0.85           H  
ATOM   1903  N   GLY A 113       1.930  20.853 -12.271  1.00  0.78           N  
ATOM   1904  CA  GLY A 113       2.838  20.805 -13.396  1.00  0.78           C  
ATOM   1905  C   GLY A 113       4.008  21.693 -13.104  1.00  0.78           C  
ATOM   1906  O   GLY A 113       4.072  22.328 -12.048  1.00  0.78           O  
ATOM   1907  H   GLY A 113       2.164  21.452 -11.493  1.00  0.78           H  
ATOM   1908 1HA  GLY A 113       3.172  19.788 -13.593  1.00  0.78           H  
ATOM   1909 2HA  GLY A 113       2.340  21.170 -14.289  1.00  0.78           H  
ATOM   1910  N   LEU A 114       4.939  21.728 -14.024  1.00  0.73           N  
ATOM   1911  CA  LEU A 114       6.109  22.555 -13.833  1.00  0.73           C  
ATOM   1912  C   LEU A 114       6.026  23.837 -14.618  1.00  0.73           C  
ATOM   1913  O   LEU A 114       5.579  23.849 -15.764  1.00  0.73           O  
ATOM   1914  CB  LEU A 114       7.355  21.798 -14.240  1.00  0.73           C  
ATOM   1915  CG  LEU A 114       7.690  20.566 -13.437  1.00  0.73           C  
ATOM   1916  CD1 LEU A 114       8.832  19.898 -14.094  1.00  0.73           C  
ATOM   1917  CD2 LEU A 114       8.065  20.955 -12.020  1.00  0.73           C  
ATOM   1918  H   LEU A 114       4.803  21.177 -14.875  1.00  0.73           H  
ATOM   1919  HA  LEU A 114       6.188  22.809 -12.776  1.00  0.73           H  
ATOM   1920 1HB  LEU A 114       7.243  21.495 -15.272  1.00  0.73           H  
ATOM   1921 2HB  LEU A 114       8.207  22.477 -14.177  1.00  0.73           H  
ATOM   1922  HG  LEU A 114       6.844  19.898 -13.407  1.00  0.73           H  
ATOM   1923 1HD1 LEU A 114       9.100  19.003 -13.544  1.00  0.73           H  
ATOM   1924 2HD1 LEU A 114       8.557  19.631 -15.109  1.00  0.73           H  
ATOM   1925 3HD1 LEU A 114       9.680  20.583 -14.113  1.00  0.73           H  
ATOM   1926 1HD2 LEU A 114       8.325  20.067 -11.444  1.00  0.73           H  
ATOM   1927 2HD2 LEU A 114       8.925  21.629 -12.042  1.00  0.73           H  
ATOM   1928 3HD2 LEU A 114       7.223  21.458 -11.544  1.00  0.73           H  
ATOM   1929  N   PHE A 115       6.496  24.909 -14.011  1.00  0.70           N  
ATOM   1930  CA  PHE A 115       6.563  26.181 -14.696  1.00  0.70           C  
ATOM   1931  C   PHE A 115       8.025  26.564 -14.784  1.00  0.70           C  
ATOM   1932  O   PHE A 115       8.678  26.814 -13.771  1.00  0.70           O  
ATOM   1933  CB  PHE A 115       5.789  27.259 -13.962  1.00  0.70           C  
ATOM   1934  CG  PHE A 115       4.302  27.015 -13.784  1.00  0.70           C  
ATOM   1935  CD1 PHE A 115       3.802  26.272 -12.714  1.00  0.70           C  
ATOM   1936  CD2 PHE A 115       3.420  27.561 -14.657  1.00  0.70           C  
ATOM   1937  CE1 PHE A 115       2.435  26.113 -12.545  1.00  0.70           C  
ATOM   1938  CE2 PHE A 115       2.062  27.419 -14.494  1.00  0.70           C  
ATOM   1939  CZ  PHE A 115       1.568  26.699 -13.434  1.00  0.70           C  
ATOM   1940  H   PHE A 115       6.827  24.839 -13.059  1.00  0.70           H  
ATOM   1941  HA  PHE A 115       6.166  26.079 -15.708  1.00  0.70           H  
ATOM   1942 1HB  PHE A 115       6.226  27.402 -12.975  1.00  0.70           H  
ATOM   1943 2HB  PHE A 115       5.907  28.200 -14.502  1.00  0.70           H  
ATOM   1944  HD1 PHE A 115       4.497  25.824 -12.003  1.00  0.70           H  
ATOM   1945  HD2 PHE A 115       3.814  28.130 -15.487  1.00  0.70           H  
ATOM   1946  HE1 PHE A 115       2.051  25.537 -11.708  1.00  0.70           H  
ATOM   1947  HE2 PHE A 115       1.378  27.890 -15.207  1.00  0.70           H  
ATOM   1948  HZ  PHE A 115       0.500  26.594 -13.307  1.00  0.70           H  
ATOM   1949  N   ILE A 116       8.521  26.549 -15.999  1.00  0.69           N  
ATOM   1950  CA  ILE A 116       9.915  26.782 -16.338  1.00  0.69           C  
ATOM   1951  C   ILE A 116      10.092  28.031 -17.164  1.00  0.69           C  
ATOM   1952  O   ILE A 116       9.327  28.250 -18.094  1.00  0.69           O  
ATOM   1953  CB  ILE A 116      10.460  25.558 -17.086  1.00  0.69           C  
ATOM   1954  CG1 ILE A 116      10.510  24.333 -16.120  1.00  0.69           C  
ATOM   1955  CG2 ILE A 116      11.744  25.875 -17.751  1.00  0.69           C  
ATOM   1956  CD1 ILE A 116      10.802  23.007 -16.785  1.00  0.69           C  
ATOM   1957  H   ILE A 116       7.875  26.345 -16.764  1.00  0.69           H  
ATOM   1958  HA  ILE A 116      10.483  26.911 -15.418  1.00  0.69           H  
ATOM   1959  HB  ILE A 116       9.748  25.292 -17.817  1.00  0.69           H  
ATOM   1960 1HG1 ILE A 116      11.277  24.519 -15.375  1.00  0.69           H  
ATOM   1961 2HG1 ILE A 116       9.551  24.247 -15.613  1.00  0.69           H  
ATOM   1962 1HG2 ILE A 116      12.073  25.011 -18.308  1.00  0.69           H  
ATOM   1963 2HG2 ILE A 116      11.611  26.709 -18.439  1.00  0.69           H  
ATOM   1964 3HG2 ILE A 116      12.467  26.146 -16.989  1.00  0.69           H  
ATOM   1965 1HD1 ILE A 116      10.817  22.216 -16.031  1.00  0.69           H  
ATOM   1966 2HD1 ILE A 116      10.031  22.794 -17.517  1.00  0.69           H  
ATOM   1967 3HD1 ILE A 116      11.766  23.049 -17.280  1.00  0.69           H  
ATOM   1968  N   THR A 117      11.068  28.868 -16.830  1.00  0.69           N  
ATOM   1969  CA  THR A 117      11.255  30.087 -17.618  1.00  0.69           C  
ATOM   1970  C   THR A 117      12.607  30.177 -18.315  1.00  0.69           C  
ATOM   1971  O   THR A 117      13.452  29.294 -18.214  1.00  0.69           O  
ATOM   1972  CB  THR A 117      11.021  31.353 -16.746  1.00  0.69           C  
ATOM   1973  OG1 THR A 117      10.995  32.502 -17.586  1.00  0.69           O  
ATOM   1974  CG2 THR A 117      12.062  31.526 -15.690  1.00  0.69           C  
ATOM   1975  H   THR A 117      11.672  28.665 -16.019  1.00  0.69           H  
ATOM   1976  HA  THR A 117      10.499  30.104 -18.402  1.00  0.69           H  
ATOM   1977  HB  THR A 117      10.046  31.267 -16.264  1.00  0.69           H  
ATOM   1978  HG1 THR A 117      10.182  32.460 -18.133  1.00  0.69           H  
ATOM   1979 1HG2 THR A 117      11.844  32.423 -15.111  1.00  0.69           H  
ATOM   1980 2HG2 THR A 117      12.051  30.670 -15.037  1.00  0.69           H  
ATOM   1981 3HG2 THR A 117      13.011  31.611 -16.126  1.00  0.69           H  
ATOM   1982  N   ILE A 118      12.810  31.281 -19.013  1.00  0.70           N  
ATOM   1983  CA  ILE A 118      14.009  31.536 -19.798  1.00  0.70           C  
ATOM   1984  C   ILE A 118      15.245  31.594 -18.904  1.00  0.70           C  
ATOM   1985  O   ILE A 118      16.332  31.144 -19.268  1.00  0.70           O  
ATOM   1986  CB  ILE A 118      13.813  32.837 -20.606  1.00  0.70           C  
ATOM   1987  CG1 ILE A 118      14.857  32.953 -21.674  1.00  0.70           C  
ATOM   1988  CG2 ILE A 118      13.806  34.069 -19.709  1.00  0.70           C  
ATOM   1989  CD1 ILE A 118      14.693  31.915 -22.707  1.00  0.70           C  
ATOM   1990  H   ILE A 118      12.076  31.970 -18.971  1.00  0.70           H  
ATOM   1991  HA  ILE A 118      14.147  30.722 -20.500  1.00  0.70           H  
ATOM   1992  HB  ILE A 118      12.847  32.781 -21.111  1.00  0.70           H  
ATOM   1993 1HG1 ILE A 118      14.811  33.932 -22.134  1.00  0.70           H  
ATOM   1994 2HG1 ILE A 118      15.841  32.836 -21.220  1.00  0.70           H  
ATOM   1995 1HG2 ILE A 118      13.629  34.955 -20.315  1.00  0.70           H  
ATOM   1996 2HG2 ILE A 118      13.013  33.977 -18.966  1.00  0.70           H  
ATOM   1997 3HG2 ILE A 118      14.765  34.170 -19.211  1.00  0.70           H  
ATOM   1998 1HD1 ILE A 118      15.464  32.008 -23.442  1.00  0.70           H  
ATOM   1999 2HD1 ILE A 118      14.769  30.976 -22.219  1.00  0.70           H  
ATOM   2000 3HD1 ILE A 118      13.720  32.007 -23.187  1.00  0.70           H  
ATOM   2001  N   HIS A 119      15.031  32.034 -17.677  1.00  0.71           N  
ATOM   2002  CA  HIS A 119      16.079  32.216 -16.696  1.00  0.71           C  
ATOM   2003  C   HIS A 119      16.427  30.910 -15.986  1.00  0.71           C  
ATOM   2004  O   HIS A 119      17.356  30.869 -15.180  1.00  0.71           O  
ATOM   2005  CB  HIS A 119      15.615  33.241 -15.657  1.00  0.71           C  
ATOM   2006  CG  HIS A 119      15.349  34.602 -16.228  1.00  0.71           C  
ATOM   2007  ND1 HIS A 119      16.344  35.406 -16.741  1.00  0.71           N  
ATOM   2008  CD2 HIS A 119      14.192  35.296 -16.372  1.00  0.71           C  
ATOM   2009  CE1 HIS A 119      15.813  36.538 -17.174  1.00  0.71           C  
ATOM   2010  NE2 HIS A 119      14.511  36.496 -16.961  1.00  0.71           N  
ATOM   2011  H   HIS A 119      14.094  32.325 -17.446  1.00  0.71           H  
ATOM   2012  HA  HIS A 119      16.977  32.589 -17.184  1.00  0.71           H  
ATOM   2013 1HB  HIS A 119      14.715  32.888 -15.166  1.00  0.71           H  
ATOM   2014 2HB  HIS A 119      16.381  33.342 -14.889  1.00  0.71           H  
ATOM   2015  HD2 HIS A 119      13.195  34.962 -16.078  1.00  0.71           H  
ATOM   2016  HE1 HIS A 119      16.358  37.363 -17.630  1.00  0.71           H  
ATOM   2017  HE2 HIS A 119      13.855  37.226 -17.196  1.00  0.71           H  
ATOM   2018  N   ASP A 120      15.695  29.837 -16.298  1.00  0.71           N  
ATOM   2019  CA  ASP A 120      15.964  28.539 -15.716  1.00  0.71           C  
ATOM   2020  C   ASP A 120      16.763  27.687 -16.684  1.00  0.71           C  
ATOM   2021  O   ASP A 120      17.083  26.547 -16.375  1.00  0.71           O  
ATOM   2022  CB  ASP A 120      14.672  27.790 -15.387  1.00  0.71           C  
ATOM   2023  CG  ASP A 120      13.845  28.409 -14.285  1.00  0.71           C  
ATOM   2024  OD1 ASP A 120      14.396  28.813 -13.288  1.00  0.71           O  
ATOM   2025  OD2 ASP A 120      12.642  28.492 -14.461  1.00  0.71           O  
ATOM   2026  H   ASP A 120      14.941  29.894 -16.980  1.00  0.71           H  
ATOM   2027  HA  ASP A 120      16.547  28.671 -14.805  1.00  0.71           H  
ATOM   2028 1HB  ASP A 120      14.066  27.725 -16.286  1.00  0.71           H  
ATOM   2029 2HB  ASP A 120      14.921  26.776 -15.088  1.00  0.71           H  
ATOM   2030  N   LYS A 121      17.159  28.248 -17.827  1.00  0.70           N  
ATOM   2031  CA  LYS A 121      17.845  27.469 -18.855  1.00  0.70           C  
ATOM   2032  C   LYS A 121      18.984  26.568 -18.359  1.00  0.70           C  
ATOM   2033  O   LYS A 121      19.049  25.395 -18.719  1.00  0.70           O  
ATOM   2034  CB  LYS A 121      18.389  28.416 -19.916  1.00  0.70           C  
ATOM   2035  CG  LYS A 121      19.123  27.716 -21.020  1.00  0.70           C  
ATOM   2036  CD  LYS A 121      19.582  28.656 -22.113  1.00  0.70           C  
ATOM   2037  CE  LYS A 121      20.674  29.602 -21.628  1.00  0.70           C  
ATOM   2038  NZ  LYS A 121      21.261  30.403 -22.748  1.00  0.70           N  
ATOM   2039  H   LYS A 121      16.920  29.218 -18.045  1.00  0.70           H  
ATOM   2040  HA  LYS A 121      17.108  26.820 -19.321  1.00  0.70           H  
ATOM   2041 1HB  LYS A 121      17.560  28.978 -20.360  1.00  0.70           H  
ATOM   2042 2HB  LYS A 121      19.061  29.139 -19.456  1.00  0.70           H  
ATOM   2043 1HG  LYS A 121      19.997  27.219 -20.599  1.00  0.70           H  
ATOM   2044 2HG  LYS A 121      18.472  26.961 -21.460  1.00  0.70           H  
ATOM   2045 1HD  LYS A 121      19.989  28.052 -22.912  1.00  0.70           H  
ATOM   2046 2HD  LYS A 121      18.736  29.229 -22.498  1.00  0.70           H  
ATOM   2047 1HE  LYS A 121      20.248  30.284 -20.892  1.00  0.70           H  
ATOM   2048 2HE  LYS A 121      21.466  29.022 -21.155  1.00  0.70           H  
ATOM   2049 1HZ  LYS A 121      21.975  31.017 -22.389  1.00  0.70           H  
ATOM   2050 2HZ  LYS A 121      21.672  29.776 -23.430  1.00  0.70           H  
ATOM   2051 3HZ  LYS A 121      20.538  30.953 -23.190  1.00  0.70           H  
ATOM   2052  N   GLY A 122      19.869  27.092 -17.514  1.00  0.69           N  
ATOM   2053  CA  GLY A 122      21.012  26.312 -17.032  1.00  0.69           C  
ATOM   2054  C   GLY A 122      20.708  25.478 -15.781  1.00  0.69           C  
ATOM   2055  O   GLY A 122      21.601  24.838 -15.223  1.00  0.69           O  
ATOM   2056  H   GLY A 122      19.758  28.051 -17.216  1.00  0.69           H  
ATOM   2057 1HA  GLY A 122      21.355  25.653 -17.830  1.00  0.69           H  
ATOM   2058 2HA  GLY A 122      21.835  26.992 -16.815  1.00  0.69           H  
ATOM   2059  N   HIS A 123      19.458  25.510 -15.327  1.00  0.68           N  
ATOM   2060  CA  HIS A 123      19.033  24.833 -14.112  1.00  0.68           C  
ATOM   2061  C   HIS A 123      17.813  23.943 -14.363  1.00  0.68           C  
ATOM   2062  O   HIS A 123      17.092  23.574 -13.430  1.00  0.68           O  
ATOM   2063  CB  HIS A 123      18.677  25.886 -13.067  1.00  0.68           C  
ATOM   2064  CG  HIS A 123      19.807  26.806 -12.752  1.00  0.68           C  
ATOM   2065  ND1 HIS A 123      20.923  26.410 -12.048  1.00  0.68           N  
ATOM   2066  CD2 HIS A 123      19.997  28.109 -13.064  1.00  0.68           C  
ATOM   2067  CE1 HIS A 123      21.753  27.431 -11.937  1.00  0.68           C  
ATOM   2068  NE2 HIS A 123      21.215  28.475 -12.544  1.00  0.68           N  
ATOM   2069  H   HIS A 123      18.750  26.027 -15.840  1.00  0.68           H  
ATOM   2070  HA  HIS A 123      19.839  24.208 -13.731  1.00  0.68           H  
ATOM   2071 1HB  HIS A 123      17.835  26.485 -13.430  1.00  0.68           H  
ATOM   2072 2HB  HIS A 123      18.361  25.395 -12.146  1.00  0.68           H  
ATOM   2073  HD1 HIS A 123      21.101  25.494 -11.684  1.00  0.68           H  
ATOM   2074  HD2 HIS A 123      19.388  28.834 -13.613  1.00  0.68           H  
ATOM   2075  HE1 HIS A 123      22.700  27.320 -11.410  1.00  0.68           H  
ATOM   2076  N   LEU A 124      17.573  23.583 -15.616  1.00  0.67           N  
ATOM   2077  CA  LEU A 124      16.363  22.833 -15.919  1.00  0.67           C  
ATOM   2078  C   LEU A 124      16.317  21.453 -15.282  1.00  0.67           C  
ATOM   2079  O   LEU A 124      15.245  20.988 -14.901  1.00  0.67           O  
ATOM   2080  CB  LEU A 124      16.171  22.735 -17.414  1.00  0.67           C  
ATOM   2081  CG  LEU A 124      15.924  24.056 -18.029  1.00  0.67           C  
ATOM   2082  CD1 LEU A 124      15.769  23.922 -19.453  1.00  0.67           C  
ATOM   2083  CD2 LEU A 124      14.772  24.655 -17.415  1.00  0.67           C  
ATOM   2084  H   LEU A 124      18.194  23.886 -16.358  1.00  0.67           H  
ATOM   2085  HA  LEU A 124      15.523  23.401 -15.526  1.00  0.67           H  
ATOM   2086 1HB  LEU A 124      17.069  22.316 -17.866  1.00  0.67           H  
ATOM   2087 2HB  LEU A 124      15.326  22.083 -17.631  1.00  0.67           H  
ATOM   2088  HG  LEU A 124      16.782  24.673 -17.865  1.00  0.67           H  
ATOM   2089 1HD1 LEU A 124      15.621  24.880 -19.906  1.00  0.67           H  
ATOM   2090 2HD1 LEU A 124      16.654  23.469 -19.849  1.00  0.67           H  
ATOM   2091 3HD1 LEU A 124      14.918  23.314 -19.626  1.00  0.67           H  
ATOM   2092 1HD2 LEU A 124      14.611  25.636 -17.860  1.00  0.67           H  
ATOM   2093 2HD2 LEU A 124      13.928  24.013 -17.588  1.00  0.67           H  
ATOM   2094 3HD2 LEU A 124      14.936  24.762 -16.347  1.00  0.67           H  
ATOM   2095  N   ALA A 125      17.457  20.773 -15.150  1.00  0.66           N  
ATOM   2096  CA  ALA A 125      17.405  19.461 -14.510  1.00  0.66           C  
ATOM   2097  C   ALA A 125      16.896  19.617 -13.076  1.00  0.66           C  
ATOM   2098  O   ALA A 125      16.132  18.786 -12.581  1.00  0.66           O  
ATOM   2099  CB  ALA A 125      18.762  18.791 -14.524  1.00  0.66           C  
ATOM   2100  H   ALA A 125      18.332  21.162 -15.473  1.00  0.66           H  
ATOM   2101  HA  ALA A 125      16.696  18.839 -15.055  1.00  0.66           H  
ATOM   2102 1HB  ALA A 125      18.685  17.811 -14.051  1.00  0.66           H  
ATOM   2103 2HB  ALA A 125      19.099  18.672 -15.554  1.00  0.66           H  
ATOM   2104 3HB  ALA A 125      19.474  19.403 -13.975  1.00  0.66           H  
ATOM   2105  N   THR A 126      17.307  20.704 -12.412  1.00  0.66           N  
ATOM   2106  CA  THR A 126      16.890  20.957 -11.042  1.00  0.66           C  
ATOM   2107  C   THR A 126      15.390  21.192 -11.003  1.00  0.66           C  
ATOM   2108  O   THR A 126      14.698  20.683 -10.122  1.00  0.66           O  
ATOM   2109  CB  THR A 126      17.628  22.146 -10.410  1.00  0.66           C  
ATOM   2110  OG1 THR A 126      19.040  21.877 -10.371  1.00  0.66           O  
ATOM   2111  CG2 THR A 126      17.114  22.381  -9.007  1.00  0.66           C  
ATOM   2112  H   THR A 126      17.907  21.371 -12.876  1.00  0.66           H  
ATOM   2113  HA  THR A 126      17.111  20.076 -10.444  1.00  0.66           H  
ATOM   2114  HB  THR A 126      17.454  23.040 -11.004  1.00  0.66           H  
ATOM   2115  HG1 THR A 126      19.196  21.087  -9.850  1.00  0.66           H  
ATOM   2116 1HG2 THR A 126      17.637  23.227  -8.565  1.00  0.66           H  
ATOM   2117 2HG2 THR A 126      16.045  22.593  -9.047  1.00  0.66           H  
ATOM   2118 3HG2 THR A 126      17.286  21.491  -8.403  1.00  0.66           H  
ATOM   2119  N   MET A 127      14.879  21.961 -11.968  1.00  0.68           N  
ATOM   2120  CA  MET A 127      13.443  22.217 -12.012  1.00  0.68           C  
ATOM   2121  C   MET A 127      12.680  20.901 -12.177  1.00  0.68           C  
ATOM   2122  O   MET A 127      11.719  20.626 -11.451  1.00  0.68           O  
ATOM   2123  CB  MET A 127      13.117  23.137 -13.185  1.00  0.68           C  
ATOM   2124  CG  MET A 127      13.603  24.567 -13.043  1.00  0.68           C  
ATOM   2125  SD  MET A 127      12.792  25.420 -11.715  1.00  0.68           S  
ATOM   2126  CE  MET A 127      11.174  25.572 -12.459  1.00  0.68           C  
ATOM   2127  H   MET A 127      15.508  22.376 -12.657  1.00  0.68           H  
ATOM   2128  HA  MET A 127      13.136  22.679 -11.075  1.00  0.68           H  
ATOM   2129 1HB  MET A 127      13.548  22.731 -14.095  1.00  0.68           H  
ATOM   2130 2HB  MET A 127      12.036  23.166 -13.328  1.00  0.68           H  
ATOM   2131 1HG  MET A 127      14.680  24.576 -12.862  1.00  0.68           H  
ATOM   2132 2HG  MET A 127      13.408  25.111 -13.968  1.00  0.68           H  
ATOM   2133 1HE  MET A 127      10.500  26.087 -11.777  1.00  0.68           H  
ATOM   2134 2HE  MET A 127      11.261  26.151 -13.375  1.00  0.68           H  
ATOM   2135 3HE  MET A 127      10.775  24.585 -12.689  1.00  0.68           H  
ATOM   2136  N   LEU A 128      13.172  20.029 -13.057  1.00  0.71           N  
ATOM   2137  CA  LEU A 128      12.521  18.746 -13.284  1.00  0.71           C  
ATOM   2138  C   LEU A 128      12.588  17.874 -12.038  1.00  0.71           C  
ATOM   2139  O   LEU A 128      11.651  17.142 -11.720  1.00  0.71           O  
ATOM   2140  CB  LEU A 128      13.167  18.008 -14.446  1.00  0.71           C  
ATOM   2141  CG  LEU A 128      12.996  18.601 -15.834  1.00  0.71           C  
ATOM   2142  CD1 LEU A 128      13.822  17.810 -16.734  1.00  0.71           C  
ATOM   2143  CD2 LEU A 128      11.546  18.562 -16.281  1.00  0.71           C  
ATOM   2144  H   LEU A 128      13.989  20.284 -13.615  1.00  0.71           H  
ATOM   2145  HA  LEU A 128      11.480  18.926 -13.521  1.00  0.71           H  
ATOM   2146 1HB  LEU A 128      14.237  17.927 -14.250  1.00  0.71           H  
ATOM   2147 2HB  LEU A 128      12.751  17.015 -14.478  1.00  0.71           H  
ATOM   2148  HG  LEU A 128      13.353  19.628 -15.843  1.00  0.71           H  
ATOM   2149 1HD1 LEU A 128      13.741  18.213 -17.737  1.00  0.71           H  
ATOM   2150 2HD1 LEU A 128      14.851  17.847 -16.401  1.00  0.71           H  
ATOM   2151 3HD1 LEU A 128      13.477  16.783 -16.713  1.00  0.71           H  
ATOM   2152 1HD2 LEU A 128      11.467  18.979 -17.285  1.00  0.71           H  
ATOM   2153 2HD2 LEU A 128      11.188  17.534 -16.284  1.00  0.71           H  
ATOM   2154 3HD2 LEU A 128      10.961  19.147 -15.605  1.00  0.71           H  
ATOM   2155  N   ASN A 129      13.671  18.000 -11.276  1.00  0.75           N  
ATOM   2156  CA  ASN A 129      13.860  17.225 -10.060  1.00  0.75           C  
ATOM   2157  C   ASN A 129      12.940  17.679  -8.925  1.00  0.75           C  
ATOM   2158  O   ASN A 129      12.873  17.012  -7.890  1.00  0.75           O  
ATOM   2159  CB  ASN A 129      15.314  17.277  -9.608  1.00  0.75           C  
ATOM   2160  CG  ASN A 129      16.252  16.433 -10.452  1.00  0.75           C  
ATOM   2161  OD1 ASN A 129      15.901  15.333 -10.917  1.00  0.75           O  
ATOM   2162  ND2 ASN A 129      17.452  16.923 -10.653  1.00  0.75           N  
ATOM   2163  H   ASN A 129      14.427  18.611 -11.584  1.00  0.75           H  
ATOM   2164  HA  ASN A 129      13.607  16.190 -10.274  1.00  0.75           H  
ATOM   2165 1HB  ASN A 129      15.655  18.307  -9.640  1.00  0.75           H  
ATOM   2166 2HB  ASN A 129      15.382  16.948  -8.573  1.00  0.75           H  
ATOM   2167 1HD2 ASN A 129      18.115  16.414 -11.198  1.00  0.75           H  
ATOM   2168 2HD2 ASN A 129      17.697  17.808 -10.264  1.00  0.75           H  
ATOM   2169  N   SER A 130      12.229  18.807  -9.095  1.00  0.81           N  
ATOM   2170  CA  SER A 130      11.297  19.239  -8.070  1.00  0.81           C  
ATOM   2171  C   SER A 130       9.971  18.490  -8.242  1.00  0.81           C  
ATOM   2172  O   SER A 130       9.093  18.552  -7.378  1.00  0.81           O  
ATOM   2173  CB  SER A 130      11.065  20.739  -8.127  1.00  0.81           C  
ATOM   2174  OG  SER A 130      10.300  21.107  -9.242  1.00  0.81           O  
ATOM   2175  H   SER A 130      12.297  19.357  -9.951  1.00  0.81           H  
ATOM   2176  HA  SER A 130      11.710  18.989  -7.093  1.00  0.81           H  
ATOM   2177 1HB  SER A 130      10.572  21.071  -7.216  1.00  0.81           H  
ATOM   2178 2HB  SER A 130      12.033  21.239  -8.179  1.00  0.81           H  
ATOM   2179  HG  SER A 130      10.742  20.706 -10.021  1.00  0.81           H  
ATOM   2180  N   TRP A 131       9.812  17.805  -9.380  1.00  0.87           N  
ATOM   2181  CA  TRP A 131       8.613  17.043  -9.659  1.00  0.87           C  
ATOM   2182  C   TRP A 131       8.727  15.749  -8.847  1.00  0.87           C  
ATOM   2183  O   TRP A 131       9.776  15.116  -8.896  1.00  0.87           O  
ATOM   2184  CB  TRP A 131       8.499  16.770 -11.164  1.00  0.87           C  
ATOM   2185  CG  TRP A 131       7.224  16.136 -11.576  1.00  0.87           C  
ATOM   2186  CD1 TRP A 131       7.021  14.871 -12.010  1.00  0.87           C  
ATOM   2187  CD2 TRP A 131       5.930  16.762 -11.564  1.00  0.87           C  
ATOM   2188  NE1 TRP A 131       5.687  14.676 -12.278  1.00  0.87           N  
ATOM   2189  CE2 TRP A 131       5.012  15.811 -12.013  1.00  0.87           C  
ATOM   2190  CE3 TRP A 131       5.483  18.035 -11.213  1.00  0.87           C  
ATOM   2191  CZ2 TRP A 131       3.669  16.091 -12.133  1.00  0.87           C  
ATOM   2192  CZ3 TRP A 131       4.143  18.311 -11.319  1.00  0.87           C  
ATOM   2193  CH2 TRP A 131       3.251  17.366 -11.773  1.00  0.87           C  
ATOM   2194  H   TRP A 131      10.560  17.776 -10.072  1.00  0.87           H  
ATOM   2195  HA  TRP A 131       7.761  17.638  -9.348  1.00  0.87           H  
ATOM   2196 1HB  TRP A 131       8.615  17.696 -11.707  1.00  0.87           H  
ATOM   2197 2HB  TRP A 131       9.313  16.114 -11.471  1.00  0.87           H  
ATOM   2198  HD1 TRP A 131       7.801  14.121 -12.136  1.00  0.87           H  
ATOM   2199  HE1 TRP A 131       5.260  13.828 -12.624  1.00  0.87           H  
ATOM   2200  HE3 TRP A 131       6.180  18.792 -10.857  1.00  0.87           H  
ATOM   2201  HZ2 TRP A 131       2.951  15.348 -12.496  1.00  0.87           H  
ATOM   2202  HZ3 TRP A 131       3.809  19.306 -11.033  1.00  0.87           H  
ATOM   2203  HH2 TRP A 131       2.195  17.623 -11.852  1.00  0.87           H  
ATOM   2204  N   PRO A 132       7.713  15.333  -8.069  1.00  0.91           N  
ATOM   2205  CA  PRO A 132       7.748  14.150  -7.223  1.00  0.91           C  
ATOM   2206  C   PRO A 132       7.920  12.806  -7.940  1.00  0.91           C  
ATOM   2207  O   PRO A 132       8.333  11.836  -7.304  1.00  0.91           O  
ATOM   2208  CB  PRO A 132       6.386  14.217  -6.510  1.00  0.91           C  
ATOM   2209  CG  PRO A 132       5.514  15.061  -7.400  1.00  0.91           C  
ATOM   2210  CD  PRO A 132       6.447  16.078  -8.000  1.00  0.91           C  
ATOM   2211  HA  PRO A 132       8.558  14.282  -6.490  1.00  0.91           H  
ATOM   2212 1HB  PRO A 132       5.989  13.196  -6.380  1.00  0.91           H  
ATOM   2213 2HB  PRO A 132       6.512  14.643  -5.503  1.00  0.91           H  
ATOM   2214 1HG  PRO A 132       5.036  14.428  -8.166  1.00  0.91           H  
ATOM   2215 2HG  PRO A 132       4.704  15.519  -6.815  1.00  0.91           H  
ATOM   2216 1HD  PRO A 132       6.061  16.318  -8.963  1.00  0.91           H  
ATOM   2217 2HD  PRO A 132       6.555  16.965  -7.350  1.00  0.91           H  
ATOM   2218  N   GLU A 133       7.602  12.720  -9.235  1.00  0.92           N  
ATOM   2219  CA  GLU A 133       7.736  11.431  -9.912  1.00  0.92           C  
ATOM   2220  C   GLU A 133       9.016  11.315 -10.755  1.00  0.92           C  
ATOM   2221  O   GLU A 133       9.348  12.217 -11.523  1.00  0.92           O  
ATOM   2222  CB  GLU A 133       6.520  11.206 -10.815  1.00  0.92           C  
ATOM   2223  CG  GLU A 133       5.161  11.205 -10.076  1.00  0.92           C  
ATOM   2224  CD  GLU A 133       4.926   9.992  -9.180  1.00  0.92           C  
ATOM   2225  OE1 GLU A 133       5.682   9.058  -9.265  1.00  0.92           O  
ATOM   2226  OE2 GLU A 133       3.966   9.999  -8.426  1.00  0.92           O  
ATOM   2227  H   GLU A 133       7.274  13.529  -9.740  1.00  0.92           H  
ATOM   2228  HA  GLU A 133       7.758  10.646  -9.155  1.00  0.92           H  
ATOM   2229 1HB  GLU A 133       6.486  11.977 -11.573  1.00  0.92           H  
ATOM   2230 2HB  GLU A 133       6.620  10.251 -11.336  1.00  0.92           H  
ATOM   2231 1HG  GLU A 133       5.098  12.109  -9.469  1.00  0.92           H  
ATOM   2232 2HG  GLU A 133       4.368  11.251 -10.824  1.00  0.92           H  
ATOM   2233  N   ASP A 134       9.678  10.150 -10.678  1.00  0.90           N  
ATOM   2234  CA  ASP A 134      10.855   9.852 -11.507  1.00  0.90           C  
ATOM   2235  C   ASP A 134      10.535   8.890 -12.651  1.00  0.90           C  
ATOM   2236  O   ASP A 134      11.432   8.437 -13.360  1.00  0.90           O  
ATOM   2237  CB  ASP A 134      11.992   9.246 -10.672  1.00  0.90           C  
ATOM   2238  CG  ASP A 134      12.648  10.218  -9.672  1.00  0.90           C  
ATOM   2239  OD1 ASP A 134      12.955  11.338 -10.063  1.00  0.90           O  
ATOM   2240  OD2 ASP A 134      12.856   9.837  -8.552  1.00  0.90           O  
ATOM   2241  H   ASP A 134       9.360   9.457 -10.012  1.00  0.90           H  
ATOM   2242  HA  ASP A 134      11.215  10.783 -11.933  1.00  0.90           H  
ATOM   2243 1HB  ASP A 134      11.613   8.382 -10.122  1.00  0.90           H  
ATOM   2244 2HB  ASP A 134      12.765   8.878 -11.348  1.00  0.90           H  
ATOM   2245  N   ASN A 135       9.254   8.586 -12.826  1.00  0.85           N  
ATOM   2246  CA  ASN A 135       8.795   7.625 -13.829  1.00  0.85           C  
ATOM   2247  C   ASN A 135       8.054   8.251 -14.997  1.00  0.85           C  
ATOM   2248  O   ASN A 135       7.243   7.582 -15.634  1.00  0.85           O  
ATOM   2249  CB  ASN A 135       7.919   6.558 -13.195  1.00  0.85           C  
ATOM   2250  CG  ASN A 135       8.682   5.643 -12.261  1.00  0.85           C  
ATOM   2251  OD1 ASN A 135       9.796   5.206 -12.569  1.00  0.85           O  
ATOM   2252  ND2 ASN A 135       8.094   5.339 -11.128  1.00  0.85           N  
ATOM   2253  H   ASN A 135       8.565   9.024 -12.229  1.00  0.85           H  
ATOM   2254  HA  ASN A 135       9.673   7.132 -14.249  1.00  0.85           H  
ATOM   2255 1HB  ASN A 135       7.109   7.039 -12.639  1.00  0.85           H  
ATOM   2256 2HB  ASN A 135       7.460   5.956 -13.980  1.00  0.85           H  
ATOM   2257 1HD2 ASN A 135       8.547   4.730 -10.473  1.00  0.85           H  
ATOM   2258 2HD2 ASN A 135       7.187   5.711 -10.917  1.00  0.85           H  
ATOM   2259  N   ILE A 136       8.300   9.520 -15.274  1.00  0.79           N  
ATOM   2260  CA  ILE A 136       7.583  10.157 -16.362  1.00  0.79           C  
ATOM   2261  C   ILE A 136       7.955   9.537 -17.693  1.00  0.79           C  
ATOM   2262  O   ILE A 136       9.129   9.352 -18.013  1.00  0.79           O  
ATOM   2263  CB  ILE A 136       7.848  11.660 -16.407  1.00  0.79           C  
ATOM   2264  CG1 ILE A 136       7.408  12.289 -15.088  1.00  0.79           C  
ATOM   2265  CG2 ILE A 136       7.151  12.306 -17.554  1.00  0.79           C  
ATOM   2266  CD1 ILE A 136       5.981  12.066 -14.819  1.00  0.79           C  
ATOM   2267  H   ILE A 136       8.976  10.038 -14.733  1.00  0.79           H  
ATOM   2268  HA  ILE A 136       6.525  10.011 -16.204  1.00  0.79           H  
ATOM   2269  HB  ILE A 136       8.866  11.834 -16.544  1.00  0.79           H  
ATOM   2270 1HG1 ILE A 136       7.982  11.860 -14.264  1.00  0.79           H  
ATOM   2271 2HG1 ILE A 136       7.595  13.362 -15.123  1.00  0.79           H  
ATOM   2272 1HG2 ILE A 136       7.383  13.355 -17.548  1.00  0.79           H  
ATOM   2273 2HG2 ILE A 136       7.491  11.873 -18.488  1.00  0.79           H  
ATOM   2274 3HG2 ILE A 136       6.076  12.166 -17.459  1.00  0.79           H  
ATOM   2275 1HD1 ILE A 136       5.697  12.514 -13.891  1.00  0.79           H  
ATOM   2276 2HD1 ILE A 136       5.405  12.492 -15.616  1.00  0.79           H  
ATOM   2277 3HD1 ILE A 136       5.796  11.003 -14.768  1.00  0.79           H  
ATOM   2278  N   LYS A 137       6.928   9.187 -18.447  1.00  0.73           N  
ATOM   2279  CA  LYS A 137       7.068   8.571 -19.742  1.00  0.73           C  
ATOM   2280  C   LYS A 137       6.613   9.542 -20.816  1.00  0.73           C  
ATOM   2281  O   LYS A 137       7.055   9.459 -21.964  1.00  0.73           O  
ATOM   2282  CB  LYS A 137       6.259   7.291 -19.798  1.00  0.73           C  
ATOM   2283  CG  LYS A 137       6.619   6.252 -18.758  1.00  0.73           C  
ATOM   2284  CD  LYS A 137       8.035   5.740 -18.943  1.00  0.73           C  
ATOM   2285  CE  LYS A 137       8.369   4.660 -17.924  1.00  0.73           C  
ATOM   2286  NZ  LYS A 137       9.769   4.151 -18.085  1.00  0.73           N  
ATOM   2287  H   LYS A 137       6.000   9.368 -18.092  1.00  0.73           H  
ATOM   2288  HA  LYS A 137       8.120   8.341 -19.918  1.00  0.73           H  
ATOM   2289 1HB  LYS A 137       5.190   7.506 -19.759  1.00  0.73           H  
ATOM   2290 2HB  LYS A 137       6.470   6.820 -20.696  1.00  0.73           H  
ATOM   2291 1HG  LYS A 137       6.523   6.685 -17.775  1.00  0.73           H  
ATOM   2292 2HG  LYS A 137       5.926   5.415 -18.832  1.00  0.73           H  
ATOM   2293 1HD  LYS A 137       8.142   5.328 -19.946  1.00  0.73           H  
ATOM   2294 2HD  LYS A 137       8.741   6.567 -18.825  1.00  0.73           H  
ATOM   2295 1HE  LYS A 137       8.256   5.079 -16.920  1.00  0.73           H  
ATOM   2296 2HE  LYS A 137       7.673   3.830 -18.040  1.00  0.73           H  
ATOM   2297 1HZ  LYS A 137       9.952   3.444 -17.387  1.00  0.73           H  
ATOM   2298 2HZ  LYS A 137       9.881   3.753 -19.007  1.00  0.73           H  
ATOM   2299 3HZ  LYS A 137      10.420   4.919 -17.968  1.00  0.73           H  
ATOM   2300  N   ALA A 138       5.721  10.456 -20.432  1.00  0.68           N  
ATOM   2301  CA  ALA A 138       5.167  11.422 -21.369  1.00  0.68           C  
ATOM   2302  C   ALA A 138       5.064  12.790 -20.719  1.00  0.68           C  
ATOM   2303  O   ALA A 138       4.728  12.914 -19.536  1.00  0.68           O  
ATOM   2304  CB  ALA A 138       3.781  10.984 -21.842  1.00  0.68           C  
ATOM   2305  H   ALA A 138       5.395  10.455 -19.467  1.00  0.68           H  
ATOM   2306  HA  ALA A 138       5.838  11.501 -22.221  1.00  0.68           H  
ATOM   2307 1HB  ALA A 138       3.392  11.717 -22.551  1.00  0.68           H  
ATOM   2308 2HB  ALA A 138       3.854  10.012 -22.327  1.00  0.68           H  
ATOM   2309 3HB  ALA A 138       3.120  10.917 -20.983  1.00  0.68           H  
ATOM   2310  N   VAL A 139       5.362  13.802 -21.513  1.00  0.65           N  
ATOM   2311  CA  VAL A 139       5.300  15.181 -21.091  1.00  0.65           C  
ATOM   2312  C   VAL A 139       4.496  16.010 -22.082  1.00  0.65           C  
ATOM   2313  O   VAL A 139       4.695  15.888 -23.292  1.00  0.65           O  
ATOM   2314  CB  VAL A 139       6.720  15.788 -20.982  1.00  0.65           C  
ATOM   2315  CG1 VAL A 139       6.648  17.217 -20.551  1.00  0.65           C  
ATOM   2316  CG2 VAL A 139       7.532  15.036 -20.001  1.00  0.65           C  
ATOM   2317  H   VAL A 139       5.653  13.596 -22.461  1.00  0.65           H  
ATOM   2318  HA  VAL A 139       4.827  15.205 -20.126  1.00  0.65           H  
ATOM   2319  HB  VAL A 139       7.175  15.757 -21.950  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 139       7.646  17.633 -20.494  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 139       6.066  17.773 -21.242  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 139       6.179  17.256 -19.577  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 139       8.528  15.463 -19.938  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 139       7.050  15.101 -19.050  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 139       7.594  14.019 -20.297  1.00  0.65           H  
ATOM   2326  N   VAL A 140       3.585  16.828 -21.583  1.00  0.63           N  
ATOM   2327  CA  VAL A 140       2.856  17.721 -22.479  1.00  0.63           C  
ATOM   2328  C   VAL A 140       3.320  19.127 -22.206  1.00  0.63           C  
ATOM   2329  O   VAL A 140       3.198  19.619 -21.082  1.00  0.63           O  
ATOM   2330  CB  VAL A 140       1.342  17.584 -22.347  1.00  0.63           C  
ATOM   2331  CG1 VAL A 140       0.683  18.586 -23.263  1.00  0.63           C  
ATOM   2332  CG2 VAL A 140       0.948  16.212 -22.782  1.00  0.63           C  
ATOM   2333  H   VAL A 140       3.464  16.854 -20.569  1.00  0.63           H  
ATOM   2334  HA  VAL A 140       3.111  17.483 -23.513  1.00  0.63           H  
ATOM   2335  HB  VAL A 140       1.033  17.775 -21.315  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 140      -0.389  18.496 -23.206  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 140       0.974  19.584 -22.996  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 140       1.005  18.396 -24.279  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 140      -0.130  16.091 -22.707  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 140       1.257  16.059 -23.811  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 140       1.446  15.506 -22.154  1.00  0.63           H  
ATOM   2342  N   VAL A 141       3.879  19.747 -23.235  1.00  0.63           N  
ATOM   2343  CA  VAL A 141       4.530  21.028 -23.099  1.00  0.63           C  
ATOM   2344  C   VAL A 141       3.846  22.127 -23.892  1.00  0.63           C  
ATOM   2345  O   VAL A 141       3.499  21.951 -25.070  1.00  0.63           O  
ATOM   2346  CB  VAL A 141       5.962  20.920 -23.621  1.00  0.63           C  
ATOM   2347  CG1 VAL A 141       6.708  22.225 -23.445  1.00  0.63           C  
ATOM   2348  CG2 VAL A 141       6.643  19.794 -22.987  1.00  0.63           C  
ATOM   2349  H   VAL A 141       3.901  19.283 -24.137  1.00  0.63           H  
ATOM   2350  HA  VAL A 141       4.546  21.287 -22.054  1.00  0.63           H  
ATOM   2351  HB  VAL A 141       5.910  20.739 -24.643  1.00  0.63           H  
ATOM   2352 1HG1 VAL A 141       7.706  22.123 -23.856  1.00  0.63           H  
ATOM   2353 2HG1 VAL A 141       6.194  23.032 -23.956  1.00  0.63           H  
ATOM   2354 3HG1 VAL A 141       6.770  22.451 -22.379  1.00  0.63           H  
ATOM   2355 1HG2 VAL A 141       7.617  19.708 -23.399  1.00  0.63           H  
ATOM   2356 2HG2 VAL A 141       6.707  19.954 -21.932  1.00  0.63           H  
ATOM   2357 3HG2 VAL A 141       6.084  18.886 -23.198  1.00  0.63           H  
ATOM   2358  N   THR A 142       3.631  23.247 -23.227  1.00  0.65           N  
ATOM   2359  CA  THR A 142       3.039  24.403 -23.868  1.00  0.65           C  
ATOM   2360  C   THR A 142       3.802  25.678 -23.542  1.00  0.65           C  
ATOM   2361  O   THR A 142       4.459  25.736 -22.505  1.00  0.65           O  
ATOM   2362  CB  THR A 142       1.583  24.555 -23.422  1.00  0.65           C  
ATOM   2363  OG1 THR A 142       1.508  24.791 -22.017  1.00  0.65           O  
ATOM   2364  CG2 THR A 142       0.781  23.333 -23.781  1.00  0.65           C  
ATOM   2365  H   THR A 142       3.909  23.275 -22.242  1.00  0.65           H  
ATOM   2366  HA  THR A 142       3.070  24.265 -24.948  1.00  0.65           H  
ATOM   2367  HB  THR A 142       1.187  25.383 -23.903  1.00  0.65           H  
ATOM   2368  HG1 THR A 142       0.630  25.153 -21.812  1.00  0.65           H  
ATOM   2369 1HG2 THR A 142      -0.255  23.474 -23.526  1.00  0.65           H  
ATOM   2370 2HG2 THR A 142       0.863  23.205 -24.811  1.00  0.65           H  
ATOM   2371 3HG2 THR A 142       1.163  22.457 -23.274  1.00  0.65           H  
ATOM   2372  N   ASP A 143       3.667  26.720 -24.377  1.00  0.68           N  
ATOM   2373  CA  ASP A 143       4.217  28.016 -24.003  1.00  0.68           C  
ATOM   2374  C   ASP A 143       3.097  28.991 -23.685  1.00  0.68           C  
ATOM   2375  O   ASP A 143       3.352  30.170 -23.431  1.00  0.68           O  
ATOM   2376  CB  ASP A 143       5.013  28.675 -25.107  1.00  0.68           C  
ATOM   2377  CG  ASP A 143       6.267  28.037 -25.574  1.00  0.68           C  
ATOM   2378  OD1 ASP A 143       6.749  27.077 -25.042  1.00  0.68           O  
ATOM   2379  OD2 ASP A 143       6.772  28.612 -26.500  1.00  0.68           O  
ATOM   2380  H   ASP A 143       3.162  26.653 -25.263  1.00  0.68           H  
ATOM   2381  HA  ASP A 143       4.843  27.906 -23.117  1.00  0.68           H  
ATOM   2382 1HB  ASP A 143       4.360  28.805 -25.976  1.00  0.68           H  
ATOM   2383 2HB  ASP A 143       5.286  29.660 -24.761  1.00  0.68           H  
ATOM   2384  N   GLY A 144       1.856  28.527 -23.843  1.00  0.73           N  
ATOM   2385  CA  GLY A 144       0.665  29.352 -23.658  1.00  0.73           C  
ATOM   2386  C   GLY A 144       0.451  30.360 -24.802  1.00  0.73           C  
ATOM   2387  O   GLY A 144      -0.294  31.333 -24.649  1.00  0.73           O  
ATOM   2388  H   GLY A 144       1.728  27.551 -24.053  1.00  0.73           H  
ATOM   2389 1HA  GLY A 144      -0.199  28.697 -23.570  1.00  0.73           H  
ATOM   2390 2HA  GLY A 144       0.747  29.890 -22.720  1.00  0.73           H  
ATOM   2391  N   GLU A 145       1.102  30.147 -25.951  1.00  0.82           N  
ATOM   2392  CA  GLU A 145       1.054  31.149 -27.013  1.00  0.82           C  
ATOM   2393  C   GLU A 145      -0.207  31.149 -27.883  1.00  0.82           C  
ATOM   2394  O   GLU A 145      -0.715  32.211 -28.240  1.00  0.82           O  
ATOM   2395  CB  GLU A 145       2.285  30.983 -27.912  1.00  0.82           C  
ATOM   2396  CG  GLU A 145       2.505  32.104 -28.908  1.00  0.82           C  
ATOM   2397  CD  GLU A 145       3.804  31.980 -29.683  1.00  0.82           C  
ATOM   2398  OE1 GLU A 145       4.386  30.908 -29.705  1.00  0.82           O  
ATOM   2399  OE2 GLU A 145       4.236  32.968 -30.233  1.00  0.82           O  
ATOM   2400  H   GLU A 145       1.644  29.295 -26.090  1.00  0.82           H  
ATOM   2401  HA  GLU A 145       1.120  32.129 -26.537  1.00  0.82           H  
ATOM   2402 1HB  GLU A 145       3.166  30.881 -27.296  1.00  0.82           H  
ATOM   2403 2HB  GLU A 145       2.185  30.057 -28.480  1.00  0.82           H  
ATOM   2404 1HG  GLU A 145       1.674  32.106 -29.615  1.00  0.82           H  
ATOM   2405 2HG  GLU A 145       2.495  33.054 -28.373  1.00  0.82           H  
ATOM   2406  N   ARG A 146      -0.683  29.970 -28.275  1.00  0.92           N  
ATOM   2407  CA  ARG A 146      -1.806  29.901 -29.209  1.00  0.92           C  
ATOM   2408  C   ARG A 146      -2.882  28.893 -28.794  1.00  0.92           C  
ATOM   2409  O   ARG A 146      -2.758  27.702 -29.066  1.00  0.92           O  
ATOM   2410  CB  ARG A 146      -1.251  29.555 -30.585  1.00  0.92           C  
ATOM   2411  CG  ARG A 146      -2.251  29.480 -31.733  1.00  0.92           C  
ATOM   2412  CD  ARG A 146      -1.528  29.356 -33.048  1.00  0.92           C  
ATOM   2413  NE  ARG A 146      -0.769  28.114 -33.124  1.00  0.92           N  
ATOM   2414  CZ  ARG A 146      -1.210  26.951 -33.620  1.00  0.92           C  
ATOM   2415  NH1 ARG A 146      -2.401  26.800 -34.147  1.00  0.92           N  
ATOM   2416  NH2 ARG A 146      -0.417  25.925 -33.564  1.00  0.92           N  
ATOM   2417  H   ARG A 146      -0.252  29.123 -27.940  1.00  0.92           H  
ATOM   2418  HA  ARG A 146      -2.272  30.885 -29.259  1.00  0.92           H  
ATOM   2419 1HB  ARG A 146      -0.501  30.298 -30.860  1.00  0.92           H  
ATOM   2420 2HB  ARG A 146      -0.738  28.589 -30.533  1.00  0.92           H  
ATOM   2421 1HG  ARG A 146      -2.889  28.605 -31.603  1.00  0.92           H  
ATOM   2422 2HG  ARG A 146      -2.867  30.382 -31.747  1.00  0.92           H  
ATOM   2423 1HD  ARG A 146      -2.246  29.366 -33.866  1.00  0.92           H  
ATOM   2424 2HD  ARG A 146      -0.835  30.186 -33.162  1.00  0.92           H  
ATOM   2425  HE  ARG A 146       0.177  28.082 -32.723  1.00  0.92           H  
ATOM   2426 1HH1 ARG A 146      -3.047  27.569 -34.199  1.00  0.92           H  
ATOM   2427 2HH1 ARG A 146      -2.654  25.851 -34.483  1.00  0.92           H  
ATOM   2428 1HH2 ARG A 146       0.497  26.043 -33.117  1.00  0.92           H  
ATOM   2429 2HH2 ARG A 146      -0.759  25.023 -33.925  1.00  0.92           H  
ATOM   2430  N   ILE A 147      -3.931  29.378 -28.136  1.00  1.01           N  
ATOM   2431  CA  ILE A 147      -4.996  28.514 -27.622  1.00  1.01           C  
ATOM   2432  C   ILE A 147      -6.322  28.775 -28.311  1.00  1.01           C  
ATOM   2433  O   ILE A 147      -6.873  29.858 -28.181  1.00  1.01           O  
ATOM   2434  CB  ILE A 147      -5.160  28.725 -26.100  1.00  1.01           C  
ATOM   2435  CG1 ILE A 147      -3.886  28.350 -25.401  1.00  1.01           C  
ATOM   2436  CG2 ILE A 147      -6.352  27.940 -25.560  1.00  1.01           C  
ATOM   2437  CD1 ILE A 147      -2.898  29.462 -25.261  1.00  1.01           C  
ATOM   2438  H   ILE A 147      -3.983  30.378 -27.972  1.00  1.01           H  
ATOM   2439  HA  ILE A 147      -4.718  27.476 -27.797  1.00  1.01           H  
ATOM   2440  HB  ILE A 147      -5.326  29.786 -25.907  1.00  1.01           H  
ATOM   2441 1HG1 ILE A 147      -4.125  27.985 -24.406  1.00  1.01           H  
ATOM   2442 2HG1 ILE A 147      -3.421  27.547 -25.957  1.00  1.01           H  
ATOM   2443 1HG2 ILE A 147      -6.452  28.121 -24.489  1.00  1.01           H  
ATOM   2444 2HG2 ILE A 147      -7.252  28.269 -26.068  1.00  1.01           H  
ATOM   2445 3HG2 ILE A 147      -6.196  26.877 -25.739  1.00  1.01           H  
ATOM   2446 1HD1 ILE A 147      -2.046  29.072 -24.755  1.00  1.01           H  
ATOM   2447 2HD1 ILE A 147      -2.606  29.840 -26.219  1.00  1.01           H  
ATOM   2448 3HD1 ILE A 147      -3.312  30.260 -24.698  1.00  1.01           H  
ATOM   2449  N   LEU A 148      -6.870  27.773 -28.983  1.00  1.08           N  
ATOM   2450  CA  LEU A 148      -8.136  27.970 -29.680  1.00  1.08           C  
ATOM   2451  C   LEU A 148      -8.118  29.256 -30.513  1.00  1.08           C  
ATOM   2452  O   LEU A 148      -7.158  29.519 -31.240  1.00  1.08           O  
ATOM   2453  CB  LEU A 148      -9.269  28.044 -28.650  1.00  1.08           C  
ATOM   2454  CG  LEU A 148      -9.426  26.866 -27.766  1.00  1.08           C  
ATOM   2455  CD1 LEU A 148     -10.485  27.144 -26.718  1.00  1.08           C  
ATOM   2456  CD2 LEU A 148      -9.828  25.771 -28.605  1.00  1.08           C  
ATOM   2457  H   LEU A 148      -6.387  26.887 -29.042  1.00  1.08           H  
ATOM   2458  HA  LEU A 148      -8.307  27.125 -30.347  1.00  1.08           H  
ATOM   2459 1HB  LEU A 148      -9.165  28.926 -28.031  1.00  1.08           H  
ATOM   2460 2HB  LEU A 148     -10.190  28.099 -29.198  1.00  1.08           H  
ATOM   2461  HG  LEU A 148      -8.492  26.634 -27.268  1.00  1.08           H  
ATOM   2462 1HD1 LEU A 148     -10.612  26.268 -26.079  1.00  1.08           H  
ATOM   2463 2HD1 LEU A 148     -10.167  27.996 -26.124  1.00  1.08           H  
ATOM   2464 3HD1 LEU A 148     -11.428  27.374 -27.204  1.00  1.08           H  
ATOM   2465 1HD2 LEU A 148      -9.967  24.908 -28.027  1.00  1.08           H  
ATOM   2466 2HD2 LEU A 148     -10.751  26.050 -29.073  1.00  1.08           H  
ATOM   2467 3HD2 LEU A 148      -9.070  25.584 -29.362  1.00  1.08           H  
ATOM   2468  N   GLY A 149      -9.181  30.058 -30.379  1.00  1.10           N  
ATOM   2469  CA  GLY A 149      -9.328  31.354 -31.033  1.00  1.10           C  
ATOM   2470  C   GLY A 149      -8.931  32.495 -30.089  1.00  1.10           C  
ATOM   2471  O   GLY A 149      -9.314  33.648 -30.304  1.00  1.10           O  
ATOM   2472  H   GLY A 149      -9.930  29.767 -29.777  1.00  1.10           H  
ATOM   2473 1HA  GLY A 149      -8.706  31.384 -31.928  1.00  1.10           H  
ATOM   2474 2HA  GLY A 149     -10.361  31.483 -31.356  1.00  1.10           H  
ATOM   2475  N   LEU A 150      -8.226  32.153 -29.012  1.00  1.06           N  
ATOM   2476  CA  LEU A 150      -7.821  33.093 -27.976  1.00  1.06           C  
ATOM   2477  C   LEU A 150      -6.430  33.635 -28.275  1.00  1.06           C  
ATOM   2478  O   LEU A 150      -5.645  33.017 -29.001  1.00  1.06           O  
ATOM   2479  CB  LEU A 150      -7.799  32.402 -26.603  1.00  1.06           C  
ATOM   2480  CG  LEU A 150      -9.115  31.744 -26.178  1.00  1.06           C  
ATOM   2481  CD1 LEU A 150      -8.922  31.032 -24.846  1.00  1.06           C  
ATOM   2482  CD2 LEU A 150     -10.179  32.799 -26.103  1.00  1.06           C  
ATOM   2483  H   LEU A 150      -7.923  31.188 -28.898  1.00  1.06           H  
ATOM   2484  HA  LEU A 150      -8.525  33.922 -27.955  1.00  1.06           H  
ATOM   2485 1HB  LEU A 150      -7.015  31.655 -26.590  1.00  1.06           H  
ATOM   2486 2HB  LEU A 150      -7.550  33.149 -25.851  1.00  1.06           H  
ATOM   2487  HG  LEU A 150      -9.402  30.996 -26.912  1.00  1.06           H  
ATOM   2488 1HD1 LEU A 150      -9.853  30.554 -24.544  1.00  1.06           H  
ATOM   2489 2HD1 LEU A 150      -8.149  30.277 -24.954  1.00  1.06           H  
ATOM   2490 3HD1 LEU A 150      -8.624  31.751 -24.092  1.00  1.06           H  
ATOM   2491 1HD2 LEU A 150     -11.127  32.349 -25.805  1.00  1.06           H  
ATOM   2492 2HD2 LEU A 150      -9.884  33.541 -25.382  1.00  1.06           H  
ATOM   2493 3HD2 LEU A 150     -10.289  33.269 -27.082  1.00  1.06           H  
ATOM   2494  N   GLY A 151      -6.113  34.791 -27.710  1.00  0.99           N  
ATOM   2495  CA  GLY A 151      -4.782  35.343 -27.878  1.00  0.99           C  
ATOM   2496  C   GLY A 151      -3.833  34.731 -26.862  1.00  0.99           C  
ATOM   2497  O   GLY A 151      -4.187  33.793 -26.155  1.00  0.99           O  
ATOM   2498  H   GLY A 151      -6.791  35.280 -27.145  1.00  0.99           H  
ATOM   2499 1HA  GLY A 151      -4.423  35.144 -28.888  1.00  0.99           H  
ATOM   2500 2HA  GLY A 151      -4.813  36.424 -27.749  1.00  0.99           H  
ATOM   2501  N   ASP A 152      -2.644  35.299 -26.773  1.00  0.91           N  
ATOM   2502  CA  ASP A 152      -1.581  34.833 -25.888  1.00  0.91           C  
ATOM   2503  C   ASP A 152      -2.049  34.813 -24.429  1.00  0.91           C  
ATOM   2504  O   ASP A 152      -2.507  35.832 -23.895  1.00  0.91           O  
ATOM   2505  CB  ASP A 152      -0.371  35.757 -26.101  1.00  0.91           C  
ATOM   2506  CG  ASP A 152       0.922  35.422 -25.388  1.00  0.91           C  
ATOM   2507  OD1 ASP A 152       0.942  34.747 -24.369  1.00  0.91           O  
ATOM   2508  OD2 ASP A 152       1.929  35.945 -25.839  1.00  0.91           O  
ATOM   2509  H   ASP A 152      -2.447  36.081 -27.379  1.00  0.91           H  
ATOM   2510  HA  ASP A 152      -1.309  33.814 -26.176  1.00  0.91           H  
ATOM   2511 1HB  ASP A 152      -0.148  35.781 -27.168  1.00  0.91           H  
ATOM   2512 2HB  ASP A 152      -0.653  36.770 -25.824  1.00  0.91           H  
ATOM   2513  N   LEU A 153      -2.023  33.624 -23.809  1.00  0.83           N  
ATOM   2514  CA  LEU A 153      -2.483  33.486 -22.434  1.00  0.83           C  
ATOM   2515  C   LEU A 153      -1.327  33.421 -21.434  1.00  0.83           C  
ATOM   2516  O   LEU A 153      -1.538  33.248 -20.225  1.00  0.83           O  
ATOM   2517  CB  LEU A 153      -3.377  32.253 -22.274  1.00  0.83           C  
ATOM   2518  CG  LEU A 153      -4.697  32.239 -23.117  1.00  0.83           C  
ATOM   2519  CD1 LEU A 153      -5.470  30.971 -22.812  1.00  0.83           C  
ATOM   2520  CD2 LEU A 153      -5.536  33.466 -22.804  1.00  0.83           C  
ATOM   2521  H   LEU A 153      -1.615  32.813 -24.279  1.00  0.83           H  
ATOM   2522  HA  LEU A 153      -3.086  34.355 -22.197  1.00  0.83           H  
ATOM   2523 1HB  LEU A 153      -2.793  31.374 -22.547  1.00  0.83           H  
ATOM   2524 2HB  LEU A 153      -3.656  32.161 -21.233  1.00  0.83           H  
ATOM   2525  HG  LEU A 153      -4.448  32.235 -24.177  1.00  0.83           H  
ATOM   2526 1HD1 LEU A 153      -6.374  30.946 -23.406  1.00  0.83           H  
ATOM   2527 2HD1 LEU A 153      -4.876  30.093 -23.031  1.00  0.83           H  
ATOM   2528 3HD1 LEU A 153      -5.725  30.984 -21.767  1.00  0.83           H  
ATOM   2529 1HD2 LEU A 153      -6.448  33.443 -23.403  1.00  0.83           H  
ATOM   2530 2HD2 LEU A 153      -5.794  33.472 -21.746  1.00  0.83           H  
ATOM   2531 3HD2 LEU A 153      -4.964  34.366 -23.048  1.00  0.83           H  
ATOM   2532  N   GLY A 154      -0.105  33.525 -21.933  1.00  0.78           N  
ATOM   2533  CA  GLY A 154       1.066  33.465 -21.077  1.00  0.78           C  
ATOM   2534  C   GLY A 154       1.107  32.210 -20.212  1.00  0.78           C  
ATOM   2535  O   GLY A 154       0.757  31.106 -20.635  1.00  0.78           O  
ATOM   2536  H   GLY A 154       0.038  33.709 -22.937  1.00  0.78           H  
ATOM   2537 1HA  GLY A 154       1.963  33.510 -21.699  1.00  0.78           H  
ATOM   2538 2HA  GLY A 154       1.083  34.345 -20.436  1.00  0.78           H  
ATOM   2539  N   CYS A 155       1.412  32.418 -18.941  1.00  0.75           N  
ATOM   2540  CA  CYS A 155       1.547  31.350 -17.958  1.00  0.75           C  
ATOM   2541  C   CYS A 155       0.221  30.709 -17.561  1.00  0.75           C  
ATOM   2542  O   CYS A 155       0.178  29.675 -16.886  1.00  0.75           O  
ATOM   2543  CB  CYS A 155       2.249  31.894 -16.738  1.00  0.75           C  
ATOM   2544  SG  CYS A 155       2.713  30.702 -15.575  1.00  0.75           S  
ATOM   2545  H   CYS A 155       1.637  33.363 -18.656  1.00  0.75           H  
ATOM   2546  HA  CYS A 155       2.176  30.583 -18.391  1.00  0.75           H  
ATOM   2547 1HB  CYS A 155       3.152  32.397 -17.069  1.00  0.75           H  
ATOM   2548 2HB  CYS A 155       1.615  32.633 -16.245  1.00  0.75           H  
ATOM   2549  HG  CYS A 155       3.181  31.564 -14.651  1.00  0.75           H  
ATOM   2550  N   TYR A 156      -0.885  31.292 -18.008  1.00  0.73           N  
ATOM   2551  CA  TYR A 156      -2.173  30.728 -17.674  1.00  0.73           C  
ATOM   2552  C   TYR A 156      -2.449  29.512 -18.541  1.00  0.73           C  
ATOM   2553  O   TYR A 156      -3.372  28.727 -18.283  1.00  0.73           O  
ATOM   2554  CB  TYR A 156      -3.286  31.711 -17.909  1.00  0.73           C  
ATOM   2555  CG  TYR A 156      -3.346  32.906 -17.034  1.00  0.73           C  
ATOM   2556  CD1 TYR A 156      -2.542  33.022 -15.911  1.00  0.73           C  
ATOM   2557  CD2 TYR A 156      -4.289  33.878 -17.328  1.00  0.73           C  
ATOM   2558  CE1 TYR A 156      -2.681  34.128 -15.104  1.00  0.73           C  
ATOM   2559  CE2 TYR A 156      -4.432  34.967 -16.524  1.00  0.73           C  
ATOM   2560  CZ  TYR A 156      -3.642  35.108 -15.424  1.00  0.73           C  
ATOM   2561  OH  TYR A 156      -3.808  36.206 -14.624  1.00  0.73           O  
ATOM   2562  H   TYR A 156      -0.849  32.118 -18.607  1.00  0.73           H  
ATOM   2563  HA  TYR A 156      -2.166  30.414 -16.634  1.00  0.73           H  
ATOM   2564 1HB  TYR A 156      -3.272  32.032 -18.945  1.00  0.73           H  
ATOM   2565 2HB  TYR A 156      -4.176  31.181 -17.773  1.00  0.73           H  
ATOM   2566  HD1 TYR A 156      -1.814  32.243 -15.670  1.00  0.73           H  
ATOM   2567  HD2 TYR A 156      -4.937  33.765 -18.204  1.00  0.73           H  
ATOM   2568  HE1 TYR A 156      -2.063  34.230 -14.217  1.00  0.73           H  
ATOM   2569  HE2 TYR A 156      -5.186  35.725 -16.762  1.00  0.73           H  
ATOM   2570  HH  TYR A 156      -4.460  36.805 -15.021  1.00  0.73           H  
ATOM   2571  N   GLY A 157      -1.596  29.329 -19.552  1.00  0.72           N  
ATOM   2572  CA  GLY A 157      -1.686  28.241 -20.489  1.00  0.72           C  
ATOM   2573  C   GLY A 157      -1.545  26.884 -19.808  1.00  0.72           C  
ATOM   2574  O   GLY A 157      -1.862  25.875 -20.417  1.00  0.72           O  
ATOM   2575  H   GLY A 157      -0.843  30.004 -19.705  1.00  0.72           H  
ATOM   2576 1HA  GLY A 157      -2.640  28.293 -21.015  1.00  0.72           H  
ATOM   2577 2HA  GLY A 157      -0.903  28.357 -21.235  1.00  0.72           H  
ATOM   2578  N   MET A 158      -1.108  26.838 -18.532  1.00  0.71           N  
ATOM   2579  CA  MET A 158      -0.988  25.568 -17.810  1.00  0.71           C  
ATOM   2580  C   MET A 158      -2.299  24.782 -17.776  1.00  0.71           C  
ATOM   2581  O   MET A 158      -2.286  23.552 -17.687  1.00  0.71           O  
ATOM   2582  CB  MET A 158      -0.459  25.766 -16.404  1.00  0.71           C  
ATOM   2583  CG  MET A 158      -0.296  24.443 -15.610  1.00  0.71           C  
ATOM   2584  SD  MET A 158       0.915  23.264 -16.297  1.00  0.71           S  
ATOM   2585  CE  MET A 158       2.476  23.863 -15.733  1.00  0.71           C  
ATOM   2586  H   MET A 158      -0.841  27.706 -18.056  1.00  0.71           H  
ATOM   2587  HA  MET A 158      -0.259  24.958 -18.339  1.00  0.71           H  
ATOM   2588 1HB  MET A 158       0.515  26.221 -16.477  1.00  0.71           H  
ATOM   2589 2HB  MET A 158      -1.099  26.445 -15.864  1.00  0.71           H  
ATOM   2590 1HG  MET A 158      -0.013  24.656 -14.590  1.00  0.71           H  
ATOM   2591 2HG  MET A 158      -1.266  23.952 -15.578  1.00  0.71           H  
ATOM   2592 1HE  MET A 158       3.251  23.200 -16.096  1.00  0.71           H  
ATOM   2593 2HE  MET A 158       2.649  24.864 -16.103  1.00  0.71           H  
ATOM   2594 3HE  MET A 158       2.497  23.878 -14.645  1.00  0.71           H  
ATOM   2595  N   GLY A 159      -3.439  25.459 -17.860  1.00  0.70           N  
ATOM   2596  CA  GLY A 159      -4.693  24.713 -17.858  1.00  0.70           C  
ATOM   2597  C   GLY A 159      -4.752  23.710 -19.040  1.00  0.70           C  
ATOM   2598  O   GLY A 159      -5.371  22.643 -18.924  1.00  0.70           O  
ATOM   2599  H   GLY A 159      -3.431  26.480 -17.948  1.00  0.70           H  
ATOM   2600 1HA  GLY A 159      -4.786  24.173 -16.916  1.00  0.70           H  
ATOM   2601 2HA  GLY A 159      -5.533  25.403 -17.908  1.00  0.70           H  
ATOM   2602  N   ILE A 160      -4.083  24.040 -20.161  1.00  0.70           N  
ATOM   2603  CA  ILE A 160      -4.085  23.211 -21.358  1.00  0.70           C  
ATOM   2604  C   ILE A 160      -3.376  21.854 -21.177  1.00  0.70           C  
ATOM   2605  O   ILE A 160      -4.046  20.832 -21.339  1.00  0.70           O  
ATOM   2606  CB  ILE A 160      -3.524  23.959 -22.602  1.00  0.70           C  
ATOM   2607  CG1 ILE A 160      -4.392  25.144 -22.962  1.00  0.70           C  
ATOM   2608  CG2 ILE A 160      -3.393  23.005 -23.758  1.00  0.70           C  
ATOM   2609  CD1 ILE A 160      -5.827  24.800 -23.246  1.00  0.70           C  
ATOM   2610  H   ILE A 160      -3.534  24.898 -20.181  1.00  0.70           H  
ATOM   2611  HA  ILE A 160      -5.124  22.991 -21.593  1.00  0.70           H  
ATOM   2612  HB  ILE A 160      -2.565  24.380 -22.388  1.00  0.70           H  
ATOM   2613 1HG1 ILE A 160      -4.328  25.853 -22.159  1.00  0.70           H  
ATOM   2614 2HG1 ILE A 160      -3.967  25.613 -23.855  1.00  0.70           H  
ATOM   2615 1HG2 ILE A 160      -2.985  23.543 -24.620  1.00  0.70           H  
ATOM   2616 2HG2 ILE A 160      -2.722  22.193 -23.500  1.00  0.70           H  
ATOM   2617 3HG2 ILE A 160      -4.365  22.593 -24.021  1.00  0.70           H  
ATOM   2618 1HD1 ILE A 160      -6.377  25.703 -23.495  1.00  0.70           H  
ATOM   2619 2HD1 ILE A 160      -5.878  24.099 -24.079  1.00  0.70           H  
ATOM   2620 3HD1 ILE A 160      -6.252  24.350 -22.368  1.00  0.70           H  
ATOM   2621  N   PRO A 161      -2.048  21.763 -20.864  1.00  0.70           N  
ATOM   2622  CA  PRO A 161      -1.342  20.515 -20.707  1.00  0.70           C  
ATOM   2623  C   PRO A 161      -1.918  19.714 -19.549  1.00  0.70           C  
ATOM   2624  O   PRO A 161      -1.860  18.483 -19.556  1.00  0.70           O  
ATOM   2625  CB  PRO A 161       0.095  20.979 -20.433  1.00  0.70           C  
ATOM   2626  CG  PRO A 161      -0.038  22.327 -19.892  1.00  0.70           C  
ATOM   2627  CD  PRO A 161      -1.207  22.912 -20.613  1.00  0.70           C  
ATOM   2628  HA  PRO A 161      -1.409  19.950 -21.643  1.00  0.70           H  
ATOM   2629 1HB  PRO A 161       0.605  20.283 -19.784  1.00  0.70           H  
ATOM   2630 2HB  PRO A 161       0.664  21.002 -21.359  1.00  0.70           H  
ATOM   2631 1HG  PRO A 161      -0.211  22.270 -18.816  1.00  0.70           H  
ATOM   2632 2HG  PRO A 161       0.893  22.903 -20.039  1.00  0.70           H  
ATOM   2633 1HD  PRO A 161      -1.654  23.574 -19.999  1.00  0.70           H  
ATOM   2634 2HD  PRO A 161      -0.874  23.365 -21.501  1.00  0.70           H  
ATOM   2635  N   VAL A 162      -2.565  20.381 -18.584  1.00  0.71           N  
ATOM   2636  CA  VAL A 162      -3.187  19.611 -17.523  1.00  0.71           C  
ATOM   2637  C   VAL A 162      -4.408  18.889 -18.095  1.00  0.71           C  
ATOM   2638  O   VAL A 162      -4.558  17.679 -17.901  1.00  0.71           O  
ATOM   2639  CB  VAL A 162      -3.564  20.507 -16.324  1.00  0.71           C  
ATOM   2640  CG1 VAL A 162      -4.384  19.720 -15.299  1.00  0.71           C  
ATOM   2641  CG2 VAL A 162      -2.266  21.020 -15.663  1.00  0.71           C  
ATOM   2642  H   VAL A 162      -2.596  21.404 -18.540  1.00  0.71           H  
ATOM   2643  HA  VAL A 162      -2.473  18.867 -17.171  1.00  0.71           H  
ATOM   2644  HB  VAL A 162      -4.164  21.350 -16.679  1.00  0.71           H  
ATOM   2645 1HG1 VAL A 162      -4.640  20.368 -14.461  1.00  0.71           H  
ATOM   2646 2HG1 VAL A 162      -5.300  19.355 -15.764  1.00  0.71           H  
ATOM   2647 3HG1 VAL A 162      -3.802  18.874 -14.932  1.00  0.71           H  
ATOM   2648 1HG2 VAL A 162      -2.511  21.669 -14.823  1.00  0.71           H  
ATOM   2649 2HG2 VAL A 162      -1.676  20.180 -15.306  1.00  0.71           H  
ATOM   2650 3HG2 VAL A 162      -1.690  21.574 -16.392  1.00  0.71           H  
ATOM   2651  N   GLY A 163      -5.256  19.610 -18.846  1.00  0.72           N  
ATOM   2652  CA  GLY A 163      -6.422  18.988 -19.467  1.00  0.72           C  
ATOM   2653  C   GLY A 163      -6.005  17.877 -20.437  1.00  0.72           C  
ATOM   2654  O   GLY A 163      -6.615  16.804 -20.468  1.00  0.72           O  
ATOM   2655  H   GLY A 163      -5.107  20.611 -18.983  1.00  0.72           H  
ATOM   2656 1HA  GLY A 163      -7.072  18.584 -18.694  1.00  0.72           H  
ATOM   2657 2HA  GLY A 163      -6.994  19.749 -20.002  1.00  0.72           H  
ATOM   2658  N   LYS A 164      -4.906  18.089 -21.177  1.00  0.73           N  
ATOM   2659  CA  LYS A 164      -4.466  17.080 -22.137  1.00  0.73           C  
ATOM   2660  C   LYS A 164      -4.085  15.808 -21.403  1.00  0.73           C  
ATOM   2661  O   LYS A 164      -4.446  14.700 -21.811  1.00  0.73           O  
ATOM   2662  CB  LYS A 164      -3.255  17.558 -22.941  1.00  0.73           C  
ATOM   2663  CG  LYS A 164      -2.801  16.566 -24.040  1.00  0.73           C  
ATOM   2664  CD  LYS A 164      -3.834  16.464 -25.151  1.00  0.73           C  
ATOM   2665  CE  LYS A 164      -3.817  17.720 -26.030  1.00  0.73           C  
ATOM   2666  NZ  LYS A 164      -4.775  17.624 -27.152  1.00  0.73           N  
ATOM   2667  H   LYS A 164      -4.427  18.988 -21.115  1.00  0.73           H  
ATOM   2668  HA  LYS A 164      -5.287  16.855 -22.815  1.00  0.73           H  
ATOM   2669 1HB  LYS A 164      -3.467  18.527 -23.406  1.00  0.73           H  
ATOM   2670 2HB  LYS A 164      -2.417  17.700 -22.261  1.00  0.73           H  
ATOM   2671 1HG  LYS A 164      -1.857  16.905 -24.476  1.00  0.73           H  
ATOM   2672 2HG  LYS A 164      -2.643  15.582 -23.600  1.00  0.73           H  
ATOM   2673 1HD  LYS A 164      -3.619  15.602 -25.773  1.00  0.73           H  
ATOM   2674 2HD  LYS A 164      -4.827  16.343 -24.722  1.00  0.73           H  
ATOM   2675 1HE  LYS A 164      -4.056  18.597 -25.430  1.00  0.73           H  
ATOM   2676 2HE  LYS A 164      -2.810  17.839 -26.443  1.00  0.73           H  
ATOM   2677 1HZ  LYS A 164      -4.728  18.448 -27.757  1.00  0.73           H  
ATOM   2678 2HZ  LYS A 164      -4.557  16.822 -27.741  1.00  0.73           H  
ATOM   2679 3HZ  LYS A 164      -5.704  17.531 -26.804  1.00  0.73           H  
ATOM   2680  N   LEU A 165      -3.360  15.950 -20.310  1.00  0.74           N  
ATOM   2681  CA  LEU A 165      -2.980  14.784 -19.554  1.00  0.74           C  
ATOM   2682  C   LEU A 165      -4.142  14.119 -18.833  1.00  0.74           C  
ATOM   2683  O   LEU A 165      -4.166  12.892 -18.694  1.00  0.74           O  
ATOM   2684  CB  LEU A 165      -1.809  15.134 -18.677  1.00  0.74           C  
ATOM   2685  CG  LEU A 165      -0.600  15.331 -19.546  1.00  0.74           C  
ATOM   2686  CD1 LEU A 165       0.549  15.739 -18.733  1.00  0.74           C  
ATOM   2687  CD2 LEU A 165      -0.403  14.011 -20.327  1.00  0.74           C  
ATOM   2688  H   LEU A 165      -3.052  16.874 -19.999  1.00  0.74           H  
ATOM   2689  HA  LEU A 165      -2.601  14.057 -20.264  1.00  0.74           H  
ATOM   2690 1HB  LEU A 165      -2.018  16.068 -18.144  1.00  0.74           H  
ATOM   2691 2HB  LEU A 165      -1.618  14.333 -17.966  1.00  0.74           H  
ATOM   2692  HG  LEU A 165      -0.770  16.143 -20.254  1.00  0.74           H  
ATOM   2693 1HD1 LEU A 165       1.413  15.886 -19.378  1.00  0.74           H  
ATOM   2694 2HD1 LEU A 165       0.295  16.656 -18.249  1.00  0.74           H  
ATOM   2695 3HD1 LEU A 165       0.775  15.003 -17.991  1.00  0.74           H  
ATOM   2696 1HD2 LEU A 165       0.445  14.058 -20.969  1.00  0.74           H  
ATOM   2697 2HD2 LEU A 165      -0.275  13.206 -19.657  1.00  0.74           H  
ATOM   2698 3HD2 LEU A 165      -1.289  13.823 -20.924  1.00  0.74           H  
ATOM   2699  N   ALA A 166      -5.138  14.893 -18.408  1.00  0.75           N  
ATOM   2700  CA  ALA A 166      -6.305  14.272 -17.801  1.00  0.75           C  
ATOM   2701  C   ALA A 166      -6.959  13.336 -18.815  1.00  0.75           C  
ATOM   2702  O   ALA A 166      -7.434  12.263 -18.445  1.00  0.75           O  
ATOM   2703  CB  ALA A 166      -7.291  15.308 -17.334  1.00  0.75           C  
ATOM   2704  H   ALA A 166      -5.076  15.909 -18.492  1.00  0.75           H  
ATOM   2705  HA  ALA A 166      -5.976  13.680 -16.951  1.00  0.75           H  
ATOM   2706 1HB  ALA A 166      -8.151  14.820 -16.885  1.00  0.75           H  
ATOM   2707 2HB  ALA A 166      -6.813  15.963 -16.604  1.00  0.75           H  
ATOM   2708 3HB  ALA A 166      -7.599  15.887 -18.186  1.00  0.75           H  
ATOM   2709  N   LEU A 167      -6.950  13.734 -20.097  1.00  0.75           N  
ATOM   2710  CA  LEU A 167      -7.504  12.936 -21.193  1.00  0.75           C  
ATOM   2711  C   LEU A 167      -6.588  11.761 -21.546  1.00  0.75           C  
ATOM   2712  O   LEU A 167      -7.044  10.653 -21.852  1.00  0.75           O  
ATOM   2713  CB  LEU A 167      -7.704  13.833 -22.407  1.00  0.75           C  
ATOM   2714  CG  LEU A 167      -8.750  14.908 -22.186  1.00  0.75           C  
ATOM   2715  CD1 LEU A 167      -8.743  15.849 -23.320  1.00  0.75           C  
ATOM   2716  CD2 LEU A 167     -10.134  14.276 -22.011  1.00  0.75           C  
ATOM   2717  H   LEU A 167      -6.566  14.659 -20.313  1.00  0.75           H  
ATOM   2718  HA  LEU A 167      -8.469  12.549 -20.885  1.00  0.75           H  
ATOM   2719 1HB  LEU A 167      -6.765  14.321 -22.649  1.00  0.75           H  
ATOM   2720 2HB  LEU A 167      -8.014  13.223 -23.253  1.00  0.75           H  
ATOM   2721  HG  LEU A 167      -8.491  15.457 -21.301  1.00  0.75           H  
ATOM   2722 1HD1 LEU A 167      -9.457  16.618 -23.115  1.00  0.75           H  
ATOM   2723 2HD1 LEU A 167      -7.753  16.293 -23.410  1.00  0.75           H  
ATOM   2724 3HD1 LEU A 167      -9.000  15.325 -24.239  1.00  0.75           H  
ATOM   2725 1HD2 LEU A 167     -10.874  15.064 -21.840  1.00  0.75           H  
ATOM   2726 2HD2 LEU A 167     -10.398  13.721 -22.912  1.00  0.75           H  
ATOM   2727 3HD2 LEU A 167     -10.119  13.599 -21.156  1.00  0.75           H  
ATOM   2728  N   TYR A 168      -5.279  11.969 -21.440  1.00  0.75           N  
ATOM   2729  CA  TYR A 168      -4.348  10.893 -21.750  1.00  0.75           C  
ATOM   2730  C   TYR A 168      -4.651   9.730 -20.811  1.00  0.75           C  
ATOM   2731  O   TYR A 168      -4.617   8.565 -21.221  1.00  0.75           O  
ATOM   2732  CB  TYR A 168      -2.900  11.356 -21.658  1.00  0.75           C  
ATOM   2733  CG  TYR A 168      -1.893  10.321 -22.130  1.00  0.75           C  
ATOM   2734  CD1 TYR A 168      -2.320   9.199 -22.820  1.00  0.75           C  
ATOM   2735  CD2 TYR A 168      -0.544  10.511 -21.902  1.00  0.75           C  
ATOM   2736  CE1 TYR A 168      -1.409   8.259 -23.242  1.00  0.75           C  
ATOM   2737  CE2 TYR A 168       0.356   9.577 -22.319  1.00  0.75           C  
ATOM   2738  CZ  TYR A 168      -0.062   8.458 -22.970  1.00  0.75           C  
ATOM   2739  OH  TYR A 168       0.855   7.535 -23.342  1.00  0.75           O  
ATOM   2740  H   TYR A 168      -4.930  12.899 -21.208  1.00  0.75           H  
ATOM   2741  HA  TYR A 168      -4.527  10.564 -22.768  1.00  0.75           H  
ATOM   2742 1HB  TYR A 168      -2.782  12.277 -22.206  1.00  0.75           H  
ATOM   2743 2HB  TYR A 168      -2.676  11.579 -20.614  1.00  0.75           H  
ATOM   2744  HD1 TYR A 168      -3.372   9.055 -23.008  1.00  0.75           H  
ATOM   2745  HD2 TYR A 168      -0.200  11.391 -21.377  1.00  0.75           H  
ATOM   2746  HE1 TYR A 168      -1.744   7.364 -23.772  1.00  0.75           H  
ATOM   2747  HE2 TYR A 168       1.403   9.712 -22.122  1.00  0.75           H  
ATOM   2748  HH  TYR A 168       1.726   7.825 -23.062  1.00  0.75           H  
ATOM   2749  N   THR A 169      -4.932  10.039 -19.550  1.00  0.74           N  
ATOM   2750  CA  THR A 169      -5.343   9.005 -18.618  1.00  0.74           C  
ATOM   2751  C   THR A 169      -6.812   8.581 -18.794  1.00  0.74           C  
ATOM   2752  O   THR A 169      -7.094   7.400 -18.967  1.00  0.74           O  
ATOM   2753  CB  THR A 169      -5.102   9.423 -17.170  1.00  0.74           C  
ATOM   2754  OG1 THR A 169      -3.704   9.622 -16.950  1.00  0.74           O  
ATOM   2755  CG2 THR A 169      -5.630   8.326 -16.260  1.00  0.74           C  
ATOM   2756  H   THR A 169      -4.875  11.015 -19.249  1.00  0.74           H  
ATOM   2757  HA  THR A 169      -4.740   8.122 -18.791  1.00  0.74           H  
ATOM   2758  HB  THR A 169      -5.608  10.351 -16.995  1.00  0.74           H  
ATOM   2759  HG1 THR A 169      -3.257   8.746 -17.012  1.00  0.74           H  
ATOM   2760 1HG2 THR A 169      -5.490   8.588 -15.234  1.00  0.74           H  
ATOM   2761 2HG2 THR A 169      -6.691   8.184 -16.444  1.00  0.74           H  
ATOM   2762 3HG2 THR A 169      -5.099   7.403 -16.475  1.00  0.74           H  
ATOM   2763  N   ALA A 170      -7.752   9.523 -18.821  1.00  0.74           N  
ATOM   2764  CA  ALA A 170      -9.175   9.183 -18.920  1.00  0.74           C  
ATOM   2765  C   ALA A 170      -9.554   8.411 -20.195  1.00  0.74           C  
ATOM   2766  O   ALA A 170     -10.463   7.579 -20.181  1.00  0.74           O  
ATOM   2767  CB  ALA A 170     -10.010  10.433 -18.848  1.00  0.74           C  
ATOM   2768  H   ALA A 170      -7.499  10.499 -18.730  1.00  0.74           H  
ATOM   2769  HA  ALA A 170      -9.412   8.557 -18.064  1.00  0.74           H  
ATOM   2770 1HB  ALA A 170     -11.065  10.163 -18.867  1.00  0.74           H  
ATOM   2771 2HB  ALA A 170      -9.784  10.965 -17.926  1.00  0.74           H  
ATOM   2772 3HB  ALA A 170      -9.783  11.066 -19.695  1.00  0.74           H  
ATOM   2773  N   CYS A 171      -8.881   8.683 -21.301  1.00  0.73           N  
ATOM   2774  CA  CYS A 171      -9.202   8.022 -22.549  1.00  0.73           C  
ATOM   2775  C   CYS A 171      -8.111   7.015 -22.913  1.00  0.73           C  
ATOM   2776  O   CYS A 171      -8.403   5.927 -23.400  1.00  0.73           O  
ATOM   2777  CB  CYS A 171      -9.328   9.063 -23.655  1.00  0.73           C  
ATOM   2778  SG  CYS A 171     -10.629  10.315 -23.361  1.00  0.73           S  
ATOM   2779  H   CYS A 171      -8.157   9.385 -21.292  1.00  0.73           H  
ATOM   2780  HA  CYS A 171     -10.151   7.506 -22.446  1.00  0.73           H  
ATOM   2781 1HB  CYS A 171      -8.380   9.585 -23.764  1.00  0.73           H  
ATOM   2782 2HB  CYS A 171      -9.534   8.569 -24.602  1.00  0.73           H  
ATOM   2783  HG  CYS A 171     -11.641   9.453 -23.314  1.00  0.73           H  
ATOM   2784  N   GLY A 172      -6.852   7.363 -22.651  1.00  0.72           N  
ATOM   2785  CA  GLY A 172      -5.738   6.469 -22.995  1.00  0.72           C  
ATOM   2786  C   GLY A 172      -5.359   5.448 -21.923  1.00  0.72           C  
ATOM   2787  O   GLY A 172      -4.755   4.421 -22.227  1.00  0.72           O  
ATOM   2788  H   GLY A 172      -6.665   8.281 -22.245  1.00  0.72           H  
ATOM   2789 1HA  GLY A 172      -5.984   5.938 -23.914  1.00  0.72           H  
ATOM   2790 2HA  GLY A 172      -4.860   7.071 -23.212  1.00  0.72           H  
ATOM   2791  N   GLY A 173      -5.680   5.727 -20.665  1.00  0.71           N  
ATOM   2792  CA  GLY A 173      -5.309   4.848 -19.575  1.00  0.71           C  
ATOM   2793  C   GLY A 173      -3.861   5.043 -19.114  1.00  0.71           C  
ATOM   2794  O   GLY A 173      -3.319   4.238 -18.369  1.00  0.71           O  
ATOM   2795  H   GLY A 173      -6.200   6.561 -20.424  1.00  0.71           H  
ATOM   2796 1HA  GLY A 173      -5.981   5.029 -18.734  1.00  0.71           H  
ATOM   2797 2HA  GLY A 173      -5.473   3.827 -19.885  1.00  0.71           H  
ATOM   2798  N   VAL A 174      -3.162   6.047 -19.587  1.00  0.71           N  
ATOM   2799  CA  VAL A 174      -1.789   6.132 -19.095  1.00  0.71           C  
ATOM   2800  C   VAL A 174      -1.835   6.343 -17.583  1.00  0.71           C  
ATOM   2801  O   VAL A 174      -2.641   7.134 -17.093  1.00  0.71           O  
ATOM   2802  CB  VAL A 174      -1.053   7.286 -19.711  1.00  0.71           C  
ATOM   2803  CG1 VAL A 174      -1.652   8.514 -19.174  1.00  0.71           C  
ATOM   2804  CG2 VAL A 174       0.444   7.192 -19.438  1.00  0.71           C  
ATOM   2805  H   VAL A 174      -3.576   6.744 -20.210  1.00  0.71           H  
ATOM   2806  HA  VAL A 174      -1.264   5.201 -19.320  1.00  0.71           H  
ATOM   2807  HB  VAL A 174      -1.222   7.267 -20.753  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 174      -1.215   9.364 -19.596  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 174      -2.666   8.503 -19.406  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 174      -1.513   8.544 -18.097  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 174       0.958   8.016 -19.903  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 174       0.628   7.215 -18.369  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 174       0.829   6.260 -19.850  1.00  0.71           H  
ATOM   2814  N   ASN A 175      -0.961   5.693 -16.835  1.00  0.71           N  
ATOM   2815  CA  ASN A 175      -0.950   5.900 -15.394  1.00  0.71           C  
ATOM   2816  C   ASN A 175      -0.563   7.342 -15.103  1.00  0.71           C  
ATOM   2817  O   ASN A 175       0.502   7.759 -15.533  1.00  0.71           O  
ATOM   2818  CB  ASN A 175      -0.008   4.944 -14.697  1.00  0.71           C  
ATOM   2819  CG  ASN A 175      -0.111   5.005 -13.171  1.00  0.71           C  
ATOM   2820  OD1 ASN A 175       0.000   6.058 -12.513  1.00  0.71           O  
ATOM   2821  ND2 ASN A 175      -0.332   3.848 -12.592  1.00  0.71           N  
ATOM   2822  H   ASN A 175      -0.308   5.049 -17.268  1.00  0.71           H  
ATOM   2823  HA  ASN A 175      -1.936   5.705 -15.023  1.00  0.71           H  
ATOM   2824 1HB  ASN A 175      -0.223   3.923 -15.024  1.00  0.71           H  
ATOM   2825 2HB  ASN A 175       1.011   5.169 -14.989  1.00  0.71           H  
ATOM   2826 1HD2 ASN A 175      -0.409   3.790 -11.592  1.00  0.71           H  
ATOM   2827 2HD2 ASN A 175      -0.416   3.020 -13.146  1.00  0.71           H  
ATOM   2828  N   PRO A 176      -1.361   8.138 -14.366  1.00  0.70           N  
ATOM   2829  CA  PRO A 176      -1.097   9.532 -14.042  1.00  0.70           C  
ATOM   2830  C   PRO A 176       0.335   9.792 -13.549  1.00  0.70           C  
ATOM   2831  O   PRO A 176       0.895  10.854 -13.814  1.00  0.70           O  
ATOM   2832  CB  PRO A 176      -2.122   9.792 -12.930  1.00  0.70           C  
ATOM   2833  CG  PRO A 176      -3.254   8.880 -13.256  1.00  0.70           C  
ATOM   2834  CD  PRO A 176      -2.631   7.632 -13.797  1.00  0.70           C  
ATOM   2835  HA  PRO A 176      -1.319  10.148 -14.930  1.00  0.70           H  
ATOM   2836 1HB  PRO A 176      -1.677   9.588 -11.940  1.00  0.70           H  
ATOM   2837 2HB  PRO A 176      -2.420  10.853 -12.925  1.00  0.70           H  
ATOM   2838 1HG  PRO A 176      -3.881   8.704 -12.367  1.00  0.70           H  
ATOM   2839 2HG  PRO A 176      -3.870   9.376 -13.993  1.00  0.70           H  
ATOM   2840 1HD  PRO A 176      -2.456   6.904 -13.003  1.00  0.70           H  
ATOM   2841 2HD  PRO A 176      -3.297   7.262 -14.586  1.00  0.70           H  
ATOM   2842  N   GLN A 177       0.961   8.815 -12.875  1.00  0.69           N  
ATOM   2843  CA  GLN A 177       2.323   8.991 -12.350  1.00  0.69           C  
ATOM   2844  C   GLN A 177       3.369   9.095 -13.456  1.00  0.69           C  
ATOM   2845  O   GLN A 177       4.489   9.545 -13.233  1.00  0.69           O  
ATOM   2846  CB  GLN A 177       2.705   7.854 -11.401  1.00  0.69           C  
ATOM   2847  CG  GLN A 177       1.953   7.869 -10.101  1.00  0.69           C  
ATOM   2848  CD  GLN A 177       2.393   6.771  -9.136  1.00  0.69           C  
ATOM   2849  OE1 GLN A 177       2.228   5.564  -9.370  1.00  0.69           O  
ATOM   2850  NE2 GLN A 177       3.000   7.205  -8.032  1.00  0.69           N  
ATOM   2851  H   GLN A 177       0.498   7.922 -12.714  1.00  0.69           H  
ATOM   2852  HA  GLN A 177       2.349   9.921 -11.783  1.00  0.69           H  
ATOM   2853 1HB  GLN A 177       2.522   6.897 -11.887  1.00  0.69           H  
ATOM   2854 2HB  GLN A 177       3.771   7.913 -11.172  1.00  0.69           H  
ATOM   2855 1HG  GLN A 177       2.099   8.831  -9.616  1.00  0.69           H  
ATOM   2856 2HG  GLN A 177       0.900   7.724 -10.322  1.00  0.69           H  
ATOM   2857 1HE2 GLN A 177       3.336   6.560  -7.353  1.00  0.69           H  
ATOM   2858 2HE2 GLN A 177       3.168   8.214  -7.917  1.00  0.69           H  
ATOM   2859  N   GLN A 178       3.008   8.636 -14.642  1.00  0.67           N  
ATOM   2860  CA  GLN A 178       3.871   8.642 -15.800  1.00  0.67           C  
ATOM   2861  C   GLN A 178       3.735   9.925 -16.611  1.00  0.67           C  
ATOM   2862  O   GLN A 178       4.419  10.087 -17.632  1.00  0.67           O  
ATOM   2863  CB  GLN A 178       3.534   7.467 -16.704  1.00  0.67           C  
ATOM   2864  CG  GLN A 178       3.802   6.113 -16.104  1.00  0.67           C  
ATOM   2865  CD  GLN A 178       3.355   4.982 -17.021  1.00  0.67           C  
ATOM   2866  OE1 GLN A 178       2.461   5.157 -17.858  1.00  0.67           O  
ATOM   2867  NE2 GLN A 178       3.975   3.814 -16.870  1.00  0.67           N  
ATOM   2868  H   GLN A 178       2.064   8.290 -14.770  1.00  0.67           H  
ATOM   2869  HA  GLN A 178       4.899   8.549 -15.460  1.00  0.67           H  
ATOM   2870 1HB  GLN A 178       2.491   7.516 -16.972  1.00  0.67           H  
ATOM   2871 2HB  GLN A 178       4.099   7.549 -17.617  1.00  0.67           H  
ATOM   2872 1HG  GLN A 178       4.874   6.016 -15.923  1.00  0.67           H  
ATOM   2873 2HG  GLN A 178       3.257   6.038 -15.164  1.00  0.67           H  
ATOM   2874 1HE2 GLN A 178       3.719   3.031 -17.444  1.00  0.67           H  
ATOM   2875 2HE2 GLN A 178       4.694   3.717 -16.180  1.00  0.67           H  
ATOM   2876  N   CYS A 179       2.842  10.836 -16.198  1.00  0.66           N  
ATOM   2877  CA  CYS A 179       2.657  12.025 -17.009  1.00  0.66           C  
ATOM   2878  C   CYS A 179       2.864  13.361 -16.311  1.00  0.66           C  
ATOM   2879  O   CYS A 179       2.347  13.626 -15.225  1.00  0.66           O  
ATOM   2880  CB  CYS A 179       1.287  11.992 -17.621  1.00  0.66           C  
ATOM   2881  SG  CYS A 179       1.059  10.630 -18.681  1.00  0.66           S  
ATOM   2882  H   CYS A 179       2.289  10.712 -15.348  1.00  0.66           H  
ATOM   2883  HA  CYS A 179       3.368  11.980 -17.824  1.00  0.66           H  
ATOM   2884 1HB  CYS A 179       0.518  11.975 -16.847  1.00  0.66           H  
ATOM   2885 2HB  CYS A 179       1.183  12.868 -18.179  1.00  0.66           H  
ATOM   2886  HG  CYS A 179       0.874   9.720 -17.723  1.00  0.66           H  
ATOM   2887  N   LEU A 180       3.615  14.214 -16.991  1.00  0.64           N  
ATOM   2888  CA  LEU A 180       3.932  15.553 -16.524  1.00  0.64           C  
ATOM   2889  C   LEU A 180       3.537  16.675 -17.486  1.00  0.64           C  
ATOM   2890  O   LEU A 180       3.858  16.587 -18.663  1.00  0.64           O  
ATOM   2891  CB  LEU A 180       5.443  15.556 -16.341  1.00  0.64           C  
ATOM   2892  CG  LEU A 180       6.166  16.861 -16.199  1.00  0.64           C  
ATOM   2893  CD1 LEU A 180       5.778  17.580 -15.016  1.00  0.64           C  
ATOM   2894  CD2 LEU A 180       7.677  16.565 -16.160  1.00  0.64           C  
ATOM   2895  H   LEU A 180       4.005  13.892 -17.883  1.00  0.64           H  
ATOM   2896  HA  LEU A 180       3.465  15.676 -15.556  1.00  0.64           H  
ATOM   2897 1HB  LEU A 180       5.665  14.988 -15.442  1.00  0.64           H  
ATOM   2898 2HB  LEU A 180       5.866  15.037 -17.172  1.00  0.64           H  
ATOM   2899  HG  LEU A 180       5.926  17.465 -17.037  1.00  0.64           H  
ATOM   2900 1HD1 LEU A 180       6.319  18.498 -14.993  1.00  0.64           H  
ATOM   2901 2HD1 LEU A 180       4.729  17.791 -15.021  1.00  0.64           H  
ATOM   2902 3HD1 LEU A 180       6.027  16.988 -14.193  1.00  0.64           H  
ATOM   2903 1HD2 LEU A 180       8.229  17.498 -16.087  1.00  0.64           H  
ATOM   2904 2HD2 LEU A 180       7.901  15.941 -15.292  1.00  0.64           H  
ATOM   2905 3HD2 LEU A 180       7.975  16.043 -17.064  1.00  0.64           H  
ATOM   2906  N   PRO A 181       2.749  17.666 -17.061  1.00  0.62           N  
ATOM   2907  CA  PRO A 181       2.477  18.883 -17.785  1.00  0.62           C  
ATOM   2908  C   PRO A 181       3.571  19.910 -17.505  1.00  0.62           C  
ATOM   2909  O   PRO A 181       3.927  20.121 -16.336  1.00  0.62           O  
ATOM   2910  CB  PRO A 181       1.095  19.258 -17.262  1.00  0.62           C  
ATOM   2911  CG  PRO A 181       1.037  18.726 -15.887  1.00  0.62           C  
ATOM   2912  CD  PRO A 181       1.926  17.498 -15.847  1.00  0.62           C  
ATOM   2913  HA  PRO A 181       2.432  18.657 -18.861  1.00  0.62           H  
ATOM   2914 1HB  PRO A 181       0.973  20.348 -17.293  1.00  0.62           H  
ATOM   2915 2HB  PRO A 181       0.317  18.849 -17.904  1.00  0.62           H  
ATOM   2916 1HG  PRO A 181       1.350  19.485 -15.236  1.00  0.62           H  
ATOM   2917 2HG  PRO A 181      -0.002  18.491 -15.610  1.00  0.62           H  
ATOM   2918 1HD  PRO A 181       2.519  17.548 -14.929  1.00  0.62           H  
ATOM   2919 2HD  PRO A 181       1.320  16.578 -15.901  1.00  0.62           H  
ATOM   2920  N   VAL A 182       4.055  20.562 -18.551  1.00  0.61           N  
ATOM   2921  CA  VAL A 182       5.067  21.600 -18.416  1.00  0.61           C  
ATOM   2922  C   VAL A 182       4.723  22.866 -19.177  1.00  0.61           C  
ATOM   2923  O   VAL A 182       4.407  22.813 -20.364  1.00  0.61           O  
ATOM   2924  CB  VAL A 182       6.435  21.121 -18.946  1.00  0.61           C  
ATOM   2925  CG1 VAL A 182       7.439  22.262 -18.830  1.00  0.61           C  
ATOM   2926  CG2 VAL A 182       6.907  19.919 -18.190  1.00  0.61           C  
ATOM   2927  H   VAL A 182       3.717  20.321 -19.480  1.00  0.61           H  
ATOM   2928  HA  VAL A 182       5.163  21.854 -17.360  1.00  0.61           H  
ATOM   2929  HB  VAL A 182       6.341  20.874 -19.984  1.00  0.61           H  
ATOM   2930 1HG1 VAL A 182       8.378  21.956 -19.207  1.00  0.61           H  
ATOM   2931 2HG1 VAL A 182       7.107  23.115 -19.405  1.00  0.61           H  
ATOM   2932 3HG1 VAL A 182       7.544  22.549 -17.781  1.00  0.61           H  
ATOM   2933 1HG2 VAL A 182       7.865  19.583 -18.571  1.00  0.61           H  
ATOM   2934 2HG2 VAL A 182       7.002  20.157 -17.139  1.00  0.61           H  
ATOM   2935 3HG2 VAL A 182       6.181  19.156 -18.322  1.00  0.61           H  
ATOM   2936  N   LEU A 183       4.826  24.000 -18.515  1.00  0.60           N  
ATOM   2937  CA  LEU A 183       4.645  25.242 -19.226  1.00  0.60           C  
ATOM   2938  C   LEU A 183       5.966  25.980 -19.265  1.00  0.60           C  
ATOM   2939  O   LEU A 183       6.639  26.115 -18.238  1.00  0.60           O  
ATOM   2940  CB  LEU A 183       3.532  26.090 -18.627  1.00  0.60           C  
ATOM   2941  CG  LEU A 183       3.271  27.387 -19.388  1.00  0.60           C  
ATOM   2942  CD1 LEU A 183       1.840  27.732 -19.312  1.00  0.60           C  
ATOM   2943  CD2 LEU A 183       4.082  28.483 -18.771  1.00  0.60           C  
ATOM   2944  H   LEU A 183       5.066  23.991 -17.526  1.00  0.60           H  
ATOM   2945  HA  LEU A 183       4.356  25.019 -20.245  1.00  0.60           H  
ATOM   2946 1HB  LEU A 183       2.608  25.509 -18.622  1.00  0.60           H  
ATOM   2947 2HB  LEU A 183       3.793  26.346 -17.602  1.00  0.60           H  
ATOM   2948  HG  LEU A 183       3.551  27.258 -20.440  1.00  0.60           H  
ATOM   2949 1HD1 LEU A 183       1.647  28.656 -19.859  1.00  0.60           H  
ATOM   2950 2HD1 LEU A 183       1.285  26.920 -19.765  1.00  0.60           H  
ATOM   2951 3HD1 LEU A 183       1.552  27.855 -18.269  1.00  0.60           H  
ATOM   2952 1HD2 LEU A 183       3.919  29.411 -19.319  1.00  0.60           H  
ATOM   2953 2HD2 LEU A 183       3.791  28.614 -17.737  1.00  0.60           H  
ATOM   2954 3HD2 LEU A 183       5.116  28.221 -18.814  1.00  0.60           H  
ATOM   2955  N   LEU A 184       6.346  26.415 -20.460  1.00  0.59           N  
ATOM   2956  CA  LEU A 184       7.586  27.139 -20.656  1.00  0.59           C  
ATOM   2957  C   LEU A 184       7.290  28.633 -20.741  1.00  0.59           C  
ATOM   2958  O   LEU A 184       6.906  29.195 -21.769  1.00  0.59           O  
ATOM   2959  CB  LEU A 184       8.308  26.595 -21.880  1.00  0.59           C  
ATOM   2960  CG  LEU A 184       8.608  25.077 -21.787  1.00  0.59           C  
ATOM   2961  CD1 LEU A 184       9.250  24.623 -23.004  1.00  0.59           C  
ATOM   2962  CD2 LEU A 184       9.474  24.814 -20.617  1.00  0.59           C  
ATOM   2963  H   LEU A 184       5.733  26.242 -21.257  1.00  0.59           H  
ATOM   2964  HA  LEU A 184       8.227  26.966 -19.799  1.00  0.59           H  
ATOM   2965 1HB  LEU A 184       7.688  26.763 -22.762  1.00  0.59           H  
ATOM   2966 2HB  LEU A 184       9.250  27.126 -22.005  1.00  0.59           H  
ATOM   2967  HG  LEU A 184       7.674  24.535 -21.672  1.00  0.59           H  
ATOM   2968 1HD1 LEU A 184       9.453  23.555 -22.936  1.00  0.59           H  
ATOM   2969 2HD1 LEU A 184       8.581  24.824 -23.845  1.00  0.59           H  
ATOM   2970 3HD1 LEU A 184      10.184  25.168 -23.124  1.00  0.59           H  
ATOM   2971 1HD2 LEU A 184       9.677  23.748 -20.534  1.00  0.59           H  
ATOM   2972 2HD2 LEU A 184      10.415  25.358 -20.718  1.00  0.59           H  
ATOM   2973 3HD2 LEU A 184       8.940  25.156 -19.754  1.00  0.59           H  
ATOM   2974  N   ASP A 185       7.424  29.278 -19.609  1.00  0.59           N  
ATOM   2975  CA  ASP A 185       7.031  30.655 -19.482  1.00  0.59           C  
ATOM   2976  C   ASP A 185       8.124  31.557 -19.960  1.00  0.59           C  
ATOM   2977  O   ASP A 185       8.954  32.031 -19.186  1.00  0.59           O  
ATOM   2978  CB  ASP A 185       6.702  31.017 -18.041  1.00  0.59           C  
ATOM   2979  CG  ASP A 185       6.189  32.438 -17.912  1.00  0.59           C  
ATOM   2980  OD1 ASP A 185       6.276  33.206 -18.848  1.00  0.59           O  
ATOM   2981  OD2 ASP A 185       5.790  32.790 -16.840  1.00  0.59           O  
ATOM   2982  H   ASP A 185       7.810  28.782 -18.819  1.00  0.59           H  
ATOM   2983  HA  ASP A 185       6.148  30.825 -20.099  1.00  0.59           H  
ATOM   2984 1HB  ASP A 185       5.952  30.336 -17.644  1.00  0.59           H  
ATOM   2985 2HB  ASP A 185       7.597  30.906 -17.428  1.00  0.59           H  
ATOM   2986  N   VAL A 186       8.055  31.875 -21.225  1.00  0.59           N  
ATOM   2987  CA  VAL A 186       9.045  32.711 -21.855  1.00  0.59           C  
ATOM   2988  C   VAL A 186       8.514  34.121 -21.976  1.00  0.59           C  
ATOM   2989  O   VAL A 186       8.961  34.871 -22.839  1.00  0.59           O  
ATOM   2990  CB  VAL A 186       9.391  32.179 -23.249  1.00  0.59           C  
ATOM   2991  CG1 VAL A 186      10.004  30.795 -23.132  1.00  0.59           C  
ATOM   2992  CG2 VAL A 186       8.144  32.171 -24.112  1.00  0.59           C  
ATOM   2993  H   VAL A 186       7.325  31.416 -21.769  1.00  0.59           H  
ATOM   2994  HA  VAL A 186       9.947  32.722 -21.244  1.00  0.59           H  
ATOM   2995  HB  VAL A 186      10.132  32.825 -23.699  1.00  0.59           H  
ATOM   2996 1HG1 VAL A 186      10.271  30.421 -24.119  1.00  0.59           H  
ATOM   2997 2HG1 VAL A 186      10.896  30.859 -22.513  1.00  0.59           H  
ATOM   2998 3HG1 VAL A 186       9.285  30.114 -22.672  1.00  0.59           H  
ATOM   2999 1HG2 VAL A 186       8.388  31.809 -25.108  1.00  0.59           H  
ATOM   3000 2HG2 VAL A 186       7.395  31.514 -23.658  1.00  0.59           H  
ATOM   3001 3HG2 VAL A 186       7.744  33.182 -24.182  1.00  0.59           H  
ATOM   3002  N   GLY A 187       7.546  34.475 -21.115  1.00  0.59           N  
ATOM   3003  CA  GLY A 187       6.925  35.795 -21.121  1.00  0.59           C  
ATOM   3004  C   GLY A 187       5.626  35.735 -21.904  1.00  0.59           C  
ATOM   3005  O   GLY A 187       5.193  34.650 -22.302  1.00  0.59           O  
ATOM   3006  H   GLY A 187       7.217  33.812 -20.399  1.00  0.59           H  
ATOM   3007 1HA  GLY A 187       6.725  36.117 -20.099  1.00  0.59           H  
ATOM   3008 2HA  GLY A 187       7.599  36.527 -21.567  1.00  0.59           H  
ATOM   3009  N   THR A 188       4.988  36.889 -22.088  1.00  0.60           N  
ATOM   3010  CA  THR A 188       3.721  36.987 -22.819  1.00  0.60           C  
ATOM   3011  C   THR A 188       3.670  38.301 -23.556  1.00  0.60           C  
ATOM   3012  O   THR A 188       4.123  39.320 -23.053  1.00  0.60           O  
ATOM   3013  CB  THR A 188       2.478  36.895 -21.911  1.00  0.60           C  
ATOM   3014  OG1 THR A 188       1.311  36.941 -22.731  1.00  0.60           O  
ATOM   3015  CG2 THR A 188       2.423  38.020 -20.944  1.00  0.60           C  
ATOM   3016  H   THR A 188       5.433  37.734 -21.730  1.00  0.60           H  
ATOM   3017  HA  THR A 188       3.655  36.180 -23.549  1.00  0.60           H  
ATOM   3018  HB  THR A 188       2.502  35.964 -21.371  1.00  0.60           H  
ATOM   3019  HG1 THR A 188       1.270  36.113 -23.267  1.00  0.60           H  
ATOM   3020 1HG2 THR A 188       1.536  37.933 -20.324  1.00  0.60           H  
ATOM   3021 2HG2 THR A 188       3.307  37.985 -20.316  1.00  0.60           H  
ATOM   3022 3HG2 THR A 188       2.392  38.950 -21.500  1.00  0.60           H  
ATOM   3023  N   ASN A 189       3.054  38.310 -24.724  1.00  0.62           N  
ATOM   3024  CA  ASN A 189       2.930  39.560 -25.445  1.00  0.62           C  
ATOM   3025  C   ASN A 189       1.605  40.239 -25.124  1.00  0.62           C  
ATOM   3026  O   ASN A 189       1.290  41.305 -25.656  1.00  0.62           O  
ATOM   3027  CB  ASN A 189       3.100  39.329 -26.934  1.00  0.62           C  
ATOM   3028  CG  ASN A 189       4.523  38.922 -27.289  1.00  0.62           C  
ATOM   3029  OD1 ASN A 189       5.455  39.273 -26.552  1.00  0.62           O  
ATOM   3030  ND2 ASN A 189       4.685  38.210 -28.392  1.00  0.62           N  
ATOM   3031  H   ASN A 189       2.676  37.440 -25.118  1.00  0.62           H  
ATOM   3032  HA  ASN A 189       3.721  40.234 -25.115  1.00  0.62           H  
ATOM   3033 1HB  ASN A 189       2.418  38.534 -27.250  1.00  0.62           H  
ATOM   3034 2HB  ASN A 189       2.837  40.232 -27.480  1.00  0.62           H  
ATOM   3035 1HD2 ASN A 189       5.613  37.897 -28.707  1.00  0.62           H  
ATOM   3036 2HD2 ASN A 189       3.887  37.964 -28.941  1.00  0.62           H  
ATOM   3037  N   ASN A 190       0.822  39.624 -24.241  1.00  0.65           N  
ATOM   3038  CA  ASN A 190      -0.456  40.191 -23.878  1.00  0.65           C  
ATOM   3039  C   ASN A 190      -0.277  41.214 -22.773  1.00  0.65           C  
ATOM   3040  O   ASN A 190      -0.158  40.872 -21.591  1.00  0.65           O  
ATOM   3041  CB  ASN A 190      -1.413  39.116 -23.465  1.00  0.65           C  
ATOM   3042  CG  ASN A 190      -2.794  39.599 -23.212  1.00  0.65           C  
ATOM   3043  OD1 ASN A 190      -3.075  40.786 -22.929  1.00  0.65           O  
ATOM   3044  ND2 ASN A 190      -3.705  38.657 -23.320  1.00  0.65           N  
ATOM   3045  H   ASN A 190       1.110  38.740 -23.812  1.00  0.65           H  
ATOM   3046  HA  ASN A 190      -0.868  40.709 -24.745  1.00  0.65           H  
ATOM   3047 1HB  ASN A 190      -1.447  38.342 -24.228  1.00  0.65           H  
ATOM   3048 2HB  ASN A 190      -1.037  38.649 -22.562  1.00  0.65           H  
ATOM   3049 1HD2 ASN A 190      -4.671  38.870 -23.170  1.00  0.65           H  
ATOM   3050 2HD2 ASN A 190      -3.407  37.704 -23.552  1.00  0.65           H  
ATOM   3051  N   GLU A 191      -0.333  42.479 -23.145  1.00  0.68           N  
ATOM   3052  CA  GLU A 191      -0.128  43.559 -22.196  1.00  0.68           C  
ATOM   3053  C   GLU A 191      -1.075  43.478 -21.008  1.00  0.68           C  
ATOM   3054  O   GLU A 191      -0.710  43.862 -19.892  1.00  0.68           O  
ATOM   3055  CB  GLU A 191      -0.286  44.914 -22.878  1.00  0.68           C  
ATOM   3056  CG  GLU A 191      -0.024  46.096 -21.961  1.00  0.68           C  
ATOM   3057  CD  GLU A 191      -0.057  47.426 -22.680  1.00  0.68           C  
ATOM   3058  OE1 GLU A 191      -0.239  47.437 -23.874  1.00  0.68           O  
ATOM   3059  OE2 GLU A 191       0.082  48.436 -22.019  1.00  0.68           O  
ATOM   3060  H   GLU A 191      -0.460  42.691 -24.128  1.00  0.68           H  
ATOM   3061  HA  GLU A 191       0.886  43.486 -21.817  1.00  0.68           H  
ATOM   3062 1HB  GLU A 191       0.398  44.978 -23.726  1.00  0.68           H  
ATOM   3063 2HB  GLU A 191      -1.301  45.003 -23.267  1.00  0.68           H  
ATOM   3064 1HG  GLU A 191      -0.781  46.100 -21.173  1.00  0.68           H  
ATOM   3065 2HG  GLU A 191       0.949  45.964 -21.486  1.00  0.68           H  
ATOM   3066  N   GLU A 192      -2.305  43.008 -21.230  1.00  0.71           N  
ATOM   3067  CA  GLU A 192      -3.248  42.972 -20.128  1.00  0.71           C  
ATOM   3068  C   GLU A 192      -2.741  42.022 -19.051  1.00  0.71           C  
ATOM   3069  O   GLU A 192      -2.924  42.281 -17.863  1.00  0.71           O  
ATOM   3070  CB  GLU A 192      -4.659  42.572 -20.593  1.00  0.71           C  
ATOM   3071  CG  GLU A 192      -5.359  43.619 -21.473  1.00  0.71           C  
ATOM   3072  CD  GLU A 192      -6.745  43.200 -21.932  1.00  0.71           C  
ATOM   3073  OE1 GLU A 192      -7.131  42.083 -21.678  1.00  0.71           O  
ATOM   3074  OE2 GLU A 192      -7.415  44.007 -22.537  1.00  0.71           O  
ATOM   3075  H   GLU A 192      -2.556  42.609 -22.133  1.00  0.71           H  
ATOM   3076  HA  GLU A 192      -3.308  43.969 -19.693  1.00  0.71           H  
ATOM   3077 1HB  GLU A 192      -4.618  41.634 -21.134  1.00  0.71           H  
ATOM   3078 2HB  GLU A 192      -5.288  42.406 -19.719  1.00  0.71           H  
ATOM   3079 1HG  GLU A 192      -5.439  44.552 -20.916  1.00  0.71           H  
ATOM   3080 2HG  GLU A 192      -4.735  43.805 -22.347  1.00  0.71           H  
ATOM   3081  N   LEU A 193      -2.096  40.922 -19.460  1.00  0.74           N  
ATOM   3082  CA  LEU A 193      -1.612  39.945 -18.500  1.00  0.74           C  
ATOM   3083  C   LEU A 193      -0.376  40.438 -17.806  1.00  0.74           C  
ATOM   3084  O   LEU A 193      -0.190  40.199 -16.619  1.00  0.74           O  
ATOM   3085  CB  LEU A 193      -1.319  38.607 -19.161  1.00  0.74           C  
ATOM   3086  CG  LEU A 193      -2.508  37.859 -19.651  1.00  0.74           C  
ATOM   3087  CD1 LEU A 193      -2.058  36.584 -20.333  1.00  0.74           C  
ATOM   3088  CD2 LEU A 193      -3.388  37.562 -18.478  1.00  0.74           C  
ATOM   3089  H   LEU A 193      -1.896  40.788 -20.446  1.00  0.74           H  
ATOM   3090  HA  LEU A 193      -2.386  39.788 -17.752  1.00  0.74           H  
ATOM   3091 1HB  LEU A 193      -0.673  38.789 -20.020  1.00  0.74           H  
ATOM   3092 2HB  LEU A 193      -0.790  37.986 -18.469  1.00  0.74           H  
ATOM   3093  HG  LEU A 193      -3.051  38.461 -20.377  1.00  0.74           H  
ATOM   3094 1HD1 LEU A 193      -2.933  36.051 -20.681  1.00  0.74           H  
ATOM   3095 2HD1 LEU A 193      -1.414  36.815 -21.181  1.00  0.74           H  
ATOM   3096 3HD1 LEU A 193      -1.511  35.964 -19.624  1.00  0.74           H  
ATOM   3097 1HD2 LEU A 193      -4.268  37.012 -18.811  1.00  0.74           H  
ATOM   3098 2HD2 LEU A 193      -2.829  36.966 -17.763  1.00  0.74           H  
ATOM   3099 3HD2 LEU A 193      -3.702  38.496 -18.004  1.00  0.74           H  
ATOM   3100  N   LEU A 194       0.441  41.191 -18.528  1.00  0.76           N  
ATOM   3101  CA  LEU A 194       1.653  41.719 -17.929  1.00  0.76           C  
ATOM   3102  C   LEU A 194       1.290  42.672 -16.785  1.00  0.76           C  
ATOM   3103  O   LEU A 194       1.976  42.716 -15.761  1.00  0.76           O  
ATOM   3104  CB  LEU A 194       2.486  42.448 -18.990  1.00  0.76           C  
ATOM   3105  CG  LEU A 194       3.077  41.541 -20.057  1.00  0.76           C  
ATOM   3106  CD1 LEU A 194       3.772  42.341 -21.150  1.00  0.76           C  
ATOM   3107  CD2 LEU A 194       4.035  40.632 -19.401  1.00  0.76           C  
ATOM   3108  H   LEU A 194       0.229  41.351 -19.515  1.00  0.76           H  
ATOM   3109  HA  LEU A 194       2.232  40.891 -17.523  1.00  0.76           H  
ATOM   3110 1HB  LEU A 194       1.857  43.189 -19.480  1.00  0.76           H  
ATOM   3111 2HB  LEU A 194       3.308  42.961 -18.494  1.00  0.76           H  
ATOM   3112  HG  LEU A 194       2.278  40.975 -20.522  1.00  0.76           H  
ATOM   3113 1HD1 LEU A 194       4.178  41.651 -21.894  1.00  0.76           H  
ATOM   3114 2HD1 LEU A 194       3.071  43.007 -21.628  1.00  0.76           H  
ATOM   3115 3HD1 LEU A 194       4.581  42.921 -20.714  1.00  0.76           H  
ATOM   3116 1HD2 LEU A 194       4.468  39.970 -20.139  1.00  0.76           H  
ATOM   3117 2HD2 LEU A 194       4.808  41.232 -18.954  1.00  0.76           H  
ATOM   3118 3HD2 LEU A 194       3.524  40.047 -18.635  1.00  0.76           H  
ATOM   3119  N   ARG A 195       0.203  43.433 -16.980  1.00  0.78           N  
ATOM   3120  CA  ARG A 195      -0.298  44.381 -15.986  1.00  0.78           C  
ATOM   3121  C   ARG A 195      -1.195  43.761 -14.887  1.00  0.78           C  
ATOM   3122  O   ARG A 195      -1.229  44.258 -13.758  1.00  0.78           O  
ATOM   3123  CB  ARG A 195      -1.069  45.482 -16.691  1.00  0.78           C  
ATOM   3124  CG  ARG A 195      -0.212  46.410 -17.544  1.00  0.78           C  
ATOM   3125  CD  ARG A 195      -1.012  47.510 -18.149  1.00  0.78           C  
ATOM   3126  NE  ARG A 195      -0.214  48.346 -19.036  1.00  0.78           N  
ATOM   3127  CZ  ARG A 195       0.574  49.359 -18.668  1.00  0.78           C  
ATOM   3128  NH1 ARG A 195       0.711  49.705 -17.404  1.00  0.78           N  
ATOM   3129  NH2 ARG A 195       1.208  49.999 -19.619  1.00  0.78           N  
ATOM   3130  H   ARG A 195      -0.280  43.369 -17.878  1.00  0.78           H  
ATOM   3131  HA  ARG A 195       0.565  44.831 -15.500  1.00  0.78           H  
ATOM   3132 1HB  ARG A 195      -1.807  45.023 -17.355  1.00  0.78           H  
ATOM   3133 2HB  ARG A 195      -1.606  46.084 -15.964  1.00  0.78           H  
ATOM   3134 1HG  ARG A 195       0.577  46.843 -16.934  1.00  0.78           H  
ATOM   3135 2HG  ARG A 195       0.233  45.829 -18.358  1.00  0.78           H  
ATOM   3136 1HD  ARG A 195      -1.826  47.079 -18.733  1.00  0.78           H  
ATOM   3137 2HD  ARG A 195      -1.420  48.141 -17.364  1.00  0.78           H  
ATOM   3138  HE  ARG A 195      -0.248  48.166 -20.050  1.00  0.78           H  
ATOM   3139 1HH1 ARG A 195       0.212  49.199 -16.686  1.00  0.78           H  
ATOM   3140 2HH1 ARG A 195       1.314  50.474 -17.157  1.00  0.78           H  
ATOM   3141 1HH2 ARG A 195       1.051  49.681 -20.590  1.00  0.78           H  
ATOM   3142 2HH2 ARG A 195       1.818  50.772 -19.412  1.00  0.78           H  
ATOM   3143  N   ASP A 196      -1.919  42.684 -15.216  1.00  0.79           N  
ATOM   3144  CA  ASP A 196      -2.866  42.013 -14.316  1.00  0.79           C  
ATOM   3145  C   ASP A 196      -2.190  41.490 -13.033  1.00  0.79           C  
ATOM   3146  O   ASP A 196      -1.307  40.635 -13.110  1.00  0.79           O  
ATOM   3147  CB  ASP A 196      -3.571  40.861 -15.064  1.00  0.79           C  
ATOM   3148  CG  ASP A 196      -4.686  40.098 -14.308  1.00  0.79           C  
ATOM   3149  OD1 ASP A 196      -4.659  40.020 -13.096  1.00  0.79           O  
ATOM   3150  OD2 ASP A 196      -5.567  39.593 -14.974  1.00  0.79           O  
ATOM   3151  H   ASP A 196      -1.863  42.334 -16.170  1.00  0.79           H  
ATOM   3152  HA  ASP A 196      -3.622  42.750 -14.087  1.00  0.79           H  
ATOM   3153 1HB  ASP A 196      -4.020  41.260 -15.966  1.00  0.79           H  
ATOM   3154 2HB  ASP A 196      -2.816  40.140 -15.382  1.00  0.79           H  
ATOM   3155  N   PRO A 197      -2.607  41.935 -11.823  1.00  0.79           N  
ATOM   3156  CA  PRO A 197      -2.022  41.594 -10.534  1.00  0.79           C  
ATOM   3157  C   PRO A 197      -2.118  40.102 -10.207  1.00  0.79           C  
ATOM   3158  O   PRO A 197      -1.416  39.622  -9.316  1.00  0.79           O  
ATOM   3159  CB  PRO A 197      -2.845  42.432  -9.543  1.00  0.79           C  
ATOM   3160  CG  PRO A 197      -4.157  42.674 -10.238  1.00  0.79           C  
ATOM   3161  CD  PRO A 197      -3.810  42.794 -11.709  1.00  0.79           C  
ATOM   3162  HA  PRO A 197      -0.973  41.919 -10.531  1.00  0.79           H  
ATOM   3163 1HB  PRO A 197      -2.963  41.877  -8.601  1.00  0.79           H  
ATOM   3164 2HB  PRO A 197      -2.310  43.362  -9.305  1.00  0.79           H  
ATOM   3165 1HG  PRO A 197      -4.843  41.832 -10.040  1.00  0.79           H  
ATOM   3166 2HG  PRO A 197      -4.640  43.577  -9.839  1.00  0.79           H  
ATOM   3167 1HD  PRO A 197      -4.661  42.376 -12.268  1.00  0.79           H  
ATOM   3168 2HD  PRO A 197      -3.576  43.835 -11.986  1.00  0.79           H  
ATOM   3169  N   LEU A 198      -2.999  39.369 -10.895  1.00  0.78           N  
ATOM   3170  CA  LEU A 198      -3.127  37.940 -10.645  1.00  0.78           C  
ATOM   3171  C   LEU A 198      -2.182  37.115 -11.511  1.00  0.78           C  
ATOM   3172  O   LEU A 198      -2.117  35.895 -11.365  1.00  0.78           O  
ATOM   3173  CB  LEU A 198      -4.550  37.459 -10.934  1.00  0.78           C  
ATOM   3174  CG  LEU A 198      -5.659  38.030 -10.076  1.00  0.78           C  
ATOM   3175  CD1 LEU A 198      -6.986  37.520 -10.597  1.00  0.78           C  
ATOM   3176  CD2 LEU A 198      -5.452  37.597  -8.641  1.00  0.78           C  
ATOM   3177  H   LEU A 198      -3.578  39.778 -11.637  1.00  0.78           H  
ATOM   3178  HA  LEU A 198      -2.891  37.748  -9.601  1.00  0.78           H  
ATOM   3179 1HB  LEU A 198      -4.782  37.700 -11.975  1.00  0.78           H  
ATOM   3180 2HB  LEU A 198      -4.573  36.382 -10.824  1.00  0.78           H  
ATOM   3181  HG  LEU A 198      -5.654  39.120 -10.145  1.00  0.78           H  
ATOM   3182 1HD1 LEU A 198      -7.794  37.924  -9.995  1.00  0.78           H  
ATOM   3183 2HD1 LEU A 198      -7.111  37.835 -11.635  1.00  0.78           H  
ATOM   3184 3HD1 LEU A 198      -6.993  36.440 -10.542  1.00  0.78           H  
ATOM   3185 1HD2 LEU A 198      -6.251  37.998  -8.018  1.00  0.78           H  
ATOM   3186 2HD2 LEU A 198      -5.462  36.504  -8.590  1.00  0.78           H  
ATOM   3187 3HD2 LEU A 198      -4.489  37.970  -8.285  1.00  0.78           H  
ATOM   3188  N   TYR A 199      -1.459  37.757 -12.424  1.00  0.77           N  
ATOM   3189  CA  TYR A 199      -0.598  37.017 -13.330  1.00  0.77           C  
ATOM   3190  C   TYR A 199       0.449  36.255 -12.536  1.00  0.77           C  
ATOM   3191  O   TYR A 199       1.085  36.801 -11.634  1.00  0.77           O  
ATOM   3192  CB  TYR A 199      -0.007  37.951 -14.383  1.00  0.77           C  
ATOM   3193  CG  TYR A 199       0.819  37.295 -15.477  1.00  0.77           C  
ATOM   3194  CD1 TYR A 199       0.205  36.433 -16.386  1.00  0.77           C  
ATOM   3195  CD2 TYR A 199       2.146  37.614 -15.624  1.00  0.77           C  
ATOM   3196  CE1 TYR A 199       0.934  35.883 -17.416  1.00  0.77           C  
ATOM   3197  CE2 TYR A 199       2.871  37.078 -16.656  1.00  0.77           C  
ATOM   3198  CZ  TYR A 199       2.280  36.214 -17.549  1.00  0.77           C  
ATOM   3199  OH  TYR A 199       3.020  35.683 -18.575  1.00  0.77           O  
ATOM   3200  H   TYR A 199      -1.515  38.773 -12.517  1.00  0.77           H  
ATOM   3201  HA  TYR A 199      -1.206  36.290 -13.854  1.00  0.77           H  
ATOM   3202 1HB  TYR A 199      -0.830  38.489 -14.863  1.00  0.77           H  
ATOM   3203 2HB  TYR A 199       0.612  38.702 -13.895  1.00  0.77           H  
ATOM   3204  HD1 TYR A 199      -0.852  36.195 -16.282  1.00  0.77           H  
ATOM   3205  HD2 TYR A 199       2.613  38.295 -14.927  1.00  0.77           H  
ATOM   3206  HE1 TYR A 199       0.451  35.209 -18.123  1.00  0.77           H  
ATOM   3207  HE2 TYR A 199       3.911  37.337 -16.766  1.00  0.77           H  
ATOM   3208  HH  TYR A 199       3.923  36.051 -18.545  1.00  0.77           H  
ATOM   3209  N   ILE A 200       0.618  34.985 -12.881  1.00  0.75           N  
ATOM   3210  CA  ILE A 200       1.526  34.088 -12.181  1.00  0.75           C  
ATOM   3211  C   ILE A 200       2.791  33.758 -12.972  1.00  0.75           C  
ATOM   3212  O   ILE A 200       3.496  32.803 -12.644  1.00  0.75           O  
ATOM   3213  CB  ILE A 200       0.805  32.760 -11.868  1.00  0.75           C  
ATOM   3214  CG1 ILE A 200       0.406  32.118 -13.159  1.00  0.75           C  
ATOM   3215  CG2 ILE A 200      -0.436  32.985 -11.012  1.00  0.75           C  
ATOM   3216  CD1 ILE A 200      -0.050  30.691 -13.038  1.00  0.75           C  
ATOM   3217  H   ILE A 200       0.064  34.616 -13.638  1.00  0.75           H  
ATOM   3218  HA  ILE A 200       1.821  34.561 -11.245  1.00  0.75           H  
ATOM   3219  HB  ILE A 200       1.491  32.092 -11.350  1.00  0.75           H  
ATOM   3220 1HG1 ILE A 200      -0.399  32.693 -13.593  1.00  0.75           H  
ATOM   3221 2HG1 ILE A 200       1.233  32.175 -13.811  1.00  0.75           H  
ATOM   3222 1HG2 ILE A 200      -0.926  32.030 -10.814  1.00  0.75           H  
ATOM   3223 2HG2 ILE A 200      -0.153  33.451 -10.070  1.00  0.75           H  
ATOM   3224 3HG2 ILE A 200      -1.126  33.637 -11.543  1.00  0.75           H  
ATOM   3225 1HD1 ILE A 200      -0.310  30.322 -14.031  1.00  0.75           H  
ATOM   3226 2HD1 ILE A 200       0.755  30.080 -12.624  1.00  0.75           H  
ATOM   3227 3HD1 ILE A 200      -0.920  30.640 -12.383  1.00  0.75           H  
ATOM   3228  N   GLY A 201       3.045  34.504 -14.037  1.00  0.72           N  
ATOM   3229  CA  GLY A 201       4.215  34.254 -14.874  1.00  0.72           C  
ATOM   3230  C   GLY A 201       5.278  35.344 -14.857  1.00  0.72           C  
ATOM   3231  O   GLY A 201       5.312  36.216 -13.984  1.00  0.72           O  
ATOM   3232  H   GLY A 201       2.428  35.273 -14.253  1.00  0.72           H  
ATOM   3233 1HA  GLY A 201       4.672  33.305 -14.597  1.00  0.72           H  
ATOM   3234 2HA  GLY A 201       3.885  34.140 -15.901  1.00  0.72           H  
ATOM   3235  N   LEU A 202       6.122  35.296 -15.876  1.00  0.69           N  
ATOM   3236  CA  LEU A 202       7.220  36.234 -16.090  1.00  0.69           C  
ATOM   3237  C   LEU A 202       6.666  37.523 -16.684  1.00  0.69           C  
ATOM   3238  O   LEU A 202       6.147  37.527 -17.801  1.00  0.69           O  
ATOM   3239  CB  LEU A 202       8.219  35.628 -17.102  1.00  0.69           C  
ATOM   3240  CG  LEU A 202       9.456  36.449 -17.429  1.00  0.69           C  
ATOM   3241  CD1 LEU A 202      10.335  36.530 -16.192  1.00  0.69           C  
ATOM   3242  CD2 LEU A 202      10.199  35.839 -18.628  1.00  0.69           C  
ATOM   3243  H   LEU A 202       6.001  34.504 -16.511  1.00  0.69           H  
ATOM   3244  HA  LEU A 202       7.708  36.446 -15.139  1.00  0.69           H  
ATOM   3245 1HB  LEU A 202       8.558  34.666 -16.714  1.00  0.69           H  
ATOM   3246 2HB  LEU A 202       7.690  35.431 -18.033  1.00  0.69           H  
ATOM   3247  HG  LEU A 202       9.148  37.447 -17.684  1.00  0.69           H  
ATOM   3248 1HD1 LEU A 202      11.214  37.135 -16.406  1.00  0.69           H  
ATOM   3249 2HD1 LEU A 202       9.774  36.980 -15.374  1.00  0.69           H  
ATOM   3250 3HD1 LEU A 202      10.648  35.525 -15.909  1.00  0.69           H  
ATOM   3251 1HD2 LEU A 202      11.074  36.446 -18.863  1.00  0.69           H  
ATOM   3252 2HD2 LEU A 202      10.512  34.831 -18.391  1.00  0.69           H  
ATOM   3253 3HD2 LEU A 202       9.536  35.816 -19.490  1.00  0.69           H  
ATOM   3254  N   LYS A 203       6.799  38.650 -15.989  1.00  0.67           N  
ATOM   3255  CA  LYS A 203       6.206  39.885 -16.522  1.00  0.67           C  
ATOM   3256  C   LYS A 203       7.087  40.613 -17.533  1.00  0.67           C  
ATOM   3257  O   LYS A 203       7.527  41.742 -17.313  1.00  0.67           O  
ATOM   3258  CB  LYS A 203       5.812  40.823 -15.396  1.00  0.67           C  
ATOM   3259  CG  LYS A 203       4.701  40.290 -14.526  1.00  0.67           C  
ATOM   3260  CD  LYS A 203       4.378  41.236 -13.395  1.00  0.67           C  
ATOM   3261  CE  LYS A 203       3.277  40.680 -12.508  1.00  0.67           C  
ATOM   3262  NZ  LYS A 203       2.999  41.580 -11.360  1.00  0.67           N  
ATOM   3263  H   LYS A 203       7.252  38.642 -15.086  1.00  0.67           H  
ATOM   3264  HA  LYS A 203       5.288  39.608 -17.034  1.00  0.67           H  
ATOM   3265 1HB  LYS A 203       6.677  41.020 -14.764  1.00  0.67           H  
ATOM   3266 2HB  LYS A 203       5.482  41.775 -15.815  1.00  0.67           H  
ATOM   3267 1HG  LYS A 203       3.809  40.204 -15.148  1.00  0.67           H  
ATOM   3268 2HG  LYS A 203       4.956  39.302 -14.134  1.00  0.67           H  
ATOM   3269 1HD  LYS A 203       5.270  41.414 -12.796  1.00  0.67           H  
ATOM   3270 2HD  LYS A 203       4.040  42.189 -13.812  1.00  0.67           H  
ATOM   3271 1HE  LYS A 203       2.362  40.560 -13.097  1.00  0.67           H  
ATOM   3272 2HE  LYS A 203       3.584  39.705 -12.129  1.00  0.67           H  
ATOM   3273 1HZ  LYS A 203       2.269  41.174 -10.793  1.00  0.67           H  
ATOM   3274 2HZ  LYS A 203       3.836  41.691 -10.806  1.00  0.67           H  
ATOM   3275 3HZ  LYS A 203       2.699  42.482 -11.709  1.00  0.67           H  
ATOM   3276  N   HIS A 204       7.305  39.933 -18.643  1.00  0.65           N  
ATOM   3277  CA  HIS A 204       8.102  40.361 -19.785  1.00  0.65           C  
ATOM   3278  C   HIS A 204       7.439  39.921 -21.079  1.00  0.65           C  
ATOM   3279  O   HIS A 204       6.592  39.024 -21.064  1.00  0.65           O  
ATOM   3280  CB  HIS A 204       9.536  39.817 -19.702  1.00  0.65           C  
ATOM   3281  CG  HIS A 204      10.382  40.436 -18.601  1.00  0.65           C  
ATOM   3282  ND1 HIS A 204      11.135  41.576 -18.809  1.00  0.65           N  
ATOM   3283  CD2 HIS A 204      10.566  40.107 -17.298  1.00  0.65           C  
ATOM   3284  CE1 HIS A 204      11.756  41.903 -17.690  1.00  0.65           C  
ATOM   3285  NE2 HIS A 204      11.428  41.031 -16.762  1.00  0.65           N  
ATOM   3286  H   HIS A 204       6.863  39.017 -18.673  1.00  0.65           H  
ATOM   3287  HA  HIS A 204       8.160  41.448 -19.801  1.00  0.65           H  
ATOM   3288 1HB  HIS A 204       9.507  38.743 -19.561  1.00  0.65           H  
ATOM   3289 2HB  HIS A 204      10.039  39.994 -20.653  1.00  0.65           H  
ATOM   3290  HD2 HIS A 204      10.121  39.288 -16.766  1.00  0.65           H  
ATOM   3291  HE1 HIS A 204      12.421  42.755 -17.558  1.00  0.65           H  
ATOM   3292  HE2 HIS A 204      11.751  41.042 -15.805  1.00  0.65           H  
ATOM   3293  N   GLN A 205       7.835  40.540 -22.188  1.00  0.65           N  
ATOM   3294  CA  GLN A 205       7.336  40.158 -23.507  1.00  0.65           C  
ATOM   3295  C   GLN A 205       7.983  38.845 -23.898  1.00  0.65           C  
ATOM   3296  O   GLN A 205       8.987  38.461 -23.296  1.00  0.65           O  
ATOM   3297  CB  GLN A 205       7.599  41.250 -24.536  1.00  0.65           C  
ATOM   3298  CG  GLN A 205       6.798  42.519 -24.273  1.00  0.65           C  
ATOM   3299  CD  GLN A 205       7.023  43.595 -25.321  1.00  0.65           C  
ATOM   3300  OE1 GLN A 205       8.160  43.960 -25.631  1.00  0.65           O  
ATOM   3301  NE2 GLN A 205       5.930  44.115 -25.873  1.00  0.65           N  
ATOM   3302  H   GLN A 205       8.515  41.284 -22.118  1.00  0.65           H  
ATOM   3303  HA  GLN A 205       6.271  40.010 -23.452  1.00  0.65           H  
ATOM   3304 1HB  GLN A 205       8.657  41.503 -24.540  1.00  0.65           H  
ATOM   3305 2HB  GLN A 205       7.345  40.883 -25.532  1.00  0.65           H  
ATOM   3306 1HG  GLN A 205       5.736  42.257 -24.274  1.00  0.65           H  
ATOM   3307 2HG  GLN A 205       7.079  42.920 -23.302  1.00  0.65           H  
ATOM   3308 1HE2 GLN A 205       6.012  44.830 -26.569  1.00  0.65           H  
ATOM   3309 2HE2 GLN A 205       5.026  43.790 -25.592  1.00  0.65           H  
ATOM   3310  N   ARG A 206       7.394  38.124 -24.846  1.00  0.66           N  
ATOM   3311  CA  ARG A 206       7.932  36.821 -25.202  1.00  0.66           C  
ATOM   3312  C   ARG A 206       9.305  36.825 -25.823  1.00  0.66           C  
ATOM   3313  O   ARG A 206       9.639  37.664 -26.666  1.00  0.66           O  
ATOM   3314  CB  ARG A 206       7.020  36.056 -26.133  1.00  0.66           C  
ATOM   3315  CG  ARG A 206       5.759  35.614 -25.519  1.00  0.66           C  
ATOM   3316  CD  ARG A 206       4.862  34.912 -26.456  1.00  0.66           C  
ATOM   3317  NE  ARG A 206       5.448  33.705 -26.951  1.00  0.66           N  
ATOM   3318  CZ  ARG A 206       5.366  32.508 -26.354  1.00  0.66           C  
ATOM   3319  NH1 ARG A 206       4.699  32.395 -25.197  1.00  0.66           N  
ATOM   3320  NH2 ARG A 206       5.964  31.481 -26.962  1.00  0.66           N  
ATOM   3321  H   ARG A 206       6.586  38.485 -25.341  1.00  0.66           H  
ATOM   3322  HA  ARG A 206       7.972  36.256 -24.293  1.00  0.66           H  
ATOM   3323 1HB  ARG A 206       6.754  36.695 -26.953  1.00  0.66           H  
ATOM   3324 2HB  ARG A 206       7.543  35.188 -26.540  1.00  0.66           H  
ATOM   3325 1HG  ARG A 206       5.980  34.952 -24.692  1.00  0.66           H  
ATOM   3326 2HG  ARG A 206       5.254  36.488 -25.169  1.00  0.66           H  
ATOM   3327 1HD  ARG A 206       3.946  34.644 -25.935  1.00  0.66           H  
ATOM   3328 2HD  ARG A 206       4.622  35.551 -27.301  1.00  0.66           H  
ATOM   3329  HE  ARG A 206       5.946  33.752 -27.828  1.00  0.66           H  
ATOM   3330 1HH1 ARG A 206       4.270  33.221 -24.788  1.00  0.66           H  
ATOM   3331 2HH1 ARG A 206       4.581  31.498 -24.700  1.00  0.66           H  
ATOM   3332 1HH2 ARG A 206       6.439  31.642 -27.839  1.00  0.66           H  
ATOM   3333 2HH2 ARG A 206       5.969  30.528 -26.590  1.00  0.66           H  
ATOM   3334  N   VAL A 207      10.078  35.823 -25.447  1.00  0.68           N  
ATOM   3335  CA  VAL A 207      11.369  35.626 -26.056  1.00  0.68           C  
ATOM   3336  C   VAL A 207      11.129  34.911 -27.383  1.00  0.68           C  
ATOM   3337  O   VAL A 207      10.482  33.867 -27.414  1.00  0.68           O  
ATOM   3338  CB  VAL A 207      12.252  34.749 -25.158  1.00  0.68           C  
ATOM   3339  CG1 VAL A 207      13.589  34.506 -25.810  1.00  0.68           C  
ATOM   3340  CG2 VAL A 207      12.385  35.380 -23.789  1.00  0.68           C  
ATOM   3341  H   VAL A 207       9.752  35.218 -24.691  1.00  0.68           H  
ATOM   3342  HA  VAL A 207      11.844  36.593 -26.230  1.00  0.68           H  
ATOM   3343  HB  VAL A 207      11.778  33.776 -25.055  1.00  0.68           H  
ATOM   3344 1HG1 VAL A 207      14.175  33.851 -25.170  1.00  0.68           H  
ATOM   3345 2HG1 VAL A 207      13.456  34.045 -26.769  1.00  0.68           H  
ATOM   3346 3HG1 VAL A 207      14.107  35.453 -25.938  1.00  0.68           H  
ATOM   3347 1HG2 VAL A 207      12.976  34.744 -23.157  1.00  0.68           H  
ATOM   3348 2HG2 VAL A 207      12.864  36.353 -23.878  1.00  0.68           H  
ATOM   3349 3HG2 VAL A 207      11.394  35.504 -23.348  1.00  0.68           H  
ATOM   3350  N   HIS A 208      11.619  35.480 -28.478  1.00  0.70           N  
ATOM   3351  CA  HIS A 208      11.427  34.867 -29.792  1.00  0.70           C  
ATOM   3352  C   HIS A 208      12.748  34.628 -30.518  1.00  0.70           C  
ATOM   3353  O   HIS A 208      12.760  34.231 -31.683  1.00  0.70           O  
ATOM   3354  CB  HIS A 208      10.564  35.760 -30.691  1.00  0.70           C  
ATOM   3355  CG  HIS A 208       9.131  36.045 -30.231  1.00  0.70           C  
ATOM   3356  ND1 HIS A 208       8.140  35.084 -30.232  1.00  0.70           N  
ATOM   3357  CD2 HIS A 208       8.542  37.192 -29.795  1.00  0.70           C  
ATOM   3358  CE1 HIS A 208       6.999  35.625 -29.825  1.00  0.70           C  
ATOM   3359  NE2 HIS A 208       7.211  36.907 -29.557  1.00  0.70           N  
ATOM   3360  H   HIS A 208      12.111  36.358 -28.401  1.00  0.70           H  
ATOM   3361  HA  HIS A 208      10.931  33.904 -29.680  1.00  0.70           H  
ATOM   3362 1HB  HIS A 208      11.064  36.721 -30.816  1.00  0.70           H  
ATOM   3363 2HB  HIS A 208      10.504  35.307 -31.680  1.00  0.70           H  
ATOM   3364  HD1 HIS A 208       8.239  34.130 -30.518  1.00  0.70           H  
ATOM   3365  HD2 HIS A 208       8.919  38.202 -29.636  1.00  0.70           H  
ATOM   3366  HE1 HIS A 208       6.091  35.019 -29.764  1.00  0.70           H  
ATOM   3367  N   GLY A 209      13.857  34.919 -29.849  1.00  0.73           N  
ATOM   3368  CA  GLY A 209      15.173  34.807 -30.472  1.00  0.73           C  
ATOM   3369  C   GLY A 209      15.862  33.486 -30.180  1.00  0.73           C  
ATOM   3370  O   GLY A 209      15.234  32.517 -29.750  1.00  0.73           O  
ATOM   3371  H   GLY A 209      13.780  35.224 -28.892  1.00  0.73           H  
ATOM   3372 1HA  GLY A 209      15.073  34.932 -31.550  1.00  0.73           H  
ATOM   3373 2HA  GLY A 209      15.801  35.624 -30.121  1.00  0.73           H  
ATOM   3374  N   LYS A 210      17.184  33.478 -30.344  1.00  0.74           N  
ATOM   3375  CA  LYS A 210      17.998  32.289 -30.107  1.00  0.74           C  
ATOM   3376  C   LYS A 210      17.744  31.730 -28.719  1.00  0.74           C  
ATOM   3377  O   LYS A 210      17.655  30.520 -28.539  1.00  0.74           O  
ATOM   3378  CB  LYS A 210      19.480  32.612 -30.278  1.00  0.74           C  
ATOM   3379  CG  LYS A 210      20.413  31.432 -30.043  1.00  0.74           C  
ATOM   3380  CD  LYS A 210      21.863  31.788 -30.370  1.00  0.74           C  
ATOM   3381  CE  LYS A 210      22.800  30.595 -30.140  1.00  0.74           C  
ATOM   3382  NZ  LYS A 210      23.060  30.336 -28.678  1.00  0.74           N  
ATOM   3383  H   LYS A 210      17.636  34.316 -30.682  1.00  0.74           H  
ATOM   3384  HA  LYS A 210      17.719  31.523 -30.832  1.00  0.74           H  
ATOM   3385 1HB  LYS A 210      19.659  32.985 -31.287  1.00  0.74           H  
ATOM   3386 2HB  LYS A 210      19.764  33.399 -29.580  1.00  0.74           H  
ATOM   3387 1HG  LYS A 210      20.358  31.130 -28.992  1.00  0.74           H  
ATOM   3388 2HG  LYS A 210      20.104  30.585 -30.653  1.00  0.74           H  
ATOM   3389 1HD  LYS A 210      21.936  32.107 -31.410  1.00  0.74           H  
ATOM   3390 2HD  LYS A 210      22.181  32.611 -29.731  1.00  0.74           H  
ATOM   3391 1HE  LYS A 210      22.346  29.704 -30.573  1.00  0.74           H  
ATOM   3392 2HE  LYS A 210      23.748  30.787 -30.636  1.00  0.74           H  
ATOM   3393 1HZ  LYS A 210      23.670  29.545 -28.581  1.00  0.74           H  
ATOM   3394 2HZ  LYS A 210      23.490  31.141 -28.263  1.00  0.74           H  
ATOM   3395 3HZ  LYS A 210      22.189  30.130 -28.158  1.00  0.74           H  
ATOM   3396  N   ALA A 211      17.586  32.626 -27.748  1.00  0.74           N  
ATOM   3397  CA  ALA A 211      17.348  32.252 -26.366  1.00  0.74           C  
ATOM   3398  C   ALA A 211      16.093  31.374 -26.233  1.00  0.74           C  
ATOM   3399  O   ALA A 211      16.031  30.505 -25.359  1.00  0.74           O  
ATOM   3400  CB  ALA A 211      17.222  33.511 -25.528  1.00  0.74           C  
ATOM   3401  H   ALA A 211      17.655  33.603 -27.984  1.00  0.74           H  
ATOM   3402  HA  ALA A 211      18.203  31.676 -26.019  1.00  0.74           H  
ATOM   3403 1HB  ALA A 211      17.074  33.253 -24.486  1.00  0.74           H  
ATOM   3404 2HB  ALA A 211      18.132  34.098 -25.625  1.00  0.74           H  
ATOM   3405 3HB  ALA A 211      16.387  34.091 -25.879  1.00  0.74           H  
ATOM   3406  N   TYR A 212      15.074  31.610 -27.068  1.00  0.73           N  
ATOM   3407  CA  TYR A 212      13.862  30.803 -27.021  1.00  0.73           C  
ATOM   3408  C   TYR A 212      14.224  29.367 -27.338  1.00  0.73           C  
ATOM   3409  O   TYR A 212      13.910  28.435 -26.583  1.00  0.73           O  
ATOM   3410  CB  TYR A 212      12.833  31.314 -28.030  1.00  0.73           C  
ATOM   3411  CG  TYR A 212      11.634  30.494 -28.150  1.00  0.73           C  
ATOM   3412  CD1 TYR A 212      10.654  30.567 -27.200  1.00  0.73           C  
ATOM   3413  CD2 TYR A 212      11.499  29.656 -29.249  1.00  0.73           C  
ATOM   3414  CE1 TYR A 212       9.541  29.791 -27.330  1.00  0.73           C  
ATOM   3415  CE2 TYR A 212      10.391  28.889 -29.383  1.00  0.73           C  
ATOM   3416  CZ  TYR A 212       9.416  28.949 -28.430  1.00  0.73           C  
ATOM   3417  OH  TYR A 212       8.330  28.170 -28.555  1.00  0.73           O  
ATOM   3418  H   TYR A 212      15.164  32.297 -27.809  1.00  0.73           H  
ATOM   3419  HA  TYR A 212      13.444  30.842 -26.014  1.00  0.73           H  
ATOM   3420 1HB  TYR A 212      12.526  32.308 -27.776  1.00  0.73           H  
ATOM   3421 2HB  TYR A 212      13.280  31.360 -29.009  1.00  0.73           H  
ATOM   3422  HD1 TYR A 212      10.766  31.236 -26.345  1.00  0.73           H  
ATOM   3423  HD2 TYR A 212      12.290  29.609 -30.005  1.00  0.73           H  
ATOM   3424  HE1 TYR A 212       8.762  29.835 -26.575  1.00  0.73           H  
ATOM   3425  HE2 TYR A 212      10.287  28.224 -30.241  1.00  0.73           H  
ATOM   3426  HH  TYR A 212       7.775  28.258 -27.745  1.00  0.73           H  
ATOM   3427  N   ASP A 213      14.913  29.200 -28.471  1.00  0.71           N  
ATOM   3428  CA  ASP A 213      15.322  27.866 -28.893  1.00  0.71           C  
ATOM   3429  C   ASP A 213      16.285  27.226 -27.906  1.00  0.71           C  
ATOM   3430  O   ASP A 213      16.190  26.026 -27.644  1.00  0.71           O  
ATOM   3431  CB  ASP A 213      15.939  27.880 -30.293  1.00  0.71           C  
ATOM   3432  CG  ASP A 213      14.907  28.014 -31.422  1.00  0.71           C  
ATOM   3433  OD1 ASP A 213      13.749  27.829 -31.166  1.00  0.71           O  
ATOM   3434  OD2 ASP A 213      15.305  28.225 -32.562  1.00  0.71           O  
ATOM   3435  H   ASP A 213      15.154  30.036 -29.015  1.00  0.71           H  
ATOM   3436  HA  ASP A 213      14.430  27.242 -28.936  1.00  0.71           H  
ATOM   3437 1HB  ASP A 213      16.643  28.716 -30.356  1.00  0.71           H  
ATOM   3438 2HB  ASP A 213      16.512  26.964 -30.439  1.00  0.71           H  
ATOM   3439  N   ASP A 214      17.195  28.020 -27.333  1.00  0.69           N  
ATOM   3440  CA  ASP A 214      18.133  27.471 -26.365  1.00  0.69           C  
ATOM   3441  C   ASP A 214      17.407  26.944 -25.126  1.00  0.69           C  
ATOM   3442  O   ASP A 214      17.751  25.874 -24.621  1.00  0.69           O  
ATOM   3443  CB  ASP A 214      19.194  28.497 -25.958  1.00  0.69           C  
ATOM   3444  CG  ASP A 214      20.275  28.793 -27.024  1.00  0.69           C  
ATOM   3445  OD1 ASP A 214      20.396  28.063 -27.975  1.00  0.69           O  
ATOM   3446  OD2 ASP A 214      21.011  29.757 -26.849  1.00  0.69           O  
ATOM   3447  H   ASP A 214      17.242  29.003 -27.592  1.00  0.69           H  
ATOM   3448  HA  ASP A 214      18.649  26.633 -26.832  1.00  0.69           H  
ATOM   3449 1HB  ASP A 214      18.702  29.422 -25.682  1.00  0.69           H  
ATOM   3450 2HB  ASP A 214      19.697  28.129 -25.091  1.00  0.69           H  
ATOM   3451  N   LEU A 215      16.352  27.639 -24.668  1.00  0.67           N  
ATOM   3452  CA  LEU A 215      15.604  27.145 -23.510  1.00  0.67           C  
ATOM   3453  C   LEU A 215      15.029  25.786 -23.838  1.00  0.67           C  
ATOM   3454  O   LEU A 215      15.158  24.838 -23.060  1.00  0.67           O  
ATOM   3455  CB  LEU A 215      14.432  28.057 -23.127  1.00  0.67           C  
ATOM   3456  CG  LEU A 215      13.577  27.530 -21.903  1.00  0.67           C  
ATOM   3457  CD1 LEU A 215      14.479  27.500 -20.669  1.00  0.67           C  
ATOM   3458  CD2 LEU A 215      12.322  28.397 -21.675  1.00  0.67           C  
ATOM   3459  H   LEU A 215      16.093  28.530 -25.097  1.00  0.67           H  
ATOM   3460  HA  LEU A 215      16.281  27.049 -22.665  1.00  0.67           H  
ATOM   3461 1HB  LEU A 215      14.838  28.992 -22.880  1.00  0.67           H  
ATOM   3462 2HB  LEU A 215      13.775  28.179 -23.990  1.00  0.67           H  
ATOM   3463  HG  LEU A 215      13.260  26.505 -22.107  1.00  0.67           H  
ATOM   3464 1HD1 LEU A 215      13.927  27.106 -19.815  1.00  0.67           H  
ATOM   3465 2HD1 LEU A 215      15.329  26.868 -20.881  1.00  0.67           H  
ATOM   3466 3HD1 LEU A 215      14.829  28.498 -20.434  1.00  0.67           H  
ATOM   3467 1HD2 LEU A 215      11.752  28.004 -20.828  1.00  0.67           H  
ATOM   3468 2HD2 LEU A 215      12.607  29.413 -21.468  1.00  0.67           H  
ATOM   3469 3HD2 LEU A 215      11.704  28.371 -22.570  1.00  0.67           H  
ATOM   3470  N   LEU A 216      14.390  25.698 -25.001  1.00  0.66           N  
ATOM   3471  CA  LEU A 216      13.787  24.459 -25.458  1.00  0.66           C  
ATOM   3472  C   LEU A 216      14.806  23.350 -25.674  1.00  0.66           C  
ATOM   3473  O   LEU A 216      14.551  22.197 -25.334  1.00  0.66           O  
ATOM   3474  CB  LEU A 216      13.002  24.736 -26.734  1.00  0.66           C  
ATOM   3475  CG  LEU A 216      11.737  25.497 -26.525  1.00  0.66           C  
ATOM   3476  CD1 LEU A 216      11.236  25.954 -27.769  1.00  0.66           C  
ATOM   3477  CD2 LEU A 216      10.724  24.552 -25.960  1.00  0.66           C  
ATOM   3478  H   LEU A 216      14.324  26.532 -25.592  1.00  0.66           H  
ATOM   3479  HA  LEU A 216      13.081  24.135 -24.699  1.00  0.66           H  
ATOM   3480 1HB  LEU A 216      13.633  25.307 -27.415  1.00  0.66           H  
ATOM   3481 2HB  LEU A 216      12.750  23.789 -27.208  1.00  0.66           H  
ATOM   3482  HG  LEU A 216      11.907  26.349 -25.860  1.00  0.66           H  
ATOM   3483 1HD1 LEU A 216      10.300  26.467 -27.605  1.00  0.66           H  
ATOM   3484 2HD1 LEU A 216      11.959  26.629 -28.235  1.00  0.66           H  
ATOM   3485 3HD1 LEU A 216      11.080  25.104 -28.377  1.00  0.66           H  
ATOM   3486 1HD2 LEU A 216       9.781  25.082 -25.821  1.00  0.66           H  
ATOM   3487 2HD2 LEU A 216      10.575  23.727 -26.655  1.00  0.66           H  
ATOM   3488 3HD2 LEU A 216      11.087  24.164 -25.017  1.00  0.66           H  
ATOM   3489  N   ASP A 217      15.992  23.682 -26.172  1.00  0.64           N  
ATOM   3490  CA  ASP A 217      16.976  22.641 -26.411  1.00  0.64           C  
ATOM   3491  C   ASP A 217      17.462  22.099 -25.070  1.00  0.64           C  
ATOM   3492  O   ASP A 217      17.548  20.879 -24.884  1.00  0.64           O  
ATOM   3493  CB  ASP A 217      18.141  23.201 -27.235  1.00  0.64           C  
ATOM   3494  CG  ASP A 217      19.037  22.138 -27.877  1.00  0.64           C  
ATOM   3495  OD1 ASP A 217      18.544  21.408 -28.713  1.00  0.64           O  
ATOM   3496  OD2 ASP A 217      20.196  22.080 -27.560  1.00  0.64           O  
ATOM   3497  H   ASP A 217      16.185  24.644 -26.443  1.00  0.64           H  
ATOM   3498  HA  ASP A 217      16.508  21.826 -26.958  1.00  0.64           H  
ATOM   3499 1HB  ASP A 217      17.748  23.852 -28.018  1.00  0.64           H  
ATOM   3500 2HB  ASP A 217      18.758  23.830 -26.586  1.00  0.64           H  
ATOM   3501  N   GLU A 218      17.711  22.998 -24.105  1.00  0.63           N  
ATOM   3502  CA  GLU A 218      18.142  22.551 -22.790  1.00  0.63           C  
ATOM   3503  C   GLU A 218      17.022  21.774 -22.102  1.00  0.63           C  
ATOM   3504  O   GLU A 218      17.288  20.776 -21.439  1.00  0.63           O  
ATOM   3505  CB  GLU A 218      18.605  23.736 -21.929  1.00  0.63           C  
ATOM   3506  CG  GLU A 218      19.950  24.360 -22.350  1.00  0.63           C  
ATOM   3507  CD  GLU A 218      21.135  23.424 -22.184  1.00  0.63           C  
ATOM   3508  OE1 GLU A 218      21.285  22.864 -21.123  1.00  0.63           O  
ATOM   3509  OE2 GLU A 218      21.901  23.292 -23.107  1.00  0.63           O  
ATOM   3510  H   GLU A 218      17.624  23.995 -24.296  1.00  0.63           H  
ATOM   3511  HA  GLU A 218      18.988  21.879 -22.915  1.00  0.63           H  
ATOM   3512 1HB  GLU A 218      17.847  24.523 -21.956  1.00  0.63           H  
ATOM   3513 2HB  GLU A 218      18.712  23.417 -20.895  1.00  0.63           H  
ATOM   3514 1HG  GLU A 218      19.886  24.679 -23.390  1.00  0.63           H  
ATOM   3515 2HG  GLU A 218      20.130  25.226 -21.748  1.00  0.63           H  
ATOM   3516  N   PHE A 219      15.767  22.202 -22.294  1.00  0.62           N  
ATOM   3517  CA  PHE A 219      14.620  21.500 -21.730  1.00  0.62           C  
ATOM   3518  C   PHE A 219      14.527  20.087 -22.262  1.00  0.62           C  
ATOM   3519  O   PHE A 219      14.427  19.137 -21.481  1.00  0.62           O  
ATOM   3520  CB  PHE A 219      13.318  22.267 -22.002  1.00  0.62           C  
ATOM   3521  CG  PHE A 219      12.113  21.515 -21.626  1.00  0.62           C  
ATOM   3522  CD1 PHE A 219      11.706  21.400 -20.308  1.00  0.62           C  
ATOM   3523  CD2 PHE A 219      11.377  20.895 -22.619  1.00  0.62           C  
ATOM   3524  CE1 PHE A 219      10.581  20.670 -20.001  1.00  0.62           C  
ATOM   3525  CE2 PHE A 219      10.267  20.175 -22.322  1.00  0.62           C  
ATOM   3526  CZ  PHE A 219       9.855  20.058 -21.011  1.00  0.62           C  
ATOM   3527  H   PHE A 219      15.604  23.055 -22.822  1.00  0.62           H  
ATOM   3528  HA  PHE A 219      14.751  21.419 -20.659  1.00  0.62           H  
ATOM   3529 1HB  PHE A 219      13.323  23.215 -21.466  1.00  0.62           H  
ATOM   3530 2HB  PHE A 219      13.254  22.491 -23.054  1.00  0.62           H  
ATOM   3531  HD1 PHE A 219      12.287  21.884 -19.519  1.00  0.62           H  
ATOM   3532  HD2 PHE A 219      11.709  20.983 -23.656  1.00  0.62           H  
ATOM   3533  HE1 PHE A 219      10.265  20.572 -18.963  1.00  0.62           H  
ATOM   3534  HE2 PHE A 219       9.725  19.691 -23.122  1.00  0.62           H  
ATOM   3535  HZ  PHE A 219       8.971  19.481 -20.773  1.00  0.62           H  
ATOM   3536  N   MET A 220      14.588  19.921 -23.576  1.00  0.62           N  
ATOM   3537  CA  MET A 220      14.473  18.591 -24.141  1.00  0.62           C  
ATOM   3538  C   MET A 220      15.584  17.694 -23.626  1.00  0.62           C  
ATOM   3539  O   MET A 220      15.354  16.512 -23.312  1.00  0.62           O  
ATOM   3540  CB  MET A 220      14.558  18.685 -25.654  1.00  0.62           C  
ATOM   3541  CG  MET A 220      13.355  19.320 -26.326  1.00  0.62           C  
ATOM   3542  SD  MET A 220      11.907  18.407 -26.095  1.00  0.62           S  
ATOM   3543  CE  MET A 220      12.445  16.991 -27.000  1.00  0.62           C  
ATOM   3544  H   MET A 220      14.687  20.729 -24.190  1.00  0.62           H  
ATOM   3545  HA  MET A 220      13.517  18.162 -23.842  1.00  0.62           H  
ATOM   3546 1HB  MET A 220      15.430  19.288 -25.926  1.00  0.62           H  
ATOM   3547 2HB  MET A 220      14.709  17.693 -26.076  1.00  0.62           H  
ATOM   3548 1HG  MET A 220      13.191  20.312 -25.934  1.00  0.62           H  
ATOM   3549 2HG  MET A 220      13.535  19.400 -27.377  1.00  0.62           H  
ATOM   3550 1HE  MET A 220      11.666  16.235 -27.017  1.00  0.62           H  
ATOM   3551 2HE  MET A 220      12.687  17.284 -28.018  1.00  0.62           H  
ATOM   3552 3HE  MET A 220      13.329  16.588 -26.522  1.00  0.62           H  
ATOM   3553  N   GLN A 221      16.792  18.248 -23.511  1.00  0.63           N  
ATOM   3554  CA  GLN A 221      17.882  17.442 -23.021  1.00  0.63           C  
ATOM   3555  C   GLN A 221      17.704  17.128 -21.540  1.00  0.63           C  
ATOM   3556  O   GLN A 221      17.959  16.010 -21.119  1.00  0.63           O  
ATOM   3557  CB  GLN A 221      19.221  18.111 -23.287  1.00  0.63           C  
ATOM   3558  CG  GLN A 221      20.410  17.201 -22.992  1.00  0.63           C  
ATOM   3559  CD  GLN A 221      20.390  15.908 -23.870  1.00  0.63           C  
ATOM   3560  OE1 GLN A 221      20.166  15.965 -25.095  1.00  0.63           O  
ATOM   3561  NE2 GLN A 221      20.649  14.748 -23.256  1.00  0.63           N  
ATOM   3562  H   GLN A 221      16.959  19.220 -23.789  1.00  0.63           H  
ATOM   3563  HA  GLN A 221      17.875  16.499 -23.564  1.00  0.63           H  
ATOM   3564 1HB  GLN A 221      19.268  18.432 -24.332  1.00  0.63           H  
ATOM   3565 2HB  GLN A 221      19.305  19.010 -22.668  1.00  0.63           H  
ATOM   3566 1HG  GLN A 221      21.333  17.740 -23.193  1.00  0.63           H  
ATOM   3567 2HG  GLN A 221      20.374  16.897 -21.939  1.00  0.63           H  
ATOM   3568 1HE2 GLN A 221      20.660  13.898 -23.773  1.00  0.63           H  
ATOM   3569 2HE2 GLN A 221      20.843  14.705 -22.239  1.00  0.63           H  
ATOM   3570  N   ALA A 222      17.230  18.089 -20.746  1.00  0.64           N  
ATOM   3571  CA  ALA A 222      17.040  17.854 -19.320  1.00  0.64           C  
ATOM   3572  C   ALA A 222      16.013  16.765 -19.073  1.00  0.64           C  
ATOM   3573  O   ALA A 222      16.196  15.900 -18.207  1.00  0.64           O  
ATOM   3574  CB  ALA A 222      16.594  19.129 -18.637  1.00  0.64           C  
ATOM   3575  H   ALA A 222      17.029  19.010 -21.124  1.00  0.64           H  
ATOM   3576  HA  ALA A 222      17.993  17.533 -18.899  1.00  0.64           H  
ATOM   3577 1HB  ALA A 222      16.482  18.964 -17.577  1.00  0.64           H  
ATOM   3578 2HB  ALA A 222      17.339  19.905 -18.802  1.00  0.64           H  
ATOM   3579 3HB  ALA A 222      15.641  19.451 -19.059  1.00  0.64           H  
ATOM   3580  N   VAL A 223      14.944  16.767 -19.874  1.00  0.66           N  
ATOM   3581  CA  VAL A 223      13.900  15.772 -19.715  1.00  0.66           C  
ATOM   3582  C   VAL A 223      14.493  14.422 -20.049  1.00  0.66           C  
ATOM   3583  O   VAL A 223      14.297  13.463 -19.305  1.00  0.66           O  
ATOM   3584  CB  VAL A 223      12.672  16.090 -20.592  1.00  0.66           C  
ATOM   3585  CG1 VAL A 223      11.689  14.975 -20.522  1.00  0.66           C  
ATOM   3586  CG2 VAL A 223      11.991  17.341 -20.096  1.00  0.66           C  
ATOM   3587  H   VAL A 223      14.842  17.504 -20.575  1.00  0.66           H  
ATOM   3588  HA  VAL A 223      13.578  15.748 -18.681  1.00  0.66           H  
ATOM   3589  HB  VAL A 223      12.993  16.221 -21.630  1.00  0.66           H  
ATOM   3590 1HG1 VAL A 223      10.850  15.226 -21.113  1.00  0.66           H  
ATOM   3591 2HG1 VAL A 223      12.135  14.047 -20.876  1.00  0.66           H  
ATOM   3592 3HG1 VAL A 223      11.364  14.869 -19.512  1.00  0.66           H  
ATOM   3593 1HG2 VAL A 223      11.133  17.543 -20.726  1.00  0.66           H  
ATOM   3594 2HG2 VAL A 223      11.666  17.192 -19.071  1.00  0.66           H  
ATOM   3595 3HG2 VAL A 223      12.673  18.179 -20.134  1.00  0.66           H  
ATOM   3596  N   THR A 224      15.268  14.369 -21.128  1.00  0.68           N  
ATOM   3597  CA  THR A 224      15.940  13.155 -21.546  1.00  0.68           C  
ATOM   3598  C   THR A 224      16.928  12.636 -20.498  1.00  0.68           C  
ATOM   3599  O   THR A 224      16.901  11.458 -20.136  1.00  0.68           O  
ATOM   3600  CB  THR A 224      16.686  13.428 -22.851  1.00  0.68           C  
ATOM   3601  OG1 THR A 224      15.737  13.778 -23.846  1.00  0.68           O  
ATOM   3602  CG2 THR A 224      17.522  12.266 -23.268  1.00  0.68           C  
ATOM   3603  H   THR A 224      15.386  15.202 -21.708  1.00  0.68           H  
ATOM   3604  HA  THR A 224      15.185  12.390 -21.720  1.00  0.68           H  
ATOM   3605  HB  THR A 224      17.347  14.265 -22.712  1.00  0.68           H  
ATOM   3606  HG1 THR A 224      15.435  14.709 -23.682  1.00  0.68           H  
ATOM   3607 1HG2 THR A 224      18.041  12.517 -24.185  1.00  0.68           H  
ATOM   3608 2HG2 THR A 224      18.250  12.051 -22.487  1.00  0.68           H  
ATOM   3609 3HG2 THR A 224      16.913  11.417 -23.415  1.00  0.68           H  
ATOM   3610  N   ASP A 225      17.758  13.520 -19.945  1.00  0.69           N  
ATOM   3611  CA  ASP A 225      18.735  13.113 -18.942  1.00  0.69           C  
ATOM   3612  C   ASP A 225      18.066  12.506 -17.714  1.00  0.69           C  
ATOM   3613  O   ASP A 225      18.595  11.567 -17.114  1.00  0.69           O  
ATOM   3614  CB  ASP A 225      19.600  14.300 -18.499  1.00  0.69           C  
ATOM   3615  CG  ASP A 225      20.637  14.759 -19.549  1.00  0.69           C  
ATOM   3616  OD1 ASP A 225      20.865  14.038 -20.501  1.00  0.69           O  
ATOM   3617  OD2 ASP A 225      21.209  15.811 -19.373  1.00  0.69           O  
ATOM   3618  H   ASP A 225      17.732  14.484 -20.252  1.00  0.69           H  
ATOM   3619  HA  ASP A 225      19.385  12.359 -19.385  1.00  0.69           H  
ATOM   3620 1HB  ASP A 225      18.942  15.145 -18.277  1.00  0.69           H  
ATOM   3621 2HB  ASP A 225      20.120  14.044 -17.578  1.00  0.69           H  
ATOM   3622  N   LYS A 226      16.904  13.040 -17.338  1.00  0.70           N  
ATOM   3623  CA  LYS A 226      16.188  12.539 -16.178  1.00  0.70           C  
ATOM   3624  C   LYS A 226      15.317  11.302 -16.459  1.00  0.70           C  
ATOM   3625  O   LYS A 226      15.272  10.383 -15.638  1.00  0.70           O  
ATOM   3626  CB  LYS A 226      15.325  13.644 -15.561  1.00  0.70           C  
ATOM   3627  CG  LYS A 226      14.598  13.192 -14.279  1.00  0.70           C  
ATOM   3628  CD  LYS A 226      13.868  14.332 -13.592  1.00  0.70           C  
ATOM   3629  CE  LYS A 226      13.057  13.838 -12.355  1.00  0.70           C  
ATOM   3630  NZ  LYS A 226      13.928  13.280 -11.287  1.00  0.70           N  
ATOM   3631  H   LYS A 226      16.526  13.840 -17.848  1.00  0.70           H  
ATOM   3632  HA  LYS A 226      16.929  12.246 -15.435  1.00  0.70           H  
ATOM   3633 1HB  LYS A 226      15.944  14.509 -15.325  1.00  0.70           H  
ATOM   3634 2HB  LYS A 226      14.576  13.966 -16.292  1.00  0.70           H  
ATOM   3635 1HG  LYS A 226      13.881  12.414 -14.533  1.00  0.70           H  
ATOM   3636 2HG  LYS A 226      15.321  12.772 -13.582  1.00  0.70           H  
ATOM   3637 1HD  LYS A 226      14.584  15.088 -13.265  1.00  0.70           H  
ATOM   3638 2HD  LYS A 226      13.197  14.790 -14.298  1.00  0.70           H  
ATOM   3639 1HE  LYS A 226      12.499  14.677 -11.949  1.00  0.70           H  
ATOM   3640 2HE  LYS A 226      12.366  13.070 -12.649  1.00  0.70           H  
ATOM   3641 1HZ  LYS A 226      13.344  12.965 -10.489  1.00  0.70           H  
ATOM   3642 2HZ  LYS A 226      14.432  12.484 -11.629  1.00  0.70           H  
ATOM   3643 3HZ  LYS A 226      14.586  14.004 -10.987  1.00  0.70           H  
ATOM   3644  N   PHE A 227      14.600  11.288 -17.588  1.00  0.70           N  
ATOM   3645  CA  PHE A 227      13.620  10.237 -17.863  1.00  0.70           C  
ATOM   3646  C   PHE A 227      13.905   9.278 -19.044  1.00  0.70           C  
ATOM   3647  O   PHE A 227      13.235   8.249 -19.173  1.00  0.70           O  
ATOM   3648  CB  PHE A 227      12.282  10.903 -18.121  1.00  0.70           C  
ATOM   3649  CG  PHE A 227      11.765  11.760 -16.994  1.00  0.70           C  
ATOM   3650  CD1 PHE A 227      11.657  13.109 -17.197  1.00  0.70           C  
ATOM   3651  CD2 PHE A 227      11.379  11.238 -15.768  1.00  0.70           C  
ATOM   3652  CE1 PHE A 227      11.161  13.959 -16.242  1.00  0.70           C  
ATOM   3653  CE2 PHE A 227      10.879  12.085 -14.792  1.00  0.70           C  
ATOM   3654  CZ  PHE A 227      10.763  13.449 -15.035  1.00  0.70           C  
ATOM   3655  H   PHE A 227      14.687  12.053 -18.250  1.00  0.70           H  
ATOM   3656  HA  PHE A 227      13.533   9.629 -16.963  1.00  0.70           H  
ATOM   3657 1HB  PHE A 227      12.368  11.534 -19.009  1.00  0.70           H  
ATOM   3658 2HB  PHE A 227      11.536  10.143 -18.341  1.00  0.70           H  
ATOM   3659  HD1 PHE A 227      11.979  13.477 -18.139  1.00  0.70           H  
ATOM   3660  HD2 PHE A 227      11.456  10.160 -15.584  1.00  0.70           H  
ATOM   3661  HE1 PHE A 227      11.085  15.025 -16.444  1.00  0.70           H  
ATOM   3662  HE2 PHE A 227      10.562  11.691 -13.840  1.00  0.70           H  
ATOM   3663  HZ  PHE A 227      10.358  14.109 -14.265  1.00  0.70           H  
ATOM   3664  N   GLY A 228      14.870   9.595 -19.910  1.00  0.69           N  
ATOM   3665  CA  GLY A 228      15.157   8.782 -21.094  1.00  0.69           C  
ATOM   3666  C   GLY A 228      14.747   9.449 -22.413  1.00  0.69           C  
ATOM   3667  O   GLY A 228      13.786  10.218 -22.478  1.00  0.69           O  
ATOM   3668  H   GLY A 228      15.443  10.419 -19.772  1.00  0.69           H  
ATOM   3669 1HA  GLY A 228      16.227   8.574 -21.118  1.00  0.69           H  
ATOM   3670 2HA  GLY A 228      14.654   7.820 -21.002  1.00  0.69           H  
ATOM   3671  N   ILE A 229      15.463   9.095 -23.485  1.00  0.67           N  
ATOM   3672  CA  ILE A 229      15.259   9.626 -24.847  1.00  0.67           C  
ATOM   3673  C   ILE A 229      13.886   9.298 -25.428  1.00  0.67           C  
ATOM   3674  O   ILE A 229      13.383   9.978 -26.332  1.00  0.67           O  
ATOM   3675  CB  ILE A 229      16.357   9.109 -25.793  1.00  0.67           C  
ATOM   3676  CG1 ILE A 229      16.416   9.981 -27.012  1.00  0.67           C  
ATOM   3677  CG2 ILE A 229      16.087   7.662 -26.216  1.00  0.67           C  
ATOM   3678  CD1 ILE A 229      16.852  11.378 -26.710  1.00  0.67           C  
ATOM   3679  H   ILE A 229      16.221   8.440 -23.346  1.00  0.67           H  
ATOM   3680  HA  ILE A 229      15.330  10.713 -24.805  1.00  0.67           H  
ATOM   3681  HB  ILE A 229      17.320   9.169 -25.289  1.00  0.67           H  
ATOM   3682 1HG1 ILE A 229      17.114   9.559 -27.705  1.00  0.67           H  
ATOM   3683 2HG1 ILE A 229      15.431  10.014 -27.480  1.00  0.67           H  
ATOM   3684 1HG2 ILE A 229      16.883   7.329 -26.879  1.00  0.67           H  
ATOM   3685 2HG2 ILE A 229      16.056   7.021 -25.339  1.00  0.67           H  
ATOM   3686 3HG2 ILE A 229      15.139   7.601 -26.744  1.00  0.67           H  
ATOM   3687 1HD1 ILE A 229      16.885  11.965 -27.616  1.00  0.67           H  
ATOM   3688 2HD1 ILE A 229      16.151  11.826 -26.015  1.00  0.67           H  
ATOM   3689 3HD1 ILE A 229      17.842  11.357 -26.267  1.00  0.67           H  
ATOM   3690  N   ASN A 230      13.290   8.232 -24.904  1.00  0.65           N  
ATOM   3691  CA  ASN A 230      11.991   7.770 -25.344  1.00  0.65           C  
ATOM   3692  C   ASN A 230      10.856   8.536 -24.690  1.00  0.65           C  
ATOM   3693  O   ASN A 230       9.692   8.315 -25.019  1.00  0.65           O  
ATOM   3694  CB  ASN A 230      11.842   6.300 -25.046  1.00  0.65           C  
ATOM   3695  CG  ASN A 230      12.686   5.464 -25.913  1.00  0.65           C  
ATOM   3696  OD1 ASN A 230      13.044   5.856 -27.026  1.00  0.65           O  
ATOM   3697  ND2 ASN A 230      13.002   4.299 -25.442  1.00  0.65           N  
ATOM   3698  H   ASN A 230      13.763   7.735 -24.165  1.00  0.65           H  
ATOM   3699  HA  ASN A 230      11.910   7.928 -26.421  1.00  0.65           H  
ATOM   3700 1HB  ASN A 230      12.097   6.109 -24.003  1.00  0.65           H  
ATOM   3701 2HB  ASN A 230      10.801   6.007 -25.193  1.00  0.65           H  
ATOM   3702 1HD2 ASN A 230      13.517   3.662 -26.018  1.00  0.65           H  
ATOM   3703 2HD2 ASN A 230      12.685   4.019 -24.538  1.00  0.65           H  
ATOM   3704  N   CYS A 231      11.169   9.428 -23.748  1.00  0.64           N  
ATOM   3705  CA  CYS A 231      10.099  10.166 -23.117  1.00  0.64           C  
ATOM   3706  C   CYS A 231       9.400  10.919 -24.218  1.00  0.64           C  
ATOM   3707  O   CYS A 231      10.036  11.631 -24.994  1.00  0.64           O  
ATOM   3708  CB  CYS A 231      10.606  11.151 -22.071  1.00  0.64           C  
ATOM   3709  SG  CYS A 231       9.292  12.045 -21.230  1.00  0.64           S  
ATOM   3710  H   CYS A 231      12.131   9.613 -23.470  1.00  0.64           H  
ATOM   3711  HA  CYS A 231       9.405   9.469 -22.652  1.00  0.64           H  
ATOM   3712 1HB  CYS A 231      11.200  10.622 -21.318  1.00  0.64           H  
ATOM   3713 2HB  CYS A 231      11.261  11.879 -22.548  1.00  0.64           H  
ATOM   3714  HG  CYS A 231       8.559  12.269 -22.329  1.00  0.64           H  
ATOM   3715  N   LEU A 232       8.098  10.777 -24.292  1.00  0.64           N  
ATOM   3716  CA  LEU A 232       7.372  11.448 -25.345  1.00  0.64           C  
ATOM   3717  C   LEU A 232       7.078  12.869 -25.004  1.00  0.64           C  
ATOM   3718  O   LEU A 232       6.394  13.134 -24.016  1.00  0.64           O  
ATOM   3719  CB  LEU A 232       6.062  10.733 -25.610  1.00  0.64           C  
ATOM   3720  CG  LEU A 232       5.143  11.444 -26.548  1.00  0.64           C  
ATOM   3721  CD1 LEU A 232       5.766  11.578 -27.917  1.00  0.64           C  
ATOM   3722  CD2 LEU A 232       3.861  10.679 -26.590  1.00  0.64           C  
ATOM   3723  H   LEU A 232       7.621  10.194 -23.605  1.00  0.64           H  
ATOM   3724  HA  LEU A 232       7.980  11.431 -26.250  1.00  0.64           H  
ATOM   3725 1HB  LEU A 232       6.281   9.754 -26.018  1.00  0.64           H  
ATOM   3726 2HB  LEU A 232       5.542  10.605 -24.667  1.00  0.64           H  
ATOM   3727  HG  LEU A 232       4.959  12.453 -26.168  1.00  0.64           H  
ATOM   3728 1HD1 LEU A 232       5.101  12.112 -28.565  1.00  0.64           H  
ATOM   3729 2HD1 LEU A 232       6.701  12.127 -27.845  1.00  0.64           H  
ATOM   3730 3HD1 LEU A 232       5.948  10.613 -28.310  1.00  0.64           H  
ATOM   3731 1HD2 LEU A 232       3.186  11.190 -27.224  1.00  0.64           H  
ATOM   3732 2HD2 LEU A 232       4.047   9.678 -26.970  1.00  0.64           H  
ATOM   3733 3HD2 LEU A 232       3.438  10.614 -25.587  1.00  0.64           H  
ATOM   3734  N   ILE A 233       7.574  13.790 -25.816  1.00  0.64           N  
ATOM   3735  CA  ILE A 233       7.323  15.184 -25.548  1.00  0.64           C  
ATOM   3736  C   ILE A 233       6.314  15.696 -26.551  1.00  0.64           C  
ATOM   3737  O   ILE A 233       6.572  15.680 -27.754  1.00  0.64           O  
ATOM   3738  CB  ILE A 233       8.593  16.010 -25.688  1.00  0.64           C  
ATOM   3739  CG1 ILE A 233       9.710  15.352 -24.888  1.00  0.64           C  
ATOM   3740  CG2 ILE A 233       8.310  17.419 -25.185  1.00  0.64           C  
ATOM   3741  CD1 ILE A 233       9.443  15.182 -23.474  1.00  0.64           C  
ATOM   3742  H   ILE A 233       8.155  13.512 -26.610  1.00  0.64           H  
ATOM   3743  HA  ILE A 233       6.915  15.300 -24.544  1.00  0.64           H  
ATOM   3744  HB  ILE A 233       8.903  16.037 -26.733  1.00  0.64           H  
ATOM   3745 1HG1 ILE A 233       9.894  14.361 -25.322  1.00  0.64           H  
ATOM   3746 2HG1 ILE A 233      10.609  15.937 -24.975  1.00  0.64           H  
ATOM   3747 1HG2 ILE A 233       9.188  18.031 -25.269  1.00  0.64           H  
ATOM   3748 2HG2 ILE A 233       7.505  17.860 -25.775  1.00  0.64           H  
ATOM   3749 3HG2 ILE A 233       8.003  17.365 -24.141  1.00  0.64           H  
ATOM   3750 1HD1 ILE A 233      10.294  14.682 -23.060  1.00  0.64           H  
ATOM   3751 2HD1 ILE A 233       9.295  16.150 -22.998  1.00  0.64           H  
ATOM   3752 3HD1 ILE A 233       8.567  14.568 -23.337  1.00  0.64           H  
ATOM   3753  N   GLN A 234       5.157  16.103 -26.087  1.00  0.64           N  
ATOM   3754  CA  GLN A 234       4.183  16.636 -27.007  1.00  0.64           C  
ATOM   3755  C   GLN A 234       4.162  18.161 -26.923  1.00  0.64           C  
ATOM   3756  O   GLN A 234       4.110  18.720 -25.827  1.00  0.64           O  
ATOM   3757  CB  GLN A 234       2.817  15.984 -26.805  1.00  0.64           C  
ATOM   3758  CG  GLN A 234       1.825  16.359 -27.873  1.00  0.64           C  
ATOM   3759  CD  GLN A 234       0.873  17.406 -27.437  1.00  0.64           C  
ATOM   3760  OE1 GLN A 234       0.268  17.342 -26.370  1.00  0.64           O  
ATOM   3761  NE2 GLN A 234       0.727  18.401 -28.260  1.00  0.64           N  
ATOM   3762  H   GLN A 234       4.967  16.060 -25.086  1.00  0.64           H  
ATOM   3763  HA  GLN A 234       4.492  16.378 -28.012  1.00  0.64           H  
ATOM   3764 1HB  GLN A 234       2.927  14.895 -26.808  1.00  0.64           H  
ATOM   3765 2HB  GLN A 234       2.415  16.274 -25.843  1.00  0.64           H  
ATOM   3766 1HG  GLN A 234       2.367  16.763 -28.712  1.00  0.64           H  
ATOM   3767 2HG  GLN A 234       1.285  15.489 -28.201  1.00  0.64           H  
ATOM   3768 1HE2 GLN A 234       0.110  19.156 -28.034  1.00  0.64           H  
ATOM   3769 2HE2 GLN A 234       1.239  18.427 -29.129  1.00  0.64           H  
ATOM   3770  N   PHE A 235       4.234  18.831 -28.072  1.00  0.66           N  
ATOM   3771  CA  PHE A 235       4.171  20.299 -28.116  1.00  0.66           C  
ATOM   3772  C   PHE A 235       2.793  20.776 -28.573  1.00  0.66           C  
ATOM   3773  O   PHE A 235       2.332  20.373 -29.642  1.00  0.66           O  
ATOM   3774  CB  PHE A 235       5.253  20.905 -29.043  1.00  0.66           C  
ATOM   3775  CG  PHE A 235       6.698  20.912 -28.506  1.00  0.66           C  
ATOM   3776  CD1 PHE A 235       6.946  20.600 -27.212  1.00  0.66           C  
ATOM   3777  CD2 PHE A 235       7.779  21.327 -29.289  1.00  0.66           C  
ATOM   3778  CE1 PHE A 235       8.219  20.668 -26.663  1.00  0.66           C  
ATOM   3779  CE2 PHE A 235       9.061  21.397 -28.739  1.00  0.66           C  
ATOM   3780  CZ  PHE A 235       9.272  21.067 -27.427  1.00  0.66           C  
ATOM   3781  H   PHE A 235       4.296  18.290 -28.935  1.00  0.66           H  
ATOM   3782  HA  PHE A 235       4.341  20.680 -27.109  1.00  0.66           H  
ATOM   3783 1HB  PHE A 235       5.260  20.330 -29.969  1.00  0.66           H  
ATOM   3784 2HB  PHE A 235       4.984  21.905 -29.316  1.00  0.66           H  
ATOM   3785  HD1 PHE A 235       6.107  20.293 -26.623  1.00  0.66           H  
ATOM   3786  HD2 PHE A 235       7.613  21.607 -30.332  1.00  0.66           H  
ATOM   3787  HE1 PHE A 235       8.378  20.408 -25.622  1.00  0.66           H  
ATOM   3788  HE2 PHE A 235       9.898  21.711 -29.332  1.00  0.66           H  
ATOM   3789  HZ  PHE A 235      10.276  21.122 -27.003  1.00  0.66           H  
ATOM   3790  N   GLU A 236       2.111  21.600 -27.759  1.00  0.68           N  
ATOM   3791  CA  GLU A 236       0.765  22.052 -28.155  1.00  0.68           C  
ATOM   3792  C   GLU A 236       0.580  23.581 -28.356  1.00  0.68           C  
ATOM   3793  O   GLU A 236       0.344  24.031 -29.481  1.00  0.68           O  
ATOM   3794  CB  GLU A 236      -0.271  21.543 -27.130  1.00  0.68           C  
ATOM   3795  CG  GLU A 236      -1.716  21.791 -27.506  1.00  0.68           C  
ATOM   3796  CD  GLU A 236      -2.700  21.194 -26.517  1.00  0.68           C  
ATOM   3797  OE1 GLU A 236      -2.279  20.593 -25.555  1.00  0.68           O  
ATOM   3798  OE2 GLU A 236      -3.884  21.322 -26.740  1.00  0.68           O  
ATOM   3799  H   GLU A 236       2.528  21.870 -26.865  1.00  0.68           H  
ATOM   3800  HA  GLU A 236       0.528  21.583 -29.109  1.00  0.68           H  
ATOM   3801 1HB  GLU A 236      -0.138  20.506 -26.925  1.00  0.68           H  
ATOM   3802 2HB  GLU A 236      -0.137  22.032 -26.215  1.00  0.68           H  
ATOM   3803 1HG  GLU A 236      -1.883  22.870 -27.559  1.00  0.68           H  
ATOM   3804 2HG  GLU A 236      -1.897  21.370 -28.495  1.00  0.68           H  
ATOM   3805  N   ASP A 237       0.731  24.404 -27.309  1.00  0.71           N  
ATOM   3806  CA  ASP A 237       0.412  25.841 -27.466  1.00  0.71           C  
ATOM   3807  C   ASP A 237       1.579  26.650 -27.982  1.00  0.71           C  
ATOM   3808  O   ASP A 237       2.208  27.396 -27.214  1.00  0.71           O  
ATOM   3809  CB  ASP A 237       0.020  26.547 -26.192  1.00  0.71           C  
ATOM   3810  CG  ASP A 237      -1.131  25.986 -25.473  1.00  0.71           C  
ATOM   3811  OD1 ASP A 237      -2.049  25.542 -26.081  1.00  0.71           O  
ATOM   3812  OD2 ASP A 237      -1.102  26.061 -24.267  1.00  0.71           O  
ATOM   3813  H   ASP A 237       0.984  24.029 -26.413  1.00  0.71           H  
ATOM   3814  HA  ASP A 237      -0.409  25.935 -28.181  1.00  0.71           H  
ATOM   3815 1HB  ASP A 237       0.861  26.626 -25.571  1.00  0.71           H  
ATOM   3816 2HB  ASP A 237      -0.261  27.565 -26.454  1.00  0.71           H  
ATOM   3817  N   PHE A 238       1.900  26.438 -29.242  1.00  0.75           N  
ATOM   3818  CA  PHE A 238       2.996  27.119 -29.925  1.00  0.75           C  
ATOM   3819  C   PHE A 238       2.509  27.814 -31.206  1.00  0.75           C  
ATOM   3820  O   PHE A 238       1.686  27.259 -31.948  1.00  0.75           O  
ATOM   3821  CB  PHE A 238       4.084  26.092 -30.266  1.00  0.75           C  
ATOM   3822  CG  PHE A 238       4.824  25.484 -29.086  1.00  0.75           C  
ATOM   3823  CD1 PHE A 238       4.325  24.418 -28.380  1.00  0.75           C  
ATOM   3824  CD2 PHE A 238       6.056  25.961 -28.729  1.00  0.75           C  
ATOM   3825  CE1 PHE A 238       5.041  23.866 -27.327  1.00  0.75           C  
ATOM   3826  CE2 PHE A 238       6.776  25.395 -27.683  1.00  0.75           C  
ATOM   3827  CZ  PHE A 238       6.262  24.354 -26.984  1.00  0.75           C  
ATOM   3828  H   PHE A 238       1.322  25.758 -29.737  1.00  0.75           H  
ATOM   3829  HA  PHE A 238       3.413  27.879 -29.258  1.00  0.75           H  
ATOM   3830 1HB  PHE A 238       3.632  25.276 -30.829  1.00  0.75           H  
ATOM   3831 2HB  PHE A 238       4.822  26.564 -30.923  1.00  0.75           H  
ATOM   3832  HD1 PHE A 238       3.360  24.012 -28.656  1.00  0.75           H  
ATOM   3833  HD2 PHE A 238       6.469  26.796 -29.287  1.00  0.75           H  
ATOM   3834  HE1 PHE A 238       4.638  23.038 -26.782  1.00  0.75           H  
ATOM   3835  HE2 PHE A 238       7.754  25.797 -27.414  1.00  0.75           H  
ATOM   3836  HZ  PHE A 238       6.826  23.918 -26.162  1.00  0.75           H  
ATOM   3837  N   ALA A 239       3.065  28.990 -31.520  1.00  0.79           N  
ATOM   3838  CA  ALA A 239       2.761  29.645 -32.793  1.00  0.79           C  
ATOM   3839  C   ALA A 239       3.198  28.768 -33.941  1.00  0.79           C  
ATOM   3840  O   ALA A 239       4.196  28.052 -33.838  1.00  0.79           O  
ATOM   3841  CB  ALA A 239       3.440  30.986 -32.926  1.00  0.79           C  
ATOM   3842  H   ALA A 239       3.690  29.470 -30.859  1.00  0.79           H  
ATOM   3843  HA  ALA A 239       1.683  29.787 -32.860  1.00  0.79           H  
ATOM   3844 1HB  ALA A 239       3.184  31.429 -33.883  1.00  0.79           H  
ATOM   3845 2HB  ALA A 239       3.103  31.636 -32.151  1.00  0.79           H  
ATOM   3846 3HB  ALA A 239       4.521  30.862 -32.858  1.00  0.79           H  
ATOM   3847  N   ASN A 240       2.495  28.888 -35.062  1.00  0.83           N  
ATOM   3848  CA  ASN A 240       2.789  28.129 -36.274  1.00  0.83           C  
ATOM   3849  C   ASN A 240       4.275  28.067 -36.630  1.00  0.83           C  
ATOM   3850  O   ASN A 240       4.827  26.989 -36.875  1.00  0.83           O  
ATOM   3851  CB  ASN A 240       2.080  28.821 -37.428  1.00  0.83           C  
ATOM   3852  CG  ASN A 240       0.591  28.609 -37.510  1.00  0.83           C  
ATOM   3853  OD1 ASN A 240       0.034  27.592 -37.083  1.00  0.83           O  
ATOM   3854  ND2 ASN A 240      -0.079  29.605 -38.034  1.00  0.83           N  
ATOM   3855  H   ASN A 240       1.701  29.511 -35.069  1.00  0.83           H  
ATOM   3856  HA  ASN A 240       2.424  27.110 -36.141  1.00  0.83           H  
ATOM   3857 1HB  ASN A 240       2.264  29.893 -37.362  1.00  0.83           H  
ATOM   3858 2HB  ASN A 240       2.527  28.486 -38.365  1.00  0.83           H  
ATOM   3859 1HD2 ASN A 240      -1.077  29.572 -38.093  1.00  0.83           H  
ATOM   3860 2HD2 ASN A 240       0.408  30.418 -38.354  1.00  0.83           H  
ATOM   3861  N   ALA A 241       4.949  29.217 -36.608  1.00  0.86           N  
ATOM   3862  CA  ALA A 241       6.354  29.243 -36.991  1.00  0.86           C  
ATOM   3863  C   ALA A 241       7.205  28.362 -36.093  1.00  0.86           C  
ATOM   3864  O   ALA A 241       8.131  27.694 -36.563  1.00  0.86           O  
ATOM   3865  CB  ALA A 241       6.885  30.664 -36.935  1.00  0.86           C  
ATOM   3866  H   ALA A 241       4.474  30.071 -36.360  1.00  0.86           H  
ATOM   3867  HA  ALA A 241       6.432  28.864 -38.011  1.00  0.86           H  
ATOM   3868 1HB  ALA A 241       7.926  30.672 -37.250  1.00  0.86           H  
ATOM   3869 2HB  ALA A 241       6.299  31.297 -37.599  1.00  0.86           H  
ATOM   3870 3HB  ALA A 241       6.812  31.037 -35.915  1.00  0.86           H  
ATOM   3871  N   ASN A 242       6.900  28.349 -34.802  1.00  0.89           N  
ATOM   3872  CA  ASN A 242       7.719  27.602 -33.881  1.00  0.89           C  
ATOM   3873  C   ASN A 242       7.303  26.160 -33.867  1.00  0.89           C  
ATOM   3874  O   ASN A 242       8.138  25.278 -33.761  1.00  0.89           O  
ATOM   3875  CB  ASN A 242       7.691  28.221 -32.508  1.00  0.89           C  
ATOM   3876  CG  ASN A 242       8.424  29.522 -32.488  1.00  0.89           C  
ATOM   3877  OD1 ASN A 242       9.304  29.774 -33.325  1.00  0.89           O  
ATOM   3878  ND2 ASN A 242       8.098  30.359 -31.551  1.00  0.89           N  
ATOM   3879  H   ASN A 242       6.070  28.822 -34.464  1.00  0.89           H  
ATOM   3880  HA  ASN A 242       8.748  27.635 -34.231  1.00  0.89           H  
ATOM   3881 1HB  ASN A 242       6.651  28.389 -32.206  1.00  0.89           H  
ATOM   3882 2HB  ASN A 242       8.139  27.545 -31.785  1.00  0.89           H  
ATOM   3883 1HD2 ASN A 242       8.564  31.241 -31.485  1.00  0.89           H  
ATOM   3884 2HD2 ASN A 242       7.383  30.118 -30.890  1.00  0.89           H  
ATOM   3885  N   ALA A 243       6.021  25.880 -34.023  1.00  0.90           N  
ATOM   3886  CA  ALA A 243       5.632  24.486 -33.996  1.00  0.90           C  
ATOM   3887  C   ALA A 243       6.348  23.741 -35.114  1.00  0.90           C  
ATOM   3888  O   ALA A 243       6.920  22.670 -34.905  1.00  0.90           O  
ATOM   3889  CB  ALA A 243       4.138  24.361 -34.165  1.00  0.90           C  
ATOM   3890  H   ALA A 243       5.332  26.623 -34.130  1.00  0.90           H  
ATOM   3891  HA  ALA A 243       5.935  24.058 -33.041  1.00  0.90           H  
ATOM   3892 1HB  ALA A 243       3.864  23.325 -34.145  1.00  0.90           H  
ATOM   3893 2HB  ALA A 243       3.632  24.895 -33.358  1.00  0.90           H  
ATOM   3894 3HB  ALA A 243       3.848  24.797 -35.123  1.00  0.90           H  
ATOM   3895  N   PHE A 244       6.398  24.356 -36.294  1.00  0.91           N  
ATOM   3896  CA  PHE A 244       7.086  23.750 -37.419  1.00  0.91           C  
ATOM   3897  C   PHE A 244       8.580  23.592 -37.159  1.00  0.91           C  
ATOM   3898  O   PHE A 244       9.143  22.499 -37.310  1.00  0.91           O  
ATOM   3899  CB  PHE A 244       6.879  24.585 -38.670  1.00  0.91           C  
ATOM   3900  CG  PHE A 244       7.596  24.074 -39.876  1.00  0.91           C  
ATOM   3901  CD1 PHE A 244       7.097  22.988 -40.577  1.00  0.91           C  
ATOM   3902  CD2 PHE A 244       8.753  24.683 -40.326  1.00  0.91           C  
ATOM   3903  CE1 PHE A 244       7.742  22.516 -41.702  1.00  0.91           C  
ATOM   3904  CE2 PHE A 244       9.399  24.222 -41.449  1.00  0.91           C  
ATOM   3905  CZ  PHE A 244       8.893  23.133 -42.140  1.00  0.91           C  
ATOM   3906  H   PHE A 244       5.922  25.253 -36.425  1.00  0.91           H  
ATOM   3907  HA  PHE A 244       6.659  22.762 -37.586  1.00  0.91           H  
ATOM   3908 1HB  PHE A 244       5.820  24.627 -38.901  1.00  0.91           H  
ATOM   3909 2HB  PHE A 244       7.203  25.611 -38.484  1.00  0.91           H  
ATOM   3910  HD1 PHE A 244       6.177  22.512 -40.228  1.00  0.91           H  
ATOM   3911  HD2 PHE A 244       9.147  25.542 -39.785  1.00  0.91           H  
ATOM   3912  HE1 PHE A 244       7.336  21.664 -42.244  1.00  0.91           H  
ATOM   3913  HE2 PHE A 244      10.305  24.715 -41.797  1.00  0.91           H  
ATOM   3914  HZ  PHE A 244       9.402  22.770 -43.030  1.00  0.91           H  
ATOM   3915  N   ARG A 245       9.232  24.695 -36.775  1.00  0.90           N  
ATOM   3916  CA  ARG A 245      10.670  24.681 -36.585  1.00  0.90           C  
ATOM   3917  C   ARG A 245      11.101  23.741 -35.474  1.00  0.90           C  
ATOM   3918  O   ARG A 245      12.065  22.990 -35.627  1.00  0.90           O  
ATOM   3919  CB  ARG A 245      11.126  26.085 -36.237  1.00  0.90           C  
ATOM   3920  CG  ARG A 245      11.054  27.095 -37.379  1.00  0.90           C  
ATOM   3921  CD  ARG A 245      11.288  28.481 -36.873  1.00  0.90           C  
ATOM   3922  NE  ARG A 245      11.172  29.489 -37.917  1.00  0.90           N  
ATOM   3923  CZ  ARG A 245      11.003  30.805 -37.677  1.00  0.90           C  
ATOM   3924  NH1 ARG A 245      10.923  31.239 -36.436  1.00  0.90           N  
ATOM   3925  NH2 ARG A 245      10.912  31.658 -38.683  1.00  0.90           N  
ATOM   3926  H   ARG A 245       8.733  25.577 -36.635  1.00  0.90           H  
ATOM   3927  HA  ARG A 245      11.136  24.365 -37.518  1.00  0.90           H  
ATOM   3928 1HB  ARG A 245      10.505  26.468 -35.429  1.00  0.90           H  
ATOM   3929 2HB  ARG A 245      12.151  26.058 -35.873  1.00  0.90           H  
ATOM   3930 1HG  ARG A 245      11.828  26.866 -38.109  1.00  0.90           H  
ATOM   3931 2HG  ARG A 245      10.083  27.045 -37.863  1.00  0.90           H  
ATOM   3932 1HD  ARG A 245      10.549  28.708 -36.101  1.00  0.90           H  
ATOM   3933 2HD  ARG A 245      12.286  28.548 -36.445  1.00  0.90           H  
ATOM   3934  HE  ARG A 245      11.227  29.185 -38.879  1.00  0.90           H  
ATOM   3935 1HH1 ARG A 245      10.987  30.582 -35.665  1.00  0.90           H  
ATOM   3936 2HH1 ARG A 245      10.796  32.223 -36.250  1.00  0.90           H  
ATOM   3937 1HH2 ARG A 245      10.971  31.325 -39.636  1.00  0.90           H  
ATOM   3938 2HH2 ARG A 245      10.784  32.643 -38.500  1.00  0.90           H  
ATOM   3939  N   LEU A 246      10.368  23.743 -34.367  1.00  0.89           N  
ATOM   3940  CA  LEU A 246      10.739  22.926 -33.235  1.00  0.89           C  
ATOM   3941  C   LEU A 246      10.578  21.457 -33.572  1.00  0.89           C  
ATOM   3942  O   LEU A 246      11.419  20.636 -33.202  1.00  0.89           O  
ATOM   3943  CB  LEU A 246       9.894  23.305 -32.039  1.00  0.89           C  
ATOM   3944  CG  LEU A 246      10.133  24.742 -31.512  1.00  0.89           C  
ATOM   3945  CD1 LEU A 246       9.114  25.013 -30.405  1.00  0.89           C  
ATOM   3946  CD2 LEU A 246      11.581  24.922 -31.088  1.00  0.89           C  
ATOM   3947  H   LEU A 246       9.558  24.348 -34.289  1.00  0.89           H  
ATOM   3948  HA  LEU A 246      11.783  23.114 -32.997  1.00  0.89           H  
ATOM   3949 1HB  LEU A 246       8.841  23.209 -32.310  1.00  0.89           H  
ATOM   3950 2HB  LEU A 246      10.111  22.619 -31.254  1.00  0.89           H  
ATOM   3951  HG  LEU A 246       9.952  25.453 -32.301  1.00  0.89           H  
ATOM   3952 1HD1 LEU A 246       9.231  26.029 -30.036  1.00  0.89           H  
ATOM   3953 2HD1 LEU A 246       8.108  24.891 -30.811  1.00  0.89           H  
ATOM   3954 3HD1 LEU A 246       9.257  24.312 -29.589  1.00  0.89           H  
ATOM   3955 1HD2 LEU A 246      11.738  25.951 -30.742  1.00  0.89           H  
ATOM   3956 2HD2 LEU A 246      11.824  24.247 -30.305  1.00  0.89           H  
ATOM   3957 3HD2 LEU A 246      12.234  24.732 -31.938  1.00  0.89           H  
ATOM   3958  N   LEU A 247       9.534  21.097 -34.322  1.00  0.87           N  
ATOM   3959  CA  LEU A 247       9.432  19.700 -34.685  1.00  0.87           C  
ATOM   3960  C   LEU A 247      10.628  19.312 -35.534  1.00  0.87           C  
ATOM   3961  O   LEU A 247      11.278  18.306 -35.267  1.00  0.87           O  
ATOM   3962  CB  LEU A 247       8.141  19.425 -35.469  1.00  0.87           C  
ATOM   3963  CG  LEU A 247       6.835  19.446 -34.691  1.00  0.87           C  
ATOM   3964  CD1 LEU A 247       5.678  19.400 -35.687  1.00  0.87           C  
ATOM   3965  CD2 LEU A 247       6.804  18.238 -33.741  1.00  0.87           C  
ATOM   3966  H   LEU A 247       8.816  21.763 -34.622  1.00  0.87           H  
ATOM   3967  HA  LEU A 247       9.435  19.101 -33.777  1.00  0.87           H  
ATOM   3968 1HB  LEU A 247       8.058  20.193 -36.245  1.00  0.87           H  
ATOM   3969 2HB  LEU A 247       8.228  18.470 -35.956  1.00  0.87           H  
ATOM   3970  HG  LEU A 247       6.762  20.362 -34.113  1.00  0.87           H  
ATOM   3971 1HD1 LEU A 247       4.752  19.419 -35.170  1.00  0.87           H  
ATOM   3972 2HD1 LEU A 247       5.738  20.272 -36.345  1.00  0.87           H  
ATOM   3973 3HD1 LEU A 247       5.742  18.489 -36.278  1.00  0.87           H  
ATOM   3974 1HD2 LEU A 247       5.893  18.226 -33.173  1.00  0.87           H  
ATOM   3975 2HD2 LEU A 247       6.875  17.318 -34.309  1.00  0.87           H  
ATOM   3976 3HD2 LEU A 247       7.641  18.311 -33.068  1.00  0.87           H  
ATOM   3977  N   ASN A 248      11.012  20.149 -36.490  1.00  0.85           N  
ATOM   3978  CA  ASN A 248      12.156  19.782 -37.312  1.00  0.85           C  
ATOM   3979  C   ASN A 248      13.469  19.709 -36.522  1.00  0.85           C  
ATOM   3980  O   ASN A 248      14.334  18.882 -36.820  1.00  0.85           O  
ATOM   3981  CB  ASN A 248      12.276  20.716 -38.491  1.00  0.85           C  
ATOM   3982  CG  ASN A 248      11.241  20.437 -39.533  1.00  0.85           C  
ATOM   3983  OD1 ASN A 248      10.646  19.349 -39.586  1.00  0.85           O  
ATOM   3984  ND2 ASN A 248      11.032  21.383 -40.387  1.00  0.85           N  
ATOM   3985  H   ASN A 248      10.484  21.006 -36.681  1.00  0.85           H  
ATOM   3986  HA  ASN A 248      11.975  18.781 -37.704  1.00  0.85           H  
ATOM   3987 1HB  ASN A 248      12.155  21.747 -38.143  1.00  0.85           H  
ATOM   3988 2HB  ASN A 248      13.265  20.627 -38.931  1.00  0.85           H  
ATOM   3989 1HD2 ASN A 248      10.363  21.248 -41.120  1.00  0.85           H  
ATOM   3990 2HD2 ASN A 248      11.547  22.236 -40.312  1.00  0.85           H  
ATOM   3991  N   LYS A 249      13.611  20.549 -35.497  1.00  0.83           N  
ATOM   3992  CA  LYS A 249      14.824  20.571 -34.690  1.00  0.83           C  
ATOM   3993  C   LYS A 249      14.955  19.406 -33.704  1.00  0.83           C  
ATOM   3994  O   LYS A 249      16.084  19.054 -33.323  1.00  0.83           O  
ATOM   3995  CB  LYS A 249      14.949  21.901 -33.951  1.00  0.83           C  
ATOM   3996  CG  LYS A 249      15.263  23.090 -34.881  1.00  0.83           C  
ATOM   3997  CD  LYS A 249      15.394  24.414 -34.135  1.00  0.83           C  
ATOM   3998  CE  LYS A 249      15.705  25.551 -35.117  1.00  0.83           C  
ATOM   3999  NZ  LYS A 249      15.924  26.848 -34.435  1.00  0.83           N  
ATOM   4000  H   LYS A 249      12.874  21.227 -35.305  1.00  0.83           H  
ATOM   4001  HA  LYS A 249      15.668  20.504 -35.374  1.00  0.83           H  
ATOM   4002 1HB  LYS A 249      14.010  22.110 -33.434  1.00  0.83           H  
ATOM   4003 2HB  LYS A 249      15.730  21.831 -33.194  1.00  0.83           H  
ATOM   4004 1HG  LYS A 249      16.203  22.892 -35.392  1.00  0.83           H  
ATOM   4005 2HG  LYS A 249      14.491  23.181 -35.634  1.00  0.83           H  
ATOM   4006 1HD  LYS A 249      14.454  24.638 -33.622  1.00  0.83           H  
ATOM   4007 2HD  LYS A 249      16.188  24.353 -33.393  1.00  0.83           H  
ATOM   4008 1HE  LYS A 249      16.595  25.296 -35.687  1.00  0.83           H  
ATOM   4009 2HE  LYS A 249      14.864  25.656 -35.805  1.00  0.83           H  
ATOM   4010 1HZ  LYS A 249      16.117  27.570 -35.099  1.00  0.83           H  
ATOM   4011 2HZ  LYS A 249      15.100  27.140 -33.882  1.00  0.83           H  
ATOM   4012 3HZ  LYS A 249      16.699  26.785 -33.800  1.00  0.83           H  
ATOM   4013  N   TYR A 250      13.828  18.810 -33.282  1.00  0.81           N  
ATOM   4014  CA  TYR A 250      13.889  17.708 -32.318  1.00  0.81           C  
ATOM   4015  C   TYR A 250      13.508  16.338 -32.897  1.00  0.81           C  
ATOM   4016  O   TYR A 250      13.871  15.296 -32.326  1.00  0.81           O  
ATOM   4017  CB  TYR A 250      13.025  18.020 -31.118  1.00  0.81           C  
ATOM   4018  CG  TYR A 250      13.436  19.272 -30.444  1.00  0.81           C  
ATOM   4019  CD1 TYR A 250      12.547  20.314 -30.332  1.00  0.81           C  
ATOM   4020  CD2 TYR A 250      14.731  19.413 -30.000  1.00  0.81           C  
ATOM   4021  CE1 TYR A 250      12.939  21.484 -29.766  1.00  0.81           C  
ATOM   4022  CE2 TYR A 250      15.135  20.594 -29.442  1.00  0.81           C  
ATOM   4023  CZ  TYR A 250      14.240  21.631 -29.328  1.00  0.81           C  
ATOM   4024  OH  TYR A 250      14.641  22.812 -28.798  1.00  0.81           O  
ATOM   4025  H   TYR A 250      12.923  19.172 -33.594  1.00  0.81           H  
ATOM   4026  HA  TYR A 250      14.915  17.625 -31.969  1.00  0.81           H  
ATOM   4027 1HB  TYR A 250      12.004  18.138 -31.452  1.00  0.81           H  
ATOM   4028 2HB  TYR A 250      13.054  17.204 -30.405  1.00  0.81           H  
ATOM   4029  HD1 TYR A 250      11.527  20.202 -30.697  1.00  0.81           H  
ATOM   4030  HD2 TYR A 250      15.434  18.595 -30.110  1.00  0.81           H  
ATOM   4031  HE1 TYR A 250      12.238  22.286 -29.677  1.00  0.81           H  
ATOM   4032  HE2 TYR A 250      16.167  20.711 -29.102  1.00  0.81           H  
ATOM   4033  HH  TYR A 250      15.590  22.772 -28.615  1.00  0.81           H  
ATOM   4034  N   ARG A 251      12.768  16.312 -34.002  1.00  0.78           N  
ATOM   4035  CA  ARG A 251      12.383  15.033 -34.575  1.00  0.78           C  
ATOM   4036  C   ARG A 251      13.633  14.302 -35.013  1.00  0.78           C  
ATOM   4037  O   ARG A 251      14.626  14.916 -35.398  1.00  0.78           O  
ATOM   4038  CB  ARG A 251      11.377  15.180 -35.703  1.00  0.78           C  
ATOM   4039  CG  ARG A 251       9.956  15.526 -35.209  1.00  0.78           C  
ATOM   4040  CD  ARG A 251       8.944  15.568 -36.296  1.00  0.78           C  
ATOM   4041  NE  ARG A 251       8.529  14.232 -36.724  1.00  0.78           N  
ATOM   4042  CZ  ARG A 251       7.555  14.002 -37.638  1.00  0.78           C  
ATOM   4043  NH1 ARG A 251       6.952  14.991 -38.255  1.00  0.78           N  
ATOM   4044  NH2 ARG A 251       7.145  12.793 -37.930  1.00  0.78           N  
ATOM   4045  H   ARG A 251      12.450  17.168 -34.449  1.00  0.78           H  
ATOM   4046  HA  ARG A 251      11.898  14.440 -33.797  1.00  0.78           H  
ATOM   4047 1HB  ARG A 251      11.695  15.999 -36.350  1.00  0.78           H  
ATOM   4048 2HB  ARG A 251      11.354  14.293 -36.311  1.00  0.78           H  
ATOM   4049 1HG  ARG A 251       9.644  14.735 -34.522  1.00  0.78           H  
ATOM   4050 2HG  ARG A 251       9.937  16.459 -34.672  1.00  0.78           H  
ATOM   4051 1HD  ARG A 251       8.063  16.089 -35.946  1.00  0.78           H  
ATOM   4052 2HD  ARG A 251       9.360  16.093 -37.156  1.00  0.78           H  
ATOM   4053  HE  ARG A 251       8.989  13.422 -36.287  1.00  0.78           H  
ATOM   4054 1HH1 ARG A 251       7.205  15.949 -38.078  1.00  0.78           H  
ATOM   4055 2HH1 ARG A 251       6.195  14.741 -38.920  1.00  0.78           H  
ATOM   4056 1HH2 ARG A 251       7.501  11.961 -37.446  1.00  0.78           H  
ATOM   4057 2HH2 ARG A 251       6.377  12.710 -38.603  1.00  0.78           H  
ATOM   4058  N   ASN A 252      13.586  12.982 -34.894  1.00  0.75           N  
ATOM   4059  CA  ASN A 252      14.682  12.051 -35.169  1.00  0.75           C  
ATOM   4060  C   ASN A 252      15.813  12.147 -34.133  1.00  0.75           C  
ATOM   4061  O   ASN A 252      16.832  11.468 -34.269  1.00  0.75           O  
ATOM   4062  CB  ASN A 252      15.262  12.253 -36.568  1.00  0.75           C  
ATOM   4063  CG  ASN A 252      14.297  11.957 -37.684  1.00  0.75           C  
ATOM   4064  OD1 ASN A 252      13.746  10.853 -37.783  1.00  0.75           O  
ATOM   4065  ND2 ASN A 252      14.078  12.933 -38.530  1.00  0.75           N  
ATOM   4066  H   ASN A 252      12.714  12.584 -34.582  1.00  0.75           H  
ATOM   4067  HA  ASN A 252      14.284  11.036 -35.110  1.00  0.75           H  
ATOM   4068 1HB  ASN A 252      15.660  13.250 -36.695  1.00  0.75           H  
ATOM   4069 2HB  ASN A 252      16.107  11.575 -36.680  1.00  0.75           H  
ATOM   4070 1HD2 ASN A 252      13.447  12.801 -39.295  1.00  0.75           H  
ATOM   4071 2HD2 ASN A 252      14.545  13.812 -38.412  1.00  0.75           H  
ATOM   4072  N   LYS A 253      15.607  12.921 -33.060  1.00  0.73           N  
ATOM   4073  CA  LYS A 253      16.561  12.987 -31.960  1.00  0.73           C  
ATOM   4074  C   LYS A 253      15.882  12.529 -30.679  1.00  0.73           C  
ATOM   4075  O   LYS A 253      16.393  11.646 -29.978  1.00  0.73           O  
ATOM   4076  CB  LYS A 253      17.047  14.417 -31.763  1.00  0.73           C  
ATOM   4077  CG  LYS A 253      17.810  15.002 -32.910  1.00  0.73           C  
ATOM   4078  CD  LYS A 253      18.116  16.446 -32.617  1.00  0.73           C  
ATOM   4079  CE  LYS A 253      18.818  17.129 -33.772  1.00  0.73           C  
ATOM   4080  NZ  LYS A 253      18.895  18.595 -33.552  1.00  0.73           N  
ATOM   4081  H   LYS A 253      14.778  13.507 -33.000  1.00  0.73           H  
ATOM   4082  HA  LYS A 253      17.403  12.327 -32.165  1.00  0.73           H  
ATOM   4083 1HB  LYS A 253      16.204  15.062 -31.594  1.00  0.73           H  
ATOM   4084 2HB  LYS A 253      17.677  14.465 -30.876  1.00  0.73           H  
ATOM   4085 1HG  LYS A 253      18.732  14.449 -33.075  1.00  0.73           H  
ATOM   4086 2HG  LYS A 253      17.198  14.949 -33.815  1.00  0.73           H  
ATOM   4087 1HD  LYS A 253      17.184  16.966 -32.414  1.00  0.73           H  
ATOM   4088 2HD  LYS A 253      18.742  16.512 -31.728  1.00  0.73           H  
ATOM   4089 1HE  LYS A 253      19.826  16.730 -33.870  1.00  0.73           H  
ATOM   4090 2HE  LYS A 253      18.267  16.940 -34.695  1.00  0.73           H  
ATOM   4091 1HZ  LYS A 253      19.355  19.039 -34.328  1.00  0.73           H  
ATOM   4092 2HZ  LYS A 253      17.909  18.939 -33.476  1.00  0.73           H  
ATOM   4093 3HZ  LYS A 253      19.396  18.796 -32.699  1.00  0.73           H  
ATOM   4094  N   TYR A 254      14.699  13.113 -30.415  1.00  0.71           N  
ATOM   4095  CA  TYR A 254      13.916  12.858 -29.201  1.00  0.71           C  
ATOM   4096  C   TYR A 254      12.521  12.405 -29.612  1.00  0.71           C  
ATOM   4097  O   TYR A 254      12.014  12.841 -30.650  1.00  0.71           O  
ATOM   4098  CB  TYR A 254      13.740  14.147 -28.397  1.00  0.71           C  
ATOM   4099  CG  TYR A 254      15.029  14.873 -28.005  1.00  0.71           C  
ATOM   4100  CD1 TYR A 254      15.567  15.800 -28.870  1.00  0.71           C  
ATOM   4101  CD2 TYR A 254      15.648  14.625 -26.812  1.00  0.71           C  
ATOM   4102  CE1 TYR A 254      16.724  16.470 -28.546  1.00  0.71           C  
ATOM   4103  CE2 TYR A 254      16.826  15.294 -26.470  1.00  0.71           C  
ATOM   4104  CZ  TYR A 254      17.361  16.216 -27.343  1.00  0.71           C  
ATOM   4105  OH  TYR A 254      18.534  16.898 -27.049  1.00  0.71           O  
ATOM   4106  H   TYR A 254      14.357  13.817 -31.068  1.00  0.71           H  
ATOM   4107  HA  TYR A 254      14.382  12.070 -28.609  1.00  0.71           H  
ATOM   4108 1HB  TYR A 254      13.128  14.839 -28.980  1.00  0.71           H  
ATOM   4109 2HB  TYR A 254      13.189  13.920 -27.484  1.00  0.71           H  
ATOM   4110  HD1 TYR A 254      15.072  16.003 -29.817  1.00  0.71           H  
ATOM   4111  HD2 TYR A 254      15.210  13.899 -26.144  1.00  0.71           H  
ATOM   4112  HE1 TYR A 254      17.141  17.199 -29.240  1.00  0.71           H  
ATOM   4113  HE2 TYR A 254      17.320  15.089 -25.520  1.00  0.71           H  
ATOM   4114  HH  TYR A 254      19.010  16.479 -26.303  1.00  0.71           H  
ATOM   4115  N   CYS A 255      11.854  11.586 -28.804  1.00  0.69           N  
ATOM   4116  CA  CYS A 255      10.495  11.227 -29.212  1.00  0.69           C  
ATOM   4117  C   CYS A 255       9.545  12.423 -29.035  1.00  0.69           C  
ATOM   4118  O   CYS A 255       9.397  12.945 -27.928  1.00  0.69           O  
ATOM   4119  CB  CYS A 255       9.995  10.022 -28.438  1.00  0.69           C  
ATOM   4120  SG  CYS A 255       8.431   9.458 -28.986  1.00  0.69           S  
ATOM   4121  H   CYS A 255      12.279  11.193 -27.958  1.00  0.69           H  
ATOM   4122  HA  CYS A 255      10.510  10.960 -30.266  1.00  0.69           H  
ATOM   4123 1HB  CYS A 255      10.701   9.209 -28.529  1.00  0.69           H  
ATOM   4124 2HB  CYS A 255       9.921  10.261 -27.375  1.00  0.69           H  
ATOM   4125  HG  CYS A 255       8.615   8.193 -28.535  1.00  0.69           H  
ATOM   4126  N   MET A 256       8.917  12.859 -30.131  1.00  0.68           N  
ATOM   4127  CA  MET A 256       8.072  14.054 -30.118  1.00  0.68           C  
ATOM   4128  C   MET A 256       6.925  14.073 -31.106  1.00  0.68           C  
ATOM   4129  O   MET A 256       7.038  13.544 -32.213  1.00  0.68           O  
ATOM   4130  CB  MET A 256       8.945  15.301 -30.376  1.00  0.68           C  
ATOM   4131  CG  MET A 256       8.180  16.662 -30.440  1.00  0.68           C  
ATOM   4132  SD  MET A 256       9.243  18.052 -30.622  1.00  0.68           S  
ATOM   4133  CE  MET A 256       9.864  17.979 -28.993  1.00  0.68           C  
ATOM   4134  H   MET A 256       9.068  12.373 -31.000  1.00  0.68           H  
ATOM   4135  HA  MET A 256       7.639  14.123 -29.128  1.00  0.68           H  
ATOM   4136 1HB  MET A 256       9.689  15.381 -29.580  1.00  0.68           H  
ATOM   4137 2HB  MET A 256       9.488  15.176 -31.314  1.00  0.68           H  
ATOM   4138 1HG  MET A 256       7.508  16.661 -31.285  1.00  0.68           H  
ATOM   4139 2HG  MET A 256       7.594  16.817 -29.551  1.00  0.68           H  
ATOM   4140 1HE  MET A 256      10.585  18.769 -28.839  1.00  0.68           H  
ATOM   4141 2HE  MET A 256       9.043  18.087 -28.283  1.00  0.68           H  
ATOM   4142 3HE  MET A 256      10.337  17.017 -28.848  1.00  0.68           H  
ATOM   4143  N   PHE A 257       5.830  14.728 -30.718  1.00  0.69           N  
ATOM   4144  CA  PHE A 257       4.780  15.005 -31.699  1.00  0.69           C  
ATOM   4145  C   PHE A 257       4.049  16.310 -31.390  1.00  0.69           C  
ATOM   4146  O   PHE A 257       4.197  16.874 -30.304  1.00  0.69           O  
ATOM   4147  CB  PHE A 257       3.756  13.868 -31.934  1.00  0.69           C  
ATOM   4148  CG  PHE A 257       2.686  13.414 -30.943  1.00  0.69           C  
ATOM   4149  CD1 PHE A 257       1.448  14.057 -30.949  1.00  0.69           C  
ATOM   4150  CD2 PHE A 257       2.803  12.272 -30.188  1.00  0.69           C  
ATOM   4151  CE1 PHE A 257       0.397  13.593 -30.194  1.00  0.69           C  
ATOM   4152  CE2 PHE A 257       1.741  11.800 -29.437  1.00  0.69           C  
ATOM   4153  CZ  PHE A 257       0.553  12.456 -29.434  1.00  0.69           C  
ATOM   4154  H   PHE A 257       5.799  15.093 -29.763  1.00  0.69           H  
ATOM   4155  HA  PHE A 257       5.268  15.150 -32.665  1.00  0.69           H  
ATOM   4156 1HB  PHE A 257       3.213  14.120 -32.820  1.00  0.69           H  
ATOM   4157 2HB  PHE A 257       4.323  12.981 -32.202  1.00  0.69           H  
ATOM   4158  HD1 PHE A 257       1.313  14.934 -31.578  1.00  0.69           H  
ATOM   4159  HD2 PHE A 257       3.720  11.726 -30.210  1.00  0.69           H  
ATOM   4160  HE1 PHE A 257      -0.562  14.117 -30.218  1.00  0.69           H  
ATOM   4161  HE2 PHE A 257       1.839  10.890 -28.861  1.00  0.69           H  
ATOM   4162  HZ  PHE A 257      -0.274  12.064 -28.845  1.00  0.69           H  
ATOM   4163  N   ASN A 258       3.269  16.795 -32.358  1.00  0.69           N  
ATOM   4164  CA  ASN A 258       2.473  18.009 -32.155  1.00  0.69           C  
ATOM   4165  C   ASN A 258       0.979  17.750 -32.366  1.00  0.69           C  
ATOM   4166  O   ASN A 258       0.511  17.497 -33.480  1.00  0.69           O  
ATOM   4167  CB  ASN A 258       2.974  19.143 -33.024  1.00  0.69           C  
ATOM   4168  CG  ASN A 258       2.222  20.393 -32.793  1.00  0.69           C  
ATOM   4169  OD1 ASN A 258       0.992  20.375 -32.880  1.00  0.69           O  
ATOM   4170  ND2 ASN A 258       2.903  21.473 -32.488  1.00  0.69           N  
ATOM   4171  H   ASN A 258       3.236  16.301 -33.255  1.00  0.69           H  
ATOM   4172  HA  ASN A 258       2.590  18.325 -31.118  1.00  0.69           H  
ATOM   4173 1HB  ASN A 258       4.014  19.340 -32.810  1.00  0.69           H  
ATOM   4174 2HB  ASN A 258       2.883  18.857 -34.064  1.00  0.69           H  
ATOM   4175 1HD2 ASN A 258       2.414  22.329 -32.306  1.00  0.69           H  
ATOM   4176 2HD2 ASN A 258       3.900  21.439 -32.427  1.00  0.69           H  
ATOM   4177  N   ASP A 259       0.213  17.798 -31.274  1.00  0.70           N  
ATOM   4178  CA  ASP A 259      -1.216  17.488 -31.338  1.00  0.70           C  
ATOM   4179  C   ASP A 259      -2.000  18.471 -32.221  1.00  0.70           C  
ATOM   4180  O   ASP A 259      -2.934  18.079 -32.922  1.00  0.70           O  
ATOM   4181  CB  ASP A 259      -1.823  17.465 -29.930  1.00  0.70           C  
ATOM   4182  CG  ASP A 259      -3.241  16.890 -29.877  1.00  0.70           C  
ATOM   4183  OD1 ASP A 259      -3.381  15.729 -30.151  1.00  0.70           O  
ATOM   4184  OD2 ASP A 259      -4.182  17.608 -29.528  1.00  0.70           O  
ATOM   4185  H   ASP A 259       0.634  18.041 -30.386  1.00  0.70           H  
ATOM   4186  HA  ASP A 259      -1.317  16.491 -31.758  1.00  0.70           H  
ATOM   4187 1HB  ASP A 259      -1.208  16.845 -29.291  1.00  0.70           H  
ATOM   4188 2HB  ASP A 259      -1.834  18.477 -29.515  1.00  0.70           H  
ATOM   4189  N   ASP A 260      -1.612  19.749 -32.224  1.00  0.71           N  
ATOM   4190  CA  ASP A 260      -2.314  20.725 -33.053  1.00  0.71           C  
ATOM   4191  C   ASP A 260      -2.149  20.386 -34.525  1.00  0.71           C  
ATOM   4192  O   ASP A 260      -3.030  20.663 -35.340  1.00  0.71           O  
ATOM   4193  CB  ASP A 260      -1.795  22.143 -32.821  1.00  0.71           C  
ATOM   4194  CG  ASP A 260      -2.669  23.232 -33.467  1.00  0.71           C  
ATOM   4195  OD1 ASP A 260      -3.787  23.407 -33.051  1.00  0.71           O  
ATOM   4196  OD2 ASP A 260      -2.196  23.889 -34.384  1.00  0.71           O  
ATOM   4197  H   ASP A 260      -0.825  20.044 -31.661  1.00  0.71           H  
ATOM   4198  HA  ASP A 260      -3.376  20.690 -32.808  1.00  0.71           H  
ATOM   4199 1HB  ASP A 260      -1.720  22.335 -31.747  1.00  0.71           H  
ATOM   4200 2HB  ASP A 260      -0.791  22.224 -33.231  1.00  0.71           H  
ATOM   4201  N   ILE A 261      -0.995  19.813 -34.867  1.00  0.71           N  
ATOM   4202  CA  ILE A 261      -0.717  19.519 -36.254  1.00  0.71           C  
ATOM   4203  C   ILE A 261      -1.006  18.074 -36.594  1.00  0.71           C  
ATOM   4204  O   ILE A 261      -1.915  17.791 -37.361  1.00  0.71           O  
ATOM   4205  CB  ILE A 261       0.758  19.807 -36.552  1.00  0.71           C  
ATOM   4206  CG1 ILE A 261       1.017  21.243 -36.272  1.00  0.71           C  
ATOM   4207  CG2 ILE A 261       1.092  19.497 -37.997  1.00  0.71           C  
ATOM   4208  CD1 ILE A 261       2.479  21.630 -36.319  1.00  0.71           C  
ATOM   4209  H   ILE A 261      -0.302  19.632 -34.141  1.00  0.71           H  
ATOM   4210  HA  ILE A 261      -1.333  20.149 -36.877  1.00  0.71           H  
ATOM   4211  HB  ILE A 261       1.385  19.214 -35.893  1.00  0.71           H  
ATOM   4212 1HG1 ILE A 261       0.449  21.809 -36.980  1.00  0.71           H  
ATOM   4213 2HG1 ILE A 261       0.641  21.480 -35.282  1.00  0.71           H  
ATOM   4214 1HG2 ILE A 261       2.140  19.723 -38.184  1.00  0.71           H  
ATOM   4215 2HG2 ILE A 261       0.904  18.449 -38.212  1.00  0.71           H  
ATOM   4216 3HG2 ILE A 261       0.472  20.121 -38.635  1.00  0.71           H  
ATOM   4217 1HD1 ILE A 261       2.576  22.690 -36.107  1.00  0.71           H  
ATOM   4218 2HD1 ILE A 261       3.032  21.065 -35.584  1.00  0.71           H  
ATOM   4219 3HD1 ILE A 261       2.882  21.426 -37.312  1.00  0.71           H  
ATOM   4220  N   GLN A 262      -0.246  17.160 -36.009  1.00  0.69           N  
ATOM   4221  CA  GLN A 262      -0.335  15.735 -36.288  1.00  0.69           C  
ATOM   4222  C   GLN A 262      -1.564  15.086 -35.671  1.00  0.69           C  
ATOM   4223  O   GLN A 262      -2.193  14.212 -36.273  1.00  0.69           O  
ATOM   4224  CB  GLN A 262       0.942  15.084 -35.807  1.00  0.69           C  
ATOM   4225  CG  GLN A 262       2.169  15.476 -36.625  1.00  0.69           C  
ATOM   4226  CD  GLN A 262       3.439  15.027 -35.980  1.00  0.69           C  
ATOM   4227  OE1 GLN A 262       3.673  15.341 -34.806  1.00  0.69           O  
ATOM   4228  NE2 GLN A 262       4.281  14.279 -36.681  1.00  0.69           N  
ATOM   4229  H   GLN A 262       0.430  17.463 -35.317  1.00  0.69           H  
ATOM   4230  HA  GLN A 262      -0.394  15.606 -37.367  1.00  0.69           H  
ATOM   4231 1HB  GLN A 262       1.118  15.335 -34.763  1.00  0.69           H  
ATOM   4232 2HB  GLN A 262       0.826  14.030 -35.873  1.00  0.69           H  
ATOM   4233 1HG  GLN A 262       2.098  15.012 -37.611  1.00  0.69           H  
ATOM   4234 2HG  GLN A 262       2.197  16.561 -36.720  1.00  0.69           H  
ATOM   4235 1HE2 GLN A 262       5.122  13.955 -36.243  1.00  0.69           H  
ATOM   4236 2HE2 GLN A 262       4.115  14.012 -37.665  1.00  0.69           H  
ATOM   4237  N   GLY A 263      -1.908  15.521 -34.459  1.00  0.67           N  
ATOM   4238  CA  GLY A 263      -3.083  14.984 -33.758  1.00  0.67           C  
ATOM   4239  C   GLY A 263      -4.326  15.274 -34.591  1.00  0.67           C  
ATOM   4240  O   GLY A 263      -5.010  14.358 -35.067  1.00  0.67           O  
ATOM   4241  H   GLY A 263      -1.329  16.246 -34.032  1.00  0.67           H  
ATOM   4242 1HA  GLY A 263      -2.966  13.915 -33.607  1.00  0.67           H  
ATOM   4243 2HA  GLY A 263      -3.182  15.445 -32.775  1.00  0.67           H  
ATOM   4244  N   THR A 264      -4.537  16.567 -34.844  1.00  0.65           N  
ATOM   4245  CA  THR A 264      -5.648  17.051 -35.664  1.00  0.65           C  
ATOM   4246  C   THR A 264      -5.605  16.451 -37.055  1.00  0.65           C  
ATOM   4247  O   THR A 264      -6.644  16.055 -37.591  1.00  0.65           O  
ATOM   4248  CB  THR A 264      -5.654  18.593 -35.813  1.00  0.65           C  
ATOM   4249  OG1 THR A 264      -5.848  19.243 -34.534  1.00  0.65           O  
ATOM   4250  CG2 THR A 264      -6.759  19.022 -36.792  1.00  0.65           C  
ATOM   4251  H   THR A 264      -3.917  17.230 -34.376  1.00  0.65           H  
ATOM   4252  HA  THR A 264      -6.582  16.747 -35.201  1.00  0.65           H  
ATOM   4253  HB  THR A 264      -4.688  18.904 -36.215  1.00  0.65           H  
ATOM   4254  HG1 THR A 264      -5.613  20.181 -34.614  1.00  0.65           H  
ATOM   4255 1HG2 THR A 264      -6.740  20.104 -36.914  1.00  0.65           H  
ATOM   4256 2HG2 THR A 264      -6.583  18.543 -37.752  1.00  0.65           H  
ATOM   4257 3HG2 THR A 264      -7.731  18.716 -36.404  1.00  0.65           H  
ATOM   4258  N   ALA A 265      -4.420  16.392 -37.664  1.00  0.63           N  
ATOM   4259  CA  ALA A 265      -4.326  15.850 -38.998  1.00  0.63           C  
ATOM   4260  C   ALA A 265      -4.800  14.426 -39.065  1.00  0.63           C  
ATOM   4261  O   ALA A 265      -5.586  14.068 -39.943  1.00  0.63           O  
ATOM   4262  CB  ALA A 265      -2.905  15.939 -39.474  1.00  0.63           C  
ATOM   4263  H   ALA A 265      -3.574  16.750 -37.223  1.00  0.63           H  
ATOM   4264  HA  ALA A 265      -4.941  16.418 -39.634  1.00  0.63           H  
ATOM   4265 1HB  ALA A 265      -2.822  15.566 -40.477  1.00  0.63           H  
ATOM   4266 2HB  ALA A 265      -2.597  16.962 -39.453  1.00  0.63           H  
ATOM   4267 3HB  ALA A 265      -2.274  15.354 -38.821  1.00  0.63           H  
ATOM   4268  N   SER A 266      -4.400  13.618 -38.100  1.00  0.61           N  
ATOM   4269  CA  SER A 266      -4.793  12.226 -38.081  1.00  0.61           C  
ATOM   4270  C   SER A 266      -6.303  12.123 -37.953  1.00  0.61           C  
ATOM   4271  O   SER A 266      -6.943  11.329 -38.647  1.00  0.61           O  
ATOM   4272  CB  SER A 266      -4.098  11.538 -36.956  1.00  0.61           C  
ATOM   4273  OG  SER A 266      -4.385  10.165 -36.921  1.00  0.61           O  
ATOM   4274  H   SER A 266      -3.763  13.954 -37.375  1.00  0.61           H  
ATOM   4275  HA  SER A 266      -4.489  11.762 -39.018  1.00  0.61           H  
ATOM   4276 1HB  SER A 266      -3.046  11.689 -37.050  1.00  0.61           H  
ATOM   4277 2HB  SER A 266      -4.398  12.007 -36.054  1.00  0.61           H  
ATOM   4278  HG  SER A 266      -3.889   9.777 -37.674  1.00  0.61           H  
ATOM   4279  N   VAL A 267      -6.882  12.949 -37.078  1.00  0.60           N  
ATOM   4280  CA  VAL A 267      -8.318  12.927 -36.875  1.00  0.60           C  
ATOM   4281  C   VAL A 267      -9.056  13.316 -38.150  1.00  0.60           C  
ATOM   4282  O   VAL A 267      -9.996  12.629 -38.563  1.00  0.60           O  
ATOM   4283  CB  VAL A 267      -8.726  13.929 -35.782  1.00  0.60           C  
ATOM   4284  CG1 VAL A 267     -10.148  14.048 -35.710  1.00  0.60           C  
ATOM   4285  CG2 VAL A 267      -8.268  13.513 -34.483  1.00  0.60           C  
ATOM   4286  H   VAL A 267      -6.298  13.583 -36.526  1.00  0.60           H  
ATOM   4287  HA  VAL A 267      -8.612  11.920 -36.579  1.00  0.60           H  
ATOM   4288  HB  VAL A 267      -8.316  14.906 -36.025  1.00  0.60           H  
ATOM   4289 1HG1 VAL A 267     -10.346  14.760 -34.944  1.00  0.60           H  
ATOM   4290 2HG1 VAL A 267     -10.548  14.390 -36.657  1.00  0.60           H  
ATOM   4291 3HG1 VAL A 267     -10.576  13.097 -35.440  1.00  0.60           H  
ATOM   4292 1HG2 VAL A 267      -8.599  14.254 -33.785  1.00  0.60           H  
ATOM   4293 2HG2 VAL A 267      -8.705  12.554 -34.229  1.00  0.60           H  
ATOM   4294 3HG2 VAL A 267      -7.196  13.455 -34.476  1.00  0.60           H  
ATOM   4295  N   ALA A 268      -8.639  14.409 -38.791  1.00  0.59           N  
ATOM   4296  CA  ALA A 268      -9.320  14.838 -40.002  1.00  0.59           C  
ATOM   4297  C   ALA A 268      -9.235  13.759 -41.067  1.00  0.59           C  
ATOM   4298  O   ALA A 268     -10.242  13.431 -41.696  1.00  0.59           O  
ATOM   4299  CB  ALA A 268      -8.710  16.118 -40.511  1.00  0.59           C  
ATOM   4300  H   ALA A 268      -7.853  14.946 -38.426  1.00  0.59           H  
ATOM   4301  HA  ALA A 268     -10.371  15.006 -39.765  1.00  0.59           H  
ATOM   4302 1HB  ALA A 268      -9.225  16.448 -41.413  1.00  0.59           H  
ATOM   4303 2HB  ALA A 268      -8.776  16.887 -39.744  1.00  0.59           H  
ATOM   4304 3HB  ALA A 268      -7.675  15.914 -40.728  1.00  0.59           H  
ATOM   4305  N   VAL A 269      -8.063  13.133 -41.201  1.00  0.58           N  
ATOM   4306  CA  VAL A 269      -7.891  12.083 -42.186  1.00  0.58           C  
ATOM   4307  C   VAL A 269      -8.792  10.909 -41.853  1.00  0.58           C  
ATOM   4308  O   VAL A 269      -9.401  10.339 -42.750  1.00  0.58           O  
ATOM   4309  CB  VAL A 269      -6.419  11.666 -42.322  1.00  0.58           C  
ATOM   4310  CG1 VAL A 269      -6.291  10.425 -43.212  1.00  0.58           C  
ATOM   4311  CG2 VAL A 269      -5.651  12.813 -42.947  1.00  0.58           C  
ATOM   4312  H   VAL A 269      -7.261  13.417 -40.636  1.00  0.58           H  
ATOM   4313  HA  VAL A 269      -8.191  12.476 -43.153  1.00  0.58           H  
ATOM   4314  HB  VAL A 269      -6.013  11.429 -41.334  1.00  0.58           H  
ATOM   4315 1HG1 VAL A 269      -5.239  10.146 -43.298  1.00  0.58           H  
ATOM   4316 2HG1 VAL A 269      -6.847   9.605 -42.764  1.00  0.58           H  
ATOM   4317 3HG1 VAL A 269      -6.693  10.640 -44.204  1.00  0.58           H  
ATOM   4318 1HG2 VAL A 269      -4.636  12.526 -43.047  1.00  0.58           H  
ATOM   4319 2HG2 VAL A 269      -6.061  13.026 -43.915  1.00  0.58           H  
ATOM   4320 3HG2 VAL A 269      -5.724  13.699 -42.329  1.00  0.58           H  
ATOM   4321  N   ALA A 270      -8.901  10.542 -40.572  1.00  0.58           N  
ATOM   4322  CA  ALA A 270      -9.764   9.430 -40.194  1.00  0.58           C  
ATOM   4323  C   ALA A 270     -11.192   9.671 -40.627  1.00  0.58           C  
ATOM   4324  O   ALA A 270     -11.857   8.778 -41.159  1.00  0.58           O  
ATOM   4325  CB  ALA A 270      -9.773   9.261 -38.695  1.00  0.58           C  
ATOM   4326  H   ALA A 270      -8.364  11.027 -39.854  1.00  0.58           H  
ATOM   4327  HA  ALA A 270      -9.391   8.528 -40.675  1.00  0.58           H  
ATOM   4328 1HB  ALA A 270     -10.413   8.421 -38.444  1.00  0.58           H  
ATOM   4329 2HB  ALA A 270      -8.790   9.085 -38.342  1.00  0.58           H  
ATOM   4330 3HB  ALA A 270     -10.154  10.155 -38.231  1.00  0.58           H  
ATOM   4331  N   GLY A 271     -11.650  10.904 -40.446  1.00  0.58           N  
ATOM   4332  CA  GLY A 271     -13.000  11.256 -40.830  1.00  0.58           C  
ATOM   4333  C   GLY A 271     -13.171  11.134 -42.333  1.00  0.58           C  
ATOM   4334  O   GLY A 271     -14.165  10.605 -42.824  1.00  0.58           O  
ATOM   4335  H   GLY A 271     -11.049  11.601 -40.002  1.00  0.58           H  
ATOM   4336 1HA  GLY A 271     -13.692  10.594 -40.316  1.00  0.58           H  
ATOM   4337 2HA  GLY A 271     -13.209  12.263 -40.507  1.00  0.58           H  
ATOM   4338  N   ILE A 272     -12.160  11.568 -43.070  1.00  0.58           N  
ATOM   4339  CA  ILE A 272     -12.187  11.502 -44.521  1.00  0.58           C  
ATOM   4340  C   ILE A 272     -12.228  10.050 -44.964  1.00  0.58           C  
ATOM   4341  O   ILE A 272     -13.006   9.698 -45.852  1.00  0.58           O  
ATOM   4342  CB  ILE A 272     -10.964  12.229 -45.083  1.00  0.58           C  
ATOM   4343  CG1 ILE A 272     -11.164  13.713 -44.766  1.00  0.58           C  
ATOM   4344  CG2 ILE A 272     -10.800  11.956 -46.550  1.00  0.58           C  
ATOM   4345  CD1 ILE A 272      -9.986  14.576 -44.915  1.00  0.58           C  
ATOM   4346  H   ILE A 272     -11.365  12.008 -42.604  1.00  0.58           H  
ATOM   4347  HA  ILE A 272     -13.079  12.000 -44.879  1.00  0.58           H  
ATOM   4348  HB  ILE A 272     -10.077  11.904 -44.566  1.00  0.58           H  
ATOM   4349 1HG1 ILE A 272     -11.950  14.098 -45.404  1.00  0.58           H  
ATOM   4350 2HG1 ILE A 272     -11.483  13.786 -43.744  1.00  0.58           H  
ATOM   4351 1HG2 ILE A 272      -9.928  12.493 -46.901  1.00  0.58           H  
ATOM   4352 2HG2 ILE A 272     -10.660  10.887 -46.703  1.00  0.58           H  
ATOM   4353 3HG2 ILE A 272     -11.683  12.288 -47.093  1.00  0.58           H  
ATOM   4354 1HD1 ILE A 272     -10.267  15.565 -44.636  1.00  0.58           H  
ATOM   4355 2HD1 ILE A 272      -9.197  14.235 -44.258  1.00  0.58           H  
ATOM   4356 3HD1 ILE A 272      -9.646  14.561 -45.929  1.00  0.58           H  
ATOM   4357  N   LEU A 273     -11.417   9.205 -44.342  1.00  0.58           N  
ATOM   4358  CA  LEU A 273     -11.402   7.805 -44.707  1.00  0.58           C  
ATOM   4359  C   LEU A 273     -12.781   7.184 -44.413  1.00  0.58           C  
ATOM   4360  O   LEU A 273     -13.295   6.389 -45.207  1.00  0.58           O  
ATOM   4361  CB  LEU A 273     -10.299   7.087 -43.929  1.00  0.58           C  
ATOM   4362  CG  LEU A 273      -8.840   7.492 -44.258  1.00  0.58           C  
ATOM   4363  CD1 LEU A 273      -7.918   6.787 -43.265  1.00  0.58           C  
ATOM   4364  CD2 LEU A 273      -8.503   7.171 -45.699  1.00  0.58           C  
ATOM   4365  H   LEU A 273     -10.792   9.551 -43.617  1.00  0.58           H  
ATOM   4366  HA  LEU A 273     -11.197   7.727 -45.767  1.00  0.58           H  
ATOM   4367 1HB  LEU A 273     -10.451   7.294 -42.875  1.00  0.58           H  
ATOM   4368 2HB  LEU A 273     -10.398   6.015 -44.085  1.00  0.58           H  
ATOM   4369  HG  LEU A 273      -8.722   8.548 -44.120  1.00  0.58           H  
ATOM   4370 1HD1 LEU A 273      -6.883   7.072 -43.450  1.00  0.58           H  
ATOM   4371 2HD1 LEU A 273      -8.193   7.072 -42.250  1.00  0.58           H  
ATOM   4372 3HD1 LEU A 273      -8.024   5.716 -43.384  1.00  0.58           H  
ATOM   4373 1HD2 LEU A 273      -7.476   7.474 -45.908  1.00  0.58           H  
ATOM   4374 2HD2 LEU A 273      -8.612   6.101 -45.873  1.00  0.58           H  
ATOM   4375 3HD2 LEU A 273      -9.178   7.720 -46.348  1.00  0.58           H  
ATOM   4376  N   ALA A 274     -13.407   7.563 -43.291  1.00  0.59           N  
ATOM   4377  CA  ALA A 274     -14.745   7.061 -42.989  1.00  0.59           C  
ATOM   4378  C   ALA A 274     -15.727   7.529 -44.074  1.00  0.59           C  
ATOM   4379  O   ALA A 274     -16.576   6.762 -44.533  1.00  0.59           O  
ATOM   4380  CB  ALA A 274     -15.182   7.519 -41.611  1.00  0.59           C  
ATOM   4381  H   ALA A 274     -12.948   8.196 -42.634  1.00  0.59           H  
ATOM   4382  HA  ALA A 274     -14.716   5.975 -43.005  1.00  0.59           H  
ATOM   4383 1HB  ALA A 274     -16.169   7.134 -41.384  1.00  0.59           H  
ATOM   4384 2HB  ALA A 274     -14.474   7.159 -40.863  1.00  0.59           H  
ATOM   4385 3HB  ALA A 274     -15.205   8.597 -41.572  1.00  0.59           H  
ATOM   4386  N   ALA A 275     -15.577   8.771 -44.531  1.00  0.61           N  
ATOM   4387  CA  ALA A 275     -16.417   9.300 -45.596  1.00  0.61           C  
ATOM   4388  C   ALA A 275     -16.225   8.494 -46.880  1.00  0.61           C  
ATOM   4389  O   ALA A 275     -17.160   8.319 -47.671  1.00  0.61           O  
ATOM   4390  CB  ALA A 275     -16.127  10.752 -45.839  1.00  0.61           C  
ATOM   4391  H   ALA A 275     -14.876   9.378 -44.107  1.00  0.61           H  
ATOM   4392  HA  ALA A 275     -17.452   9.203 -45.288  1.00  0.61           H  
ATOM   4393 1HB  ALA A 275     -16.789  11.083 -46.620  1.00  0.61           H  
ATOM   4394 2HB  ALA A 275     -16.294  11.322 -44.926  1.00  0.61           H  
ATOM   4395 3HB  ALA A 275     -15.105  10.879 -46.157  1.00  0.61           H  
ATOM   4396  N   LEU A 276     -15.009   7.995 -47.115  1.00  0.63           N  
ATOM   4397  CA  LEU A 276     -14.782   7.193 -48.307  1.00  0.63           C  
ATOM   4398  C   LEU A 276     -15.629   5.922 -48.209  1.00  0.63           C  
ATOM   4399  O   LEU A 276     -16.183   5.456 -49.213  1.00  0.63           O  
ATOM   4400  CB  LEU A 276     -13.312   6.789 -48.449  1.00  0.63           C  
ATOM   4401  CG  LEU A 276     -12.314   7.886 -48.698  1.00  0.63           C  
ATOM   4402  CD1 LEU A 276     -10.947   7.280 -48.725  1.00  0.63           C  
ATOM   4403  CD2 LEU A 276     -12.633   8.587 -49.951  1.00  0.63           C  
ATOM   4404  H   LEU A 276     -14.244   8.203 -46.473  1.00  0.63           H  
ATOM   4405  HA  LEU A 276     -15.086   7.761 -49.184  1.00  0.63           H  
ATOM   4406 1HB  LEU A 276     -13.005   6.265 -47.563  1.00  0.63           H  
ATOM   4407 2HB  LEU A 276     -13.236   6.098 -49.271  1.00  0.63           H  
ATOM   4408  HG  LEU A 276     -12.351   8.589 -47.885  1.00  0.63           H  
ATOM   4409 1HD1 LEU A 276     -10.223   8.046 -48.874  1.00  0.63           H  
ATOM   4410 2HD1 LEU A 276     -10.754   6.772 -47.793  1.00  0.63           H  
ATOM   4411 3HD1 LEU A 276     -10.894   6.560 -49.542  1.00  0.63           H  
ATOM   4412 1HD2 LEU A 276     -11.920   9.384 -50.112  1.00  0.63           H  
ATOM   4413 2HD2 LEU A 276     -12.597   7.893 -50.781  1.00  0.63           H  
ATOM   4414 3HD2 LEU A 276     -13.629   9.003 -49.868  1.00  0.63           H  
ATOM   4415  N   ARG A 277     -15.745   5.370 -46.983  1.00  0.66           N  
ATOM   4416  CA  ARG A 277     -16.533   4.156 -46.743  1.00  0.66           C  
ATOM   4417  C   ARG A 277     -18.020   4.417 -47.027  1.00  0.66           C  
ATOM   4418  O   ARG A 277     -18.724   3.541 -47.552  1.00  0.66           O  
ATOM   4419  CB  ARG A 277     -16.377   3.663 -45.303  1.00  0.66           C  
ATOM   4420  CG  ARG A 277     -14.990   3.144 -44.919  1.00  0.66           C  
ATOM   4421  CD  ARG A 277     -14.927   2.762 -43.465  1.00  0.66           C  
ATOM   4422  NE  ARG A 277     -15.768   1.613 -43.175  1.00  0.66           N  
ATOM   4423  CZ  ARG A 277     -16.229   1.287 -41.949  1.00  0.66           C  
ATOM   4424  NH1 ARG A 277     -15.924   2.019 -40.906  1.00  0.66           N  
ATOM   4425  NH2 ARG A 277     -17.009   0.232 -41.795  1.00  0.66           N  
ATOM   4426  H   ARG A 277     -15.231   5.799 -46.207  1.00  0.66           H  
ATOM   4427  HA  ARG A 277     -16.180   3.375 -47.416  1.00  0.66           H  
ATOM   4428 1HB  ARG A 277     -16.652   4.427 -44.604  1.00  0.66           H  
ATOM   4429 2HB  ARG A 277     -17.070   2.839 -45.144  1.00  0.66           H  
ATOM   4430 1HG  ARG A 277     -14.741   2.274 -45.523  1.00  0.66           H  
ATOM   4431 2HG  ARG A 277     -14.256   3.934 -45.095  1.00  0.66           H  
ATOM   4432 1HD  ARG A 277     -13.901   2.517 -43.191  1.00  0.66           H  
ATOM   4433 2HD  ARG A 277     -15.274   3.595 -42.853  1.00  0.66           H  
ATOM   4434  HE  ARG A 277     -16.036   1.020 -43.950  1.00  0.66           H  
ATOM   4435 1HH1 ARG A 277     -15.324   2.835 -40.989  1.00  0.66           H  
ATOM   4436 2HH1 ARG A 277     -16.313   1.776 -39.987  1.00  0.66           H  
ATOM   4437 1HH2 ARG A 277     -17.259  -0.337 -42.590  1.00  0.66           H  
ATOM   4438 2HH2 ARG A 277     -17.354  -0.004 -40.870  1.00  0.66           H  
ATOM   4439  N   ILE A 278     -18.477   5.632 -46.684  1.00  0.69           N  
ATOM   4440  CA  ILE A 278     -19.860   6.074 -46.902  1.00  0.69           C  
ATOM   4441  C   ILE A 278     -20.196   6.336 -48.354  1.00  0.69           C  
ATOM   4442  O   ILE A 278     -21.237   5.891 -48.851  1.00  0.69           O  
ATOM   4443  CB  ILE A 278     -20.181   7.378 -46.146  1.00  0.69           C  
ATOM   4444  CG1 ILE A 278     -20.150   7.113 -44.708  1.00  0.69           C  
ATOM   4445  CG2 ILE A 278     -21.522   7.932 -46.583  1.00  0.69           C  
ATOM   4446  CD1 ILE A 278     -20.201   8.335 -43.803  1.00  0.69           C  
ATOM   4447  H   ILE A 278     -17.822   6.261 -46.217  1.00  0.69           H  
ATOM   4448  HA  ILE A 278     -20.522   5.294 -46.534  1.00  0.69           H  
ATOM   4449  HB  ILE A 278     -19.412   8.114 -46.358  1.00  0.69           H  
ATOM   4450 1HG1 ILE A 278     -20.991   6.497 -44.489  1.00  0.69           H  
ATOM   4451 2HG1 ILE A 278     -19.243   6.560 -44.511  1.00  0.69           H  
ATOM   4452 1HG2 ILE A 278     -21.726   8.844 -46.047  1.00  0.69           H  
ATOM   4453 2HG2 ILE A 278     -21.510   8.140 -47.650  1.00  0.69           H  
ATOM   4454 3HG2 ILE A 278     -22.301   7.206 -46.365  1.00  0.69           H  
ATOM   4455 1HD1 ILE A 278     -20.180   8.034 -42.756  1.00  0.69           H  
ATOM   4456 2HD1 ILE A 278     -19.355   8.967 -44.008  1.00  0.69           H  
ATOM   4457 3HD1 ILE A 278     -21.119   8.874 -43.987  1.00  0.69           H  
ATOM   4458  N   THR A 279     -19.312   7.058 -49.028  1.00  0.70           N  
ATOM   4459  CA  THR A 279     -19.547   7.475 -50.393  1.00  0.70           C  
ATOM   4460  C   THR A 279     -19.036   6.472 -51.438  1.00  0.70           C  
ATOM   4461  O   THR A 279     -19.296   6.638 -52.628  1.00  0.70           O  
ATOM   4462  CB  THR A 279     -18.939   8.877 -50.611  1.00  0.70           C  
ATOM   4463  OG1 THR A 279     -17.519   8.829 -50.437  1.00  0.70           O  
ATOM   4464  CG2 THR A 279     -19.530   9.872 -49.585  1.00  0.70           C  
ATOM   4465  H   THR A 279     -18.469   7.379 -48.554  1.00  0.70           H  
ATOM   4466  HA  THR A 279     -20.623   7.565 -50.532  1.00  0.70           H  
ATOM   4467  HB  THR A 279     -19.172   9.218 -51.615  1.00  0.70           H  
ATOM   4468  HG1 THR A 279     -17.329   8.593 -49.490  1.00  0.70           H  
ATOM   4469 1HG2 THR A 279     -19.107  10.863 -49.745  1.00  0.70           H  
ATOM   4470 2HG2 THR A 279     -20.606   9.913 -49.704  1.00  0.70           H  
ATOM   4471 3HG2 THR A 279     -19.295   9.539 -48.576  1.00  0.70           H  
ATOM   4472  N   LYS A 280     -18.357   5.411 -50.982  1.00  0.71           N  
ATOM   4473  CA  LYS A 280     -17.825   4.334 -51.822  1.00  0.71           C  
ATOM   4474  C   LYS A 280     -16.806   4.814 -52.845  1.00  0.71           C  
ATOM   4475  O   LYS A 280     -16.922   4.534 -54.041  1.00  0.71           O  
ATOM   4476  CB  LYS A 280     -18.970   3.590 -52.522  1.00  0.71           C  
ATOM   4477  CG  LYS A 280     -20.025   3.044 -51.554  1.00  0.71           C  
ATOM   4478  CD  LYS A 280     -19.446   1.955 -50.681  1.00  0.71           C  
ATOM   4479  CE  LYS A 280     -20.490   1.363 -49.752  1.00  0.71           C  
ATOM   4480  NZ  LYS A 280     -20.973   2.378 -48.780  1.00  0.71           N  
ATOM   4481  H   LYS A 280     -18.137   5.363 -49.992  1.00  0.71           H  
ATOM   4482  HA  LYS A 280     -17.314   3.629 -51.164  1.00  0.71           H  
ATOM   4483 1HB  LYS A 280     -19.465   4.244 -53.236  1.00  0.71           H  
ATOM   4484 2HB  LYS A 280     -18.564   2.749 -53.083  1.00  0.71           H  
ATOM   4485 1HG  LYS A 280     -20.386   3.850 -50.907  1.00  0.71           H  
ATOM   4486 2HG  LYS A 280     -20.868   2.646 -52.114  1.00  0.71           H  
ATOM   4487 1HD  LYS A 280     -19.024   1.165 -51.301  1.00  0.71           H  
ATOM   4488 2HD  LYS A 280     -18.647   2.383 -50.067  1.00  0.71           H  
ATOM   4489 1HE  LYS A 280     -21.333   0.987 -50.327  1.00  0.71           H  
ATOM   4490 2HE  LYS A 280     -20.039   0.539 -49.201  1.00  0.71           H  
ATOM   4491 1HZ  LYS A 280     -21.646   1.973 -48.155  1.00  0.71           H  
ATOM   4492 2HZ  LYS A 280     -20.162   2.737 -48.240  1.00  0.71           H  
ATOM   4493 3HZ  LYS A 280     -21.400   3.148 -49.281  1.00  0.71           H  
ATOM   4494  N   ASN A 281     -15.792   5.517 -52.349  1.00  0.70           N  
ATOM   4495  CA  ASN A 281     -14.748   6.081 -53.203  1.00  0.70           C  
ATOM   4496  C   ASN A 281     -13.332   5.812 -52.715  1.00  0.70           C  
ATOM   4497  O   ASN A 281     -13.111   5.407 -51.578  1.00  0.70           O  
ATOM   4498  CB  ASN A 281     -14.917   7.583 -53.324  1.00  0.70           C  
ATOM   4499  CG  ASN A 281     -16.108   8.005 -54.094  1.00  0.70           C  
ATOM   4500  OD1 ASN A 281     -16.175   7.867 -55.322  1.00  0.70           O  
ATOM   4501  ND2 ASN A 281     -17.060   8.540 -53.399  1.00  0.70           N  
ATOM   4502  H   ASN A 281     -15.785   5.672 -51.339  1.00  0.70           H  
ATOM   4503  HA  ASN A 281     -14.835   5.631 -54.192  1.00  0.70           H  
ATOM   4504 1HB  ASN A 281     -15.004   7.987 -52.318  1.00  0.70           H  
ATOM   4505 2HB  ASN A 281     -14.026   8.025 -53.775  1.00  0.70           H  
ATOM   4506 1HD2 ASN A 281     -17.900   8.838 -53.852  1.00  0.70           H  
ATOM   4507 2HD2 ASN A 281     -16.966   8.636 -52.396  1.00  0.70           H  
ATOM   4508  N   LYS A 282     -12.373   6.046 -53.601  1.00  0.68           N  
ATOM   4509  CA  LYS A 282     -10.960   6.012 -53.245  1.00  0.68           C  
ATOM   4510  C   LYS A 282     -10.572   7.441 -52.904  1.00  0.68           C  
ATOM   4511  O   LYS A 282     -11.165   8.375 -53.437  1.00  0.68           O  
ATOM   4512  CB  LYS A 282     -10.111   5.476 -54.399  1.00  0.68           C  
ATOM   4513  CG  LYS A 282     -10.383   4.016 -54.759  1.00  0.68           C  
ATOM   4514  CD  LYS A 282      -9.453   3.544 -55.876  1.00  0.68           C  
ATOM   4515  CE  LYS A 282      -9.717   2.086 -56.248  1.00  0.68           C  
ATOM   4516  NZ  LYS A 282      -8.816   1.619 -57.342  1.00  0.68           N  
ATOM   4517  H   LYS A 282     -12.634   6.310 -54.538  1.00  0.68           H  
ATOM   4518  HA  LYS A 282     -10.810   5.392 -52.361  1.00  0.68           H  
ATOM   4519 1HB  LYS A 282     -10.275   6.086 -55.287  1.00  0.68           H  
ATOM   4520 2HB  LYS A 282      -9.056   5.566 -54.138  1.00  0.68           H  
ATOM   4521 1HG  LYS A 282     -10.224   3.393 -53.879  1.00  0.68           H  
ATOM   4522 2HG  LYS A 282     -11.417   3.904 -55.083  1.00  0.68           H  
ATOM   4523 1HD  LYS A 282      -9.596   4.171 -56.758  1.00  0.68           H  
ATOM   4524 2HD  LYS A 282      -8.416   3.645 -55.547  1.00  0.68           H  
ATOM   4525 1HE  LYS A 282      -9.561   1.460 -55.371  1.00  0.68           H  
ATOM   4526 2HE  LYS A 282     -10.751   1.983 -56.577  1.00  0.68           H  
ATOM   4527 1HZ  LYS A 282      -9.020   0.653 -57.559  1.00  0.68           H  
ATOM   4528 2HZ  LYS A 282      -8.960   2.186 -58.165  1.00  0.68           H  
ATOM   4529 3HZ  LYS A 282      -7.854   1.699 -57.043  1.00  0.68           H  
ATOM   4530  N   LEU A 283      -9.564   7.638 -52.061  1.00  0.65           N  
ATOM   4531  CA  LEU A 283      -9.143   8.997 -51.713  1.00  0.65           C  
ATOM   4532  C   LEU A 283      -8.699   9.756 -52.963  1.00  0.65           C  
ATOM   4533  O   LEU A 283      -8.902  10.965 -53.071  1.00  0.65           O  
ATOM   4534  CB  LEU A 283      -7.994   8.968 -50.694  1.00  0.65           C  
ATOM   4535  CG  LEU A 283      -7.706  10.287 -49.989  1.00  0.65           C  
ATOM   4536  CD1 LEU A 283      -8.898  10.717 -49.212  1.00  0.65           C  
ATOM   4537  CD2 LEU A 283      -6.555  10.113 -49.092  1.00  0.65           C  
ATOM   4538  H   LEU A 283      -9.059   6.848 -51.664  1.00  0.65           H  
ATOM   4539  HA  LEU A 283      -9.982   9.521 -51.275  1.00  0.65           H  
ATOM   4540 1HB  LEU A 283      -8.193   8.209 -49.949  1.00  0.65           H  
ATOM   4541 2HB  LEU A 283      -7.084   8.683 -51.220  1.00  0.65           H  
ATOM   4542  HG  LEU A 283      -7.495  11.049 -50.714  1.00  0.65           H  
ATOM   4543 1HD1 LEU A 283      -8.657  11.644 -48.721  1.00  0.65           H  
ATOM   4544 2HD1 LEU A 283      -9.752  10.850 -49.876  1.00  0.65           H  
ATOM   4545 3HD1 LEU A 283      -9.129   9.969 -48.464  1.00  0.65           H  
ATOM   4546 1HD2 LEU A 283      -6.335  11.056 -48.590  1.00  0.65           H  
ATOM   4547 2HD2 LEU A 283      -6.788   9.348 -48.354  1.00  0.65           H  
ATOM   4548 3HD2 LEU A 283      -5.700   9.802 -49.680  1.00  0.65           H  
ATOM   4549  N   SER A 284      -8.149   9.038 -53.942  1.00  0.62           N  
ATOM   4550  CA  SER A 284      -7.673   9.628 -55.195  1.00  0.62           C  
ATOM   4551  C   SER A 284      -8.777  10.304 -56.010  1.00  0.62           C  
ATOM   4552  O   SER A 284      -8.493  11.116 -56.902  1.00  0.62           O  
ATOM   4553  CB  SER A 284      -7.005   8.569 -56.045  1.00  0.62           C  
ATOM   4554  OG  SER A 284      -7.934   7.630 -56.513  1.00  0.62           O  
ATOM   4555  H   SER A 284      -7.983   8.042 -53.764  1.00  0.62           H  
ATOM   4556  HA  SER A 284      -6.938  10.386 -54.962  1.00  0.62           H  
ATOM   4557 1HB  SER A 284      -6.500   9.035 -56.885  1.00  0.62           H  
ATOM   4558 2HB  SER A 284      -6.254   8.056 -55.441  1.00  0.62           H  
ATOM   4559  HG  SER A 284      -8.453   8.082 -57.186  1.00  0.62           H  
ATOM   4560  N   ASN A 285     -10.039   9.987 -55.718  1.00  0.60           N  
ATOM   4561  CA  ASN A 285     -11.147  10.586 -56.438  1.00  0.60           C  
ATOM   4562  C   ASN A 285     -11.747  11.764 -55.666  1.00  0.60           C  
ATOM   4563  O   ASN A 285     -12.790  12.301 -56.051  1.00  0.60           O  
ATOM   4564  CB  ASN A 285     -12.184   9.542 -56.748  1.00  0.60           C  
ATOM   4565  CG  ASN A 285     -11.679   8.527 -57.754  1.00  0.60           C  
ATOM   4566  OD1 ASN A 285     -10.969   8.877 -58.703  1.00  0.60           O  
ATOM   4567  ND2 ASN A 285     -12.034   7.280 -57.567  1.00  0.60           N  
ATOM   4568  H   ASN A 285     -10.247   9.336 -54.962  1.00  0.60           H  
ATOM   4569  HA  ASN A 285     -10.773  10.982 -57.382  1.00  0.60           H  
ATOM   4570 1HB  ASN A 285     -12.460   9.023 -55.824  1.00  0.60           H  
ATOM   4571 2HB  ASN A 285     -13.082  10.021 -57.138  1.00  0.60           H  
ATOM   4572 1HD2 ASN A 285     -11.730   6.573 -58.205  1.00  0.60           H  
ATOM   4573 2HD2 ASN A 285     -12.613   7.038 -56.798  1.00  0.60           H  
ATOM   4574  N   HIS A 286     -11.062  12.181 -54.599  1.00  0.59           N  
ATOM   4575  CA  HIS A 286     -11.486  13.306 -53.788  1.00  0.59           C  
ATOM   4576  C   HIS A 286     -10.607  14.530 -53.947  1.00  0.59           C  
ATOM   4577  O   HIS A 286      -9.409  14.447 -54.228  1.00  0.59           O  
ATOM   4578  CB  HIS A 286     -11.576  12.911 -52.314  1.00  0.59           C  
ATOM   4579  CG  HIS A 286     -12.816  12.133 -51.997  1.00  0.59           C  
ATOM   4580  ND1 HIS A 286     -13.872  12.695 -51.310  1.00  0.59           N  
ATOM   4581  CD2 HIS A 286     -13.206  10.890 -52.312  1.00  0.59           C  
ATOM   4582  CE1 HIS A 286     -14.846  11.813 -51.196  1.00  0.59           C  
ATOM   4583  NE2 HIS A 286     -14.472  10.719 -51.795  1.00  0.59           N  
ATOM   4584  H   HIS A 286     -10.215  11.691 -54.315  1.00  0.59           H  
ATOM   4585  HA  HIS A 286     -12.484  13.603 -54.094  1.00  0.59           H  
ATOM   4586 1HB  HIS A 286     -10.711  12.320 -52.031  1.00  0.59           H  
ATOM   4587 2HB  HIS A 286     -11.577  13.810 -51.707  1.00  0.59           H  
ATOM   4588  HD2 HIS A 286     -12.641  10.164 -52.872  1.00  0.59           H  
ATOM   4589  HE1 HIS A 286     -15.805  11.972 -50.698  1.00  0.59           H  
ATOM   4590  HE2 HIS A 286     -15.023   9.878 -51.871  1.00  0.59           H  
ATOM   4591  N   VAL A 287     -11.258  15.669 -53.793  1.00  0.59           N  
ATOM   4592  CA  VAL A 287     -10.638  16.981 -53.881  1.00  0.59           C  
ATOM   4593  C   VAL A 287     -10.925  17.748 -52.614  1.00  0.59           C  
ATOM   4594  O   VAL A 287     -12.085  17.851 -52.185  1.00  0.59           O  
ATOM   4595  CB  VAL A 287     -11.131  17.732 -55.128  1.00  0.59           C  
ATOM   4596  CG1 VAL A 287     -10.566  19.128 -55.172  1.00  0.59           C  
ATOM   4597  CG2 VAL A 287     -10.696  16.976 -56.368  1.00  0.59           C  
ATOM   4598  H   VAL A 287     -12.237  15.601 -53.523  1.00  0.59           H  
ATOM   4599  HA  VAL A 287      -9.560  16.853 -53.968  1.00  0.59           H  
ATOM   4600  HB  VAL A 287     -12.211  17.795 -55.108  1.00  0.59           H  
ATOM   4601 1HG1 VAL A 287     -10.953  19.591 -56.062  1.00  0.59           H  
ATOM   4602 2HG1 VAL A 287     -10.875  19.697 -54.297  1.00  0.59           H  
ATOM   4603 3HG1 VAL A 287      -9.476  19.091 -55.211  1.00  0.59           H  
ATOM   4604 1HG2 VAL A 287     -11.048  17.505 -57.253  1.00  0.59           H  
ATOM   4605 2HG2 VAL A 287      -9.603  16.915 -56.386  1.00  0.59           H  
ATOM   4606 3HG2 VAL A 287     -11.115  15.973 -56.359  1.00  0.59           H  
ATOM   4607  N   PHE A 288      -9.874  18.293 -52.023  1.00  0.59           N  
ATOM   4608  CA  PHE A 288     -10.042  18.950 -50.750  1.00  0.59           C  
ATOM   4609  C   PHE A 288      -9.691  20.417 -50.797  1.00  0.59           C  
ATOM   4610  O   PHE A 288      -8.746  20.810 -51.486  1.00  0.59           O  
ATOM   4611  CB  PHE A 288      -9.108  18.277 -49.737  1.00  0.59           C  
ATOM   4612  CG  PHE A 288      -9.370  16.851 -49.578  1.00  0.59           C  
ATOM   4613  CD1 PHE A 288      -8.782  15.927 -50.444  1.00  0.59           C  
ATOM   4614  CD2 PHE A 288     -10.203  16.410 -48.609  1.00  0.59           C  
ATOM   4615  CE1 PHE A 288      -9.055  14.592 -50.315  1.00  0.59           C  
ATOM   4616  CE2 PHE A 288     -10.488  15.088 -48.488  1.00  0.59           C  
ATOM   4617  CZ  PHE A 288      -9.923  14.184 -49.336  1.00  0.59           C  
ATOM   4618  H   PHE A 288      -8.956  18.221 -52.465  1.00  0.59           H  
ATOM   4619  HA  PHE A 288     -11.076  18.845 -50.431  1.00  0.59           H  
ATOM   4620 1HB  PHE A 288      -8.086  18.406 -50.053  1.00  0.59           H  
ATOM   4621 2HB  PHE A 288      -9.215  18.760 -48.763  1.00  0.59           H  
ATOM   4622  HD1 PHE A 288      -8.107  16.277 -51.233  1.00  0.59           H  
ATOM   4623  HD2 PHE A 288     -10.657  17.138 -47.934  1.00  0.59           H  
ATOM   4624  HE1 PHE A 288      -8.600  13.864 -50.997  1.00  0.59           H  
ATOM   4625  HE2 PHE A 288     -11.177  14.751 -47.718  1.00  0.59           H  
ATOM   4626  HZ  PHE A 288     -10.172  13.146 -49.231  1.00  0.59           H  
ATOM   4627  N   VAL A 289     -10.441  21.196 -50.030  1.00  0.60           N  
ATOM   4628  CA  VAL A 289     -10.135  22.597 -49.797  1.00  0.60           C  
ATOM   4629  C   VAL A 289     -10.046  22.873 -48.314  1.00  0.60           C  
ATOM   4630  O   VAL A 289     -10.954  22.518 -47.565  1.00  0.60           O  
ATOM   4631  CB  VAL A 289     -11.177  23.545 -50.423  1.00  0.60           C  
ATOM   4632  CG1 VAL A 289     -10.853  24.992 -50.071  1.00  0.60           C  
ATOM   4633  CG2 VAL A 289     -11.136  23.434 -51.890  1.00  0.60           C  
ATOM   4634  H   VAL A 289     -11.258  20.778 -49.581  1.00  0.60           H  
ATOM   4635  HA  VAL A 289      -9.182  22.816 -50.254  1.00  0.60           H  
ATOM   4636  HB  VAL A 289     -12.161  23.292 -50.052  1.00  0.60           H  
ATOM   4637 1HG1 VAL A 289     -11.580  25.634 -50.540  1.00  0.60           H  
ATOM   4638 2HG1 VAL A 289     -10.880  25.136 -48.991  1.00  0.60           H  
ATOM   4639 3HG1 VAL A 289      -9.857  25.240 -50.444  1.00  0.60           H  
ATOM   4640 1HG2 VAL A 289     -11.876  24.106 -52.326  1.00  0.60           H  
ATOM   4641 2HG2 VAL A 289     -10.153  23.709 -52.227  1.00  0.60           H  
ATOM   4642 3HG2 VAL A 289     -11.331  22.440 -52.187  1.00  0.60           H  
ATOM   4643  N   PHE A 290      -8.960  23.499 -47.907  1.00  0.62           N  
ATOM   4644  CA  PHE A 290      -8.792  23.879 -46.516  1.00  0.62           C  
ATOM   4645  C   PHE A 290      -9.033  25.341 -46.331  1.00  0.62           C  
ATOM   4646  O   PHE A 290      -8.565  26.137 -47.131  1.00  0.62           O  
ATOM   4647  CB  PHE A 290      -7.387  23.592 -46.044  1.00  0.62           C  
ATOM   4648  CG  PHE A 290      -7.125  22.245 -45.900  1.00  0.62           C  
ATOM   4649  CD1 PHE A 290      -6.725  21.460 -46.962  1.00  0.62           C  
ATOM   4650  CD2 PHE A 290      -7.282  21.709 -44.688  1.00  0.62           C  
ATOM   4651  CE1 PHE A 290      -6.502  20.144 -46.754  1.00  0.62           C  
ATOM   4652  CE2 PHE A 290      -7.064  20.434 -44.509  1.00  0.62           C  
ATOM   4653  CZ  PHE A 290      -6.668  19.645 -45.544  1.00  0.62           C  
ATOM   4654  H   PHE A 290      -8.232  23.700 -48.593  1.00  0.62           H  
ATOM   4655  HA  PHE A 290      -9.503  23.326 -45.905  1.00  0.62           H  
ATOM   4656 1HB  PHE A 290      -6.680  24.003 -46.743  1.00  0.62           H  
ATOM   4657 2HB  PHE A 290      -7.215  24.088 -45.080  1.00  0.62           H  
ATOM   4658  HD1 PHE A 290      -6.602  21.901 -47.956  1.00  0.62           H  
ATOM   4659  HD2 PHE A 290      -7.607  22.340 -43.855  1.00  0.62           H  
ATOM   4660  HE1 PHE A 290      -6.198  19.491 -47.538  1.00  0.62           H  
ATOM   4661  HE2 PHE A 290      -7.213  20.023 -43.542  1.00  0.62           H  
ATOM   4662  HZ  PHE A 290      -6.498  18.615 -45.397  1.00  0.62           H  
ATOM   4663  N   GLN A 291      -9.696  25.692 -45.244  1.00  0.64           N  
ATOM   4664  CA  GLN A 291      -9.916  27.077 -44.867  1.00  0.64           C  
ATOM   4665  C   GLN A 291      -9.092  27.391 -43.638  1.00  0.64           C  
ATOM   4666  O   GLN A 291      -9.380  26.952 -42.522  1.00  0.64           O  
ATOM   4667  CB  GLN A 291     -11.403  27.343 -44.662  1.00  0.64           C  
ATOM   4668  CG  GLN A 291     -11.769  28.734 -44.127  1.00  0.64           C  
ATOM   4669  CD  GLN A 291     -11.536  29.891 -45.083  1.00  0.64           C  
ATOM   4670  OE1 GLN A 291     -12.167  29.960 -46.129  1.00  0.64           O  
ATOM   4671  NE2 GLN A 291     -10.662  30.818 -44.723  1.00  0.64           N  
ATOM   4672  H   GLN A 291     -10.066  24.953 -44.655  1.00  0.64           H  
ATOM   4673  HA  GLN A 291      -9.553  27.717 -45.657  1.00  0.64           H  
ATOM   4674 1HB  GLN A 291     -11.911  27.219 -45.617  1.00  0.64           H  
ATOM   4675 2HB  GLN A 291     -11.813  26.611 -43.994  1.00  0.64           H  
ATOM   4676 1HG  GLN A 291     -12.808  28.712 -43.873  1.00  0.64           H  
ATOM   4677 2HG  GLN A 291     -11.184  28.915 -43.241  1.00  0.64           H  
ATOM   4678 1HE2 GLN A 291     -10.501  31.599 -45.332  1.00  0.64           H  
ATOM   4679 2HE2 GLN A 291     -10.178  30.749 -43.852  1.00  0.64           H  
ATOM   4680  N   GLY A 292      -8.051  28.171 -43.876  1.00  0.66           N  
ATOM   4681  CA  GLY A 292      -7.018  28.499 -42.929  1.00  0.66           C  
ATOM   4682  C   GLY A 292      -5.822  27.702 -43.401  1.00  0.66           C  
ATOM   4683  O   GLY A 292      -5.957  26.510 -43.666  1.00  0.66           O  
ATOM   4684  H   GLY A 292      -7.902  28.510 -44.820  1.00  0.66           H  
ATOM   4685 1HA  GLY A 292      -6.803  29.567 -42.941  1.00  0.66           H  
ATOM   4686 2HA  GLY A 292      -7.302  28.203 -41.922  1.00  0.66           H  
ATOM   4687  N   ALA A 293      -4.664  28.342 -43.511  1.00  0.69           N  
ATOM   4688  CA  ALA A 293      -3.455  27.673 -43.984  1.00  0.69           C  
ATOM   4689  C   ALA A 293      -2.387  27.649 -42.898  1.00  0.69           C  
ATOM   4690  O   ALA A 293      -1.199  27.788 -43.183  1.00  0.69           O  
ATOM   4691  CB  ALA A 293      -2.931  28.357 -45.237  1.00  0.69           C  
ATOM   4692  H   ALA A 293      -4.631  29.345 -43.301  1.00  0.69           H  
ATOM   4693  HA  ALA A 293      -3.705  26.647 -44.227  1.00  0.69           H  
ATOM   4694 1HB  ALA A 293      -2.045  27.833 -45.594  1.00  0.69           H  
ATOM   4695 2HB  ALA A 293      -3.706  28.335 -46.009  1.00  0.69           H  
ATOM   4696 3HB  ALA A 293      -2.682  29.390 -45.006  1.00  0.69           H  
ATOM   4697  N   GLY A 294      -2.819  27.496 -41.649  1.00  0.70           N  
ATOM   4698  CA  GLY A 294      -1.889  27.442 -40.524  1.00  0.70           C  
ATOM   4699  C   GLY A 294      -1.315  26.043 -40.410  1.00  0.70           C  
ATOM   4700  O   GLY A 294      -1.576  25.196 -41.271  1.00  0.70           O  
ATOM   4701  H   GLY A 294      -3.813  27.405 -41.489  1.00  0.70           H  
ATOM   4702 1HA  GLY A 294      -1.084  28.163 -40.672  1.00  0.70           H  
ATOM   4703 2HA  GLY A 294      -2.403  27.709 -39.602  1.00  0.70           H  
ATOM   4704  N   GLU A 295      -0.583  25.757 -39.338  1.00  0.71           N  
ATOM   4705  CA  GLU A 295       0.028  24.441 -39.289  1.00  0.71           C  
ATOM   4706  C   GLU A 295      -0.974  23.302 -39.189  1.00  0.71           C  
ATOM   4707  O   GLU A 295      -0.740  22.240 -39.760  1.00  0.71           O  
ATOM   4708  CB  GLU A 295       1.045  24.342 -38.179  1.00  0.71           C  
ATOM   4709  CG  GLU A 295       2.297  25.128 -38.382  1.00  0.71           C  
ATOM   4710  CD  GLU A 295       3.094  24.669 -39.550  1.00  0.71           C  
ATOM   4711  OE1 GLU A 295       3.345  23.491 -39.670  1.00  0.71           O  
ATOM   4712  OE2 GLU A 295       3.478  25.505 -40.322  1.00  0.71           O  
ATOM   4713  H   GLU A 295      -0.415  26.437 -38.596  1.00  0.71           H  
ATOM   4714  HA  GLU A 295       0.574  24.299 -40.217  1.00  0.71           H  
ATOM   4715 1HB  GLU A 295       0.599  24.592 -37.214  1.00  0.71           H  
ATOM   4716 2HB  GLU A 295       1.375  23.342 -38.154  1.00  0.71           H  
ATOM   4717 1HG  GLU A 295       2.029  26.156 -38.546  1.00  0.71           H  
ATOM   4718 2HG  GLU A 295       2.909  25.072 -37.483  1.00  0.71           H  
ATOM   4719  N   ALA A 296      -2.096  23.489 -38.492  1.00  0.70           N  
ATOM   4720  CA  ALA A 296      -3.053  22.387 -38.426  1.00  0.70           C  
ATOM   4721  C   ALA A 296      -3.532  22.037 -39.829  1.00  0.70           C  
ATOM   4722  O   ALA A 296      -3.648  20.868 -40.197  1.00  0.70           O  
ATOM   4723  CB  ALA A 296      -4.238  22.754 -37.553  1.00  0.70           C  
ATOM   4724  H   ALA A 296      -2.270  24.361 -38.015  1.00  0.70           H  
ATOM   4725  HA  ALA A 296      -2.557  21.522 -38.008  1.00  0.70           H  
ATOM   4726 1HB  ALA A 296      -4.926  21.912 -37.511  1.00  0.70           H  
ATOM   4727 2HB  ALA A 296      -3.881  22.986 -36.541  1.00  0.70           H  
ATOM   4728 3HB  ALA A 296      -4.747  23.621 -37.968  1.00  0.70           H  
ATOM   4729  N   ALA A 297      -3.767  23.066 -40.637  1.00  0.68           N  
ATOM   4730  CA  ALA A 297      -4.262  22.871 -41.985  1.00  0.68           C  
ATOM   4731  C   ALA A 297      -3.278  22.129 -42.847  1.00  0.68           C  
ATOM   4732  O   ALA A 297      -3.640  21.217 -43.595  1.00  0.68           O  
ATOM   4733  CB  ALA A 297      -4.518  24.205 -42.614  1.00  0.68           C  
ATOM   4734  H   ALA A 297      -3.612  24.005 -40.300  1.00  0.68           H  
ATOM   4735  HA  ALA A 297      -5.180  22.295 -41.922  1.00  0.68           H  
ATOM   4736 1HB  ALA A 297      -4.930  24.073 -43.598  1.00  0.68           H  
ATOM   4737 2HB  ALA A 297      -5.193  24.775 -42.023  1.00  0.68           H  
ATOM   4738 3HB  ALA A 297      -3.586  24.747 -42.681  1.00  0.68           H  
ATOM   4739  N   MET A 298      -2.015  22.536 -42.725  1.00  0.66           N  
ATOM   4740  CA  MET A 298      -0.932  21.962 -43.496  1.00  0.66           C  
ATOM   4741  C   MET A 298      -0.658  20.542 -43.043  1.00  0.66           C  
ATOM   4742  O   MET A 298      -0.337  19.672 -43.850  1.00  0.66           O  
ATOM   4743  CB  MET A 298       0.271  22.885 -43.417  1.00  0.66           C  
ATOM   4744  CG  MET A 298       0.016  24.184 -44.194  1.00  0.66           C  
ATOM   4745  SD  MET A 298       1.423  25.220 -44.362  1.00  0.66           S  
ATOM   4746  CE  MET A 298       1.594  25.877 -42.742  1.00  0.66           C  
ATOM   4747  H   MET A 298      -1.806  23.305 -42.083  1.00  0.66           H  
ATOM   4748  HA  MET A 298      -1.241  21.919 -44.538  1.00  0.66           H  
ATOM   4749 1HB  MET A 298       0.466  23.144 -42.375  1.00  0.66           H  
ATOM   4750 2HB  MET A 298       1.155  22.396 -43.814  1.00  0.66           H  
ATOM   4751 1HG  MET A 298      -0.330  23.931 -45.190  1.00  0.66           H  
ATOM   4752 2HG  MET A 298      -0.770  24.756 -43.693  1.00  0.66           H  
ATOM   4753 1HE  MET A 298       2.454  26.542 -42.703  1.00  0.66           H  
ATOM   4754 2HE  MET A 298       0.706  26.420 -42.469  1.00  0.66           H  
ATOM   4755 3HE  MET A 298       1.743  25.061 -42.051  1.00  0.66           H  
ATOM   4756  N   GLY A 299      -0.841  20.289 -41.751  1.00  0.64           N  
ATOM   4757  CA  GLY A 299      -0.690  18.965 -41.177  1.00  0.64           C  
ATOM   4758  C   GLY A 299      -1.680  18.020 -41.835  1.00  0.64           C  
ATOM   4759  O   GLY A 299      -1.313  16.928 -42.290  1.00  0.64           O  
ATOM   4760  H   GLY A 299      -1.074  21.054 -41.121  1.00  0.64           H  
ATOM   4761 1HA  GLY A 299       0.329  18.609 -41.310  1.00  0.64           H  
ATOM   4762 2HA  GLY A 299      -0.898  19.012 -40.109  1.00  0.64           H  
ATOM   4763  N   ILE A 300      -2.942  18.448 -41.895  1.00  0.63           N  
ATOM   4764  CA  ILE A 300      -3.994  17.629 -42.467  1.00  0.63           C  
ATOM   4765  C   ILE A 300      -3.698  17.413 -43.943  1.00  0.63           C  
ATOM   4766  O   ILE A 300      -3.747  16.283 -44.435  1.00  0.63           O  
ATOM   4767  CB  ILE A 300      -5.351  18.309 -42.387  1.00  0.63           C  
ATOM   4768  CG1 ILE A 300      -5.844  18.534 -40.956  1.00  0.63           C  
ATOM   4769  CG2 ILE A 300      -6.329  17.301 -43.040  1.00  0.63           C  
ATOM   4770  CD1 ILE A 300      -6.960  19.473 -40.836  1.00  0.63           C  
ATOM   4771  H   ILE A 300      -3.176  19.360 -41.491  1.00  0.63           H  
ATOM   4772  HA  ILE A 300      -4.031  16.664 -41.974  1.00  0.63           H  
ATOM   4773  HB  ILE A 300      -5.301  19.253 -42.886  1.00  0.63           H  
ATOM   4774 1HG1 ILE A 300      -6.231  17.639 -40.586  1.00  0.63           H  
ATOM   4775 2HG1 ILE A 300      -5.017  18.866 -40.336  1.00  0.63           H  
ATOM   4776 1HG2 ILE A 300      -7.332  17.701 -43.036  1.00  0.63           H  
ATOM   4777 2HG2 ILE A 300      -6.021  17.089 -44.048  1.00  0.63           H  
ATOM   4778 3HG2 ILE A 300      -6.308  16.375 -42.475  1.00  0.63           H  
ATOM   4779 1HD1 ILE A 300      -7.261  19.555 -39.798  1.00  0.63           H  
ATOM   4780 2HD1 ILE A 300      -6.645  20.446 -41.203  1.00  0.63           H  
ATOM   4781 3HD1 ILE A 300      -7.778  19.102 -41.411  1.00  0.63           H  
ATOM   4782  N   ALA A 301      -3.368  18.505 -44.655  1.00  0.61           N  
ATOM   4783  CA  ALA A 301      -3.078  18.430 -46.080  1.00  0.61           C  
ATOM   4784  C   ALA A 301      -1.927  17.474 -46.350  1.00  0.61           C  
ATOM   4785  O   ALA A 301      -1.991  16.671 -47.275  1.00  0.61           O  
ATOM   4786  CB  ALA A 301      -2.740  19.808 -46.617  1.00  0.61           C  
ATOM   4787  H   ALA A 301      -3.339  19.420 -44.198  1.00  0.61           H  
ATOM   4788  HA  ALA A 301      -3.966  18.051 -46.588  1.00  0.61           H  
ATOM   4789 1HB  ALA A 301      -2.544  19.755 -47.679  1.00  0.61           H  
ATOM   4790 2HB  ALA A 301      -3.568  20.490 -46.433  1.00  0.61           H  
ATOM   4791 3HB  ALA A 301      -1.858  20.180 -46.109  1.00  0.61           H  
ATOM   4792  N   HIS A 302      -0.908  17.507 -45.491  1.00  0.60           N  
ATOM   4793  CA  HIS A 302       0.247  16.631 -45.603  1.00  0.60           C  
ATOM   4794  C   HIS A 302      -0.159  15.186 -45.472  1.00  0.60           C  
ATOM   4795  O   HIS A 302       0.221  14.360 -46.310  1.00  0.60           O  
ATOM   4796  CB  HIS A 302       1.289  16.988 -44.543  1.00  0.60           C  
ATOM   4797  CG  HIS A 302       2.473  16.117 -44.470  1.00  0.60           C  
ATOM   4798  ND1 HIS A 302       3.465  16.094 -45.436  1.00  0.60           N  
ATOM   4799  CD2 HIS A 302       2.863  15.269 -43.503  1.00  0.60           C  
ATOM   4800  CE1 HIS A 302       4.414  15.247 -45.051  1.00  0.60           C  
ATOM   4801  NE2 HIS A 302       4.068  14.749 -43.880  1.00  0.60           N  
ATOM   4802  H   HIS A 302      -0.906  18.197 -44.747  1.00  0.60           H  
ATOM   4803  HA  HIS A 302       0.706  16.757 -46.580  1.00  0.60           H  
ATOM   4804 1HB  HIS A 302       1.629  18.005 -44.692  1.00  0.60           H  
ATOM   4805 2HB  HIS A 302       0.817  16.966 -43.571  1.00  0.60           H  
ATOM   4806  HD2 HIS A 302       2.331  15.050 -42.576  1.00  0.60           H  
ATOM   4807  HE1 HIS A 302       5.328  15.016 -45.596  1.00  0.60           H  
ATOM   4808  HE2 HIS A 302       4.592  14.084 -43.289  1.00  0.60           H  
ATOM   4809  N   LEU A 303      -0.925  14.851 -44.432  1.00  0.60           N  
ATOM   4810  CA  LEU A 303      -1.298  13.459 -44.311  1.00  0.60           C  
ATOM   4811  C   LEU A 303      -2.204  13.035 -45.471  1.00  0.60           C  
ATOM   4812  O   LEU A 303      -2.112  11.897 -45.930  1.00  0.60           O  
ATOM   4813  CB  LEU A 303      -1.965  13.129 -42.988  1.00  0.60           C  
ATOM   4814  CG  LEU A 303      -1.126  13.195 -41.728  1.00  0.60           C  
ATOM   4815  CD1 LEU A 303      -2.011  12.733 -40.587  1.00  0.60           C  
ATOM   4816  CD2 LEU A 303       0.145  12.365 -41.851  1.00  0.60           C  
ATOM   4817  H   LEU A 303      -1.222  15.552 -43.748  1.00  0.60           H  
ATOM   4818  HA  LEU A 303      -0.387  12.865 -44.365  1.00  0.60           H  
ATOM   4819 1HB  LEU A 303      -2.767  13.857 -42.847  1.00  0.60           H  
ATOM   4820 2HB  LEU A 303      -2.400  12.156 -43.048  1.00  0.60           H  
ATOM   4821  HG  LEU A 303      -0.858  14.238 -41.541  1.00  0.60           H  
ATOM   4822 1HD1 LEU A 303      -1.473  12.817 -39.649  1.00  0.60           H  
ATOM   4823 2HD1 LEU A 303      -2.880  13.331 -40.563  1.00  0.60           H  
ATOM   4824 3HD1 LEU A 303      -2.303  11.696 -40.751  1.00  0.60           H  
ATOM   4825 1HD2 LEU A 303       0.725  12.434 -40.929  1.00  0.60           H  
ATOM   4826 2HD2 LEU A 303      -0.108  11.339 -42.029  1.00  0.60           H  
ATOM   4827 3HD2 LEU A 303       0.737  12.745 -42.678  1.00  0.60           H  
ATOM   4828  N   LEU A 304      -3.062  13.932 -45.974  1.00  0.59           N  
ATOM   4829  CA  LEU A 304      -3.877  13.561 -47.127  1.00  0.59           C  
ATOM   4830  C   LEU A 304      -2.985  13.296 -48.332  1.00  0.59           C  
ATOM   4831  O   LEU A 304      -3.213  12.333 -49.064  1.00  0.59           O  
ATOM   4832  CB  LEU A 304      -4.916  14.629 -47.448  1.00  0.59           C  
ATOM   4833  CG  LEU A 304      -6.040  14.738 -46.485  1.00  0.59           C  
ATOM   4834  CD1 LEU A 304      -6.861  15.971 -46.828  1.00  0.59           C  
ATOM   4835  CD2 LEU A 304      -6.869  13.447 -46.591  1.00  0.59           C  
ATOM   4836  H   LEU A 304      -3.151  14.860 -45.558  1.00  0.59           H  
ATOM   4837  HA  LEU A 304      -4.407  12.642 -46.889  1.00  0.59           H  
ATOM   4838 1HB  LEU A 304      -4.416  15.588 -47.467  1.00  0.59           H  
ATOM   4839 2HB  LEU A 304      -5.341  14.423 -48.427  1.00  0.59           H  
ATOM   4840  HG  LEU A 304      -5.652  14.851 -45.473  1.00  0.59           H  
ATOM   4841 1HD1 LEU A 304      -7.692  16.074 -46.135  1.00  0.59           H  
ATOM   4842 2HD1 LEU A 304      -6.224  16.842 -46.763  1.00  0.59           H  
ATOM   4843 3HD1 LEU A 304      -7.238  15.877 -47.836  1.00  0.59           H  
ATOM   4844 1HD2 LEU A 304      -7.682  13.474 -45.906  1.00  0.59           H  
ATOM   4845 2HD2 LEU A 304      -7.252  13.347 -47.606  1.00  0.59           H  
ATOM   4846 3HD2 LEU A 304      -6.241  12.590 -46.354  1.00  0.59           H  
ATOM   4847  N   VAL A 305      -1.922  14.090 -48.513  1.00  0.59           N  
ATOM   4848  CA  VAL A 305      -1.017  13.827 -49.622  1.00  0.59           C  
ATOM   4849  C   VAL A 305      -0.411  12.449 -49.466  1.00  0.59           C  
ATOM   4850  O   VAL A 305      -0.394  11.669 -50.415  1.00  0.59           O  
ATOM   4851  CB  VAL A 305       0.123  14.871 -49.721  1.00  0.59           C  
ATOM   4852  CG1 VAL A 305       1.176  14.405 -50.724  1.00  0.59           C  
ATOM   4853  CG2 VAL A 305      -0.432  16.200 -50.212  1.00  0.59           C  
ATOM   4854  H   VAL A 305      -1.766  14.890 -47.900  1.00  0.59           H  
ATOM   4855  HA  VAL A 305      -1.589  13.862 -50.544  1.00  0.59           H  
ATOM   4856  HB  VAL A 305       0.596  14.988 -48.748  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 305       1.972  15.143 -50.786  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 305       1.596  13.449 -50.403  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 305       0.733  14.290 -51.681  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 305       0.376  16.924 -50.292  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 305      -0.889  16.061 -51.190  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 305      -1.165  16.560 -49.519  1.00  0.59           H  
ATOM   4863  N   MET A 306       0.047  12.125 -48.257  1.00  0.60           N  
ATOM   4864  CA  MET A 306       0.654  10.822 -48.034  1.00  0.60           C  
ATOM   4865  C   MET A 306      -0.356   9.697 -48.279  1.00  0.60           C  
ATOM   4866  O   MET A 306      -0.034   8.673 -48.883  1.00  0.60           O  
ATOM   4867  CB  MET A 306       1.176  10.730 -46.614  1.00  0.60           C  
ATOM   4868  CG  MET A 306       2.340  11.609 -46.287  1.00  0.60           C  
ATOM   4869  SD  MET A 306       2.729  11.520 -44.547  1.00  0.60           S  
ATOM   4870  CE  MET A 306       3.403   9.868 -44.427  1.00  0.60           C  
ATOM   4871  H   MET A 306      -0.002  12.810 -47.502  1.00  0.60           H  
ATOM   4872  HA  MET A 306       1.480  10.699 -48.734  1.00  0.60           H  
ATOM   4873 1HB  MET A 306       0.373  10.941 -45.911  1.00  0.60           H  
ATOM   4874 2HB  MET A 306       1.519   9.716 -46.454  1.00  0.60           H  
ATOM   4875 1HG  MET A 306       3.212  11.301 -46.864  1.00  0.60           H  
ATOM   4876 2HG  MET A 306       2.105  12.645 -46.540  1.00  0.60           H  
ATOM   4877 1HE  MET A 306       3.679   9.649 -43.409  1.00  0.60           H  
ATOM   4878 2HE  MET A 306       2.672   9.146 -44.753  1.00  0.60           H  
ATOM   4879 3HE  MET A 306       4.284   9.785 -45.062  1.00  0.60           H  
ATOM   4880  N   ALA A 307      -1.588   9.871 -47.807  1.00  0.61           N  
ATOM   4881  CA  ALA A 307      -2.611   8.849 -47.991  1.00  0.61           C  
ATOM   4882  C   ALA A 307      -2.883   8.616 -49.485  1.00  0.61           C  
ATOM   4883  O   ALA A 307      -3.038   7.469 -49.922  1.00  0.61           O  
ATOM   4884  CB  ALA A 307      -3.870   9.260 -47.255  1.00  0.61           C  
ATOM   4885  H   ALA A 307      -1.819  10.720 -47.297  1.00  0.61           H  
ATOM   4886  HA  ALA A 307      -2.242   7.916 -47.569  1.00  0.61           H  
ATOM   4887 1HB  ALA A 307      -4.633   8.495 -47.366  1.00  0.61           H  
ATOM   4888 2HB  ALA A 307      -3.644   9.401 -46.202  1.00  0.61           H  
ATOM   4889 3HB  ALA A 307      -4.217  10.197 -47.666  1.00  0.61           H  
ATOM   4890  N   LEU A 308      -2.895   9.708 -50.262  1.00  0.61           N  
ATOM   4891  CA  LEU A 308      -3.078   9.666 -51.710  1.00  0.61           C  
ATOM   4892  C   LEU A 308      -1.890   8.975 -52.389  1.00  0.61           C  
ATOM   4893  O   LEU A 308      -2.075   8.186 -53.323  1.00  0.61           O  
ATOM   4894  CB  LEU A 308      -3.257  11.100 -52.225  1.00  0.61           C  
ATOM   4895  CG  LEU A 308      -4.568  11.797 -51.899  1.00  0.61           C  
ATOM   4896  CD1 LEU A 308      -4.501  13.289 -52.171  1.00  0.61           C  
ATOM   4897  CD2 LEU A 308      -5.565  11.227 -52.788  1.00  0.61           C  
ATOM   4898  H   LEU A 308      -2.783  10.622 -49.823  1.00  0.61           H  
ATOM   4899  HA  LEU A 308      -3.981   9.098 -51.928  1.00  0.61           H  
ATOM   4900 1HB  LEU A 308      -2.478  11.692 -51.785  1.00  0.61           H  
ATOM   4901 2HB  LEU A 308      -3.130  11.108 -53.301  1.00  0.61           H  
ATOM   4902  HG  LEU A 308      -4.825  11.646 -50.862  1.00  0.61           H  
ATOM   4903 1HD1 LEU A 308      -5.469  13.741 -51.952  1.00  0.61           H  
ATOM   4904 2HD1 LEU A 308      -3.740  13.747 -51.543  1.00  0.61           H  
ATOM   4905 3HD1 LEU A 308      -4.265  13.456 -53.194  1.00  0.61           H  
ATOM   4906 1HD2 LEU A 308      -6.522  11.702 -52.614  1.00  0.61           H  
ATOM   4907 2HD2 LEU A 308      -5.252  11.413 -53.810  1.00  0.61           H  
ATOM   4908 3HD2 LEU A 308      -5.642  10.152 -52.614  1.00  0.61           H  
ATOM   4909  N   GLU A 309      -0.673   9.238 -51.896  1.00  0.62           N  
ATOM   4910  CA  GLU A 309       0.520   8.586 -52.433  1.00  0.62           C  
ATOM   4911  C   GLU A 309       0.432   7.076 -52.200  1.00  0.62           C  
ATOM   4912  O   GLU A 309       0.816   6.277 -53.055  1.00  0.62           O  
ATOM   4913  CB  GLU A 309       1.798   9.148 -51.797  1.00  0.62           C  
ATOM   4914  CG  GLU A 309       2.190  10.578 -52.185  1.00  0.62           C  
ATOM   4915  CD  GLU A 309       3.357  11.070 -51.349  1.00  0.62           C  
ATOM   4916  OE1 GLU A 309       3.758  10.364 -50.452  1.00  0.62           O  
ATOM   4917  OE2 GLU A 309       3.834  12.145 -51.590  1.00  0.62           O  
ATOM   4918  H   GLU A 309      -0.572   9.925 -51.149  1.00  0.62           H  
ATOM   4919  HA  GLU A 309       0.558   8.758 -53.499  1.00  0.62           H  
ATOM   4920 1HB  GLU A 309       1.696   9.125 -50.717  1.00  0.62           H  
ATOM   4921 2HB  GLU A 309       2.634   8.501 -52.050  1.00  0.62           H  
ATOM   4922 1HG  GLU A 309       2.479  10.587 -53.237  1.00  0.62           H  
ATOM   4923 2HG  GLU A 309       1.345  11.242 -52.074  1.00  0.62           H  
ATOM   4924  N   LYS A 310      -0.106   6.679 -51.047  1.00  0.63           N  
ATOM   4925  CA  LYS A 310      -0.268   5.273 -50.677  1.00  0.63           C  
ATOM   4926  C   LYS A 310      -1.486   4.586 -51.314  1.00  0.63           C  
ATOM   4927  O   LYS A 310      -2.020   3.775 -50.555  1.00  0.63           O  
ATOM   4928  CB  LYS A 310      -0.357   5.129 -49.160  1.00  0.63           C  
ATOM   4929  CG  LYS A 310       0.922   5.479 -48.428  1.00  0.63           C  
ATOM   4930  CD  LYS A 310       0.742   5.332 -46.941  1.00  0.63           C  
ATOM   4931  CE  LYS A 310       0.672   3.864 -46.549  1.00  0.63           C  
ATOM   4932  NZ  LYS A 310       0.593   3.691 -45.096  1.00  0.63           N  
ATOM   4933  H   LYS A 310      -0.378   7.395 -50.372  1.00  0.63           H  
ATOM   4934  HA  LYS A 310       0.620   4.740 -51.014  1.00  0.63           H  
ATOM   4935 1HB  LYS A 310      -1.142   5.790 -48.786  1.00  0.63           H  
ATOM   4936 2HB  LYS A 310      -0.633   4.109 -48.903  1.00  0.63           H  
ATOM   4937 1HG  LYS A 310       1.721   4.816 -48.755  1.00  0.63           H  
ATOM   4938 2HG  LYS A 310       1.210   6.504 -48.656  1.00  0.63           H  
ATOM   4939 1HD  LYS A 310       1.575   5.806 -46.417  1.00  0.63           H  
ATOM   4940 2HD  LYS A 310      -0.180   5.826 -46.642  1.00  0.63           H  
ATOM   4941 1HE  LYS A 310      -0.201   3.405 -47.008  1.00  0.63           H  
ATOM   4942 2HE  LYS A 310       1.569   3.363 -46.911  1.00  0.63           H  
ATOM   4943 1HZ  LYS A 310       0.565   2.713 -44.866  1.00  0.63           H  
ATOM   4944 2HZ  LYS A 310       1.431   4.123 -44.669  1.00  0.63           H  
ATOM   4945 3HZ  LYS A 310      -0.235   4.140 -44.744  1.00  0.63           H  
ATOM   4946  N   GLU A 311      -2.266   5.451 -51.965  1.00  0.64           N  
ATOM   4947  CA  GLU A 311      -3.127   4.901 -53.022  1.00  0.64           C  
ATOM   4948  C   GLU A 311      -2.531   4.852 -54.444  1.00  0.64           C  
ATOM   4949  O   GLU A 311      -3.223   4.445 -55.380  1.00  0.64           O  
ATOM   4950  CB  GLU A 311      -4.483   5.618 -53.084  1.00  0.64           C  
ATOM   4951  CG  GLU A 311      -5.408   5.379 -51.904  1.00  0.64           C  
ATOM   4952  CD  GLU A 311      -6.749   5.981 -52.148  1.00  0.64           C  
ATOM   4953  OE1 GLU A 311      -6.909   6.592 -53.183  1.00  0.64           O  
ATOM   4954  OE2 GLU A 311      -7.641   5.821 -51.341  1.00  0.64           O  
ATOM   4955  H   GLU A 311      -2.780   6.073 -51.342  1.00  0.64           H  
ATOM   4956  HA  GLU A 311      -3.342   3.871 -52.742  1.00  0.64           H  
ATOM   4957 1HB  GLU A 311      -4.313   6.694 -53.152  1.00  0.64           H  
ATOM   4958 2HB  GLU A 311      -5.010   5.317 -53.990  1.00  0.64           H  
ATOM   4959 1HG  GLU A 311      -5.514   4.308 -51.738  1.00  0.64           H  
ATOM   4960 2HG  GLU A 311      -4.963   5.822 -51.010  1.00  0.64           H  
ATOM   4961  N   GLY A 312      -1.268   5.245 -54.624  1.00  0.65           N  
ATOM   4962  CA  GLY A 312      -0.634   5.213 -55.941  1.00  0.65           C  
ATOM   4963  C   GLY A 312      -0.690   6.525 -56.734  1.00  0.65           C  
ATOM   4964  O   GLY A 312      -0.346   6.547 -57.918  1.00  0.65           O  
ATOM   4965  H   GLY A 312      -0.708   5.578 -53.845  1.00  0.65           H  
ATOM   4966 1HA  GLY A 312       0.411   4.934 -55.806  1.00  0.65           H  
ATOM   4967 2HA  GLY A 312      -1.089   4.420 -56.532  1.00  0.65           H  
ATOM   4968  N   VAL A 313      -1.117   7.612 -56.103  1.00  0.66           N  
ATOM   4969  CA  VAL A 313      -1.190   8.901 -56.774  1.00  0.66           C  
ATOM   4970  C   VAL A 313       0.176   9.606 -56.680  1.00  0.66           C  
ATOM   4971  O   VAL A 313       0.692   9.770 -55.582  1.00  0.66           O  
ATOM   4972  CB  VAL A 313      -2.241   9.773 -56.088  1.00  0.66           C  
ATOM   4973  CG1 VAL A 313      -2.304  11.122 -56.716  1.00  0.66           C  
ATOM   4974  CG2 VAL A 313      -3.567   9.101 -56.117  1.00  0.66           C  
ATOM   4975  H   VAL A 313      -1.395   7.562 -55.123  1.00  0.66           H  
ATOM   4976  HA  VAL A 313      -1.502   8.737 -57.797  1.00  0.66           H  
ATOM   4977  HB  VAL A 313      -1.938   9.929 -55.068  1.00  0.66           H  
ATOM   4978 1HG1 VAL A 313      -3.024  11.736 -56.186  1.00  0.66           H  
ATOM   4979 2HG1 VAL A 313      -1.330  11.579 -56.653  1.00  0.66           H  
ATOM   4980 3HG1 VAL A 313      -2.596  11.031 -57.758  1.00  0.66           H  
ATOM   4981 1HG2 VAL A 313      -4.287   9.727 -55.597  1.00  0.66           H  
ATOM   4982 2HG2 VAL A 313      -3.878   8.953 -57.149  1.00  0.66           H  
ATOM   4983 3HG2 VAL A 313      -3.495   8.131 -55.612  1.00  0.66           H  
ATOM   4984  N   PRO A 314       0.809  10.032 -57.782  1.00  0.66           N  
ATOM   4985  CA  PRO A 314       2.091  10.710 -57.752  1.00  0.66           C  
ATOM   4986  C   PRO A 314       1.968  11.900 -56.825  1.00  0.66           C  
ATOM   4987  O   PRO A 314       0.937  12.576 -56.830  1.00  0.66           O  
ATOM   4988  CB  PRO A 314       2.291  11.120 -59.212  1.00  0.66           C  
ATOM   4989  CG  PRO A 314       1.496  10.092 -59.999  1.00  0.66           C  
ATOM   4990  CD  PRO A 314       0.277   9.792 -59.135  1.00  0.66           C  
ATOM   4991  HA  PRO A 314       2.870  10.012 -57.406  1.00  0.66           H  
ATOM   4992 1HB  PRO A 314       1.928  12.147 -59.367  1.00  0.66           H  
ATOM   4993 2HB  PRO A 314       3.361  11.115 -59.461  1.00  0.66           H  
ATOM   4994 1HG  PRO A 314       1.224  10.498 -60.986  1.00  0.66           H  
ATOM   4995 2HG  PRO A 314       2.112   9.198 -60.183  1.00  0.66           H  
ATOM   4996 1HD  PRO A 314      -0.559  10.471 -59.361  1.00  0.66           H  
ATOM   4997 2HD  PRO A 314       0.022   8.733 -59.285  1.00  0.66           H  
ATOM   4998  N   LYS A 315       3.019  12.210 -56.072  1.00  0.66           N  
ATOM   4999  CA  LYS A 315       2.960  13.322 -55.121  1.00  0.66           C  
ATOM   5000  C   LYS A 315       2.451  14.617 -55.747  1.00  0.66           C  
ATOM   5001  O   LYS A 315       1.693  15.366 -55.121  1.00  0.66           O  
ATOM   5002  CB  LYS A 315       4.325  13.575 -54.492  1.00  0.66           C  
ATOM   5003  CG  LYS A 315       4.323  14.703 -53.467  1.00  0.66           C  
ATOM   5004  CD  LYS A 315       5.682  14.867 -52.806  1.00  0.66           C  
ATOM   5005  CE  LYS A 315       5.668  16.015 -51.807  1.00  0.66           C  
ATOM   5006  NZ  LYS A 315       6.990  16.183 -51.138  1.00  0.66           N  
ATOM   5007  H   LYS A 315       3.853  11.640 -56.116  1.00  0.66           H  
ATOM   5008  HA  LYS A 315       2.274  13.041 -54.320  1.00  0.66           H  
ATOM   5009 1HB  LYS A 315       4.664  12.668 -53.985  1.00  0.66           H  
ATOM   5010 2HB  LYS A 315       5.053  13.817 -55.264  1.00  0.66           H  
ATOM   5011 1HG  LYS A 315       4.040  15.638 -53.952  1.00  0.66           H  
ATOM   5012 2HG  LYS A 315       3.585  14.475 -52.697  1.00  0.66           H  
ATOM   5013 1HD  LYS A 315       5.932  13.941 -52.280  1.00  0.66           H  
ATOM   5014 2HD  LYS A 315       6.439  15.055 -53.564  1.00  0.66           H  
ATOM   5015 1HE  LYS A 315       5.413  16.937 -52.327  1.00  0.66           H  
ATOM   5016 2HE  LYS A 315       4.910  15.816 -51.048  1.00  0.66           H  
ATOM   5017 1HZ  LYS A 315       6.943  16.951 -50.483  1.00  0.66           H  
ATOM   5018 2HZ  LYS A 315       7.223  15.331 -50.646  1.00  0.66           H  
ATOM   5019 3HZ  LYS A 315       7.698  16.377 -51.832  1.00  0.66           H  
ATOM   5020  N   ALA A 316       2.871  14.913 -56.981  1.00  0.66           N  
ATOM   5021  CA  ALA A 316       2.421  16.147 -57.614  1.00  0.66           C  
ATOM   5022  C   ALA A 316       0.900  16.174 -57.754  1.00  0.66           C  
ATOM   5023  O   ALA A 316       0.277  17.219 -57.564  1.00  0.66           O  
ATOM   5024  CB  ALA A 316       3.059  16.304 -58.980  1.00  0.66           C  
ATOM   5025  H   ALA A 316       3.490  14.281 -57.469  1.00  0.66           H  
ATOM   5026  HA  ALA A 316       2.718  16.981 -56.979  1.00  0.66           H  
ATOM   5027 1HB  ALA A 316       2.728  17.240 -59.428  1.00  0.66           H  
ATOM   5028 2HB  ALA A 316       4.143  16.310 -58.876  1.00  0.66           H  
ATOM   5029 3HB  ALA A 316       2.758  15.473 -59.617  1.00  0.66           H  
ATOM   5030  N   GLU A 317       0.292  15.033 -58.084  1.00  0.65           N  
ATOM   5031  CA  GLU A 317      -1.150  14.998 -58.271  1.00  0.65           C  
ATOM   5032  C   GLU A 317      -1.817  15.008 -56.921  1.00  0.65           C  
ATOM   5033  O   GLU A 317      -2.836  15.665 -56.708  1.00  0.65           O  
ATOM   5034  CB  GLU A 317      -1.558  13.795 -59.112  1.00  0.65           C  
ATOM   5035  CG  GLU A 317      -1.142  13.898 -60.571  1.00  0.65           C  
ATOM   5036  CD  GLU A 317      -1.872  15.024 -61.296  1.00  0.65           C  
ATOM   5037  OE1 GLU A 317      -3.081  15.039 -61.244  1.00  0.65           O  
ATOM   5038  OE2 GLU A 317      -1.223  15.869 -61.884  1.00  0.65           O  
ATOM   5039  H   GLU A 317       0.819  14.169 -58.148  1.00  0.65           H  
ATOM   5040  HA  GLU A 317      -1.451  15.890 -58.810  1.00  0.65           H  
ATOM   5041 1HB  GLU A 317      -1.081  12.904 -58.709  1.00  0.65           H  
ATOM   5042 2HB  GLU A 317      -2.632  13.649 -59.061  1.00  0.65           H  
ATOM   5043 1HG  GLU A 317      -0.066  14.083 -60.614  1.00  0.65           H  
ATOM   5044 2HG  GLU A 317      -1.341  12.949 -61.067  1.00  0.65           H  
ATOM   5045  N   ALA A 318      -1.201  14.322 -55.970  1.00  0.64           N  
ATOM   5046  CA  ALA A 318      -1.759  14.262 -54.641  1.00  0.64           C  
ATOM   5047  C   ALA A 318      -1.860  15.677 -54.082  1.00  0.64           C  
ATOM   5048  O   ALA A 318      -2.829  16.041 -53.418  1.00  0.64           O  
ATOM   5049  CB  ALA A 318      -0.900  13.384 -53.772  1.00  0.64           C  
ATOM   5050  H   ALA A 318      -0.350  13.807 -56.195  1.00  0.64           H  
ATOM   5051  HA  ALA A 318      -2.756  13.847 -54.709  1.00  0.64           H  
ATOM   5052 1HB  ALA A 318      -1.311  13.337 -52.784  1.00  0.64           H  
ATOM   5053 2HB  ALA A 318      -0.845  12.377 -54.196  1.00  0.64           H  
ATOM   5054 3HB  ALA A 318       0.089  13.802 -53.734  1.00  0.64           H  
ATOM   5055  N   THR A 319      -0.857  16.493 -54.396  1.00  0.63           N  
ATOM   5056  CA  THR A 319      -0.815  17.878 -53.980  1.00  0.63           C  
ATOM   5057  C   THR A 319      -1.853  18.716 -54.745  1.00  0.63           C  
ATOM   5058  O   THR A 319      -2.568  19.502 -54.141  1.00  0.63           O  
ATOM   5059  CB  THR A 319       0.586  18.464 -54.196  1.00  0.63           C  
ATOM   5060  OG1 THR A 319       1.542  17.691 -53.460  1.00  0.63           O  
ATOM   5061  CG2 THR A 319       0.617  19.891 -53.694  1.00  0.63           C  
ATOM   5062  H   THR A 319      -0.064  16.122 -54.919  1.00  0.63           H  
ATOM   5063  HA  THR A 319      -1.054  17.930 -52.919  1.00  0.63           H  
ATOM   5064  HB  THR A 319       0.840  18.436 -55.256  1.00  0.63           H  
ATOM   5065  HG1 THR A 319       1.561  16.784 -53.844  1.00  0.63           H  
ATOM   5066 1HG2 THR A 319       1.612  20.311 -53.837  1.00  0.63           H  
ATOM   5067 2HG2 THR A 319      -0.104  20.482 -54.240  1.00  0.63           H  
ATOM   5068 3HG2 THR A 319       0.370  19.905 -52.634  1.00  0.63           H  
ATOM   5069  N   ARG A 320      -1.969  18.520 -56.067  1.00  0.62           N  
ATOM   5070  CA  ARG A 320      -2.901  19.273 -56.930  1.00  0.62           C  
ATOM   5071  C   ARG A 320      -4.379  19.059 -56.569  1.00  0.62           C  
ATOM   5072  O   ARG A 320      -5.236  19.907 -56.849  1.00  0.62           O  
ATOM   5073  CB  ARG A 320      -2.639  18.916 -58.385  1.00  0.62           C  
ATOM   5074  CG  ARG A 320      -1.326  19.505 -58.931  1.00  0.62           C  
ATOM   5075  CD  ARG A 320      -0.912  18.929 -60.262  1.00  0.62           C  
ATOM   5076  NE  ARG A 320       0.328  19.548 -60.737  1.00  0.62           N  
ATOM   5077  CZ  ARG A 320       1.168  19.034 -61.668  1.00  0.62           C  
ATOM   5078  NH1 ARG A 320       0.938  17.866 -62.239  1.00  0.62           N  
ATOM   5079  NH2 ARG A 320       2.248  19.717 -62.011  1.00  0.62           N  
ATOM   5080  H   ARG A 320      -1.340  17.855 -56.518  1.00  0.62           H  
ATOM   5081  HA  ARG A 320      -2.680  20.329 -56.811  1.00  0.62           H  
ATOM   5082 1HB  ARG A 320      -2.602  17.840 -58.494  1.00  0.62           H  
ATOM   5083 2HB  ARG A 320      -3.455  19.281 -59.005  1.00  0.62           H  
ATOM   5084 1HG  ARG A 320      -1.472  20.575 -59.073  1.00  0.62           H  
ATOM   5085 2HG  ARG A 320      -0.529  19.365 -58.215  1.00  0.62           H  
ATOM   5086 1HD  ARG A 320      -0.738  17.857 -60.157  1.00  0.62           H  
ATOM   5087 2HD  ARG A 320      -1.690  19.099 -61.003  1.00  0.62           H  
ATOM   5088  HE  ARG A 320       0.569  20.448 -60.342  1.00  0.62           H  
ATOM   5089 1HH1 ARG A 320       0.113  17.298 -61.992  1.00  0.62           H  
ATOM   5090 2HH1 ARG A 320       1.582  17.509 -62.927  1.00  0.62           H  
ATOM   5091 1HH2 ARG A 320       2.437  20.614 -61.581  1.00  0.62           H  
ATOM   5092 2HH2 ARG A 320       2.883  19.344 -62.701  1.00  0.62           H  
ATOM   5093  N   LYS A 321      -4.675  17.930 -55.921  1.00  0.62           N  
ATOM   5094  CA  LYS A 321      -6.024  17.601 -55.459  1.00  0.62           C  
ATOM   5095  C   LYS A 321      -6.364  18.315 -54.139  1.00  0.62           C  
ATOM   5096  O   LYS A 321      -7.512  18.244 -53.689  1.00  0.62           O  
ATOM   5097  CB  LYS A 321      -6.145  16.089 -55.241  1.00  0.62           C  
ATOM   5098  CG  LYS A 321      -6.035  15.227 -56.512  1.00  0.62           C  
ATOM   5099  CD  LYS A 321      -5.922  13.729 -56.167  1.00  0.62           C  
ATOM   5100  CE  LYS A 321      -5.617  12.900 -57.409  1.00  0.62           C  
ATOM   5101  NZ  LYS A 321      -6.781  12.774 -58.296  1.00  0.62           N  
ATOM   5102  H   LYS A 321      -3.929  17.243 -55.785  1.00  0.62           H  
ATOM   5103  HA  LYS A 321      -6.741  17.919 -56.215  1.00  0.62           H  
ATOM   5104 1HB  LYS A 321      -5.352  15.764 -54.558  1.00  0.62           H  
ATOM   5105 2HB  LYS A 321      -7.101  15.863 -54.763  1.00  0.62           H  
ATOM   5106 1HG  LYS A 321      -6.941  15.367 -57.101  1.00  0.62           H  
ATOM   5107 2HG  LYS A 321      -5.194  15.538 -57.113  1.00  0.62           H  
ATOM   5108 1HD  LYS A 321      -5.121  13.589 -55.448  1.00  0.62           H  
ATOM   5109 2HD  LYS A 321      -6.858  13.376 -55.720  1.00  0.62           H  
ATOM   5110 1HE  LYS A 321      -4.813  13.393 -57.952  1.00  0.62           H  
ATOM   5111 2HE  LYS A 321      -5.291  11.903 -57.117  1.00  0.62           H  
ATOM   5112 1HZ  LYS A 321      -6.532  12.235 -59.109  1.00  0.62           H  
ATOM   5113 2HZ  LYS A 321      -7.519  12.277 -57.772  1.00  0.62           H  
ATOM   5114 3HZ  LYS A 321      -7.101  13.686 -58.579  1.00  0.62           H  
ATOM   5115  N   ILE A 322      -5.371  18.964 -53.506  1.00  0.62           N  
ATOM   5116  CA  ILE A 322      -5.577  19.659 -52.237  1.00  0.62           C  
ATOM   5117  C   ILE A 322      -5.256  21.157 -52.292  1.00  0.62           C  
ATOM   5118  O   ILE A 322      -4.098  21.563 -52.405  1.00  0.62           O  
ATOM   5119  CB  ILE A 322      -4.710  19.032 -51.148  1.00  0.62           C  
ATOM   5120  CG1 ILE A 322      -5.063  17.541 -50.996  1.00  0.62           C  
ATOM   5121  CG2 ILE A 322      -4.948  19.772 -49.883  1.00  0.62           C  
ATOM   5122  CD1 ILE A 322      -4.138  16.799 -50.118  1.00  0.62           C  
ATOM   5123  H   ILE A 322      -4.439  19.002 -53.914  1.00  0.62           H  
ATOM   5124  HA  ILE A 322      -6.620  19.551 -51.954  1.00  0.62           H  
ATOM   5125  HB  ILE A 322      -3.653  19.092 -51.427  1.00  0.62           H  
ATOM   5126 1HG1 ILE A 322      -6.058  17.452 -50.594  1.00  0.62           H  
ATOM   5127 2HG1 ILE A 322      -5.033  17.062 -51.974  1.00  0.62           H  
ATOM   5128 1HG2 ILE A 322      -4.356  19.338 -49.092  1.00  0.62           H  
ATOM   5129 2HG2 ILE A 322      -4.681  20.822 -50.010  1.00  0.62           H  
ATOM   5130 3HG2 ILE A 322      -6.004  19.694 -49.653  1.00  0.62           H  
ATOM   5131 1HD1 ILE A 322      -4.441  15.762 -50.075  1.00  0.62           H  
ATOM   5132 2HD1 ILE A 322      -3.153  16.865 -50.542  1.00  0.62           H  
ATOM   5133 3HD1 ILE A 322      -4.139  17.227 -49.119  1.00  0.62           H  
ATOM   5134  N   TRP A 323      -6.287  21.985 -52.190  1.00  0.63           N  
ATOM   5135  CA  TRP A 323      -6.115  23.428 -52.258  1.00  0.63           C  
ATOM   5136  C   TRP A 323      -6.280  24.037 -50.880  1.00  0.63           C  
ATOM   5137  O   TRP A 323      -6.984  23.492 -50.031  1.00  0.63           O  
ATOM   5138  CB  TRP A 323      -7.098  24.082 -53.231  1.00  0.63           C  
ATOM   5139  CG  TRP A 323      -6.867  23.758 -54.695  1.00  0.63           C  
ATOM   5140  CD1 TRP A 323      -6.219  22.674 -55.225  1.00  0.63           C  
ATOM   5141  CD2 TRP A 323      -7.263  24.570 -55.824  1.00  0.63           C  
ATOM   5142  NE1 TRP A 323      -6.201  22.741 -56.574  1.00  0.63           N  
ATOM   5143  CE2 TRP A 323      -6.834  23.905 -56.972  1.00  0.63           C  
ATOM   5144  CE3 TRP A 323      -7.937  25.785 -55.947  1.00  0.63           C  
ATOM   5145  CZ2 TRP A 323      -7.065  24.413 -58.235  1.00  0.63           C  
ATOM   5146  CZ3 TRP A 323      -8.175  26.300 -57.210  1.00  0.63           C  
ATOM   5147  CH2 TRP A 323      -7.753  25.629 -58.323  1.00  0.63           C  
ATOM   5148  H   TRP A 323      -7.218  21.594 -52.067  1.00  0.63           H  
ATOM   5149  HA  TRP A 323      -5.106  23.644 -52.607  1.00  0.63           H  
ATOM   5150 1HB  TRP A 323      -8.090  23.751 -52.987  1.00  0.63           H  
ATOM   5151 2HB  TRP A 323      -7.076  25.159 -53.099  1.00  0.63           H  
ATOM   5152  HD1 TRP A 323      -5.784  21.867 -54.684  1.00  0.63           H  
ATOM   5153  HE1 TRP A 323      -5.764  21.999 -57.148  1.00  0.63           H  
ATOM   5154  HE3 TRP A 323      -8.273  26.303 -55.070  1.00  0.63           H  
ATOM   5155  HZ2 TRP A 323      -6.736  23.895 -59.135  1.00  0.63           H  
ATOM   5156  HZ3 TRP A 323      -8.708  27.249 -57.297  1.00  0.63           H  
ATOM   5157  HH2 TRP A 323      -7.961  26.054 -59.301  1.00  0.63           H  
ATOM   5158  N   MET A 324      -5.617  25.150 -50.640  1.00  0.65           N  
ATOM   5159  CA  MET A 324      -5.761  25.781 -49.343  1.00  0.65           C  
ATOM   5160  C   MET A 324      -6.099  27.244 -49.535  1.00  0.65           C  
ATOM   5161  O   MET A 324      -5.572  27.867 -50.453  1.00  0.65           O  
ATOM   5162  CB  MET A 324      -4.448  25.613 -48.566  1.00  0.65           C  
ATOM   5163  CG  MET A 324      -3.999  24.123 -48.422  1.00  0.65           C  
ATOM   5164  SD  MET A 324      -2.591  23.906 -47.377  1.00  0.65           S  
ATOM   5165  CE  MET A 324      -3.438  24.017 -45.864  1.00  0.65           C  
ATOM   5166  H   MET A 324      -5.027  25.561 -51.348  1.00  0.65           H  
ATOM   5167  HA  MET A 324      -6.581  25.323 -48.795  1.00  0.65           H  
ATOM   5168 1HB  MET A 324      -3.650  26.167 -49.063  1.00  0.65           H  
ATOM   5169 2HB  MET A 324      -4.565  26.032 -47.561  1.00  0.65           H  
ATOM   5170 1HG  MET A 324      -4.808  23.529 -48.025  1.00  0.65           H  
ATOM   5171 2HG  MET A 324      -3.746  23.725 -49.405  1.00  0.65           H  
ATOM   5172 1HE  MET A 324      -2.742  23.936 -45.055  1.00  0.65           H  
ATOM   5173 2HE  MET A 324      -3.952  24.974 -45.806  1.00  0.65           H  
ATOM   5174 3HE  MET A 324      -4.169  23.209 -45.799  1.00  0.65           H  
ATOM   5175  N   VAL A 325      -6.951  27.784 -48.668  1.00  0.67           N  
ATOM   5176  CA  VAL A 325      -7.299  29.197 -48.695  1.00  0.67           C  
ATOM   5177  C   VAL A 325      -7.126  29.739 -47.281  1.00  0.67           C  
ATOM   5178  O   VAL A 325      -7.067  28.963 -46.331  1.00  0.67           O  
ATOM   5179  CB  VAL A 325      -8.788  29.453 -49.088  1.00  0.67           C  
ATOM   5180  CG1 VAL A 325      -9.120  28.836 -50.408  1.00  0.67           C  
ATOM   5181  CG2 VAL A 325      -9.727  29.005 -48.058  1.00  0.67           C  
ATOM   5182  H   VAL A 325      -7.387  27.187 -47.975  1.00  0.67           H  
ATOM   5183  HA  VAL A 325      -6.631  29.728 -49.365  1.00  0.67           H  
ATOM   5184  HB  VAL A 325      -8.906  30.531 -49.201  1.00  0.67           H  
ATOM   5185 1HG1 VAL A 325     -10.151  29.083 -50.659  1.00  0.67           H  
ATOM   5186 2HG1 VAL A 325      -8.476  29.196 -51.161  1.00  0.67           H  
ATOM   5187 3HG1 VAL A 325      -9.017  27.756 -50.336  1.00  0.67           H  
ATOM   5188 1HG2 VAL A 325     -10.730  29.270 -48.358  1.00  0.67           H  
ATOM   5189 2HG2 VAL A 325      -9.666  27.961 -47.947  1.00  0.67           H  
ATOM   5190 3HG2 VAL A 325      -9.492  29.503 -47.127  1.00  0.67           H  
ATOM   5191  N   ASP A 326      -7.117  31.054 -47.136  1.00  0.68           N  
ATOM   5192  CA  ASP A 326      -7.080  31.699 -45.825  1.00  0.68           C  
ATOM   5193  C   ASP A 326      -7.853  33.014 -45.916  1.00  0.68           C  
ATOM   5194  O   ASP A 326      -8.639  33.199 -46.843  1.00  0.68           O  
ATOM   5195  CB  ASP A 326      -5.613  31.912 -45.372  1.00  0.68           C  
ATOM   5196  CG  ASP A 326      -5.416  31.998 -43.807  1.00  0.68           C  
ATOM   5197  OD1 ASP A 326      -5.930  32.933 -43.237  1.00  0.68           O  
ATOM   5198  OD2 ASP A 326      -4.821  31.115 -43.213  1.00  0.68           O  
ATOM   5199  H   ASP A 326      -7.096  31.618 -47.984  1.00  0.68           H  
ATOM   5200  HA  ASP A 326      -7.577  31.056 -45.100  1.00  0.68           H  
ATOM   5201 1HB  ASP A 326      -5.010  31.079 -45.741  1.00  0.68           H  
ATOM   5202 2HB  ASP A 326      -5.220  32.819 -45.830  1.00  0.68           H  
ATOM   5203  N   SER A 327      -7.655  33.924 -44.963  1.00  0.69           N  
ATOM   5204  CA  SER A 327      -8.373  35.195 -44.920  1.00  0.69           C  
ATOM   5205  C   SER A 327      -8.081  36.086 -46.130  1.00  0.69           C  
ATOM   5206  O   SER A 327      -8.841  37.002 -46.439  1.00  0.69           O  
ATOM   5207  CB  SER A 327      -8.036  35.901 -43.628  1.00  0.69           C  
ATOM   5208  OG  SER A 327      -6.676  36.231 -43.570  1.00  0.69           O  
ATOM   5209  H   SER A 327      -7.000  33.722 -44.214  1.00  0.69           H  
ATOM   5210  HA  SER A 327      -9.441  34.975 -44.917  1.00  0.69           H  
ATOM   5211 1HB  SER A 327      -8.634  36.807 -43.549  1.00  0.69           H  
ATOM   5212 2HB  SER A 327      -8.294  35.262 -42.784  1.00  0.69           H  
ATOM   5213  HG  SER A 327      -6.210  35.385 -43.421  1.00  0.69           H  
ATOM   5214  N   LYS A 328      -6.981  35.797 -46.818  1.00  0.68           N  
ATOM   5215  CA  LYS A 328      -6.571  36.506 -48.018  1.00  0.68           C  
ATOM   5216  C   LYS A 328      -6.947  35.735 -49.296  1.00  0.68           C  
ATOM   5217  O   LYS A 328      -6.549  36.129 -50.394  1.00  0.68           O  
ATOM   5218  CB  LYS A 328      -5.064  36.764 -47.990  1.00  0.68           C  
ATOM   5219  CG  LYS A 328      -4.612  37.701 -46.874  1.00  0.68           C  
ATOM   5220  CD  LYS A 328      -3.107  37.947 -46.921  1.00  0.68           C  
ATOM   5221  CE  LYS A 328      -2.664  38.885 -45.800  1.00  0.68           C  
ATOM   5222  NZ  LYS A 328      -1.192  39.117 -45.817  1.00  0.68           N  
ATOM   5223  H   LYS A 328      -6.409  35.041 -46.477  1.00  0.68           H  
ATOM   5224  HA  LYS A 328      -7.087  37.466 -48.046  1.00  0.68           H  
ATOM   5225 1HB  LYS A 328      -4.543  35.821 -47.854  1.00  0.68           H  
ATOM   5226 2HB  LYS A 328      -4.745  37.186 -48.944  1.00  0.68           H  
ATOM   5227 1HG  LYS A 328      -5.132  38.655 -46.971  1.00  0.68           H  
ATOM   5228 2HG  LYS A 328      -4.873  37.265 -45.907  1.00  0.68           H  
ATOM   5229 1HD  LYS A 328      -2.579  36.997 -46.822  1.00  0.68           H  
ATOM   5230 2HD  LYS A 328      -2.840  38.392 -47.880  1.00  0.68           H  
ATOM   5231 1HE  LYS A 328      -3.174  39.841 -45.913  1.00  0.68           H  
ATOM   5232 2HE  LYS A 328      -2.941  38.449 -44.839  1.00  0.68           H  
ATOM   5233 1HZ  LYS A 328      -0.938  39.741 -45.064  1.00  0.68           H  
ATOM   5234 2HZ  LYS A 328      -0.709  38.238 -45.701  1.00  0.68           H  
ATOM   5235 3HZ  LYS A 328      -0.924  39.532 -46.699  1.00  0.68           H  
ATOM   5236  N   GLY A 329      -7.690  34.633 -49.161  1.00  0.67           N  
ATOM   5237  CA  GLY A 329      -8.074  33.831 -50.321  1.00  0.67           C  
ATOM   5238  C   GLY A 329      -7.109  32.676 -50.616  1.00  0.67           C  
ATOM   5239  O   GLY A 329      -6.434  32.166 -49.718  1.00  0.67           O  
ATOM   5240  H   GLY A 329      -8.019  34.340 -48.246  1.00  0.67           H  
ATOM   5241 1HA  GLY A 329      -9.081  33.437 -50.169  1.00  0.67           H  
ATOM   5242 2HA  GLY A 329      -8.126  34.487 -51.181  1.00  0.67           H  
ATOM   5243  N   LEU A 330      -7.130  32.202 -51.863  1.00  0.66           N  
ATOM   5244  CA  LEU A 330      -6.388  31.008 -52.300  1.00  0.66           C  
ATOM   5245  C   LEU A 330      -4.885  31.131 -52.169  1.00  0.66           C  
ATOM   5246  O   LEU A 330      -4.279  32.110 -52.604  1.00  0.66           O  
ATOM   5247  CB  LEU A 330      -6.754  30.652 -53.748  1.00  0.66           C  
ATOM   5248  CG  LEU A 330      -6.160  29.353 -54.339  1.00  0.66           C  
ATOM   5249  CD1 LEU A 330      -6.738  28.171 -53.624  1.00  0.66           C  
ATOM   5250  CD2 LEU A 330      -6.472  29.291 -55.846  1.00  0.66           C  
ATOM   5251  H   LEU A 330      -7.695  32.715 -52.540  1.00  0.66           H  
ATOM   5252  HA  LEU A 330      -6.672  30.179 -51.673  1.00  0.66           H  
ATOM   5253 1HB  LEU A 330      -7.817  30.549 -53.792  1.00  0.66           H  
ATOM   5254 2HB  LEU A 330      -6.456  31.472 -54.396  1.00  0.66           H  
ATOM   5255  HG  LEU A 330      -5.086  29.338 -54.188  1.00  0.66           H  
ATOM   5256 1HD1 LEU A 330      -6.305  27.263 -54.031  1.00  0.66           H  
ATOM   5257 2HD1 LEU A 330      -6.508  28.241 -52.585  1.00  0.66           H  
ATOM   5258 3HD1 LEU A 330      -7.813  28.157 -53.751  1.00  0.66           H  
ATOM   5259 1HD2 LEU A 330      -6.050  28.379 -56.270  1.00  0.66           H  
ATOM   5260 2HD2 LEU A 330      -7.549  29.295 -55.997  1.00  0.66           H  
ATOM   5261 3HD2 LEU A 330      -6.034  30.157 -56.348  1.00  0.66           H  
ATOM   5262  N   ILE A 331      -4.271  30.106 -51.603  1.00  0.66           N  
ATOM   5263  CA  ILE A 331      -2.834  30.103 -51.475  1.00  0.66           C  
ATOM   5264  C   ILE A 331      -2.237  29.650 -52.798  1.00  0.66           C  
ATOM   5265  O   ILE A 331      -2.413  28.504 -53.234  1.00  0.66           O  
ATOM   5266  CB  ILE A 331      -2.386  29.130 -50.373  1.00  0.66           C  
ATOM   5267  CG1 ILE A 331      -3.050  29.459 -49.032  1.00  0.66           C  
ATOM   5268  CG2 ILE A 331      -0.905  29.150 -50.240  1.00  0.66           C  
ATOM   5269  CD1 ILE A 331      -2.766  30.818 -48.536  1.00  0.66           C  
ATOM   5270  H   ILE A 331      -4.811  29.323 -51.245  1.00  0.66           H  
ATOM   5271  HA  ILE A 331      -2.487  31.110 -51.250  1.00  0.66           H  
ATOM   5272  HB  ILE A 331      -2.705  28.122 -50.650  1.00  0.66           H  
ATOM   5273 1HG1 ILE A 331      -4.120  29.370 -49.135  1.00  0.66           H  
ATOM   5274 2HG1 ILE A 331      -2.711  28.737 -48.290  1.00  0.66           H  
ATOM   5275 1HG2 ILE A 331      -0.612  28.433 -49.487  1.00  0.66           H  
ATOM   5276 2HG2 ILE A 331      -0.456  28.888 -51.189  1.00  0.66           H  
ATOM   5277 3HG2 ILE A 331      -0.585  30.148 -49.950  1.00  0.66           H  
ATOM   5278 1HD1 ILE A 331      -3.278  30.969 -47.585  1.00  0.66           H  
ATOM   5279 2HD1 ILE A 331      -1.694  30.945 -48.399  1.00  0.66           H  
ATOM   5280 3HD1 ILE A 331      -3.130  31.528 -49.263  1.00  0.66           H  
ATOM   5281  N   VAL A 332      -1.529  30.563 -53.432  1.00  0.67           N  
ATOM   5282  CA  VAL A 332      -0.970  30.310 -54.739  1.00  0.67           C  
ATOM   5283  C   VAL A 332       0.509  30.614 -54.741  1.00  0.67           C  
ATOM   5284  O   VAL A 332       0.997  31.416 -53.944  1.00  0.67           O  
ATOM   5285  CB  VAL A 332      -1.678  31.156 -55.807  1.00  0.67           C  
ATOM   5286  CG1 VAL A 332      -3.164  30.822 -55.867  1.00  0.67           C  
ATOM   5287  CG2 VAL A 332      -1.492  32.600 -55.504  1.00  0.67           C  
ATOM   5288  H   VAL A 332      -1.423  31.474 -53.008  1.00  0.67           H  
ATOM   5289  HA  VAL A 332      -1.107  29.260 -54.991  1.00  0.67           H  
ATOM   5290  HB  VAL A 332      -1.247  30.922 -56.775  1.00  0.67           H  
ATOM   5291 1HG1 VAL A 332      -3.641  31.415 -56.641  1.00  0.67           H  
ATOM   5292 2HG1 VAL A 332      -3.284  29.764 -56.096  1.00  0.67           H  
ATOM   5293 3HG1 VAL A 332      -3.623  31.049 -54.918  1.00  0.67           H  
ATOM   5294 1HG2 VAL A 332      -1.981  33.180 -56.281  1.00  0.67           H  
ATOM   5295 2HG2 VAL A 332      -1.937  32.826 -54.533  1.00  0.67           H  
ATOM   5296 3HG2 VAL A 332      -0.442  32.836 -55.485  1.00  0.67           H  
ATOM   5297  N   LYS A 333       1.208  30.012 -55.685  1.00  0.71           N  
ATOM   5298  CA  LYS A 333       2.651  30.176 -55.831  1.00  0.71           C  
ATOM   5299  C   LYS A 333       3.083  31.608 -56.139  1.00  0.71           C  
ATOM   5300  O   LYS A 333       4.224  31.986 -55.888  1.00  0.71           O  
ATOM   5301  CB  LYS A 333       3.169  29.214 -56.886  1.00  0.71           C  
ATOM   5302  CG  LYS A 333       3.115  27.766 -56.436  1.00  0.71           C  
ATOM   5303  CD  LYS A 333       3.615  26.848 -57.509  1.00  0.71           C  
ATOM   5304  CE  LYS A 333       3.554  25.398 -57.079  1.00  0.71           C  
ATOM   5305  NZ  LYS A 333       3.989  24.481 -58.174  1.00  0.71           N  
ATOM   5306  H   LYS A 333       0.709  29.377 -56.311  1.00  0.71           H  
ATOM   5307  HA  LYS A 333       3.112  29.891 -54.891  1.00  0.71           H  
ATOM   5308 1HB  LYS A 333       2.566  29.301 -57.794  1.00  0.71           H  
ATOM   5309 2HB  LYS A 333       4.197  29.461 -57.141  1.00  0.71           H  
ATOM   5310 1HG  LYS A 333       3.719  27.633 -55.536  1.00  0.71           H  
ATOM   5311 2HG  LYS A 333       2.085  27.497 -56.202  1.00  0.71           H  
ATOM   5312 1HD  LYS A 333       2.999  26.975 -58.393  1.00  0.71           H  
ATOM   5313 2HD  LYS A 333       4.639  27.100 -57.764  1.00  0.71           H  
ATOM   5314 1HE  LYS A 333       4.196  25.254 -56.211  1.00  0.71           H  
ATOM   5315 2HE  LYS A 333       2.534  25.152 -56.810  1.00  0.71           H  
ATOM   5316 1HZ  LYS A 333       3.928  23.531 -57.862  1.00  0.71           H  
ATOM   5317 2HZ  LYS A 333       3.358  24.615 -58.992  1.00  0.71           H  
ATOM   5318 3HZ  LYS A 333       4.930  24.689 -58.447  1.00  0.71           H  
ATOM   5319  N   GLY A 334       2.176  32.402 -56.699  1.00  0.77           N  
ATOM   5320  CA  GLY A 334       2.473  33.784 -57.048  1.00  0.77           C  
ATOM   5321  C   GLY A 334       2.256  34.768 -55.889  1.00  0.77           C  
ATOM   5322  O   GLY A 334       2.420  35.976 -56.065  1.00  0.77           O  
ATOM   5323  H   GLY A 334       1.254  32.032 -56.882  1.00  0.77           H  
ATOM   5324 1HA  GLY A 334       3.506  33.852 -57.388  1.00  0.77           H  
ATOM   5325 2HA  GLY A 334       1.847  34.078 -57.889  1.00  0.77           H  
ATOM   5326  N   ARG A 335       1.864  34.273 -54.713  1.00  0.84           N  
ATOM   5327  CA  ARG A 335       1.596  35.157 -53.584  1.00  0.84           C  
ATOM   5328  C   ARG A 335       2.871  35.660 -52.890  1.00  0.84           C  
ATOM   5329  O   ARG A 335       3.774  34.895 -52.550  1.00  0.84           O  
ATOM   5330  CB  ARG A 335       0.638  34.481 -52.617  1.00  0.84           C  
ATOM   5331  CG  ARG A 335       0.387  35.208 -51.324  1.00  0.84           C  
ATOM   5332  CD  ARG A 335      -0.809  34.688 -50.626  1.00  0.84           C  
ATOM   5333  NE  ARG A 335      -2.021  35.160 -51.291  1.00  0.84           N  
ATOM   5334  CZ  ARG A 335      -3.275  34.885 -50.939  1.00  0.84           C  
ATOM   5335  NH1 ARG A 335      -3.546  34.098 -49.925  1.00  0.84           N  
ATOM   5336  NH2 ARG A 335      -4.206  35.462 -51.643  1.00  0.84           N  
ATOM   5337  H   ARG A 335       1.738  33.268 -54.586  1.00  0.84           H  
ATOM   5338  HA  ARG A 335       1.069  36.030 -53.971  1.00  0.84           H  
ATOM   5339 1HB  ARG A 335      -0.327  34.345 -53.108  1.00  0.84           H  
ATOM   5340 2HB  ARG A 335       1.019  33.490 -52.369  1.00  0.84           H  
ATOM   5341 1HG  ARG A 335       1.241  35.068 -50.666  1.00  0.84           H  
ATOM   5342 2HG  ARG A 335       0.239  36.273 -51.519  1.00  0.84           H  
ATOM   5343 1HD  ARG A 335      -0.807  33.596 -50.646  1.00  0.84           H  
ATOM   5344 2HD  ARG A 335      -0.820  35.040 -49.594  1.00  0.84           H  
ATOM   5345  HE  ARG A 335      -1.930  35.792 -52.103  1.00  0.84           H  
ATOM   5346 1HH1 ARG A 335      -2.794  33.680 -49.404  1.00  0.84           H  
ATOM   5347 2HH1 ARG A 335      -4.509  33.886 -49.676  1.00  0.84           H  
ATOM   5348 1HH2 ARG A 335      -3.902  36.077 -52.409  1.00  0.84           H  
ATOM   5349 2HH2 ARG A 335      -5.197  35.361 -51.408  1.00  0.84           H  
ATOM   5350  N   SER A 336       2.899  36.974 -52.651  1.00  0.92           N  
ATOM   5351  CA  SER A 336       4.017  37.705 -52.034  1.00  0.92           C  
ATOM   5352  C   SER A 336       4.384  37.364 -50.584  1.00  0.92           C  
ATOM   5353  O   SER A 336       5.491  37.667 -50.138  1.00  0.92           O  
ATOM   5354  CB  SER A 336       3.729  39.188 -52.147  1.00  0.92           C  
ATOM   5355  OG  SER A 336       2.560  39.544 -51.438  1.00  0.92           O  
ATOM   5356  H   SER A 336       2.103  37.517 -52.958  1.00  0.92           H  
ATOM   5357  HA  SER A 336       4.900  37.498 -52.640  1.00  0.92           H  
ATOM   5358 1HB  SER A 336       4.576  39.750 -51.755  1.00  0.92           H  
ATOM   5359 2HB  SER A 336       3.615  39.453 -53.196  1.00  0.92           H  
ATOM   5360  HG  SER A 336       2.729  39.395 -50.484  1.00  0.92           H  
ATOM   5361  N   HIS A 337       3.477  36.731 -49.859  1.00  0.99           N  
ATOM   5362  CA  HIS A 337       3.711  36.370 -48.464  1.00  0.99           C  
ATOM   5363  C   HIS A 337       3.485  34.884 -48.240  1.00  0.99           C  
ATOM   5364  O   HIS A 337       2.841  34.468 -47.276  1.00  0.99           O  
ATOM   5365  CB  HIS A 337       2.824  37.197 -47.535  1.00  0.99           C  
ATOM   5366  CG  HIS A 337       3.130  38.665 -47.587  1.00  0.99           C  
ATOM   5367  ND1 HIS A 337       2.605  39.507 -48.551  1.00  0.99           N  
ATOM   5368  CD2 HIS A 337       3.912  39.438 -46.797  1.00  0.99           C  
ATOM   5369  CE1 HIS A 337       3.055  40.736 -48.343  1.00  0.99           C  
ATOM   5370  NE2 HIS A 337       3.845  40.719 -47.288  1.00  0.99           N  
ATOM   5371  H   HIS A 337       2.598  36.497 -50.292  1.00  0.99           H  
ATOM   5372  HA  HIS A 337       4.747  36.578 -48.203  1.00  0.99           H  
ATOM   5373 1HB  HIS A 337       1.778  37.051 -47.805  1.00  0.99           H  
ATOM   5374 2HB  HIS A 337       2.954  36.854 -46.509  1.00  0.99           H  
ATOM   5375  HD2 HIS A 337       4.487  39.106 -45.932  1.00  0.99           H  
ATOM   5376  HE1 HIS A 337       2.813  41.613 -48.945  1.00  0.99           H  
ATOM   5377  HE2 HIS A 337       4.330  41.514 -46.900  1.00  0.99           H  
ATOM   5378  N   LEU A 338       4.001  34.088 -49.162  1.00  1.04           N  
ATOM   5379  CA  LEU A 338       3.870  32.645 -49.105  1.00  1.04           C  
ATOM   5380  C   LEU A 338       5.042  32.033 -48.339  1.00  1.04           C  
ATOM   5381  O   LEU A 338       6.197  32.188 -48.737  1.00  1.04           O  
ATOM   5382  CB  LEU A 338       3.870  32.101 -50.536  1.00  1.04           C  
ATOM   5383  CG  LEU A 338       3.672  30.631 -50.732  1.00  1.04           C  
ATOM   5384  CD1 LEU A 338       2.292  30.280 -50.299  1.00  1.04           C  
ATOM   5385  CD2 LEU A 338       3.874  30.315 -52.194  1.00  1.04           C  
ATOM   5386  H   LEU A 338       4.508  34.503 -49.935  1.00  1.04           H  
ATOM   5387  HA  LEU A 338       2.941  32.388 -48.602  1.00  1.04           H  
ATOM   5388 1HB  LEU A 338       3.084  32.609 -51.092  1.00  1.04           H  
ATOM   5389 2HB  LEU A 338       4.819  32.364 -51.001  1.00  1.04           H  
ATOM   5390  HG  LEU A 338       4.378  30.065 -50.117  1.00  1.04           H  
ATOM   5391 1HD1 LEU A 338       2.134  29.222 -50.431  1.00  1.04           H  
ATOM   5392 2HD1 LEU A 338       2.163  30.540 -49.257  1.00  1.04           H  
ATOM   5393 3HD1 LEU A 338       1.580  30.839 -50.907  1.00  1.04           H  
ATOM   5394 1HD2 LEU A 338       3.720  29.280 -52.388  1.00  1.04           H  
ATOM   5395 2HD2 LEU A 338       3.163  30.895 -52.770  1.00  1.04           H  
ATOM   5396 3HD2 LEU A 338       4.887  30.587 -52.487  1.00  1.04           H  
ATOM   5397  N   ASN A 339       4.760  31.334 -47.247  1.00  1.05           N  
ATOM   5398  CA  ASN A 339       5.830  30.701 -46.479  1.00  1.05           C  
ATOM   5399  C   ASN A 339       6.185  29.402 -47.189  1.00  1.05           C  
ATOM   5400  O   ASN A 339       5.317  28.801 -47.822  1.00  1.05           O  
ATOM   5401  CB  ASN A 339       5.430  30.462 -45.028  1.00  1.05           C  
ATOM   5402  CG  ASN A 339       5.265  31.748 -44.237  1.00  1.05           C  
ATOM   5403  OD1 ASN A 339       5.882  32.778 -44.537  1.00  1.05           O  
ATOM   5404  ND2 ASN A 339       4.451  31.694 -43.213  1.00  1.05           N  
ATOM   5405  H   ASN A 339       3.802  31.247 -46.951  1.00  1.05           H  
ATOM   5406  HA  ASN A 339       6.715  31.341 -46.496  1.00  1.05           H  
ATOM   5407 1HB  ASN A 339       4.492  29.905 -44.997  1.00  1.05           H  
ATOM   5408 2HB  ASN A 339       6.187  29.843 -44.540  1.00  1.05           H  
ATOM   5409 1HD2 ASN A 339       4.310  32.506 -42.646  1.00  1.05           H  
ATOM   5410 2HD2 ASN A 339       3.986  30.839 -42.989  1.00  1.05           H  
ATOM   5411  N   HIS A 340       7.411  28.916 -47.025  1.00  1.03           N  
ATOM   5412  CA  HIS A 340       7.832  27.657 -47.659  1.00  1.03           C  
ATOM   5413  C   HIS A 340       6.845  26.521 -47.365  1.00  1.03           C  
ATOM   5414  O   HIS A 340       6.475  25.740 -48.243  1.00  1.03           O  
ATOM   5415  CB  HIS A 340       9.235  27.258 -47.175  1.00  1.03           C  
ATOM   5416  CG  HIS A 340       9.789  26.017 -47.821  1.00  1.03           C  
ATOM   5417  ND1 HIS A 340      10.252  25.998 -49.125  1.00  1.03           N  
ATOM   5418  CD2 HIS A 340       9.955  24.760 -47.344  1.00  1.03           C  
ATOM   5419  CE1 HIS A 340      10.688  24.784 -49.417  1.00  1.03           C  
ATOM   5420  NE2 HIS A 340      10.520  24.013 -48.355  1.00  1.03           N  
ATOM   5421  H   HIS A 340       8.080  29.436 -46.472  1.00  1.03           H  
ATOM   5422  HA  HIS A 340       7.874  27.792 -48.741  1.00  1.03           H  
ATOM   5423 1HB  HIS A 340       9.928  28.078 -47.363  1.00  1.03           H  
ATOM   5424 2HB  HIS A 340       9.212  27.095 -46.100  1.00  1.03           H  
ATOM   5425  HD1 HIS A 340      10.260  26.774 -49.767  1.00  1.03           H  
ATOM   5426  HD2 HIS A 340       9.735  24.303 -46.378  1.00  1.03           H  
ATOM   5427  HE1 HIS A 340      11.096  24.564 -50.403  1.00  1.03           H  
ATOM   5428  N   GLU A 341       6.403  26.438 -46.124  1.00  0.98           N  
ATOM   5429  CA  GLU A 341       5.485  25.395 -45.702  1.00  0.98           C  
ATOM   5430  C   GLU A 341       4.166  25.421 -46.494  1.00  0.98           C  
ATOM   5431  O   GLU A 341       3.541  24.381 -46.709  1.00  0.98           O  
ATOM   5432  CB  GLU A 341       5.213  25.591 -44.215  1.00  0.98           C  
ATOM   5433  CG  GLU A 341       6.470  25.523 -43.387  1.00  0.98           C  
ATOM   5434  CD  GLU A 341       7.233  26.848 -43.339  1.00  0.98           C  
ATOM   5435  OE1 GLU A 341       6.669  27.833 -42.921  1.00  0.98           O  
ATOM   5436  OE2 GLU A 341       8.363  26.880 -43.775  1.00  0.98           O  
ATOM   5437  H   GLU A 341       6.729  27.111 -45.449  1.00  0.98           H  
ATOM   5438  HA  GLU A 341       5.963  24.429 -45.860  1.00  0.98           H  
ATOM   5439 1HB  GLU A 341       4.739  26.559 -44.050  1.00  0.98           H  
ATOM   5440 2HB  GLU A 341       4.530  24.819 -43.858  1.00  0.98           H  
ATOM   5441 1HG  GLU A 341       6.199  25.235 -42.372  1.00  0.98           H  
ATOM   5442 2HG  GLU A 341       7.114  24.755 -43.802  1.00  0.98           H  
ATOM   5443  N   LYS A 342       3.745  26.615 -46.925  1.00  0.92           N  
ATOM   5444  CA  LYS A 342       2.512  26.800 -47.674  1.00  0.92           C  
ATOM   5445  C   LYS A 342       2.789  26.562 -49.147  1.00  0.92           C  
ATOM   5446  O   LYS A 342       1.940  26.048 -49.881  1.00  0.92           O  
ATOM   5447  CB  LYS A 342       1.979  28.213 -47.467  1.00  0.92           C  
ATOM   5448  CG  LYS A 342       1.483  28.535 -46.067  1.00  0.92           C  
ATOM   5449  CD  LYS A 342       1.022  29.995 -45.961  1.00  0.92           C  
ATOM   5450  CE  LYS A 342       0.565  30.322 -44.541  1.00  0.92           C  
ATOM   5451  NZ  LYS A 342       0.211  31.769 -44.364  1.00  0.92           N  
ATOM   5452  H   LYS A 342       4.330  27.427 -46.771  1.00  0.92           H  
ATOM   5453  HA  LYS A 342       1.773  26.073 -47.338  1.00  0.92           H  
ATOM   5454 1HB  LYS A 342       2.776  28.915 -47.689  1.00  0.92           H  
ATOM   5455 2HB  LYS A 342       1.179  28.402 -48.155  1.00  0.92           H  
ATOM   5456 1HG  LYS A 342       0.641  27.883 -45.819  1.00  0.92           H  
ATOM   5457 2HG  LYS A 342       2.282  28.353 -45.346  1.00  0.92           H  
ATOM   5458 1HD  LYS A 342       1.837  30.661 -46.236  1.00  0.92           H  
ATOM   5459 2HD  LYS A 342       0.191  30.160 -46.647  1.00  0.92           H  
ATOM   5460 1HE  LYS A 342      -0.301  29.730 -44.316  1.00  0.92           H  
ATOM   5461 2HE  LYS A 342       1.363  30.062 -43.844  1.00  0.92           H  
ATOM   5462 1HZ  LYS A 342      -0.089  31.923 -43.411  1.00  0.92           H  
ATOM   5463 2HZ  LYS A 342       1.016  32.348 -44.560  1.00  0.92           H  
ATOM   5464 3HZ  LYS A 342      -0.537  32.023 -44.988  1.00  0.92           H  
ATOM   5465  N   GLU A 343       4.022  26.874 -49.565  1.00  0.85           N  
ATOM   5466  CA  GLU A 343       4.453  26.708 -50.948  1.00  0.85           C  
ATOM   5467  C   GLU A 343       4.279  25.267 -51.371  1.00  0.85           C  
ATOM   5468  O   GLU A 343       3.910  24.987 -52.508  1.00  0.85           O  
ATOM   5469  CB  GLU A 343       5.912  27.143 -51.160  1.00  0.85           C  
ATOM   5470  CG  GLU A 343       6.352  27.101 -52.623  1.00  0.85           C  
ATOM   5471  CD  GLU A 343       7.779  27.570 -52.863  1.00  0.85           C  
ATOM   5472  OE1 GLU A 343       8.456  27.914 -51.923  1.00  0.85           O  
ATOM   5473  OE2 GLU A 343       8.184  27.578 -54.000  1.00  0.85           O  
ATOM   5474  H   GLU A 343       4.668  27.295 -48.900  1.00  0.85           H  
ATOM   5475  HA  GLU A 343       3.822  27.310 -51.577  1.00  0.85           H  
ATOM   5476 1HB  GLU A 343       6.057  28.153 -50.774  1.00  0.85           H  
ATOM   5477 2HB  GLU A 343       6.571  26.485 -50.610  1.00  0.85           H  
ATOM   5478 1HG  GLU A 343       6.258  26.074 -52.978  1.00  0.85           H  
ATOM   5479 2HG  GLU A 343       5.671  27.717 -53.210  1.00  0.85           H  
ATOM   5480  N   MET A 344       4.485  24.354 -50.427  1.00  0.79           N  
ATOM   5481  CA  MET A 344       4.360  22.925 -50.680  1.00  0.79           C  
ATOM   5482  C   MET A 344       2.946  22.533 -51.142  1.00  0.79           C  
ATOM   5483  O   MET A 344       2.776  21.499 -51.786  1.00  0.79           O  
ATOM   5484  CB  MET A 344       4.691  22.137 -49.420  1.00  0.79           C  
ATOM   5485  CG  MET A 344       6.115  22.315 -48.942  1.00  0.79           C  
ATOM   5486  SD  MET A 344       7.349  21.889 -50.158  1.00  0.79           S  
ATOM   5487  CE  MET A 344       7.660  23.539 -50.795  1.00  0.79           C  
ATOM   5488  H   MET A 344       4.816  24.685 -49.517  1.00  0.79           H  
ATOM   5489  HA  MET A 344       5.058  22.656 -51.470  1.00  0.79           H  
ATOM   5490 1HB  MET A 344       4.025  22.457 -48.612  1.00  0.79           H  
ATOM   5491 2HB  MET A 344       4.510  21.078 -49.592  1.00  0.79           H  
ATOM   5492 1HG  MET A 344       6.262  23.348 -48.656  1.00  0.79           H  
ATOM   5493 2HG  MET A 344       6.276  21.700 -48.060  1.00  0.79           H  
ATOM   5494 1HE  MET A 344       8.433  23.502 -51.560  1.00  0.79           H  
ATOM   5495 2HE  MET A 344       6.754  23.936 -51.225  1.00  0.79           H  
ATOM   5496 3HE  MET A 344       7.977  24.187 -49.983  1.00  0.79           H  
ATOM   5497  N   PHE A 345       1.932  23.321 -50.764  1.00  0.75           N  
ATOM   5498  CA  PHE A 345       0.552  23.042 -51.142  1.00  0.75           C  
ATOM   5499  C   PHE A 345       0.001  24.119 -52.075  1.00  0.75           C  
ATOM   5500  O   PHE A 345      -1.088  23.973 -52.639  1.00  0.75           O  
ATOM   5501  CB  PHE A 345      -0.317  22.966 -49.906  1.00  0.75           C  
ATOM   5502  CG  PHE A 345       0.118  21.915 -48.960  1.00  0.75           C  
ATOM   5503  CD1 PHE A 345       0.766  22.267 -47.786  1.00  0.75           C  
ATOM   5504  CD2 PHE A 345      -0.096  20.571 -49.236  1.00  0.75           C  
ATOM   5505  CE1 PHE A 345       1.186  21.304 -46.909  1.00  0.75           C  
ATOM   5506  CE2 PHE A 345       0.331  19.607 -48.355  1.00  0.75           C  
ATOM   5507  CZ  PHE A 345       0.972  19.979 -47.194  1.00  0.75           C  
ATOM   5508  H   PHE A 345       2.119  24.169 -50.243  1.00  0.75           H  
ATOM   5509  HA  PHE A 345       0.515  22.089 -51.660  1.00  0.75           H  
ATOM   5510 1HB  PHE A 345      -0.283  23.928 -49.391  1.00  0.75           H  
ATOM   5511 2HB  PHE A 345      -1.351  22.772 -50.194  1.00  0.75           H  
ATOM   5512  HD1 PHE A 345       0.944  23.326 -47.565  1.00  0.75           H  
ATOM   5513  HD2 PHE A 345      -0.603  20.284 -50.160  1.00  0.75           H  
ATOM   5514  HE1 PHE A 345       1.695  21.590 -45.991  1.00  0.75           H  
ATOM   5515  HE2 PHE A 345       0.165  18.554 -48.566  1.00  0.75           H  
ATOM   5516  HZ  PHE A 345       1.308  19.227 -46.503  1.00  0.75           H  
ATOM   5517  N   ALA A 346       0.750  25.208 -52.229  1.00  0.72           N  
ATOM   5518  CA  ALA A 346       0.331  26.327 -53.058  1.00  0.72           C  
ATOM   5519  C   ALA A 346       0.141  25.869 -54.482  1.00  0.72           C  
ATOM   5520  O   ALA A 346       0.877  25.010 -54.972  1.00  0.72           O  
ATOM   5521  CB  ALA A 346       1.347  27.432 -53.012  1.00  0.72           C  
ATOM   5522  H   ALA A 346       1.623  25.285 -51.719  1.00  0.72           H  
ATOM   5523  HA  ALA A 346      -0.623  26.694 -52.682  1.00  0.72           H  
ATOM   5524 1HB  ALA A 346       1.010  28.236 -53.605  1.00  0.72           H  
ATOM   5525 2HB  ALA A 346       1.466  27.752 -51.996  1.00  0.72           H  
ATOM   5526 3HB  ALA A 346       2.293  27.065 -53.395  1.00  0.72           H  
ATOM   5527  N   GLN A 347      -0.836  26.446 -55.160  1.00  0.70           N  
ATOM   5528  CA  GLN A 347      -1.086  26.036 -56.538  1.00  0.70           C  
ATOM   5529  C   GLN A 347      -0.644  26.995 -57.639  1.00  0.70           C  
ATOM   5530  O   GLN A 347      -0.423  28.198 -57.440  1.00  0.70           O  
ATOM   5531  CB  GLN A 347      -2.566  25.692 -56.714  1.00  0.70           C  
ATOM   5532  CG  GLN A 347      -3.020  24.558 -55.819  1.00  0.70           C  
ATOM   5533  CD  GLN A 347      -2.279  23.261 -56.147  1.00  0.70           C  
ATOM   5534  OE1 GLN A 347      -2.303  22.797 -57.300  1.00  0.70           O  
ATOM   5535  NE2 GLN A 347      -1.612  22.686 -55.153  1.00  0.70           N  
ATOM   5536  H   GLN A 347      -1.419  27.146 -54.691  1.00  0.70           H  
ATOM   5537  HA  GLN A 347      -0.536  25.110 -56.702  1.00  0.70           H  
ATOM   5538 1HB  GLN A 347      -3.177  26.569 -56.484  1.00  0.70           H  
ATOM   5539 2HB  GLN A 347      -2.766  25.417 -57.750  1.00  0.70           H  
ATOM   5540 1HG  GLN A 347      -2.824  24.811 -54.775  1.00  0.70           H  
ATOM   5541 2HG  GLN A 347      -4.071  24.406 -55.969  1.00  0.70           H  
ATOM   5542 1HE2 GLN A 347      -1.085  21.858 -55.306  1.00  0.70           H  
ATOM   5543 2HE2 GLN A 347      -1.607  23.099 -54.216  1.00  0.70           H  
ATOM   5544  N   ASP A 348      -0.516  26.432 -58.839  1.00  0.70           N  
ATOM   5545  CA  ASP A 348      -0.202  27.213 -60.027  1.00  0.70           C  
ATOM   5546  C   ASP A 348      -1.505  27.787 -60.542  1.00  0.70           C  
ATOM   5547  O   ASP A 348      -2.125  27.253 -61.463  1.00  0.70           O  
ATOM   5548  CB  ASP A 348       0.452  26.340 -61.098  1.00  0.70           C  
ATOM   5549  CG  ASP A 348       1.887  25.907 -60.749  1.00  0.70           C  
ATOM   5550  OD1 ASP A 348       2.780  26.700 -60.910  1.00  0.70           O  
ATOM   5551  OD2 ASP A 348       2.073  24.800 -60.262  1.00  0.70           O  
ATOM   5552  H   ASP A 348      -0.680  25.439 -58.935  1.00  0.70           H  
ATOM   5553  HA  ASP A 348       0.467  28.032 -59.760  1.00  0.70           H  
ATOM   5554 1HB  ASP A 348      -0.153  25.448 -61.255  1.00  0.70           H  
ATOM   5555 2HB  ASP A 348       0.474  26.888 -62.043  1.00  0.70           H  
ATOM   5556  N   HIS A 349      -1.922  28.863 -59.908  1.00  0.70           N  
ATOM   5557  CA  HIS A 349      -3.231  29.434 -60.155  1.00  0.70           C  
ATOM   5558  C   HIS A 349      -3.219  30.919 -59.764  1.00  0.70           C  
ATOM   5559  O   HIS A 349      -2.416  31.315 -58.925  1.00  0.70           O  
ATOM   5560  CB  HIS A 349      -4.286  28.672 -59.316  1.00  0.70           C  
ATOM   5561  CG  HIS A 349      -5.697  28.868 -59.741  1.00  0.70           C  
ATOM   5562  ND1 HIS A 349      -6.438  29.972 -59.405  1.00  0.70           N  
ATOM   5563  CD2 HIS A 349      -6.493  28.096 -60.502  1.00  0.70           C  
ATOM   5564  CE1 HIS A 349      -7.634  29.874 -59.943  1.00  0.70           C  
ATOM   5565  NE2 HIS A 349      -7.698  28.738 -60.615  1.00  0.70           N  
ATOM   5566  H   HIS A 349      -1.327  29.217 -59.158  1.00  0.70           H  
ATOM   5567  HA  HIS A 349      -3.478  29.305 -61.200  1.00  0.70           H  
ATOM   5568 1HB  HIS A 349      -4.073  27.603 -59.346  1.00  0.70           H  
ATOM   5569 2HB  HIS A 349      -4.208  28.985 -58.278  1.00  0.70           H  
ATOM   5570  HD1 HIS A 349      -6.110  30.783 -58.884  1.00  0.70           H  
ATOM   5571  HD2 HIS A 349      -6.336  27.136 -60.995  1.00  0.70           H  
ATOM   5572  HE1 HIS A 349      -8.360  30.664 -59.796  1.00  0.70           H  
ATOM   5573  N   PRO A 350      -3.950  31.794 -60.461  1.00  0.71           N  
ATOM   5574  CA  PRO A 350      -4.183  33.171 -60.074  1.00  0.71           C  
ATOM   5575  C   PRO A 350      -4.814  33.256 -58.695  1.00  0.71           C  
ATOM   5576  O   PRO A 350      -5.550  32.356 -58.277  1.00  0.71           O  
ATOM   5577  CB  PRO A 350      -5.137  33.671 -61.162  1.00  0.71           C  
ATOM   5578  CG  PRO A 350      -4.840  32.799 -62.369  1.00  0.71           C  
ATOM   5579  CD  PRO A 350      -4.482  31.448 -61.809  1.00  0.71           C  
ATOM   5580  HA  PRO A 350      -3.226  33.721 -60.098  1.00  0.71           H  
ATOM   5581 1HB  PRO A 350      -6.179  33.577 -60.807  1.00  0.71           H  
ATOM   5582 2HB  PRO A 350      -4.964  34.740 -61.352  1.00  0.71           H  
ATOM   5583 1HG  PRO A 350      -5.719  32.762 -63.030  1.00  0.71           H  
ATOM   5584 2HG  PRO A 350      -4.021  33.241 -62.959  1.00  0.71           H  
ATOM   5585 1HD  PRO A 350      -5.367  30.814 -61.764  1.00  0.71           H  
ATOM   5586 2HD  PRO A 350      -3.695  31.027 -62.449  1.00  0.71           H  
ATOM   5587  N   GLU A 351      -4.531  34.325 -57.969  1.00  0.72           N  
ATOM   5588  CA  GLU A 351      -5.139  34.485 -56.657  1.00  0.72           C  
ATOM   5589  C   GLU A 351      -6.655  34.551 -56.799  1.00  0.72           C  
ATOM   5590  O   GLU A 351      -7.177  35.188 -57.716  1.00  0.72           O  
ATOM   5591  CB  GLU A 351      -4.629  35.762 -55.968  1.00  0.72           C  
ATOM   5592  CG  GLU A 351      -3.161  35.732 -55.496  1.00  0.72           C  
ATOM   5593  CD  GLU A 351      -2.686  37.031 -54.852  1.00  0.72           C  
ATOM   5594  OE1 GLU A 351      -2.506  37.069 -53.644  1.00  0.72           O  
ATOM   5595  OE2 GLU A 351      -2.497  37.983 -55.571  1.00  0.72           O  
ATOM   5596  H   GLU A 351      -3.910  35.036 -58.329  1.00  0.72           H  
ATOM   5597  HA  GLU A 351      -4.884  33.619 -56.040  1.00  0.72           H  
ATOM   5598 1HB  GLU A 351      -4.742  36.606 -56.647  1.00  0.72           H  
ATOM   5599 2HB  GLU A 351      -5.251  35.966 -55.092  1.00  0.72           H  
ATOM   5600 1HG  GLU A 351      -3.061  34.937 -54.762  1.00  0.72           H  
ATOM   5601 2HG  GLU A 351      -2.521  35.500 -56.344  1.00  0.72           H  
ATOM   5602  N   VAL A 352      -7.348  33.902 -55.876  1.00  0.73           N  
ATOM   5603  CA  VAL A 352      -8.805  33.892 -55.811  1.00  0.73           C  
ATOM   5604  C   VAL A 352      -9.156  34.520 -54.476  1.00  0.73           C  
ATOM   5605  O   VAL A 352      -8.596  34.126 -53.455  1.00  0.73           O  
ATOM   5606  CB  VAL A 352      -9.345  32.467 -55.915  1.00  0.73           C  
ATOM   5607  CG1 VAL A 352     -10.805  32.481 -55.843  1.00  0.73           C  
ATOM   5608  CG2 VAL A 352      -8.864  31.833 -57.175  1.00  0.73           C  
ATOM   5609  H   VAL A 352      -6.826  33.395 -55.179  1.00  0.73           H  
ATOM   5610  HA  VAL A 352      -9.216  34.501 -56.618  1.00  0.73           H  
ATOM   5611  HB  VAL A 352      -8.999  31.902 -55.082  1.00  0.73           H  
ATOM   5612 1HG1 VAL A 352     -11.184  31.472 -55.906  1.00  0.73           H  
ATOM   5613 2HG1 VAL A 352     -11.125  32.924 -54.909  1.00  0.73           H  
ATOM   5614 3HG1 VAL A 352     -11.197  33.063 -56.676  1.00  0.73           H  
ATOM   5615 1HG2 VAL A 352      -9.235  30.814 -57.230  1.00  0.73           H  
ATOM   5616 2HG2 VAL A 352      -9.224  32.404 -58.030  1.00  0.73           H  
ATOM   5617 3HG2 VAL A 352      -7.778  31.816 -57.184  1.00  0.73           H  
ATOM   5618  N   ASN A 353     -10.076  35.480 -54.455  1.00  0.73           N  
ATOM   5619  CA  ASN A 353     -10.322  36.243 -53.227  1.00  0.73           C  
ATOM   5620  C   ASN A 353     -11.382  35.722 -52.257  1.00  0.73           C  
ATOM   5621  O   ASN A 353     -11.678  36.381 -51.259  1.00  0.73           O  
ATOM   5622  CB  ASN A 353     -10.665  37.662 -53.608  1.00  0.73           C  
ATOM   5623  CG  ASN A 353      -9.486  38.396 -54.192  1.00  0.73           C  
ATOM   5624  OD1 ASN A 353      -8.343  38.222 -53.757  1.00  0.73           O  
ATOM   5625  ND2 ASN A 353      -9.746  39.213 -55.180  1.00  0.73           N  
ATOM   5626  H   ASN A 353     -10.575  35.719 -55.307  1.00  0.73           H  
ATOM   5627  HA  ASN A 353      -9.384  36.268 -52.669  1.00  0.73           H  
ATOM   5628 1HB  ASN A 353     -11.476  37.652 -54.340  1.00  0.73           H  
ATOM   5629 2HB  ASN A 353     -11.021  38.199 -52.730  1.00  0.73           H  
ATOM   5630 1HD2 ASN A 353      -9.003  39.727 -55.612  1.00  0.73           H  
ATOM   5631 2HD2 ASN A 353     -10.686  39.321 -55.506  1.00  0.73           H  
ATOM   5632  N   SER A 354     -11.955  34.560 -52.520  1.00  0.73           N  
ATOM   5633  CA  SER A 354     -12.936  34.021 -51.585  1.00  0.73           C  
ATOM   5634  C   SER A 354     -13.053  32.519 -51.655  1.00  0.73           C  
ATOM   5635  O   SER A 354     -12.827  31.913 -52.702  1.00  0.73           O  
ATOM   5636  CB  SER A 354     -14.311  34.607 -51.849  1.00  0.73           C  
ATOM   5637  OG  SER A 354     -14.786  34.214 -53.119  1.00  0.73           O  
ATOM   5638  H   SER A 354     -11.701  34.056 -53.357  1.00  0.73           H  
ATOM   5639  HA  SER A 354     -12.624  34.289 -50.573  1.00  0.73           H  
ATOM   5640 1HB  SER A 354     -14.999  34.257 -51.081  1.00  0.73           H  
ATOM   5641 2HB  SER A 354     -14.276  35.694 -51.786  1.00  0.73           H  
ATOM   5642  HG  SER A 354     -14.490  34.909 -53.731  1.00  0.73           H  
ATOM   5643  N   LEU A 355     -13.531  31.926 -50.563  1.00  0.72           N  
ATOM   5644  CA  LEU A 355     -13.798  30.500 -50.553  1.00  0.72           C  
ATOM   5645  C   LEU A 355     -14.892  30.154 -51.549  1.00  0.72           C  
ATOM   5646  O   LEU A 355     -14.788  29.141 -52.225  1.00  0.72           O  
ATOM   5647  CB  LEU A 355     -14.111  29.985 -49.144  1.00  0.72           C  
ATOM   5648  CG  LEU A 355     -14.384  28.446 -49.056  1.00  0.72           C  
ATOM   5649  CD1 LEU A 355     -13.226  27.660 -49.612  1.00  0.72           C  
ATOM   5650  CD2 LEU A 355     -14.551  28.033 -47.602  1.00  0.72           C  
ATOM   5651  H   LEU A 355     -13.695  32.471 -49.727  1.00  0.72           H  
ATOM   5652  HA  LEU A 355     -12.890  29.990 -50.870  1.00  0.72           H  
ATOM   5653 1HB  LEU A 355     -13.268  30.209 -48.492  1.00  0.72           H  
ATOM   5654 2HB  LEU A 355     -14.983  30.506 -48.763  1.00  0.72           H  
ATOM   5655  HG  LEU A 355     -15.276  28.216 -49.630  1.00  0.72           H  
ATOM   5656 1HD1 LEU A 355     -13.458  26.598 -49.534  1.00  0.72           H  
ATOM   5657 2HD1 LEU A 355     -13.064  27.924 -50.651  1.00  0.72           H  
ATOM   5658 3HD1 LEU A 355     -12.335  27.872 -49.044  1.00  0.72           H  
ATOM   5659 1HD2 LEU A 355     -14.750  26.969 -47.561  1.00  0.72           H  
ATOM   5660 2HD2 LEU A 355     -13.642  28.249 -47.067  1.00  0.72           H  
ATOM   5661 3HD2 LEU A 355     -15.361  28.576 -47.134  1.00  0.72           H  
ATOM   5662  N   GLU A 356     -15.929  30.990 -51.673  1.00  0.71           N  
ATOM   5663  CA  GLU A 356     -16.992  30.665 -52.624  1.00  0.71           C  
ATOM   5664  C   GLU A 356     -16.424  30.560 -54.042  1.00  0.71           C  
ATOM   5665  O   GLU A 356     -16.747  29.620 -54.778  1.00  0.71           O  
ATOM   5666  CB  GLU A 356     -18.093  31.743 -52.589  1.00  0.71           C  
ATOM   5667  CG  GLU A 356     -18.958  31.743 -51.328  1.00  0.71           C  
ATOM   5668  CD  GLU A 356     -19.895  32.917 -51.184  1.00  0.71           C  
ATOM   5669  OE1 GLU A 356     -19.842  33.805 -51.999  1.00  0.71           O  
ATOM   5670  OE2 GLU A 356     -20.673  32.923 -50.239  1.00  0.71           O  
ATOM   5671  H   GLU A 356     -15.978  31.829 -51.117  1.00  0.71           H  
ATOM   5672  HA  GLU A 356     -17.421  29.699 -52.359  1.00  0.71           H  
ATOM   5673 1HB  GLU A 356     -17.633  32.729 -52.682  1.00  0.71           H  
ATOM   5674 2HB  GLU A 356     -18.755  31.609 -53.447  1.00  0.71           H  
ATOM   5675 1HG  GLU A 356     -19.581  30.862 -51.398  1.00  0.71           H  
ATOM   5676 2HG  GLU A 356     -18.325  31.663 -50.448  1.00  0.71           H  
ATOM   5677  N   GLU A 357     -15.524  31.478 -54.428  1.00  0.69           N  
ATOM   5678  CA  GLU A 357     -14.951  31.341 -55.762  1.00  0.69           C  
ATOM   5679  C   GLU A 357     -14.092  30.083 -55.854  1.00  0.69           C  
ATOM   5680  O   GLU A 357     -14.176  29.352 -56.838  1.00  0.69           O  
ATOM   5681  CB  GLU A 357     -14.137  32.572 -56.151  1.00  0.69           C  
ATOM   5682  CG  GLU A 357     -14.942  33.835 -56.443  1.00  0.69           C  
ATOM   5683  CD  GLU A 357     -14.062  35.075 -56.700  1.00  0.69           C  
ATOM   5684  OE1 GLU A 357     -12.876  35.030 -56.433  1.00  0.69           O  
ATOM   5685  OE2 GLU A 357     -14.591  36.057 -57.160  1.00  0.69           O  
ATOM   5686  H   GLU A 357     -15.256  32.261 -53.826  1.00  0.69           H  
ATOM   5687  HA  GLU A 357     -15.767  31.240 -56.476  1.00  0.69           H  
ATOM   5688 1HB  GLU A 357     -13.483  32.816 -55.325  1.00  0.69           H  
ATOM   5689 2HB  GLU A 357     -13.524  32.344 -57.022  1.00  0.69           H  
ATOM   5690 1HG  GLU A 357     -15.559  33.657 -57.322  1.00  0.69           H  
ATOM   5691 2HG  GLU A 357     -15.607  34.028 -55.604  1.00  0.69           H  
ATOM   5692  N   VAL A 358     -13.323  29.777 -54.806  1.00  0.68           N  
ATOM   5693  CA  VAL A 358     -12.474  28.593 -54.854  1.00  0.68           C  
ATOM   5694  C   VAL A 358     -13.287  27.327 -54.987  1.00  0.68           C  
ATOM   5695  O   VAL A 358     -12.953  26.461 -55.786  1.00  0.68           O  
ATOM   5696  CB  VAL A 358     -11.560  28.504 -53.631  1.00  0.68           C  
ATOM   5697  CG1 VAL A 358     -10.857  27.151 -53.602  1.00  0.68           C  
ATOM   5698  CG2 VAL A 358     -10.551  29.609 -53.735  1.00  0.68           C  
ATOM   5699  H   VAL A 358     -13.292  30.401 -53.996  1.00  0.68           H  
ATOM   5700  HA  VAL A 358     -11.832  28.680 -55.728  1.00  0.68           H  
ATOM   5701  HB  VAL A 358     -12.142  28.609 -52.725  1.00  0.68           H  
ATOM   5702 1HG1 VAL A 358     -10.196  27.096 -52.739  1.00  0.68           H  
ATOM   5703 2HG1 VAL A 358     -11.601  26.359 -53.538  1.00  0.68           H  
ATOM   5704 3HG1 VAL A 358     -10.284  27.033 -54.509  1.00  0.68           H  
ATOM   5705 1HG2 VAL A 358      -9.890  29.587 -52.911  1.00  0.68           H  
ATOM   5706 2HG2 VAL A 358      -9.979  29.487 -54.655  1.00  0.68           H  
ATOM   5707 3HG2 VAL A 358     -11.065  30.555 -53.746  1.00  0.68           H  
ATOM   5708  N   VAL A 359     -14.373  27.220 -54.242  1.00  0.66           N  
ATOM   5709  CA  VAL A 359     -15.210  26.037 -54.310  1.00  0.66           C  
ATOM   5710  C   VAL A 359     -15.744  25.864 -55.725  1.00  0.66           C  
ATOM   5711  O   VAL A 359     -15.706  24.765 -56.281  1.00  0.66           O  
ATOM   5712  CB  VAL A 359     -16.321  26.154 -53.248  1.00  0.66           C  
ATOM   5713  CG1 VAL A 359     -17.417  25.065 -53.374  1.00  0.66           C  
ATOM   5714  CG2 VAL A 359     -15.613  26.047 -51.903  1.00  0.66           C  
ATOM   5715  H   VAL A 359     -14.610  27.973 -53.602  1.00  0.66           H  
ATOM   5716  HA  VAL A 359     -14.596  25.181 -54.054  1.00  0.66           H  
ATOM   5717  HB  VAL A 359     -16.803  27.133 -53.344  1.00  0.66           H  
ATOM   5718 1HG1 VAL A 359     -18.161  25.208 -52.584  1.00  0.66           H  
ATOM   5719 2HG1 VAL A 359     -17.903  25.150 -54.343  1.00  0.66           H  
ATOM   5720 3HG1 VAL A 359     -16.982  24.087 -53.272  1.00  0.66           H  
ATOM   5721 1HG2 VAL A 359     -16.296  26.167 -51.112  1.00  0.66           H  
ATOM   5722 2HG2 VAL A 359     -15.129  25.084 -51.822  1.00  0.66           H  
ATOM   5723 3HG2 VAL A 359     -14.869  26.810 -51.838  1.00  0.66           H  
ATOM   5724  N   ARG A 360     -16.186  26.949 -56.347  1.00  0.66           N  
ATOM   5725  CA  ARG A 360     -16.660  26.864 -57.720  1.00  0.66           C  
ATOM   5726  C   ARG A 360     -15.564  26.470 -58.724  1.00  0.66           C  
ATOM   5727  O   ARG A 360     -15.830  25.730 -59.685  1.00  0.66           O  
ATOM   5728  CB  ARG A 360     -17.247  28.193 -58.130  1.00  0.66           C  
ATOM   5729  CG  ARG A 360     -18.545  28.506 -57.457  1.00  0.66           C  
ATOM   5730  CD  ARG A 360     -19.022  29.847 -57.798  1.00  0.66           C  
ATOM   5731  NE  ARG A 360     -20.274  30.107 -57.170  1.00  0.66           N  
ATOM   5732  CZ  ARG A 360     -20.964  31.240 -57.236  1.00  0.66           C  
ATOM   5733  NH1 ARG A 360     -20.534  32.283 -57.919  1.00  0.66           N  
ATOM   5734  NH2 ARG A 360     -22.091  31.256 -56.594  1.00  0.66           N  
ATOM   5735  H   ARG A 360     -16.210  27.850 -55.859  1.00  0.66           H  
ATOM   5736  HA  ARG A 360     -17.441  26.119 -57.756  1.00  0.66           H  
ATOM   5737 1HB  ARG A 360     -16.545  28.989 -57.883  1.00  0.66           H  
ATOM   5738 2HB  ARG A 360     -17.402  28.211 -59.205  1.00  0.66           H  
ATOM   5739 1HG  ARG A 360     -19.302  27.784 -57.761  1.00  0.66           H  
ATOM   5740 2HG  ARG A 360     -18.416  28.454 -56.374  1.00  0.66           H  
ATOM   5741 1HD  ARG A 360     -18.302  30.586 -57.444  1.00  0.66           H  
ATOM   5742 2HD  ARG A 360     -19.148  29.938 -58.874  1.00  0.66           H  
ATOM   5743  HE  ARG A 360     -20.694  29.361 -56.590  1.00  0.66           H  
ATOM   5744 1HH1 ARG A 360     -19.653  32.234 -58.409  1.00  0.66           H  
ATOM   5745 2HH1 ARG A 360     -21.085  33.128 -57.951  1.00  0.66           H  
ATOM   5746 1HH2 ARG A 360     -22.344  30.375 -56.104  1.00  0.66           H  
ATOM   5747 2HH2 ARG A 360     -22.685  32.068 -56.588  1.00  0.66           H  
ATOM   5748  N   LEU A 361     -14.343  26.961 -58.497  1.00  0.65           N  
ATOM   5749  CA  LEU A 361     -13.211  26.720 -59.386  1.00  0.65           C  
ATOM   5750  C   LEU A 361     -12.579  25.337 -59.246  1.00  0.65           C  
ATOM   5751  O   LEU A 361     -12.259  24.705 -60.258  1.00  0.65           O  
ATOM   5752  CB  LEU A 361     -12.144  27.788 -59.115  1.00  0.65           C  
ATOM   5753  CG  LEU A 361     -12.540  29.218 -59.503  1.00  0.65           C  
ATOM   5754  CD1 LEU A 361     -11.516  30.167 -58.954  1.00  0.65           C  
ATOM   5755  CD2 LEU A 361     -12.629  29.319 -61.004  1.00  0.65           C  
ATOM   5756  H   LEU A 361     -14.205  27.575 -57.693  1.00  0.65           H  
ATOM   5757  HA  LEU A 361     -13.562  26.832 -60.408  1.00  0.65           H  
ATOM   5758 1HB  LEU A 361     -11.921  27.784 -58.049  1.00  0.65           H  
ATOM   5759 2HB  LEU A 361     -11.235  27.526 -59.657  1.00  0.65           H  
ATOM   5760  HG  LEU A 361     -13.501  29.463 -59.085  1.00  0.65           H  
ATOM   5761 1HD1 LEU A 361     -11.780  31.192 -59.212  1.00  0.65           H  
ATOM   5762 2HD1 LEU A 361     -11.488  30.063 -57.872  1.00  0.65           H  
ATOM   5763 3HD1 LEU A 361     -10.550  29.923 -59.369  1.00  0.65           H  
ATOM   5764 1HD2 LEU A 361     -12.910  30.334 -61.283  1.00  0.65           H  
ATOM   5765 2HD2 LEU A 361     -11.661  29.074 -61.442  1.00  0.65           H  
ATOM   5766 3HD2 LEU A 361     -13.381  28.620 -61.368  1.00  0.65           H  
ATOM   5767  N   VAL A 362     -12.410  24.853 -58.012  1.00  0.64           N  
ATOM   5768  CA  VAL A 362     -11.768  23.560 -57.818  1.00  0.64           C  
ATOM   5769  C   VAL A 362     -12.771  22.425 -57.633  1.00  0.64           C  
ATOM   5770  O   VAL A 362     -12.410  21.259 -57.778  1.00  0.64           O  
ATOM   5771  CB  VAL A 362     -10.789  23.575 -56.641  1.00  0.64           C  
ATOM   5772  CG1 VAL A 362     -11.454  23.510 -55.339  1.00  0.64           C  
ATOM   5773  CG2 VAL A 362      -9.898  22.413 -56.783  1.00  0.64           C  
ATOM   5774  H   VAL A 362     -12.694  25.407 -57.211  1.00  0.64           H  
ATOM   5775  HA  VAL A 362     -11.181  23.344 -58.710  1.00  0.64           H  
ATOM   5776  HB  VAL A 362     -10.241  24.486 -56.665  1.00  0.64           H  
ATOM   5777 1HG1 VAL A 362     -10.688  23.530 -54.582  1.00  0.64           H  
ATOM   5778 2HG1 VAL A 362     -12.115  24.340 -55.208  1.00  0.64           H  
ATOM   5779 3HG1 VAL A 362     -12.010  22.581 -55.272  1.00  0.64           H  
ATOM   5780 1HG2 VAL A 362      -9.184  22.386 -55.968  1.00  0.64           H  
ATOM   5781 2HG2 VAL A 362     -10.496  21.542 -56.763  1.00  0.64           H  
ATOM   5782 3HG2 VAL A 362      -9.373  22.467 -57.734  1.00  0.64           H  
ATOM   5783  N   LYS A 363     -14.028  22.760 -57.328  1.00  0.63           N  
ATOM   5784  CA  LYS A 363     -15.095  21.777 -57.193  1.00  0.63           C  
ATOM   5785  C   LYS A 363     -14.780  20.635 -56.213  1.00  0.63           C  
ATOM   5786  O   LYS A 363     -14.728  19.474 -56.622  1.00  0.63           O  
ATOM   5787  CB  LYS A 363     -15.403  21.241 -58.582  1.00  0.63           C  
ATOM   5788  CG  LYS A 363     -15.863  22.350 -59.550  1.00  0.63           C  
ATOM   5789  CD  LYS A 363     -16.142  21.814 -60.930  1.00  0.63           C  
ATOM   5790  CE  LYS A 363     -16.741  22.876 -61.867  1.00  0.63           C  
ATOM   5791  NZ  LYS A 363     -15.891  24.111 -61.980  1.00  0.63           N  
ATOM   5792  H   LYS A 363     -14.287  23.731 -57.186  1.00  0.63           H  
ATOM   5793  HA  LYS A 363     -15.984  22.298 -56.847  1.00  0.63           H  
ATOM   5794 1HB  LYS A 363     -14.535  20.746 -59.007  1.00  0.63           H  
ATOM   5795 2HB  LYS A 363     -16.201  20.507 -58.516  1.00  0.63           H  
ATOM   5796 1HG  LYS A 363     -16.750  22.834 -59.161  1.00  0.63           H  
ATOM   5797 2HG  LYS A 363     -15.081  23.109 -59.624  1.00  0.63           H  
ATOM   5798 1HD  LYS A 363     -15.212  21.445 -61.365  1.00  0.63           H  
ATOM   5799 2HD  LYS A 363     -16.842  20.985 -60.852  1.00  0.63           H  
ATOM   5800 1HE  LYS A 363     -16.834  22.430 -62.855  1.00  0.63           H  
ATOM   5801 2HE  LYS A 363     -17.727  23.160 -61.516  1.00  0.63           H  
ATOM   5802 1HZ  LYS A 363     -16.322  24.753 -62.620  1.00  0.63           H  
ATOM   5803 2HZ  LYS A 363     -15.814  24.579 -61.055  1.00  0.63           H  
ATOM   5804 3HZ  LYS A 363     -14.969  23.874 -62.312  1.00  0.63           H  
ATOM   5805  N   PRO A 364     -14.598  20.928 -54.911  1.00  0.61           N  
ATOM   5806  CA  PRO A 364     -14.200  20.000 -53.871  1.00  0.61           C  
ATOM   5807  C   PRO A 364     -15.255  18.996 -53.504  1.00  0.61           C  
ATOM   5808  O   PRO A 364     -16.458  19.250 -53.652  1.00  0.61           O  
ATOM   5809  CB  PRO A 364     -13.909  20.905 -52.686  1.00  0.61           C  
ATOM   5810  CG  PRO A 364     -14.798  22.104 -52.895  1.00  0.61           C  
ATOM   5811  CD  PRO A 364     -14.896  22.277 -54.407  1.00  0.61           C  
ATOM   5812  HA  PRO A 364     -13.284  19.491 -54.186  1.00  0.61           H  
ATOM   5813 1HB  PRO A 364     -14.140  20.370 -51.748  1.00  0.61           H  
ATOM   5814 2HB  PRO A 364     -12.865  21.111 -52.666  1.00  0.61           H  
ATOM   5815 1HG  PRO A 364     -15.768  21.944 -52.410  1.00  0.61           H  
ATOM   5816 2HG  PRO A 364     -14.340  22.971 -52.406  1.00  0.61           H  
ATOM   5817 1HD  PRO A 364     -15.917  22.573 -54.671  1.00  0.61           H  
ATOM   5818 2HD  PRO A 364     -14.171  22.997 -54.739  1.00  0.61           H  
ATOM   5819  N   THR A 365     -14.796  17.885 -52.951  1.00  0.60           N  
ATOM   5820  CA  THR A 365     -15.652  16.856 -52.402  1.00  0.60           C  
ATOM   5821  C   THR A 365     -15.682  17.016 -50.886  1.00  0.60           C  
ATOM   5822  O   THR A 365     -16.635  16.604 -50.214  1.00  0.60           O  
ATOM   5823  CB  THR A 365     -15.146  15.467 -52.792  1.00  0.60           C  
ATOM   5824  OG1 THR A 365     -13.841  15.282 -52.269  1.00  0.60           O  
ATOM   5825  CG2 THR A 365     -15.100  15.300 -54.295  1.00  0.60           C  
ATOM   5826  H   THR A 365     -13.790  17.763 -52.872  1.00  0.60           H  
ATOM   5827  HA  THR A 365     -16.666  16.988 -52.786  1.00  0.60           H  
ATOM   5828  HB  THR A 365     -15.807  14.721 -52.360  1.00  0.60           H  
ATOM   5829  HG1 THR A 365     -13.795  14.389 -51.881  1.00  0.60           H  
ATOM   5830 1HG2 THR A 365     -14.741  14.300 -54.540  1.00  0.60           H  
ATOM   5831 2HG2 THR A 365     -16.101  15.435 -54.703  1.00  0.60           H  
ATOM   5832 3HG2 THR A 365     -14.430  16.043 -54.725  1.00  0.60           H  
ATOM   5833  N   ALA A 366     -14.661  17.702 -50.364  1.00  0.60           N  
ATOM   5834  CA  ALA A 366     -14.585  17.964 -48.938  1.00  0.60           C  
ATOM   5835  C   ALA A 366     -13.978  19.339 -48.660  1.00  0.60           C  
ATOM   5836  O   ALA A 366     -13.033  19.759 -49.341  1.00  0.60           O  
ATOM   5837  CB  ALA A 366     -13.767  16.901 -48.247  1.00  0.60           C  
ATOM   5838  H   ALA A 366     -13.893  17.976 -50.974  1.00  0.60           H  
ATOM   5839  HA  ALA A 366     -15.582  17.935 -48.543  1.00  0.60           H  
ATOM   5840 1HB  ALA A 366     -13.737  17.099 -47.173  1.00  0.60           H  
ATOM   5841 2HB  ALA A 366     -14.211  15.922 -48.428  1.00  0.60           H  
ATOM   5842 3HB  ALA A 366     -12.794  16.933 -48.656  1.00  0.60           H  
ATOM   5843  N   ILE A 367     -14.532  20.019 -47.657  1.00  0.61           N  
ATOM   5844  CA  ILE A 367     -14.014  21.315 -47.225  1.00  0.61           C  
ATOM   5845  C   ILE A 367     -13.721  21.224 -45.731  1.00  0.61           C  
ATOM   5846  O   ILE A 367     -14.574  20.777 -44.951  1.00  0.61           O  
ATOM   5847  CB  ILE A 367     -14.959  22.504 -47.526  1.00  0.61           C  
ATOM   5848  CG1 ILE A 367     -15.269  22.615 -49.013  1.00  0.61           C  
ATOM   5849  CG2 ILE A 367     -14.269  23.789 -47.129  1.00  0.61           C  
ATOM   5850  CD1 ILE A 367     -16.313  23.655 -49.321  1.00  0.61           C  
ATOM   5851  H   ILE A 367     -15.314  19.581 -47.165  1.00  0.61           H  
ATOM   5852  HA  ILE A 367     -13.082  21.507 -47.743  1.00  0.61           H  
ATOM   5853  HB  ILE A 367     -15.853  22.411 -46.979  1.00  0.61           H  
ATOM   5854 1HG1 ILE A 367     -14.366  22.864 -49.551  1.00  0.61           H  
ATOM   5855 2HG1 ILE A 367     -15.615  21.666 -49.365  1.00  0.61           H  
ATOM   5856 1HG2 ILE A 367     -14.926  24.626 -47.330  1.00  0.61           H  
ATOM   5857 2HG2 ILE A 367     -14.030  23.752 -46.090  1.00  0.61           H  
ATOM   5858 3HG2 ILE A 367     -13.346  23.900 -47.702  1.00  0.61           H  
ATOM   5859 1HD1 ILE A 367     -16.499  23.673 -50.391  1.00  0.61           H  
ATOM   5860 2HD1 ILE A 367     -17.240  23.418 -48.802  1.00  0.61           H  
ATOM   5861 3HD1 ILE A 367     -15.961  24.631 -48.993  1.00  0.61           H  
ATOM   5862  N   ILE A 368     -12.498  21.578 -45.367  1.00  0.64           N  
ATOM   5863  CA  ILE A 368     -12.028  21.462 -43.998  1.00  0.64           C  
ATOM   5864  C   ILE A 368     -11.733  22.820 -43.365  1.00  0.64           C  
ATOM   5865  O   ILE A 368     -10.876  23.566 -43.839  1.00  0.64           O  
ATOM   5866  CB  ILE A 368     -10.763  20.610 -44.029  1.00  0.64           C  
ATOM   5867  CG1 ILE A 368     -11.087  19.238 -44.657  1.00  0.64           C  
ATOM   5868  CG2 ILE A 368     -10.236  20.449 -42.646  1.00  0.64           C  
ATOM   5869  CD1 ILE A 368      -9.903  18.449 -45.055  1.00  0.64           C  
ATOM   5870  H   ILE A 368     -11.870  21.939 -46.085  1.00  0.64           H  
ATOM   5871  HA  ILE A 368     -12.794  20.969 -43.406  1.00  0.64           H  
ATOM   5872  HB  ILE A 368     -10.026  21.086 -44.659  1.00  0.64           H  
ATOM   5873 1HG1 ILE A 368     -11.643  18.660 -43.943  1.00  0.64           H  
ATOM   5874 2HG1 ILE A 368     -11.689  19.381 -45.545  1.00  0.64           H  
ATOM   5875 1HG2 ILE A 368      -9.361  19.849 -42.686  1.00  0.64           H  
ATOM   5876 2HG2 ILE A 368     -10.000  21.422 -42.238  1.00  0.64           H  
ATOM   5877 3HG2 ILE A 368     -10.981  19.965 -42.021  1.00  0.64           H  
ATOM   5878 1HD1 ILE A 368     -10.228  17.527 -45.493  1.00  0.64           H  
ATOM   5879 2HD1 ILE A 368      -9.347  19.011 -45.796  1.00  0.64           H  
ATOM   5880 3HD1 ILE A 368      -9.281  18.252 -44.191  1.00  0.64           H  
ATOM   5881  N   GLY A 369     -12.465  23.152 -42.312  1.00  0.69           N  
ATOM   5882  CA  GLY A 369     -12.306  24.433 -41.637  1.00  0.69           C  
ATOM   5883  C   GLY A 369     -11.338  24.358 -40.478  1.00  0.69           C  
ATOM   5884  O   GLY A 369     -11.568  23.632 -39.513  1.00  0.69           O  
ATOM   5885  H   GLY A 369     -13.139  22.491 -41.955  1.00  0.69           H  
ATOM   5886 1HA  GLY A 369     -11.964  25.182 -42.340  1.00  0.69           H  
ATOM   5887 2HA  GLY A 369     -13.279  24.753 -41.275  1.00  0.69           H  
ATOM   5888  N   VAL A 370     -10.257  25.120 -40.571  1.00  0.76           N  
ATOM   5889  CA  VAL A 370      -9.214  25.222 -39.557  1.00  0.76           C  
ATOM   5890  C   VAL A 370      -8.708  26.666 -39.327  1.00  0.76           C  
ATOM   5891  O   VAL A 370      -7.589  26.873 -38.849  1.00  0.76           O  
ATOM   5892  CB  VAL A 370      -8.082  24.230 -39.905  1.00  0.76           C  
ATOM   5893  CG1 VAL A 370      -8.506  22.785 -39.733  1.00  0.76           C  
ATOM   5894  CG2 VAL A 370      -7.787  24.365 -41.375  1.00  0.76           C  
ATOM   5895  H   VAL A 370     -10.126  25.690 -41.406  1.00  0.76           H  
ATOM   5896  HA  VAL A 370      -9.645  24.879 -38.615  1.00  0.76           H  
ATOM   5897  HB  VAL A 370      -7.208  24.427 -39.287  1.00  0.76           H  
ATOM   5898 1HG1 VAL A 370      -7.684  22.148 -40.014  1.00  0.76           H  
ATOM   5899 2HG1 VAL A 370      -8.759  22.610 -38.691  1.00  0.76           H  
ATOM   5900 3HG1 VAL A 370      -9.352  22.555 -40.350  1.00  0.76           H  
ATOM   5901 1HG2 VAL A 370      -7.037  23.662 -41.640  1.00  0.76           H  
ATOM   5902 2HG2 VAL A 370      -8.686  24.150 -41.953  1.00  0.76           H  
ATOM   5903 3HG2 VAL A 370      -7.456  25.380 -41.598  1.00  0.76           H  
ATOM   5904  N   ALA A 371      -9.520  27.656 -39.721  1.00  0.84           N  
ATOM   5905  CA  ALA A 371      -9.173  29.088 -39.640  1.00  0.84           C  
ATOM   5906  C   ALA A 371      -9.596  29.850 -38.381  1.00  0.84           C  
ATOM   5907  O   ALA A 371      -9.254  31.023 -38.257  1.00  0.84           O  
ATOM   5908  CB  ALA A 371      -9.806  29.835 -40.798  1.00  0.84           C  
ATOM   5909  H   ALA A 371     -10.424  27.395 -40.097  1.00  0.84           H  
ATOM   5910  HA  ALA A 371      -8.089  29.156 -39.718  1.00  0.84           H  
ATOM   5911 1HB  ALA A 371      -9.491  30.873 -40.761  1.00  0.84           H  
ATOM   5912 2HB  ALA A 371      -9.495  29.406 -41.720  1.00  0.84           H  
ATOM   5913 3HB  ALA A 371     -10.891  29.775 -40.715  1.00  0.84           H  
ATOM   5914  N   ALA A 372     -10.371  29.245 -37.479  1.00  0.92           N  
ATOM   5915  CA  ALA A 372     -10.947  29.951 -36.318  1.00  0.92           C  
ATOM   5916  C   ALA A 372     -11.855  31.121 -36.741  1.00  0.92           C  
ATOM   5917  O   ALA A 372     -11.991  32.106 -36.011  1.00  0.92           O  
ATOM   5918  CB  ALA A 372      -9.850  30.462 -35.383  1.00  0.92           C  
ATOM   5919  H   ALA A 372     -10.601  28.260 -37.567  1.00  0.92           H  
ATOM   5920  HA  ALA A 372     -11.564  29.247 -35.772  1.00  0.92           H  
ATOM   5921 1HB  ALA A 372     -10.314  30.935 -34.519  1.00  0.92           H  
ATOM   5922 2HB  ALA A 372      -9.241  29.621 -35.050  1.00  0.92           H  
ATOM   5923 3HB  ALA A 372      -9.215  31.186 -35.878  1.00  0.92           H  
ATOM   5924  N   ILE A 373     -12.504  30.985 -37.902  1.00  0.97           N  
ATOM   5925  CA  ILE A 373     -13.446  31.976 -38.417  1.00  0.97           C  
ATOM   5926  C   ILE A 373     -14.836  31.373 -38.563  1.00  0.97           C  
ATOM   5927  O   ILE A 373     -15.081  30.587 -39.471  1.00  0.97           O  
ATOM   5928  CB  ILE A 373     -12.994  32.508 -39.795  1.00  0.97           C  
ATOM   5929  CG1 ILE A 373     -11.617  33.172 -39.703  1.00  0.97           C  
ATOM   5930  CG2 ILE A 373     -14.039  33.445 -40.365  1.00  0.97           C  
ATOM   5931  CD1 ILE A 373     -11.029  33.535 -41.058  1.00  0.97           C  
ATOM   5932  H   ILE A 373     -12.341  30.143 -38.438  1.00  0.97           H  
ATOM   5933  HA  ILE A 373     -13.501  32.806 -37.715  1.00  0.97           H  
ATOM   5934  HB  ILE A 373     -12.883  31.662 -40.474  1.00  0.97           H  
ATOM   5935 1HG1 ILE A 373     -11.699  34.076 -39.102  1.00  0.97           H  
ATOM   5936 2HG1 ILE A 373     -10.937  32.501 -39.212  1.00  0.97           H  
ATOM   5937 1HG2 ILE A 373     -13.727  33.787 -41.351  1.00  0.97           H  
ATOM   5938 2HG2 ILE A 373     -14.979  32.915 -40.453  1.00  0.97           H  
ATOM   5939 3HG2 ILE A 373     -14.163  34.302 -39.706  1.00  0.97           H  
ATOM   5940 1HD1 ILE A 373     -10.050  33.997 -40.918  1.00  0.97           H  
ATOM   5941 2HD1 ILE A 373     -10.921  32.638 -41.664  1.00  0.97           H  
ATOM   5942 3HD1 ILE A 373     -11.690  34.234 -41.565  1.00  0.97           H  
ATOM   5943  N   ALA A 374     -15.772  31.782 -37.709  1.00  0.98           N  
ATOM   5944  CA  ALA A 374     -17.107  31.194 -37.774  1.00  0.98           C  
ATOM   5945  C   ALA A 374     -17.794  31.473 -39.109  1.00  0.98           C  
ATOM   5946  O   ALA A 374     -18.434  30.606 -39.699  1.00  0.98           O  
ATOM   5947  CB  ALA A 374     -17.976  31.726 -36.654  1.00  0.98           C  
ATOM   5948  H   ALA A 374     -15.542  32.444 -36.985  1.00  0.98           H  
ATOM   5949  HA  ALA A 374     -16.999  30.120 -37.665  1.00  0.98           H  
ATOM   5950 1HB  ALA A 374     -18.951  31.245 -36.705  1.00  0.98           H  
ATOM   5951 2HB  ALA A 374     -17.528  31.509 -35.707  1.00  0.98           H  
ATOM   5952 3HB  ALA A 374     -18.094  32.800 -36.757  1.00  0.98           H  
ATOM   5953  N   GLY A 375     -17.622  32.683 -39.634  1.00  0.95           N  
ATOM   5954  CA  GLY A 375     -18.273  33.071 -40.886  1.00  0.95           C  
ATOM   5955  C   GLY A 375     -17.516  32.572 -42.111  1.00  0.95           C  
ATOM   5956  O   GLY A 375     -17.153  33.360 -42.985  1.00  0.95           O  
ATOM   5957  H   GLY A 375     -17.052  33.353 -39.143  1.00  0.95           H  
ATOM   5958 1HA  GLY A 375     -19.289  32.675 -40.901  1.00  0.95           H  
ATOM   5959 2HA  GLY A 375     -18.355  34.156 -40.926  1.00  0.95           H  
ATOM   5960  N   ALA A 376     -17.246  31.271 -42.146  1.00  0.89           N  
ATOM   5961  CA  ALA A 376     -16.479  30.678 -43.228  1.00  0.89           C  
ATOM   5962  C   ALA A 376     -17.322  29.868 -44.193  1.00  0.89           C  
ATOM   5963  O   ALA A 376     -17.251  30.090 -45.400  1.00  0.89           O  
ATOM   5964  CB  ALA A 376     -15.403  29.786 -42.677  1.00  0.89           C  
ATOM   5965  H   ALA A 376     -17.604  30.702 -41.381  1.00  0.89           H  
ATOM   5966  HA  ALA A 376     -16.013  31.486 -43.791  1.00  0.89           H  
ATOM   5967 1HB  ALA A 376     -14.843  29.384 -43.498  1.00  0.89           H  
ATOM   5968 2HB  ALA A 376     -14.746  30.353 -42.017  1.00  0.89           H  
ATOM   5969 3HB  ALA A 376     -15.866  28.985 -42.125  1.00  0.89           H  
ATOM   5970  N   PHE A 377     -18.129  28.921 -43.705  1.00  0.81           N  
ATOM   5971  CA  PHE A 377     -18.862  28.103 -44.670  1.00  0.81           C  
ATOM   5972  C   PHE A 377     -20.269  28.637 -44.832  1.00  0.81           C  
ATOM   5973  O   PHE A 377     -21.161  28.369 -44.023  1.00  0.81           O  
ATOM   5974  CB  PHE A 377     -18.890  26.653 -44.225  1.00  0.81           C  
ATOM   5975  CG  PHE A 377     -17.521  26.050 -44.150  1.00  0.81           C  
ATOM   5976  CD1 PHE A 377     -16.461  26.639 -44.800  1.00  0.81           C  
ATOM   5977  CD2 PHE A 377     -17.274  24.934 -43.383  1.00  0.81           C  
ATOM   5978  CE1 PHE A 377     -15.200  26.133 -44.687  1.00  0.81           C  
ATOM   5979  CE2 PHE A 377     -15.996  24.421 -43.278  1.00  0.81           C  
ATOM   5980  CZ  PHE A 377     -14.972  25.036 -43.934  1.00  0.81           C  
ATOM   5981  H   PHE A 377     -18.222  28.720 -42.706  1.00  0.81           H  
ATOM   5982  HA  PHE A 377     -18.362  28.150 -45.633  1.00  0.81           H  
ATOM   5983 1HB  PHE A 377     -19.355  26.584 -43.264  1.00  0.81           H  
ATOM   5984 2HB  PHE A 377     -19.490  26.066 -44.925  1.00  0.81           H  
ATOM   5985  HD1 PHE A 377     -16.634  27.520 -45.405  1.00  0.81           H  
ATOM   5986  HD2 PHE A 377     -18.091  24.468 -42.851  1.00  0.81           H  
ATOM   5987  HE1 PHE A 377     -14.373  26.610 -45.199  1.00  0.81           H  
ATOM   5988  HE2 PHE A 377     -15.800  23.538 -42.668  1.00  0.81           H  
ATOM   5989  HZ  PHE A 377     -13.969  24.653 -43.864  1.00  0.81           H  
ATOM   5990  N   THR A 378     -20.463  29.421 -45.871  1.00  0.74           N  
ATOM   5991  CA  THR A 378     -21.728  30.071 -46.097  1.00  0.74           C  
ATOM   5992  C   THR A 378     -22.678  29.087 -46.726  1.00  0.74           C  
ATOM   5993  O   THR A 378     -22.248  28.064 -47.261  1.00  0.74           O  
ATOM   5994  CB  THR A 378     -21.553  31.281 -47.040  1.00  0.74           C  
ATOM   5995  OG1 THR A 378     -21.141  30.834 -48.366  1.00  0.74           O  
ATOM   5996  CG2 THR A 378     -20.457  32.179 -46.489  1.00  0.74           C  
ATOM   5997  H   THR A 378     -19.691  29.604 -46.493  1.00  0.74           H  
ATOM   5998  HA  THR A 378     -22.140  30.404 -45.145  1.00  0.74           H  
ATOM   5999  HB  THR A 378     -22.485  31.837 -47.117  1.00  0.74           H  
ATOM   6000  HG1 THR A 378     -20.934  31.628 -48.944  1.00  0.74           H  
ATOM   6001 1HG2 THR A 378     -20.320  33.033 -47.156  1.00  0.74           H  
ATOM   6002 2HG2 THR A 378     -20.736  32.531 -45.497  1.00  0.74           H  
ATOM   6003 3HG2 THR A 378     -19.522  31.617 -46.424  1.00  0.74           H  
ATOM   6004  N   GLU A 379     -23.957  29.433 -46.739  1.00  0.69           N  
ATOM   6005  CA  GLU A 379     -24.946  28.609 -47.408  1.00  0.69           C  
ATOM   6006  C   GLU A 379     -24.571  28.418 -48.867  1.00  0.69           C  
ATOM   6007  O   GLU A 379     -24.703  27.326 -49.420  1.00  0.69           O  
ATOM   6008  CB  GLU A 379     -26.318  29.263 -47.295  1.00  0.69           C  
ATOM   6009  CG  GLU A 379     -27.425  28.521 -47.974  1.00  0.69           C  
ATOM   6010  CD  GLU A 379     -28.777  29.145 -47.749  1.00  0.69           C  
ATOM   6011  OE1 GLU A 379     -28.857  30.136 -47.063  1.00  0.69           O  
ATOM   6012  OE2 GLU A 379     -29.737  28.625 -48.282  1.00  0.69           O  
ATOM   6013  H   GLU A 379     -24.246  30.281 -46.273  1.00  0.69           H  
ATOM   6014  HA  GLU A 379     -24.973  27.633 -46.926  1.00  0.69           H  
ATOM   6015 1HB  GLU A 379     -26.584  29.361 -46.243  1.00  0.69           H  
ATOM   6016 2HB  GLU A 379     -26.278  30.266 -47.720  1.00  0.69           H  
ATOM   6017 1HG  GLU A 379     -27.218  28.499 -49.042  1.00  0.69           H  
ATOM   6018 2HG  GLU A 379     -27.434  27.517 -47.626  1.00  0.69           H  
ATOM   6019  N   GLN A 380     -24.065  29.488 -49.479  1.00  0.65           N  
ATOM   6020  CA  GLN A 380     -23.690  29.461 -50.879  1.00  0.65           C  
ATOM   6021  C   GLN A 380     -22.581  28.434 -51.108  1.00  0.65           C  
ATOM   6022  O   GLN A 380     -22.673  27.620 -52.024  1.00  0.65           O  
ATOM   6023  CB  GLN A 380     -23.204  30.854 -51.286  1.00  0.65           C  
ATOM   6024  CG  GLN A 380     -22.947  31.056 -52.750  1.00  0.65           C  
ATOM   6025  CD  GLN A 380     -24.225  30.990 -53.566  1.00  0.65           C  
ATOM   6026  OE1 GLN A 380     -25.184  31.733 -53.314  1.00  0.65           O  
ATOM   6027  NE2 GLN A 380     -24.245  30.109 -54.552  1.00  0.65           N  
ATOM   6028  H   GLN A 380     -23.958  30.343 -48.955  1.00  0.65           H  
ATOM   6029  HA  GLN A 380     -24.557  29.178 -51.475  1.00  0.65           H  
ATOM   6030 1HB  GLN A 380     -23.920  31.604 -50.961  1.00  0.65           H  
ATOM   6031 2HB  GLN A 380     -22.270  31.061 -50.774  1.00  0.65           H  
ATOM   6032 1HG  GLN A 380     -22.483  32.033 -52.895  1.00  0.65           H  
ATOM   6033 2HG  GLN A 380     -22.273  30.266 -53.103  1.00  0.65           H  
ATOM   6034 1HE2 GLN A 380     -25.055  30.007 -55.128  1.00  0.65           H  
ATOM   6035 2HE2 GLN A 380     -23.421  29.507 -54.729  1.00  0.65           H  
ATOM   6036  N   ILE A 381     -21.607  28.364 -50.195  1.00  0.63           N  
ATOM   6037  CA  ILE A 381     -20.549  27.360 -50.324  1.00  0.63           C  
ATOM   6038  C   ILE A 381     -21.064  25.954 -50.218  1.00  0.63           C  
ATOM   6039  O   ILE A 381     -20.712  25.080 -51.014  1.00  0.63           O  
ATOM   6040  CB  ILE A 381     -19.462  27.534 -49.256  1.00  0.63           C  
ATOM   6041  CG1 ILE A 381     -18.719  28.747 -49.542  1.00  0.63           C  
ATOM   6042  CG2 ILE A 381     -18.584  26.300 -49.141  1.00  0.63           C  
ATOM   6043  CD1 ILE A 381     -17.848  29.152 -48.484  1.00  0.63           C  
ATOM   6044  H   ILE A 381     -21.573  29.049 -49.433  1.00  0.63           H  
ATOM   6045  HA  ILE A 381     -20.087  27.480 -51.303  1.00  0.63           H  
ATOM   6046  HB  ILE A 381     -19.941  27.698 -48.292  1.00  0.63           H  
ATOM   6047 1HG1 ILE A 381     -18.128  28.586 -50.436  1.00  0.63           H  
ATOM   6048 2HG1 ILE A 381     -19.417  29.531 -49.714  1.00  0.63           H  
ATOM   6049 1HG2 ILE A 381     -17.831  26.455 -48.367  1.00  0.63           H  
ATOM   6050 2HG2 ILE A 381     -19.191  25.434 -48.884  1.00  0.63           H  
ATOM   6051 3HG2 ILE A 381     -18.118  26.128 -50.077  1.00  0.63           H  
ATOM   6052 1HD1 ILE A 381     -17.318  30.057 -48.764  1.00  0.63           H  
ATOM   6053 2HD1 ILE A 381     -18.402  29.336 -47.612  1.00  0.63           H  
ATOM   6054 3HD1 ILE A 381     -17.173  28.359 -48.313  1.00  0.63           H  
ATOM   6055  N   LEU A 382     -21.906  25.732 -49.231  1.00  0.62           N  
ATOM   6056  CA  LEU A 382     -22.434  24.413 -48.985  1.00  0.62           C  
ATOM   6057  C   LEU A 382     -23.277  23.935 -50.172  1.00  0.62           C  
ATOM   6058  O   LEU A 382     -23.201  22.762 -50.561  1.00  0.62           O  
ATOM   6059  CB  LEU A 382     -23.245  24.498 -47.706  1.00  0.62           C  
ATOM   6060  CG  LEU A 382     -22.439  24.760 -46.435  1.00  0.62           C  
ATOM   6061  CD1 LEU A 382     -23.396  25.039 -45.283  1.00  0.62           C  
ATOM   6062  CD2 LEU A 382     -21.561  23.586 -46.151  1.00  0.62           C  
ATOM   6063  H   LEU A 382     -22.167  26.508 -48.617  1.00  0.62           H  
ATOM   6064  HA  LEU A 382     -21.603  23.725 -48.846  1.00  0.62           H  
ATOM   6065 1HB  LEU A 382     -23.880  25.349 -47.816  1.00  0.62           H  
ATOM   6066 2HB  LEU A 382     -23.849  23.602 -47.580  1.00  0.62           H  
ATOM   6067  HG  LEU A 382     -21.814  25.645 -46.574  1.00  0.62           H  
ATOM   6068 1HD1 LEU A 382     -22.825  25.236 -44.379  1.00  0.62           H  
ATOM   6069 2HD1 LEU A 382     -24.004  25.907 -45.522  1.00  0.62           H  
ATOM   6070 3HD1 LEU A 382     -24.030  24.195 -45.134  1.00  0.62           H  
ATOM   6071 1HD2 LEU A 382     -20.979  23.786 -45.253  1.00  0.62           H  
ATOM   6072 2HD2 LEU A 382     -22.176  22.696 -46.001  1.00  0.62           H  
ATOM   6073 3HD2 LEU A 382     -20.885  23.426 -46.992  1.00  0.62           H  
ATOM   6074  N   ARG A 383     -24.057  24.846 -50.775  1.00  0.62           N  
ATOM   6075  CA  ARG A 383     -24.880  24.476 -51.919  1.00  0.62           C  
ATOM   6076  C   ARG A 383     -24.050  24.273 -53.188  1.00  0.62           C  
ATOM   6077  O   ARG A 383     -24.281  23.319 -53.946  1.00  0.62           O  
ATOM   6078  CB  ARG A 383     -25.947  25.525 -52.185  1.00  0.62           C  
ATOM   6079  CG  ARG A 383     -27.037  25.580 -51.149  1.00  0.62           C  
ATOM   6080  CD  ARG A 383     -28.133  26.505 -51.504  1.00  0.62           C  
ATOM   6081  NE  ARG A 383     -29.128  26.599 -50.436  1.00  0.62           N  
ATOM   6082  CZ  ARG A 383     -30.107  25.724 -50.199  1.00  0.62           C  
ATOM   6083  NH1 ARG A 383     -30.263  24.645 -50.930  1.00  0.62           N  
ATOM   6084  NH2 ARG A 383     -30.911  25.982 -49.201  1.00  0.62           N  
ATOM   6085  H   ARG A 383     -24.103  25.799 -50.411  1.00  0.62           H  
ATOM   6086  HA  ARG A 383     -25.383  23.540 -51.682  1.00  0.62           H  
ATOM   6087 1HB  ARG A 383     -25.473  26.512 -52.213  1.00  0.62           H  
ATOM   6088 2HB  ARG A 383     -26.403  25.350 -53.155  1.00  0.62           H  
ATOM   6089 1HG  ARG A 383     -27.445  24.584 -50.967  1.00  0.62           H  
ATOM   6090 2HG  ARG A 383     -26.595  25.961 -50.247  1.00  0.62           H  
ATOM   6091 1HD  ARG A 383     -27.721  27.502 -51.671  1.00  0.62           H  
ATOM   6092 2HD  ARG A 383     -28.630  26.157 -52.405  1.00  0.62           H  
ATOM   6093  HE  ARG A 383     -29.106  27.407 -49.801  1.00  0.62           H  
ATOM   6094 1HH1 ARG A 383     -29.633  24.452 -51.694  1.00  0.62           H  
ATOM   6095 2HH1 ARG A 383     -31.014  24.003 -50.720  1.00  0.62           H  
ATOM   6096 1HH2 ARG A 383     -30.746  26.847 -48.667  1.00  0.62           H  
ATOM   6097 2HH2 ARG A 383     -31.667  25.357 -48.972  1.00  0.62           H  
ATOM   6098  N   ASP A 384     -23.062  25.144 -53.423  1.00  0.62           N  
ATOM   6099  CA  ASP A 384     -22.252  24.992 -54.622  1.00  0.62           C  
ATOM   6100  C   ASP A 384     -21.461  23.708 -54.548  1.00  0.62           C  
ATOM   6101  O   ASP A 384     -21.398  22.963 -55.516  1.00  0.62           O  
ATOM   6102  CB  ASP A 384     -21.351  26.211 -54.834  1.00  0.62           C  
ATOM   6103  CG  ASP A 384     -22.197  27.422 -55.315  1.00  0.62           C  
ATOM   6104  OD1 ASP A 384     -23.309  27.207 -55.715  1.00  0.62           O  
ATOM   6105  OD2 ASP A 384     -21.762  28.551 -55.245  1.00  0.62           O  
ATOM   6106  H   ASP A 384     -22.887  25.925 -52.790  1.00  0.62           H  
ATOM   6107  HA  ASP A 384     -22.919  24.926 -55.480  1.00  0.62           H  
ATOM   6108 1HB  ASP A 384     -20.856  26.471 -53.892  1.00  0.62           H  
ATOM   6109 2HB  ASP A 384     -20.579  25.984 -55.570  1.00  0.62           H  
ATOM   6110  N   MET A 385     -20.948  23.384 -53.370  1.00  0.63           N  
ATOM   6111  CA  MET A 385     -20.214  22.151 -53.189  1.00  0.63           C  
ATOM   6112  C   MET A 385     -21.116  20.947 -53.480  1.00  0.63           C  
ATOM   6113  O   MET A 385     -20.768  20.061 -54.270  1.00  0.63           O  
ATOM   6114  CB  MET A 385     -19.726  22.083 -51.767  1.00  0.63           C  
ATOM   6115  CG  MET A 385     -18.904  20.938 -51.469  1.00  0.63           C  
ATOM   6116  SD  MET A 385     -18.509  20.946 -49.797  1.00  0.63           S  
ATOM   6117  CE  MET A 385     -17.499  19.583 -49.706  1.00  0.63           C  
ATOM   6118  H   MET A 385     -21.033  24.021 -52.578  1.00  0.63           H  
ATOM   6119  HA  MET A 385     -19.370  22.134 -53.874  1.00  0.63           H  
ATOM   6120 1HB  MET A 385     -19.144  22.976 -51.544  1.00  0.63           H  
ATOM   6121 2HB  MET A 385     -20.581  22.080 -51.086  1.00  0.63           H  
ATOM   6122 1HG  MET A 385     -19.428  20.031 -51.716  1.00  0.63           H  
ATOM   6123 2HG  MET A 385     -17.980  20.969 -52.048  1.00  0.63           H  
ATOM   6124 1HE  MET A 385     -17.187  19.462 -48.681  1.00  0.63           H  
ATOM   6125 2HE  MET A 385     -18.031  18.706 -50.030  1.00  0.63           H  
ATOM   6126 3HE  MET A 385     -16.638  19.736 -50.353  1.00  0.63           H  
ATOM   6127  N   ALA A 386     -22.324  20.964 -52.892  1.00  0.64           N  
ATOM   6128  CA  ALA A 386     -23.328  19.911 -53.059  1.00  0.64           C  
ATOM   6129  C   ALA A 386     -23.746  19.744 -54.522  1.00  0.64           C  
ATOM   6130  O   ALA A 386     -24.197  18.672 -54.933  1.00  0.64           O  
ATOM   6131  CB  ALA A 386     -24.548  20.215 -52.209  1.00  0.64           C  
ATOM   6132  H   ALA A 386     -22.561  21.727 -52.255  1.00  0.64           H  
ATOM   6133  HA  ALA A 386     -22.887  18.974 -52.723  1.00  0.64           H  
ATOM   6134 1HB  ALA A 386     -25.255  19.409 -52.310  1.00  0.64           H  
ATOM   6135 2HB  ALA A 386     -24.249  20.308 -51.168  1.00  0.64           H  
ATOM   6136 3HB  ALA A 386     -24.998  21.148 -52.538  1.00  0.64           H  
ATOM   6137  N   SER A 387     -23.620  20.818 -55.304  1.00  0.65           N  
ATOM   6138  CA  SER A 387     -23.986  20.812 -56.708  1.00  0.65           C  
ATOM   6139  C   SER A 387     -22.895  20.202 -57.596  1.00  0.65           C  
ATOM   6140  O   SER A 387     -23.119  19.993 -58.792  1.00  0.65           O  
ATOM   6141  CB  SER A 387     -24.292  22.222 -57.163  1.00  0.65           C  
ATOM   6142  OG  SER A 387     -25.397  22.739 -56.461  1.00  0.65           O  
ATOM   6143  H   SER A 387     -23.291  21.693 -54.896  1.00  0.65           H  
ATOM   6144  HA  SER A 387     -24.888  20.211 -56.818  1.00  0.65           H  
ATOM   6145 1HB  SER A 387     -23.425  22.856 -57.005  1.00  0.65           H  
ATOM   6146 2HB  SER A 387     -24.503  22.216 -58.228  1.00  0.65           H  
ATOM   6147  HG  SER A 387     -25.074  22.895 -55.539  1.00  0.65           H  
ATOM   6148  N   PHE A 388     -21.721  19.903 -57.025  1.00  0.65           N  
ATOM   6149  CA  PHE A 388     -20.651  19.281 -57.796  1.00  0.65           C  
ATOM   6150  C   PHE A 388     -20.461  17.852 -57.300  1.00  0.65           C  
ATOM   6151  O   PHE A 388     -20.100  16.952 -58.062  1.00  0.65           O  
ATOM   6152  CB  PHE A 388     -19.317  19.997 -57.618  1.00  0.65           C  
ATOM   6153  CG  PHE A 388     -19.322  21.442 -57.954  1.00  0.65           C  
ATOM   6154  CD1 PHE A 388     -18.938  22.362 -57.000  1.00  0.65           C  
ATOM   6155  CD2 PHE A 388     -19.751  21.897 -59.179  1.00  0.65           C  
ATOM   6156  CE1 PHE A 388     -18.962  23.707 -57.261  1.00  0.65           C  
ATOM   6157  CE2 PHE A 388     -19.786  23.249 -59.449  1.00  0.65           C  
ATOM   6158  CZ  PHE A 388     -19.389  24.155 -58.489  1.00  0.65           C  
ATOM   6159  H   PHE A 388     -21.569  20.102 -56.039  1.00  0.65           H  
ATOM   6160  HA  PHE A 388     -20.924  19.259 -58.850  1.00  0.65           H  
ATOM   6161 1HB  PHE A 388     -19.003  19.899 -56.574  1.00  0.65           H  
ATOM   6162 2HB  PHE A 388     -18.561  19.508 -58.227  1.00  0.65           H  
ATOM   6163  HD1 PHE A 388     -18.611  22.001 -56.028  1.00  0.65           H  
ATOM   6164  HD2 PHE A 388     -20.073  21.177 -59.933  1.00  0.65           H  
ATOM   6165  HE1 PHE A 388     -18.651  24.410 -56.496  1.00  0.65           H  
ATOM   6166  HE2 PHE A 388     -20.129  23.602 -60.419  1.00  0.65           H  
ATOM   6167  HZ  PHE A 388     -19.419  25.220 -58.706  1.00  0.65           H  
ATOM   6168  N   HIS A 389     -20.727  17.652 -56.012  1.00  0.65           N  
ATOM   6169  CA  HIS A 389     -20.568  16.362 -55.367  1.00  0.65           C  
ATOM   6170  C   HIS A 389     -21.827  16.039 -54.589  1.00  0.65           C  
ATOM   6171  O   HIS A 389     -22.213  16.770 -53.686  1.00  0.65           O  
ATOM   6172  CB  HIS A 389     -19.370  16.336 -54.430  1.00  0.65           C  
ATOM   6173  CG  HIS A 389     -19.122  14.965 -53.847  1.00  0.65           C  
ATOM   6174  ND1 HIS A 389     -18.786  14.763 -52.533  1.00  0.65           N  
ATOM   6175  CD2 HIS A 389     -19.157  13.738 -54.421  1.00  0.65           C  
ATOM   6176  CE1 HIS A 389     -18.621  13.468 -52.313  1.00  0.65           C  
ATOM   6177  NE2 HIS A 389     -18.844  12.825 -53.444  1.00  0.65           N  
ATOM   6178  H   HIS A 389     -21.002  18.445 -55.438  1.00  0.65           H  
ATOM   6179  HA  HIS A 389     -20.433  15.585 -56.117  1.00  0.65           H  
ATOM   6180 1HB  HIS A 389     -18.472  16.659 -54.965  1.00  0.65           H  
ATOM   6181 2HB  HIS A 389     -19.532  17.039 -53.607  1.00  0.65           H  
ATOM   6182  HD2 HIS A 389     -19.391  13.514 -55.468  1.00  0.65           H  
ATOM   6183  HE1 HIS A 389     -18.349  13.014 -51.354  1.00  0.65           H  
ATOM   6184  HE2 HIS A 389     -18.792  11.825 -53.580  1.00  0.65           H  
ATOM   6185  N   GLU A 390     -22.445  14.920 -54.930  1.00  0.65           N  
ATOM   6186  CA  GLU A 390     -23.716  14.500 -54.351  1.00  0.65           C  
ATOM   6187  C   GLU A 390     -23.717  14.296 -52.835  1.00  0.65           C  
ATOM   6188  O   GLU A 390     -24.761  14.460 -52.210  1.00  0.65           O  
ATOM   6189  CB  GLU A 390     -24.171  13.195 -55.016  1.00  0.65           C  
ATOM   6190  CG  GLU A 390     -24.595  13.352 -56.476  1.00  0.65           C  
ATOM   6191  CD  GLU A 390     -25.000  12.045 -57.132  1.00  0.65           C  
ATOM   6192  OE1 GLU A 390     -24.817  11.012 -56.531  1.00  0.65           O  
ATOM   6193  OE2 GLU A 390     -25.495  12.088 -58.235  1.00  0.65           O  
ATOM   6194  H   GLU A 390     -22.042  14.360 -55.666  1.00  0.65           H  
ATOM   6195  HA  GLU A 390     -24.449  15.275 -54.578  1.00  0.65           H  
ATOM   6196 1HB  GLU A 390     -23.362  12.466 -54.974  1.00  0.65           H  
ATOM   6197 2HB  GLU A 390     -25.013  12.782 -54.460  1.00  0.65           H  
ATOM   6198 1HG  GLU A 390     -25.436  14.043 -56.523  1.00  0.65           H  
ATOM   6199 2HG  GLU A 390     -23.769  13.792 -57.034  1.00  0.65           H  
ATOM   6200  N   ARG A 391     -22.590  13.888 -52.255  1.00  0.64           N  
ATOM   6201  CA  ARG A 391     -22.534  13.623 -50.816  1.00  0.64           C  
ATOM   6202  C   ARG A 391     -21.337  14.340 -50.170  1.00  0.64           C  
ATOM   6203  O   ARG A 391     -20.397  13.663 -49.751  1.00  0.64           O  
ATOM   6204  CB  ARG A 391     -22.331  12.147 -50.553  1.00  0.64           C  
ATOM   6205  CG  ARG A 391     -23.403  11.160 -51.040  1.00  0.64           C  
ATOM   6206  CD  ARG A 391     -24.723  11.288 -50.376  1.00  0.64           C  
ATOM   6207  NE  ARG A 391     -24.671  11.122 -48.937  1.00  0.64           N  
ATOM   6208  CZ  ARG A 391     -24.641   9.946 -48.267  1.00  0.64           C  
ATOM   6209  NH1 ARG A 391     -24.607   8.802 -48.924  1.00  0.64           N  
ATOM   6210  NH2 ARG A 391     -24.659   9.947 -46.940  1.00  0.64           N  
ATOM   6211  H   ARG A 391     -21.758  13.781 -52.818  1.00  0.64           H  
ATOM   6212  HA  ARG A 391     -23.465  13.938 -50.353  1.00  0.64           H  
ATOM   6213 1HB  ARG A 391     -21.386  11.847 -50.996  1.00  0.64           H  
ATOM   6214 2HB  ARG A 391     -22.248  12.005 -49.490  1.00  0.64           H  
ATOM   6215 1HG  ARG A 391     -23.560  11.304 -52.109  1.00  0.64           H  
ATOM   6216 2HG  ARG A 391     -23.044  10.144 -50.866  1.00  0.64           H  
ATOM   6217 1HD  ARG A 391     -25.125  12.282 -50.580  1.00  0.64           H  
ATOM   6218 2HD  ARG A 391     -25.402  10.540 -50.780  1.00  0.64           H  
ATOM   6219  HE  ARG A 391     -24.716  11.986 -48.394  1.00  0.64           H  
ATOM   6220 1HH1 ARG A 391     -24.597   8.801 -49.933  1.00  0.64           H  
ATOM   6221 2HH1 ARG A 391     -24.589   7.927 -48.419  1.00  0.64           H  
ATOM   6222 1HH2 ARG A 391     -24.711  10.829 -46.433  1.00  0.64           H  
ATOM   6223 2HH2 ARG A 391     -24.669   9.076 -46.430  1.00  0.64           H  
ATOM   6224  N   PRO A 392     -21.338  15.680 -50.059  1.00  0.63           N  
ATOM   6225  CA  PRO A 392     -20.202  16.498 -49.646  1.00  0.63           C  
ATOM   6226  C   PRO A 392     -19.814  16.275 -48.213  1.00  0.63           C  
ATOM   6227  O   PRO A 392     -20.689  15.998 -47.383  1.00  0.63           O  
ATOM   6228  CB  PRO A 392     -20.725  17.912 -49.828  1.00  0.63           C  
ATOM   6229  CG  PRO A 392     -22.229  17.800 -49.708  1.00  0.63           C  
ATOM   6230  CD  PRO A 392     -22.574  16.455 -50.305  1.00  0.63           C  
ATOM   6231  HA  PRO A 392     -19.344  16.302 -50.313  1.00  0.63           H  
ATOM   6232 1HB  PRO A 392     -20.287  18.575 -49.068  1.00  0.63           H  
ATOM   6233 2HB  PRO A 392     -20.425  18.278 -50.807  1.00  0.63           H  
ATOM   6234 1HG  PRO A 392     -22.531  17.895 -48.663  1.00  0.63           H  
ATOM   6235 2HG  PRO A 392     -22.702  18.628 -50.243  1.00  0.63           H  
ATOM   6236 1HD  PRO A 392     -23.441  16.039 -49.789  1.00  0.63           H  
ATOM   6237 2HD  PRO A 392     -22.755  16.564 -51.369  1.00  0.63           H  
ATOM   6238  N   ILE A 393     -18.536  16.467 -47.897  1.00  0.62           N  
ATOM   6239  CA  ILE A 393     -18.108  16.333 -46.517  1.00  0.62           C  
ATOM   6240  C   ILE A 393     -17.504  17.616 -45.943  1.00  0.62           C  
ATOM   6241  O   ILE A 393     -16.542  18.166 -46.486  1.00  0.62           O  
ATOM   6242  CB  ILE A 393     -17.107  15.180 -46.390  1.00  0.62           C  
ATOM   6243  CG1 ILE A 393     -17.717  13.930 -46.963  1.00  0.62           C  
ATOM   6244  CG2 ILE A 393     -16.821  14.923 -44.943  1.00  0.62           C  
ATOM   6245  CD1 ILE A 393     -17.323  13.643 -48.400  1.00  0.62           C  
ATOM   6246  H   ILE A 393     -17.852  16.661 -48.634  1.00  0.62           H  
ATOM   6247  HA  ILE A 393     -18.979  16.083 -45.924  1.00  0.62           H  
ATOM   6248  HB  ILE A 393     -16.196  15.420 -46.930  1.00  0.62           H  
ATOM   6249 1HG1 ILE A 393     -17.442  13.125 -46.339  1.00  0.62           H  
ATOM   6250 2HG1 ILE A 393     -18.795  14.021 -46.923  1.00  0.62           H  
ATOM   6251 1HG2 ILE A 393     -16.120  14.097 -44.847  1.00  0.62           H  
ATOM   6252 2HG2 ILE A 393     -16.413  15.815 -44.501  1.00  0.62           H  
ATOM   6253 3HG2 ILE A 393     -17.743  14.671 -44.437  1.00  0.62           H  
ATOM   6254 1HD1 ILE A 393     -17.813  12.729 -48.733  1.00  0.62           H  
ATOM   6255 2HD1 ILE A 393     -17.633  14.465 -49.046  1.00  0.62           H  
ATOM   6256 3HD1 ILE A 393     -16.245  13.524 -48.471  1.00  0.62           H  
ATOM   6257  N   ILE A 394     -18.085  18.089 -44.854  1.00  0.62           N  
ATOM   6258  CA  ILE A 394     -17.598  19.306 -44.193  1.00  0.62           C  
ATOM   6259  C   ILE A 394     -17.059  19.000 -42.807  1.00  0.62           C  
ATOM   6260  O   ILE A 394     -17.758  18.395 -41.981  1.00  0.62           O  
ATOM   6261  CB  ILE A 394     -18.679  20.412 -44.069  1.00  0.62           C  
ATOM   6262  CG1 ILE A 394     -19.230  20.841 -45.392  1.00  0.62           C  
ATOM   6263  CG2 ILE A 394     -18.097  21.609 -43.385  1.00  0.62           C  
ATOM   6264  CD1 ILE A 394     -18.244  21.516 -46.234  1.00  0.62           C  
ATOM   6265  H   ILE A 394     -18.855  17.539 -44.462  1.00  0.62           H  
ATOM   6266  HA  ILE A 394     -16.780  19.713 -44.781  1.00  0.62           H  
ATOM   6267  HB  ILE A 394     -19.473  20.113 -43.457  1.00  0.62           H  
ATOM   6268 1HG1 ILE A 394     -19.578  19.982 -45.940  1.00  0.62           H  
ATOM   6269 2HG1 ILE A 394     -20.059  21.498 -45.212  1.00  0.62           H  
ATOM   6270 1HG2 ILE A 394     -18.867  22.368 -43.293  1.00  0.62           H  
ATOM   6271 2HG2 ILE A 394     -17.738  21.345 -42.394  1.00  0.62           H  
ATOM   6272 3HG2 ILE A 394     -17.272  21.983 -43.988  1.00  0.62           H  
ATOM   6273 1HD1 ILE A 394     -18.706  21.813 -47.153  1.00  0.62           H  
ATOM   6274 2HD1 ILE A 394     -17.877  22.406 -45.716  1.00  0.62           H  
ATOM   6275 3HD1 ILE A 394     -17.417  20.837 -46.430  1.00  0.62           H  
ATOM   6276  N   PHE A 395     -15.841  19.469 -42.554  1.00  0.64           N  
ATOM   6277  CA  PHE A 395     -15.204  19.309 -41.258  1.00  0.64           C  
ATOM   6278  C   PHE A 395     -14.969  20.664 -40.617  1.00  0.64           C  
ATOM   6279  O   PHE A 395     -14.031  21.365 -40.977  1.00  0.64           O  
ATOM   6280  CB  PHE A 395     -13.857  18.622 -41.395  1.00  0.64           C  
ATOM   6281  CG  PHE A 395     -13.889  17.285 -41.924  1.00  0.64           C  
ATOM   6282  CD1 PHE A 395     -13.845  17.060 -43.286  1.00  0.64           C  
ATOM   6283  CD2 PHE A 395     -13.959  16.227 -41.068  1.00  0.64           C  
ATOM   6284  CE1 PHE A 395     -13.862  15.789 -43.768  1.00  0.64           C  
ATOM   6285  CE2 PHE A 395     -13.995  14.965 -41.537  1.00  0.64           C  
ATOM   6286  CZ  PHE A 395     -13.946  14.732 -42.892  1.00  0.64           C  
ATOM   6287  H   PHE A 395     -15.346  19.951 -43.307  1.00  0.64           H  
ATOM   6288  HA  PHE A 395     -15.850  18.720 -40.612  1.00  0.64           H  
ATOM   6289 1HB  PHE A 395     -13.223  19.212 -42.023  1.00  0.64           H  
ATOM   6290 2HB  PHE A 395     -13.394  18.572 -40.430  1.00  0.64           H  
ATOM   6291  HD1 PHE A 395     -13.796  17.908 -43.972  1.00  0.64           H  
ATOM   6292  HD2 PHE A 395     -13.993  16.413 -39.994  1.00  0.64           H  
ATOM   6293  HE1 PHE A 395     -13.824  15.616 -44.843  1.00  0.64           H  
ATOM   6294  HE2 PHE A 395     -14.067  14.154 -40.837  1.00  0.64           H  
ATOM   6295  HZ  PHE A 395     -13.978  13.716 -43.271  1.00  0.64           H  
ATOM   6296  N   ALA A 396     -15.831  21.061 -39.699  1.00  0.67           N  
ATOM   6297  CA  ALA A 396     -15.705  22.373 -39.049  1.00  0.67           C  
ATOM   6298  C   ALA A 396     -14.845  22.194 -37.802  1.00  0.67           C  
ATOM   6299  O   ALA A 396     -15.377  21.987 -36.706  1.00  0.67           O  
ATOM   6300  CB  ALA A 396     -17.066  22.945 -38.728  1.00  0.67           C  
ATOM   6301  H   ALA A 396     -16.571  20.416 -39.414  1.00  0.67           H  
ATOM   6302  HA  ALA A 396     -15.182  23.055 -39.722  1.00  0.67           H  
ATOM   6303 1HB  ALA A 396     -16.942  23.910 -38.253  1.00  0.67           H  
ATOM   6304 2HB  ALA A 396     -17.641  23.063 -39.648  1.00  0.67           H  
ATOM   6305 3HB  ALA A 396     -17.600  22.276 -38.057  1.00  0.67           H  
ATOM   6306  N   LEU A 397     -13.526  22.174 -37.969  1.00  0.72           N  
ATOM   6307  CA  LEU A 397     -12.644  21.737 -36.904  1.00  0.72           C  
ATOM   6308  C   LEU A 397     -12.228  22.827 -35.924  1.00  0.72           C  
ATOM   6309  O   LEU A 397     -11.577  22.525 -34.920  1.00  0.72           O  
ATOM   6310  CB  LEU A 397     -11.390  21.113 -37.515  1.00  0.72           C  
ATOM   6311  CG  LEU A 397     -11.656  19.893 -38.418  1.00  0.72           C  
ATOM   6312  CD1 LEU A 397     -10.367  19.430 -39.053  1.00  0.72           C  
ATOM   6313  CD2 LEU A 397     -12.291  18.781 -37.605  1.00  0.72           C  
ATOM   6314  H   LEU A 397     -13.102  22.451 -38.858  1.00  0.72           H  
ATOM   6315  HA  LEU A 397     -13.152  20.962 -36.351  1.00  0.72           H  
ATOM   6316 1HB  LEU A 397     -10.878  21.854 -38.094  1.00  0.72           H  
ATOM   6317 2HB  LEU A 397     -10.733  20.794 -36.707  1.00  0.72           H  
ATOM   6318  HG  LEU A 397     -12.325  20.192 -39.214  1.00  0.72           H  
ATOM   6319 1HD1 LEU A 397     -10.570  18.584 -39.707  1.00  0.72           H  
ATOM   6320 2HD1 LEU A 397      -9.944  20.241 -39.634  1.00  0.72           H  
ATOM   6321 3HD1 LEU A 397      -9.662  19.131 -38.280  1.00  0.72           H  
ATOM   6322 1HD2 LEU A 397     -12.491  17.920 -38.244  1.00  0.72           H  
ATOM   6323 2HD2 LEU A 397     -11.604  18.492 -36.811  1.00  0.72           H  
ATOM   6324 3HD2 LEU A 397     -13.228  19.134 -37.171  1.00  0.72           H  
ATOM   6325  N   SER A 398     -12.584  24.090 -36.171  1.00  0.79           N  
ATOM   6326  CA  SER A 398     -12.126  25.082 -35.216  1.00  0.79           C  
ATOM   6327  C   SER A 398     -12.968  25.148 -33.956  1.00  0.79           C  
ATOM   6328  O   SER A 398     -14.187  25.287 -34.015  1.00  0.79           O  
ATOM   6329  CB  SER A 398     -12.107  26.449 -35.826  1.00  0.79           C  
ATOM   6330  OG  SER A 398     -11.175  26.522 -36.878  1.00  0.79           O  
ATOM   6331  H   SER A 398     -13.122  24.380 -37.001  1.00  0.79           H  
ATOM   6332  HA  SER A 398     -11.107  24.826 -34.927  1.00  0.79           H  
ATOM   6333 1HB  SER A 398     -13.102  26.725 -36.186  1.00  0.79           H  
ATOM   6334 2HB  SER A 398     -11.838  27.151 -35.043  1.00  0.79           H  
ATOM   6335  HG  SER A 398     -11.719  26.445 -37.686  1.00  0.79           H  
ATOM   6336  N   ASN A 399     -12.288  25.041 -32.821  1.00  0.87           N  
ATOM   6337  CA  ASN A 399     -12.875  25.162 -31.493  1.00  0.87           C  
ATOM   6338  C   ASN A 399     -12.676  26.616 -31.044  1.00  0.87           C  
ATOM   6339  O   ASN A 399     -11.716  27.250 -31.485  1.00  0.87           O  
ATOM   6340  CB  ASN A 399     -12.220  24.178 -30.545  1.00  0.87           C  
ATOM   6341  CG  ASN A 399     -12.484  22.765 -30.875  1.00  0.87           C  
ATOM   6342  OD1 ASN A 399     -13.613  22.349 -31.151  1.00  0.87           O  
ATOM   6343  ND2 ASN A 399     -11.429  21.986 -30.867  1.00  0.87           N  
ATOM   6344  H   ASN A 399     -11.292  24.883 -32.891  1.00  0.87           H  
ATOM   6345  HA  ASN A 399     -13.942  24.955 -31.557  1.00  0.87           H  
ATOM   6346 1HB  ASN A 399     -11.147  24.316 -30.591  1.00  0.87           H  
ATOM   6347 2HB  ASN A 399     -12.539  24.366 -29.520  1.00  0.87           H  
ATOM   6348 1HD2 ASN A 399     -11.509  21.014 -31.085  1.00  0.87           H  
ATOM   6349 2HD2 ASN A 399     -10.529  22.359 -30.644  1.00  0.87           H  
ATOM   6350  N   PRO A 400     -13.524  27.166 -30.170  1.00  0.94           N  
ATOM   6351  CA  PRO A 400     -14.722  26.684 -29.500  1.00  0.94           C  
ATOM   6352  C   PRO A 400     -15.888  26.606 -30.453  1.00  0.94           C  
ATOM   6353  O   PRO A 400     -15.791  27.088 -31.578  1.00  0.94           O  
ATOM   6354  CB  PRO A 400     -14.954  27.768 -28.446  1.00  0.94           C  
ATOM   6355  CG  PRO A 400     -14.413  28.998 -29.070  1.00  0.94           C  
ATOM   6356  CD  PRO A 400     -13.183  28.527 -29.785  1.00  0.94           C  
ATOM   6357  HA  PRO A 400     -14.523  25.702 -29.041  1.00  0.94           H  
ATOM   6358 1HB  PRO A 400     -16.024  27.842 -28.195  1.00  0.94           H  
ATOM   6359 2HB  PRO A 400     -14.416  27.530 -27.524  1.00  0.94           H  
ATOM   6360 1HG  PRO A 400     -15.161  29.424 -29.744  1.00  0.94           H  
ATOM   6361 2HG  PRO A 400     -14.207  29.759 -28.304  1.00  0.94           H  
ATOM   6362 1HD  PRO A 400     -12.956  29.121 -30.654  1.00  0.94           H  
ATOM   6363 2HD  PRO A 400     -12.360  28.513 -29.086  1.00  0.94           H  
ATOM   6364  N   THR A 401     -17.016  26.073 -29.997  1.00  0.98           N  
ATOM   6365  CA  THR A 401     -18.210  25.987 -30.839  1.00  0.98           C  
ATOM   6366  C   THR A 401     -18.524  27.316 -31.533  1.00  0.98           C  
ATOM   6367  O   THR A 401     -18.864  27.339 -32.715  1.00  0.98           O  
ATOM   6368  CB  THR A 401     -19.450  25.577 -30.023  1.00  0.98           C  
ATOM   6369  OG1 THR A 401     -19.222  24.325 -29.376  1.00  0.98           O  
ATOM   6370  CG2 THR A 401     -20.632  25.433 -30.953  1.00  0.98           C  
ATOM   6371  H   THR A 401     -17.050  25.689 -29.063  1.00  0.98           H  
ATOM   6372  HA  THR A 401     -18.031  25.234 -31.609  1.00  0.98           H  
ATOM   6373  HB  THR A 401     -19.664  26.337 -29.272  1.00  0.98           H  
ATOM   6374  HG1 THR A 401     -19.994  24.090 -28.850  1.00  0.98           H  
ATOM   6375 1HG2 THR A 401     -21.511  25.139 -30.384  1.00  0.98           H  
ATOM   6376 2HG2 THR A 401     -20.822  26.381 -31.454  1.00  0.98           H  
ATOM   6377 3HG2 THR A 401     -20.405  24.673 -31.687  1.00  0.98           H  
ATOM   6378  N   SER A 402     -18.398  28.429 -30.806  1.00  0.98           N  
ATOM   6379  CA  SER A 402     -18.706  29.759 -31.332  1.00  0.98           C  
ATOM   6380  C   SER A 402     -17.813  30.199 -32.509  1.00  0.98           C  
ATOM   6381  O   SER A 402     -18.131  31.178 -33.185  1.00  0.98           O  
ATOM   6382  CB  SER A 402     -18.622  30.789 -30.225  1.00  0.98           C  
ATOM   6383  OG  SER A 402     -17.315  30.922 -29.764  1.00  0.98           O  
ATOM   6384  H   SER A 402     -18.093  28.339 -29.850  1.00  0.98           H  
ATOM   6385  HA  SER A 402     -19.736  29.740 -31.692  1.00  0.98           H  
ATOM   6386 1HB  SER A 402     -18.972  31.747 -30.607  1.00  0.98           H  
ATOM   6387 2HB  SER A 402     -19.276  30.504 -29.404  1.00  0.98           H  
ATOM   6388  HG  SER A 402     -16.767  30.939 -30.554  1.00  0.98           H  
ATOM   6389  N   LYS A 403     -16.677  29.525 -32.713  1.00  0.94           N  
ATOM   6390  CA  LYS A 403     -15.773  29.815 -33.818  1.00  0.94           C  
ATOM   6391  C   LYS A 403     -15.858  28.754 -34.919  1.00  0.94           C  
ATOM   6392  O   LYS A 403     -15.090  28.808 -35.880  1.00  0.94           O  
ATOM   6393  CB  LYS A 403     -14.326  29.926 -33.341  1.00  0.94           C  
ATOM   6394  CG  LYS A 403     -14.034  31.049 -32.346  1.00  0.94           C  
ATOM   6395  CD  LYS A 403     -14.220  32.423 -32.961  1.00  0.94           C  
ATOM   6396  CE  LYS A 403     -13.797  33.514 -31.975  1.00  0.94           C  
ATOM   6397  NZ  LYS A 403     -13.992  34.881 -32.528  1.00  0.94           N  
ATOM   6398  H   LYS A 403     -16.449  28.726 -32.129  1.00  0.94           H  
ATOM   6399  HA  LYS A 403     -16.050  30.770 -34.249  1.00  0.94           H  
ATOM   6400 1HB  LYS A 403     -14.041  28.978 -32.871  1.00  0.94           H  
ATOM   6401 2HB  LYS A 403     -13.672  30.067 -34.201  1.00  0.94           H  
ATOM   6402 1HG  LYS A 403     -14.693  30.960 -31.491  1.00  0.94           H  
ATOM   6403 2HG  LYS A 403     -13.005  30.970 -32.006  1.00  0.94           H  
ATOM   6404 1HD  LYS A 403     -13.613  32.503 -33.868  1.00  0.94           H  
ATOM   6405 2HD  LYS A 403     -15.270  32.566 -33.231  1.00  0.94           H  
ATOM   6406 1HE  LYS A 403     -14.385  33.415 -31.064  1.00  0.94           H  
ATOM   6407 2HE  LYS A 403     -12.740  33.382 -31.730  1.00  0.94           H  
ATOM   6408 1HZ  LYS A 403     -13.698  35.566 -31.844  1.00  0.94           H  
ATOM   6409 2HZ  LYS A 403     -13.437  34.984 -33.368  1.00  0.94           H  
ATOM   6410 3HZ  LYS A 403     -14.968  35.021 -32.749  1.00  0.94           H  
ATOM   6411  N   ALA A 404     -16.739  27.757 -34.759  1.00  0.89           N  
ATOM   6412  CA  ALA A 404     -16.829  26.682 -35.743  1.00  0.89           C  
ATOM   6413  C   ALA A 404     -17.273  27.239 -37.087  1.00  0.89           C  
ATOM   6414  O   ALA A 404     -18.186  28.059 -37.156  1.00  0.89           O  
ATOM   6415  CB  ALA A 404     -17.789  25.594 -35.258  1.00  0.89           C  
ATOM   6416  H   ALA A 404     -17.372  27.740 -33.961  1.00  0.89           H  
ATOM   6417  HA  ALA A 404     -15.835  26.247 -35.869  1.00  0.89           H  
ATOM   6418 1HB  ALA A 404     -17.833  24.787 -35.989  1.00  0.89           H  
ATOM   6419 2HB  ALA A 404     -17.430  25.203 -34.303  1.00  0.89           H  
ATOM   6420 3HB  ALA A 404     -18.783  26.018 -35.124  1.00  0.89           H  
ATOM   6421  N   GLU A 405     -16.685  26.731 -38.162  1.00  0.83           N  
ATOM   6422  CA  GLU A 405     -16.998  27.145 -39.529  1.00  0.83           C  
ATOM   6423  C   GLU A 405     -18.417  26.806 -40.018  1.00  0.83           C  
ATOM   6424  O   GLU A 405     -18.917  27.405 -40.981  1.00  0.83           O  
ATOM   6425  CB  GLU A 405     -15.951  26.546 -40.447  1.00  0.83           C  
ATOM   6426  CG  GLU A 405     -14.572  27.126 -40.252  1.00  0.83           C  
ATOM   6427  CD  GLU A 405     -13.732  26.538 -39.138  1.00  0.83           C  
ATOM   6428  OE1 GLU A 405     -14.111  25.570 -38.483  1.00  0.83           O  
ATOM   6429  OE2 GLU A 405     -12.676  27.086 -38.951  1.00  0.83           O  
ATOM   6430  H   GLU A 405     -15.949  26.057 -38.023  1.00  0.83           H  
ATOM   6431  HA  GLU A 405     -16.893  28.231 -39.571  1.00  0.83           H  
ATOM   6432 1HB  GLU A 405     -15.904  25.468 -40.311  1.00  0.83           H  
ATOM   6433 2HB  GLU A 405     -16.235  26.740 -41.468  1.00  0.83           H  
ATOM   6434 1HG  GLU A 405     -14.024  27.038 -41.191  1.00  0.83           H  
ATOM   6435 2HG  GLU A 405     -14.690  28.183 -40.052  1.00  0.83           H  
ATOM   6436  N   CYS A 406     -19.060  25.824 -39.363  1.00  0.78           N  
ATOM   6437  CA  CYS A 406     -20.411  25.401 -39.676  1.00  0.78           C  
ATOM   6438  C   CYS A 406     -21.026  24.590 -38.529  1.00  0.78           C  
ATOM   6439  O   CYS A 406     -20.417  23.661 -38.019  1.00  0.78           O  
ATOM   6440  CB  CYS A 406     -20.466  24.532 -40.945  1.00  0.78           C  
ATOM   6441  SG  CYS A 406     -22.162  24.053 -41.484  1.00  0.78           S  
ATOM   6442  H   CYS A 406     -18.571  25.391 -38.591  1.00  0.78           H  
ATOM   6443  HA  CYS A 406     -21.026  26.284 -39.838  1.00  0.78           H  
ATOM   6444 1HB  CYS A 406     -19.999  25.069 -41.759  1.00  0.78           H  
ATOM   6445 2HB  CYS A 406     -19.891  23.620 -40.784  1.00  0.78           H  
ATOM   6446  N   THR A 407     -22.257  24.952 -38.201  1.00  0.73           N  
ATOM   6447  CA  THR A 407     -23.081  24.223 -37.252  1.00  0.73           C  
ATOM   6448  C   THR A 407     -23.616  23.043 -38.030  1.00  0.73           C  
ATOM   6449  O   THR A 407     -24.131  23.231 -39.134  1.00  0.73           O  
ATOM   6450  CB  THR A 407     -24.229  25.098 -36.721  1.00  0.73           C  
ATOM   6451  OG1 THR A 407     -23.684  26.230 -36.031  1.00  0.73           O  
ATOM   6452  CG2 THR A 407     -25.143  24.321 -35.795  1.00  0.73           C  
ATOM   6453  H   THR A 407     -22.655  25.755 -38.659  1.00  0.73           H  
ATOM   6454  HA  THR A 407     -22.470  23.860 -36.425  1.00  0.73           H  
ATOM   6455  HB  THR A 407     -24.816  25.458 -37.566  1.00  0.73           H  
ATOM   6456  HG1 THR A 407     -24.400  26.763 -35.665  1.00  0.73           H  
ATOM   6457 1HG2 THR A 407     -25.946  24.972 -35.451  1.00  0.73           H  
ATOM   6458 2HG2 THR A 407     -25.568  23.492 -36.315  1.00  0.73           H  
ATOM   6459 3HG2 THR A 407     -24.590  23.964 -34.951  1.00  0.73           H  
ATOM   6460  N   ALA A 408     -23.590  21.849 -37.450  1.00  0.70           N  
ATOM   6461  CA  ALA A 408     -24.050  20.675 -38.183  1.00  0.70           C  
ATOM   6462  C   ALA A 408     -25.446  20.860 -38.757  1.00  0.70           C  
ATOM   6463  O   ALA A 408     -25.713  20.430 -39.878  1.00  0.70           O  
ATOM   6464  CB  ALA A 408     -24.064  19.476 -37.264  1.00  0.70           C  
ATOM   6465  H   ALA A 408     -23.188  21.752 -36.526  1.00  0.70           H  
ATOM   6466  HA  ALA A 408     -23.359  20.500 -39.010  1.00  0.70           H  
ATOM   6467 1HB  ALA A 408     -24.378  18.604 -37.815  1.00  0.70           H  
ATOM   6468 2HB  ALA A 408     -23.062  19.312 -36.864  1.00  0.70           H  
ATOM   6469 3HB  ALA A 408     -24.756  19.652 -36.440  1.00  0.70           H  
ATOM   6470  N   GLU A 409     -26.327  21.522 -38.016  1.00  0.68           N  
ATOM   6471  CA  GLU A 409     -27.676  21.751 -38.497  1.00  0.68           C  
ATOM   6472  C   GLU A 409     -27.703  22.538 -39.802  1.00  0.68           C  
ATOM   6473  O   GLU A 409     -28.522  22.256 -40.674  1.00  0.68           O  
ATOM   6474  CB  GLU A 409     -28.514  22.460 -37.441  1.00  0.68           C  
ATOM   6475  CG  GLU A 409     -29.951  22.675 -37.857  1.00  0.68           C  
ATOM   6476  CD  GLU A 409     -30.827  23.220 -36.755  1.00  0.68           C  
ATOM   6477  OE1 GLU A 409     -30.348  23.412 -35.663  1.00  0.68           O  
ATOM   6478  OE2 GLU A 409     -31.992  23.448 -37.022  1.00  0.68           O  
ATOM   6479  H   GLU A 409     -26.053  21.859 -37.108  1.00  0.68           H  
ATOM   6480  HA  GLU A 409     -28.126  20.788 -38.694  1.00  0.68           H  
ATOM   6481 1HB  GLU A 409     -28.509  21.879 -36.520  1.00  0.68           H  
ATOM   6482 2HB  GLU A 409     -28.077  23.433 -37.222  1.00  0.68           H  
ATOM   6483 1HG  GLU A 409     -29.956  23.379 -38.686  1.00  0.68           H  
ATOM   6484 2HG  GLU A 409     -30.365  21.737 -38.220  1.00  0.68           H  
ATOM   6485  N   LYS A 410     -26.826  23.536 -39.946  1.00  0.66           N  
ATOM   6486  CA  LYS A 410     -26.804  24.334 -41.165  1.00  0.66           C  
ATOM   6487  C   LYS A 410     -26.351  23.461 -42.302  1.00  0.66           C  
ATOM   6488  O   LYS A 410     -26.960  23.417 -43.369  1.00  0.66           O  
ATOM   6489  CB  LYS A 410     -25.879  25.545 -41.040  1.00  0.66           C  
ATOM   6490  CG  LYS A 410     -25.803  26.417 -42.292  1.00  0.66           C  
ATOM   6491  CD  LYS A 410     -25.049  27.724 -42.025  1.00  0.66           C  
ATOM   6492  CE  LYS A 410     -23.552  27.503 -41.830  1.00  0.66           C  
ATOM   6493  NZ  LYS A 410     -22.825  28.799 -41.624  1.00  0.66           N  
ATOM   6494  H   LYS A 410     -26.118  23.693 -39.239  1.00  0.66           H  
ATOM   6495  HA  LYS A 410     -27.814  24.680 -41.382  1.00  0.66           H  
ATOM   6496 1HB  LYS A 410     -26.211  26.168 -40.212  1.00  0.66           H  
ATOM   6497 2HB  LYS A 410     -24.874  25.205 -40.803  1.00  0.66           H  
ATOM   6498 1HG  LYS A 410     -25.282  25.863 -43.074  1.00  0.66           H  
ATOM   6499 2HG  LYS A 410     -26.809  26.645 -42.641  1.00  0.66           H  
ATOM   6500 1HD  LYS A 410     -25.191  28.397 -42.872  1.00  0.66           H  
ATOM   6501 2HD  LYS A 410     -25.454  28.201 -41.134  1.00  0.66           H  
ATOM   6502 1HE  LYS A 410     -23.390  26.865 -40.963  1.00  0.66           H  
ATOM   6503 2HE  LYS A 410     -23.143  27.011 -42.713  1.00  0.66           H  
ATOM   6504 1HZ  LYS A 410     -21.826  28.619 -41.506  1.00  0.66           H  
ATOM   6505 2HZ  LYS A 410     -22.961  29.391 -42.432  1.00  0.66           H  
ATOM   6506 3HZ  LYS A 410     -23.178  29.264 -40.805  1.00  0.66           H  
ATOM   6507  N   CYS A 411     -25.288  22.722 -42.064  1.00  0.65           N  
ATOM   6508  CA  CYS A 411     -24.770  21.861 -43.098  1.00  0.65           C  
ATOM   6509  C   CYS A 411     -25.774  20.781 -43.537  1.00  0.65           C  
ATOM   6510  O   CYS A 411     -25.914  20.517 -44.740  1.00  0.65           O  
ATOM   6511  CB  CYS A 411     -23.420  21.289 -42.677  1.00  0.65           C  
ATOM   6512  SG  CYS A 411     -21.937  22.471 -42.754  1.00  0.65           S  
ATOM   6513  H   CYS A 411     -24.837  22.769 -41.147  1.00  0.65           H  
ATOM   6514  HA  CYS A 411     -24.572  22.472 -43.965  1.00  0.65           H  
ATOM   6515 1HB  CYS A 411     -23.494  20.888 -41.662  1.00  0.65           H  
ATOM   6516 2HB  CYS A 411     -23.193  20.513 -43.304  1.00  0.65           H  
ATOM   6517  N   TYR A 412     -26.544  20.198 -42.606  1.00  0.64           N  
ATOM   6518  CA  TYR A 412     -27.523  19.196 -43.033  1.00  0.64           C  
ATOM   6519  C   TYR A 412     -28.730  19.848 -43.693  1.00  0.64           C  
ATOM   6520  O   TYR A 412     -29.261  19.331 -44.678  1.00  0.64           O  
ATOM   6521  CB  TYR A 412     -28.006  18.324 -41.873  1.00  0.64           C  
ATOM   6522  CG  TYR A 412     -27.002  17.311 -41.347  1.00  0.64           C  
ATOM   6523  CD1 TYR A 412     -26.506  17.432 -40.061  1.00  0.64           C  
ATOM   6524  CD2 TYR A 412     -26.584  16.257 -42.150  1.00  0.64           C  
ATOM   6525  CE1 TYR A 412     -25.592  16.520 -39.570  1.00  0.64           C  
ATOM   6526  CE2 TYR A 412     -25.663  15.343 -41.664  1.00  0.64           C  
ATOM   6527  CZ  TYR A 412     -25.165  15.478 -40.375  1.00  0.64           C  
ATOM   6528  OH  TYR A 412     -24.256  14.581 -39.890  1.00  0.64           O  
ATOM   6529  H   TYR A 412     -26.412  20.420 -41.618  1.00  0.64           H  
ATOM   6530  HA  TYR A 412     -27.064  18.552 -43.778  1.00  0.64           H  
ATOM   6531 1HB  TYR A 412     -28.280  18.979 -41.049  1.00  0.64           H  
ATOM   6532 2HB  TYR A 412     -28.896  17.787 -42.166  1.00  0.64           H  
ATOM   6533  HD1 TYR A 412     -26.841  18.251 -39.438  1.00  0.64           H  
ATOM   6534  HD2 TYR A 412     -26.971  16.147 -43.164  1.00  0.64           H  
ATOM   6535  HE1 TYR A 412     -25.209  16.619 -38.558  1.00  0.64           H  
ATOM   6536  HE2 TYR A 412     -25.330  14.518 -42.299  1.00  0.64           H  
ATOM   6537  HH  TYR A 412     -24.221  13.816 -40.473  1.00  0.64           H  
ATOM   6538  N   ARG A 413     -29.168  21.010 -43.215  1.00  0.64           N  
ATOM   6539  CA  ARG A 413     -30.308  21.625 -43.877  1.00  0.64           C  
ATOM   6540  C   ARG A 413     -29.963  22.096 -45.281  1.00  0.64           C  
ATOM   6541  O   ARG A 413     -30.667  21.799 -46.248  1.00  0.64           O  
ATOM   6542  CB  ARG A 413     -30.805  22.827 -43.092  1.00  0.64           C  
ATOM   6543  CG  ARG A 413     -31.547  22.503 -41.821  1.00  0.64           C  
ATOM   6544  CD  ARG A 413     -31.997  23.721 -41.128  1.00  0.64           C  
ATOM   6545  NE  ARG A 413     -32.716  23.400 -39.920  1.00  0.64           N  
ATOM   6546  CZ  ARG A 413     -33.990  23.032 -39.887  1.00  0.64           C  
ATOM   6547  NH1 ARG A 413     -34.678  22.933 -41.005  1.00  0.64           N  
ATOM   6548  NH2 ARG A 413     -34.521  22.774 -38.719  1.00  0.64           N  
ATOM   6549  H   ARG A 413     -28.749  21.456 -42.396  1.00  0.64           H  
ATOM   6550  HA  ARG A 413     -31.107  20.889 -43.939  1.00  0.64           H  
ATOM   6551 1HB  ARG A 413     -29.947  23.445 -42.815  1.00  0.64           H  
ATOM   6552 2HB  ARG A 413     -31.455  23.431 -43.721  1.00  0.64           H  
ATOM   6553 1HG  ARG A 413     -32.433  21.927 -42.068  1.00  0.64           H  
ATOM   6554 2HG  ARG A 413     -30.917  21.926 -41.149  1.00  0.64           H  
ATOM   6555 1HD  ARG A 413     -31.127  24.321 -40.856  1.00  0.64           H  
ATOM   6556 2HD  ARG A 413     -32.653  24.296 -41.776  1.00  0.64           H  
ATOM   6557  HE  ARG A 413     -32.241  23.463 -39.011  1.00  0.64           H  
ATOM   6558 1HH1 ARG A 413     -34.239  23.135 -41.888  1.00  0.64           H  
ATOM   6559 2HH1 ARG A 413     -35.663  22.642 -40.999  1.00  0.64           H  
ATOM   6560 1HH2 ARG A 413     -33.917  22.876 -37.891  1.00  0.64           H  
ATOM   6561 2HH2 ARG A 413     -35.486  22.485 -38.647  1.00  0.64           H  
ATOM   6562  N   VAL A 414     -28.826  22.758 -45.414  1.00  0.64           N  
ATOM   6563  CA  VAL A 414     -28.422  23.341 -46.679  1.00  0.64           C  
ATOM   6564  C   VAL A 414     -28.114  22.311 -47.751  1.00  0.64           C  
ATOM   6565  O   VAL A 414     -28.488  22.494 -48.911  1.00  0.64           O  
ATOM   6566  CB  VAL A 414     -27.249  24.287 -46.486  1.00  0.64           C  
ATOM   6567  CG1 VAL A 414     -26.784  24.727 -47.801  1.00  0.64           C  
ATOM   6568  CG2 VAL A 414     -27.695  25.482 -45.655  1.00  0.64           C  
ATOM   6569  H   VAL A 414     -28.237  22.924 -44.600  1.00  0.64           H  
ATOM   6570  HA  VAL A 414     -29.253  23.949 -47.036  1.00  0.64           H  
ATOM   6571  HB  VAL A 414     -26.429  23.771 -45.979  1.00  0.64           H  
ATOM   6572 1HG1 VAL A 414     -25.982  25.415 -47.684  1.00  0.64           H  
ATOM   6573 2HG1 VAL A 414     -26.460  23.870 -48.390  1.00  0.64           H  
ATOM   6574 3HG1 VAL A 414     -27.608  25.223 -48.293  1.00  0.64           H  
ATOM   6575 1HG2 VAL A 414     -26.855  26.165 -45.523  1.00  0.64           H  
ATOM   6576 2HG2 VAL A 414     -28.507  25.995 -46.169  1.00  0.64           H  
ATOM   6577 3HG2 VAL A 414     -28.044  25.148 -44.685  1.00  0.64           H  
ATOM   6578  N   THR A 415     -27.459  21.207 -47.378  1.00  0.64           N  
ATOM   6579  CA  THR A 415     -27.123  20.185 -48.359  1.00  0.64           C  
ATOM   6580  C   THR A 415     -28.275  19.166 -48.499  1.00  0.64           C  
ATOM   6581  O   THR A 415     -28.091  18.086 -49.067  1.00  0.64           O  
ATOM   6582  CB  THR A 415     -25.807  19.449 -48.005  1.00  0.64           C  
ATOM   6583  OG1 THR A 415     -25.945  18.724 -46.763  1.00  0.64           O  
ATOM   6584  CG2 THR A 415     -24.658  20.489 -47.867  1.00  0.64           C  
ATOM   6585  H   THR A 415     -27.151  21.080 -46.411  1.00  0.64           H  
ATOM   6586  HA  THR A 415     -26.984  20.669 -49.326  1.00  0.64           H  
ATOM   6587  HB  THR A 415     -25.562  18.744 -48.801  1.00  0.64           H  
ATOM   6588  HG1 THR A 415     -25.987  19.381 -46.020  1.00  0.64           H  
ATOM   6589 1HG2 THR A 415     -23.726  19.981 -47.630  1.00  0.64           H  
ATOM   6590 2HG2 THR A 415     -24.542  21.036 -48.804  1.00  0.64           H  
ATOM   6591 3HG2 THR A 415     -24.900  21.194 -47.067  1.00  0.64           H  
ATOM   6592  N   GLU A 416     -29.446  19.484 -47.917  1.00  0.65           N  
ATOM   6593  CA  GLU A 416     -30.654  18.659 -47.947  1.00  0.65           C  
ATOM   6594  C   GLU A 416     -30.456  17.262 -47.381  1.00  0.65           C  
ATOM   6595  O   GLU A 416     -30.995  16.286 -47.905  1.00  0.65           O  
ATOM   6596  CB  GLU A 416     -31.177  18.548 -49.390  1.00  0.65           C  
ATOM   6597  CG  GLU A 416     -31.585  19.877 -50.020  1.00  0.65           C  
ATOM   6598  CD  GLU A 416     -32.150  19.728 -51.420  1.00  0.65           C  
ATOM   6599  OE1 GLU A 416     -32.161  18.630 -51.925  1.00  0.65           O  
ATOM   6600  OE2 GLU A 416     -32.580  20.713 -51.975  1.00  0.65           O  
ATOM   6601  H   GLU A 416     -29.544  20.377 -47.436  1.00  0.65           H  
ATOM   6602  HA  GLU A 416     -31.408  19.163 -47.339  1.00  0.65           H  
ATOM   6603 1HB  GLU A 416     -30.425  18.090 -50.028  1.00  0.65           H  
ATOM   6604 2HB  GLU A 416     -32.049  17.897 -49.405  1.00  0.65           H  
ATOM   6605 1HG  GLU A 416     -32.332  20.352 -49.385  1.00  0.65           H  
ATOM   6606 2HG  GLU A 416     -30.712  20.531 -50.053  1.00  0.65           H  
ATOM   6607  N   GLY A 417     -29.652  17.161 -46.329  1.00  0.65           N  
ATOM   6608  CA  GLY A 417     -29.397  15.905 -45.655  1.00  0.65           C  
ATOM   6609  C   GLY A 417     -28.395  15.025 -46.392  1.00  0.65           C  
ATOM   6610  O   GLY A 417     -28.137  13.899 -45.971  1.00  0.65           O  
ATOM   6611  H   GLY A 417     -29.255  18.008 -45.934  1.00  0.65           H  
ATOM   6612 1HA  GLY A 417     -29.022  16.115 -44.653  1.00  0.65           H  
ATOM   6613 2HA  GLY A 417     -30.336  15.369 -45.540  1.00  0.65           H  
ATOM   6614  N   ARG A 418     -27.833  15.510 -47.503  1.00  0.64           N  
ATOM   6615  CA  ARG A 418     -26.938  14.680 -48.281  1.00  0.64           C  
ATOM   6616  C   ARG A 418     -25.501  14.649 -47.806  1.00  0.64           C  
ATOM   6617  O   ARG A 418     -24.819  13.642 -48.004  1.00  0.64           O  
ATOM   6618  CB  ARG A 418     -26.936  15.128 -49.723  1.00  0.64           C  
ATOM   6619  CG  ARG A 418     -28.239  14.916 -50.458  1.00  0.64           C  
ATOM   6620  CD  ARG A 418     -28.169  15.431 -51.853  1.00  0.64           C  
ATOM   6621  NE  ARG A 418     -28.134  16.890 -51.912  1.00  0.64           N  
ATOM   6622  CZ  ARG A 418     -27.785  17.598 -53.012  1.00  0.64           C  
ATOM   6623  NH1 ARG A 418     -27.408  16.970 -54.109  1.00  0.64           N  
ATOM   6624  NH2 ARG A 418     -27.818  18.919 -53.001  1.00  0.64           N  
ATOM   6625  H   ARG A 418     -28.054  16.444 -47.848  1.00  0.64           H  
ATOM   6626  HA  ARG A 418     -27.323  13.661 -48.248  1.00  0.64           H  
ATOM   6627 1HB  ARG A 418     -26.668  16.177 -49.786  1.00  0.64           H  
ATOM   6628 2HB  ARG A 418     -26.178  14.573 -50.249  1.00  0.64           H  
ATOM   6629 1HG  ARG A 418     -28.476  13.855 -50.485  1.00  0.64           H  
ATOM   6630 2HG  ARG A 418     -29.035  15.460 -49.935  1.00  0.64           H  
ATOM   6631 1HD  ARG A 418     -27.269  15.050 -52.333  1.00  0.64           H  
ATOM   6632 2HD  ARG A 418     -29.044  15.093 -52.402  1.00  0.64           H  
ATOM   6633  HE  ARG A 418     -28.412  17.407 -51.067  1.00  0.64           H  
ATOM   6634 1HH1 ARG A 418     -27.369  15.960 -54.125  1.00  0.64           H  
ATOM   6635 2HH1 ARG A 418     -27.141  17.498 -54.930  1.00  0.64           H  
ATOM   6636 1HH2 ARG A 418     -28.112  19.418 -52.171  1.00  0.64           H  
ATOM   6637 2HH2 ARG A 418     -27.554  19.434 -53.829  1.00  0.64           H  
ATOM   6638  N   GLY A 419     -24.994  15.707 -47.185  1.00  0.64           N  
ATOM   6639  CA  GLY A 419     -23.593  15.591 -46.843  1.00  0.64           C  
ATOM   6640  C   GLY A 419     -23.356  14.835 -45.550  1.00  0.64           C  
ATOM   6641  O   GLY A 419     -24.287  14.411 -44.858  1.00  0.64           O  
ATOM   6642  H   GLY A 419     -25.509  16.575 -46.993  1.00  0.64           H  
ATOM   6643 1HA  GLY A 419     -23.070  15.073 -47.644  1.00  0.64           H  
ATOM   6644 2HA  GLY A 419     -23.144  16.572 -46.789  1.00  0.64           H  
ATOM   6645  N   ILE A 420     -22.085  14.677 -45.237  1.00  0.65           N  
ATOM   6646  CA  ILE A 420     -21.629  13.988 -44.043  1.00  0.65           C  
ATOM   6647  C   ILE A 420     -20.812  14.981 -43.255  1.00  0.65           C  
ATOM   6648  O   ILE A 420     -19.941  15.622 -43.847  1.00  0.65           O  
ATOM   6649  CB  ILE A 420     -20.769  12.781 -44.395  1.00  0.65           C  
ATOM   6650  CG1 ILE A 420     -21.488  11.861 -45.344  1.00  0.65           C  
ATOM   6651  CG2 ILE A 420     -20.527  12.044 -43.172  1.00  0.65           C  
ATOM   6652  CD1 ILE A 420     -21.125  12.072 -46.796  1.00  0.65           C  
ATOM   6653  H   ILE A 420     -21.406  15.075 -45.885  1.00  0.65           H  
ATOM   6654  HA  ILE A 420     -22.484  13.678 -43.445  1.00  0.65           H  
ATOM   6655  HB  ILE A 420     -19.830  13.089 -44.846  1.00  0.65           H  
ATOM   6656 1HG1 ILE A 420     -21.247  10.855 -45.082  1.00  0.65           H  
ATOM   6657 2HG1 ILE A 420     -22.561  12.003 -45.234  1.00  0.65           H  
ATOM   6658 1HG2 ILE A 420     -19.960  11.187 -43.393  1.00  0.65           H  
ATOM   6659 2HG2 ILE A 420     -20.008  12.675 -42.470  1.00  0.65           H  
ATOM   6660 3HG2 ILE A 420     -21.474  11.743 -42.751  1.00  0.65           H  
ATOM   6661 1HD1 ILE A 420     -21.680  11.362 -47.397  1.00  0.65           H  
ATOM   6662 2HD1 ILE A 420     -21.375  13.089 -47.106  1.00  0.65           H  
ATOM   6663 3HD1 ILE A 420     -20.061  11.906 -46.939  1.00  0.65           H  
ATOM   6664  N   PHE A 421     -21.119  15.194 -41.979  1.00  0.66           N  
ATOM   6665  CA  PHE A 421     -20.394  16.259 -41.311  1.00  0.66           C  
ATOM   6666  C   PHE A 421     -19.748  15.873 -39.995  1.00  0.66           C  
ATOM   6667  O   PHE A 421     -20.172  14.928 -39.319  1.00  0.66           O  
ATOM   6668  CB  PHE A 421     -21.343  17.437 -41.099  1.00  0.66           C  
ATOM   6669  CG  PHE A 421     -22.019  17.820 -42.400  1.00  0.66           C  
ATOM   6670  CD1 PHE A 421     -23.343  17.684 -42.556  1.00  0.66           C  
ATOM   6671  CD2 PHE A 421     -21.303  18.190 -43.471  1.00  0.66           C  
ATOM   6672  CE1 PHE A 421     -23.950  17.942 -43.753  1.00  0.66           C  
ATOM   6673  CE2 PHE A 421     -21.883  18.461 -44.686  1.00  0.66           C  
ATOM   6674  CZ  PHE A 421     -23.217  18.340 -44.812  1.00  0.66           C  
ATOM   6675  H   PHE A 421     -21.825  14.647 -41.501  1.00  0.66           H  
ATOM   6676  HA  PHE A 421     -19.589  16.595 -41.964  1.00  0.66           H  
ATOM   6677 1HB  PHE A 421     -22.111  17.178 -40.367  1.00  0.66           H  
ATOM   6678 2HB  PHE A 421     -20.789  18.300 -40.725  1.00  0.66           H  
ATOM   6679  HD1 PHE A 421     -23.912  17.378 -41.718  1.00  0.66           H  
ATOM   6680  HD2 PHE A 421     -20.251  18.232 -43.338  1.00  0.66           H  
ATOM   6681  HE1 PHE A 421     -25.009  17.833 -43.859  1.00  0.66           H  
ATOM   6682  HE2 PHE A 421     -21.291  18.748 -45.538  1.00  0.66           H  
ATOM   6683  HZ  PHE A 421     -23.695  18.547 -45.756  1.00  0.66           H  
ATOM   6684  N   ALA A 422     -18.748  16.663 -39.628  1.00  0.69           N  
ATOM   6685  CA  ALA A 422     -18.058  16.546 -38.355  1.00  0.69           C  
ATOM   6686  C   ALA A 422     -17.567  17.910 -37.902  1.00  0.69           C  
ATOM   6687  O   ALA A 422     -17.408  18.826 -38.717  1.00  0.69           O  
ATOM   6688  CB  ALA A 422     -16.883  15.583 -38.457  1.00  0.69           C  
ATOM   6689  H   ALA A 422     -18.440  17.376 -40.295  1.00  0.69           H  
ATOM   6690  HA  ALA A 422     -18.769  16.184 -37.618  1.00  0.69           H  
ATOM   6691 1HB  ALA A 422     -16.393  15.511 -37.484  1.00  0.69           H  
ATOM   6692 2HB  ALA A 422     -17.243  14.605 -38.756  1.00  0.69           H  
ATOM   6693 3HB  ALA A 422     -16.181  15.953 -39.190  1.00  0.69           H  
ATOM   6694  N   SER A 423     -17.310  18.034 -36.609  1.00  0.73           N  
ATOM   6695  CA  SER A 423     -16.770  19.274 -36.055  1.00  0.73           C  
ATOM   6696  C   SER A 423     -15.850  19.074 -34.896  1.00  0.73           C  
ATOM   6697  O   SER A 423     -15.957  18.113 -34.169  1.00  0.73           O  
ATOM   6698  CB  SER A 423     -17.839  20.188 -35.548  1.00  0.73           C  
ATOM   6699  OG  SER A 423     -17.229  21.325 -34.938  1.00  0.73           O  
ATOM   6700  H   SER A 423     -17.537  17.245 -36.000  1.00  0.73           H  
ATOM   6701  HA  SER A 423     -16.215  19.767 -36.844  1.00  0.73           H  
ATOM   6702 1HB  SER A 423     -18.485  20.503 -36.368  1.00  0.73           H  
ATOM   6703 2HB  SER A 423     -18.446  19.657 -34.822  1.00  0.73           H  
ATOM   6704  HG  SER A 423     -16.771  21.799 -35.665  1.00  0.73           H  
ATOM   6705  N   GLY A 424     -14.921  19.979 -34.708  1.00  0.77           N  
ATOM   6706  CA  GLY A 424     -14.013  19.892 -33.570  1.00  0.77           C  
ATOM   6707  C   GLY A 424     -14.773  19.887 -32.236  1.00  0.77           C  
ATOM   6708  O   GLY A 424     -14.326  19.273 -31.256  1.00  0.77           O  
ATOM   6709  H   GLY A 424     -14.887  20.767 -35.347  1.00  0.77           H  
ATOM   6710 1HA  GLY A 424     -13.405  18.994 -33.652  1.00  0.77           H  
ATOM   6711 2HA  GLY A 424     -13.330  20.742 -33.594  1.00  0.77           H  
ATOM   6712  N   SER A 425     -15.900  20.608 -32.199  1.00  0.81           N  
ATOM   6713  CA  SER A 425     -16.723  20.733 -31.006  1.00  0.81           C  
ATOM   6714  C   SER A 425     -17.848  19.713 -31.096  1.00  0.81           C  
ATOM   6715  O   SER A 425     -18.285  19.398 -32.197  1.00  0.81           O  
ATOM   6716  CB  SER A 425     -17.242  22.153 -30.895  1.00  0.81           C  
ATOM   6717  OG  SER A 425     -16.192  23.075 -30.636  1.00  0.81           O  
ATOM   6718  H   SER A 425     -16.221  21.042 -33.067  1.00  0.81           H  
ATOM   6719  HA  SER A 425     -16.098  20.524 -30.141  1.00  0.81           H  
ATOM   6720 1HB  SER A 425     -17.722  22.418 -31.839  1.00  0.81           H  
ATOM   6721 2HB  SER A 425     -17.998  22.222 -30.125  1.00  0.81           H  
ATOM   6722  HG  SER A 425     -15.377  22.708 -31.020  1.00  0.81           H  
ATOM   6723  N   PRO A 426     -18.348  19.161 -29.987  1.00  0.82           N  
ATOM   6724  CA  PRO A 426     -19.449  18.229 -30.012  1.00  0.82           C  
ATOM   6725  C   PRO A 426     -20.744  18.956 -30.353  1.00  0.82           C  
ATOM   6726  O   PRO A 426     -20.942  20.102 -29.946  1.00  0.82           O  
ATOM   6727  CB  PRO A 426     -19.448  17.681 -28.583  1.00  0.82           C  
ATOM   6728  CG  PRO A 426     -18.860  18.818 -27.735  1.00  0.82           C  
ATOM   6729  CD  PRO A 426     -17.845  19.512 -28.638  1.00  0.82           C  
ATOM   6730  HA  PRO A 426     -19.236  17.436 -30.746  1.00  0.82           H  
ATOM   6731 1HB  PRO A 426     -20.474  17.413 -28.289  1.00  0.82           H  
ATOM   6732 2HB  PRO A 426     -18.851  16.756 -28.536  1.00  0.82           H  
ATOM   6733 1HG  PRO A 426     -19.667  19.494 -27.416  1.00  0.82           H  
ATOM   6734 2HG  PRO A 426     -18.413  18.412 -26.816  1.00  0.82           H  
ATOM   6735 1HD  PRO A 426     -17.893  20.593 -28.465  1.00  0.82           H  
ATOM   6736 2HD  PRO A 426     -16.846  19.120 -28.459  1.00  0.82           H  
ATOM   6737  N   PHE A 427     -21.644  18.256 -31.030  1.00  0.81           N  
ATOM   6738  CA  PHE A 427     -22.989  18.742 -31.348  1.00  0.81           C  
ATOM   6739  C   PHE A 427     -24.077  17.728 -31.051  1.00  0.81           C  
ATOM   6740  O   PHE A 427     -23.839  16.519 -31.033  1.00  0.81           O  
ATOM   6741  CB  PHE A 427     -23.117  19.219 -32.801  1.00  0.81           C  
ATOM   6742  CG  PHE A 427     -22.389  20.504 -33.140  1.00  0.81           C  
ATOM   6743  CD1 PHE A 427     -21.068  20.538 -33.515  1.00  0.81           C  
ATOM   6744  CD2 PHE A 427     -23.084  21.710 -33.091  1.00  0.81           C  
ATOM   6745  CE1 PHE A 427     -20.461  21.749 -33.819  1.00  0.81           C  
ATOM   6746  CE2 PHE A 427     -22.467  22.903 -33.400  1.00  0.81           C  
ATOM   6747  CZ  PHE A 427     -21.159  22.915 -33.765  1.00  0.81           C  
ATOM   6748  H   PHE A 427     -21.390  17.329 -31.343  1.00  0.81           H  
ATOM   6749  HA  PHE A 427     -23.181  19.611 -30.718  1.00  0.81           H  
ATOM   6750 1HB  PHE A 427     -22.728  18.447 -33.450  1.00  0.81           H  
ATOM   6751 2HB  PHE A 427     -24.173  19.344 -33.050  1.00  0.81           H  
ATOM   6752  HD1 PHE A 427     -20.495  19.607 -33.562  1.00  0.81           H  
ATOM   6753  HD2 PHE A 427     -24.134  21.700 -32.798  1.00  0.81           H  
ATOM   6754  HE1 PHE A 427     -19.427  21.780 -34.097  1.00  0.81           H  
ATOM   6755  HE2 PHE A 427     -23.019  23.839 -33.349  1.00  0.81           H  
ATOM   6756  HZ  PHE A 427     -20.666  23.858 -34.009  1.00  0.81           H  
ATOM   6757  N   LYS A 428     -25.278  18.245 -30.838  1.00  0.79           N  
ATOM   6758  CA  LYS A 428     -26.469  17.440 -30.633  1.00  0.79           C  
ATOM   6759  C   LYS A 428     -26.957  16.943 -31.982  1.00  0.79           C  
ATOM   6760  O   LYS A 428     -26.525  17.452 -33.019  1.00  0.79           O  
ATOM   6761  CB  LYS A 428     -27.554  18.255 -29.936  1.00  0.79           C  
ATOM   6762  CG  LYS A 428     -27.198  18.690 -28.515  1.00  0.79           C  
ATOM   6763  CD  LYS A 428     -28.327  19.492 -27.878  1.00  0.79           C  
ATOM   6764  CE  LYS A 428     -27.971  19.924 -26.459  1.00  0.79           C  
ATOM   6765  NZ  LYS A 428     -29.061  20.721 -25.833  1.00  0.79           N  
ATOM   6766  H   LYS A 428     -25.376  19.250 -30.842  1.00  0.79           H  
ATOM   6767  HA  LYS A 428     -26.217  16.574 -30.019  1.00  0.79           H  
ATOM   6768 1HB  LYS A 428     -27.768  19.150 -30.521  1.00  0.79           H  
ATOM   6769 2HB  LYS A 428     -28.474  17.672 -29.891  1.00  0.79           H  
ATOM   6770 1HG  LYS A 428     -27.002  17.807 -27.906  1.00  0.79           H  
ATOM   6771 2HG  LYS A 428     -26.296  19.301 -28.538  1.00  0.79           H  
ATOM   6772 1HD  LYS A 428     -28.525  20.381 -28.479  1.00  0.79           H  
ATOM   6773 2HD  LYS A 428     -29.232  18.887 -27.847  1.00  0.79           H  
ATOM   6774 1HE  LYS A 428     -27.788  19.038 -25.853  1.00  0.79           H  
ATOM   6775 2HE  LYS A 428     -27.064  20.527 -26.487  1.00  0.79           H  
ATOM   6776 1HZ  LYS A 428     -28.789  20.988 -24.897  1.00  0.79           H  
ATOM   6777 2HZ  LYS A 428     -29.230  21.551 -26.384  1.00  0.79           H  
ATOM   6778 3HZ  LYS A 428     -29.904  20.166 -25.793  1.00  0.79           H  
ATOM   6779  N   SER A 429     -27.823  15.937 -31.975  1.00  0.77           N  
ATOM   6780  CA  SER A 429     -28.329  15.402 -33.231  1.00  0.77           C  
ATOM   6781  C   SER A 429     -29.173  16.433 -33.969  1.00  0.77           C  
ATOM   6782  O   SER A 429     -29.708  17.369 -33.366  1.00  0.77           O  
ATOM   6783  CB  SER A 429     -29.151  14.157 -32.970  1.00  0.77           C  
ATOM   6784  OG  SER A 429     -30.334  14.467 -32.287  1.00  0.77           O  
ATOM   6785  H   SER A 429     -28.137  15.546 -31.100  1.00  0.77           H  
ATOM   6786  HA  SER A 429     -27.482  15.138 -33.866  1.00  0.77           H  
ATOM   6787 1HB  SER A 429     -29.385  13.680 -33.917  1.00  0.77           H  
ATOM   6788 2HB  SER A 429     -28.567  13.452 -32.386  1.00  0.77           H  
ATOM   6789  HG  SER A 429     -30.811  15.079 -32.857  1.00  0.77           H  
ATOM   6790  N   VAL A 430     -29.308  16.229 -35.274  1.00  0.76           N  
ATOM   6791  CA  VAL A 430     -30.076  17.107 -36.145  1.00  0.76           C  
ATOM   6792  C   VAL A 430     -31.213  16.392 -36.842  1.00  0.76           C  
ATOM   6793  O   VAL A 430     -31.000  15.356 -37.466  1.00  0.76           O  
ATOM   6794  CB  VAL A 430     -29.150  17.694 -37.227  1.00  0.76           C  
ATOM   6795  CG1 VAL A 430     -29.958  18.556 -38.205  1.00  0.76           C  
ATOM   6796  CG2 VAL A 430     -28.032  18.510 -36.561  1.00  0.76           C  
ATOM   6797  H   VAL A 430     -28.836  15.422 -35.679  1.00  0.76           H  
ATOM   6798  HA  VAL A 430     -30.487  17.919 -35.544  1.00  0.76           H  
ATOM   6799  HB  VAL A 430     -28.708  16.875 -37.798  1.00  0.76           H  
ATOM   6800 1HG1 VAL A 430     -29.308  18.940 -38.969  1.00  0.76           H  
ATOM   6801 2HG1 VAL A 430     -30.733  17.954 -38.679  1.00  0.76           H  
ATOM   6802 3HG1 VAL A 430     -30.420  19.382 -37.667  1.00  0.76           H  
ATOM   6803 1HG2 VAL A 430     -27.373  18.908 -37.314  1.00  0.76           H  
ATOM   6804 2HG2 VAL A 430     -28.472  19.330 -35.992  1.00  0.76           H  
ATOM   6805 3HG2 VAL A 430     -27.457  17.873 -35.887  1.00  0.76           H  
ATOM   6806  N   THR A 431     -32.420  16.943 -36.758  1.00  0.77           N  
ATOM   6807  CA  THR A 431     -33.552  16.325 -37.441  1.00  0.77           C  
ATOM   6808  C   THR A 431     -34.082  17.253 -38.526  1.00  0.77           C  
ATOM   6809  O   THR A 431     -34.284  18.448 -38.293  1.00  0.77           O  
ATOM   6810  CB  THR A 431     -34.689  15.949 -36.458  1.00  0.77           C  
ATOM   6811  OG1 THR A 431     -34.198  15.006 -35.485  1.00  0.77           O  
ATOM   6812  CG2 THR A 431     -35.848  15.299 -37.218  1.00  0.77           C  
ATOM   6813  H   THR A 431     -32.550  17.795 -36.230  1.00  0.77           H  
ATOM   6814  HA  THR A 431     -33.220  15.416 -37.927  1.00  0.77           H  
ATOM   6815  HB  THR A 431     -35.040  16.843 -35.949  1.00  0.77           H  
ATOM   6816  HG1 THR A 431     -34.215  14.136 -35.875  1.00  0.77           H  
ATOM   6817 1HG2 THR A 431     -36.636  15.029 -36.519  1.00  0.77           H  
ATOM   6818 2HG2 THR A 431     -36.244  15.992 -37.949  1.00  0.77           H  
ATOM   6819 3HG2 THR A 431     -35.492  14.397 -37.728  1.00  0.77           H  
ATOM   6820  N   LEU A 432     -34.282  16.699 -39.716  1.00  0.78           N  
ATOM   6821  CA  LEU A 432     -34.810  17.466 -40.835  1.00  0.78           C  
ATOM   6822  C   LEU A 432     -36.301  17.191 -41.014  1.00  0.78           C  
ATOM   6823  O   LEU A 432     -36.849  16.260 -40.419  1.00  0.78           O  
ATOM   6824  CB  LEU A 432     -34.023  17.197 -42.127  1.00  0.78           C  
ATOM   6825  CG  LEU A 432     -32.484  17.485 -42.059  1.00  0.78           C  
ATOM   6826  CD1 LEU A 432     -31.858  17.193 -43.428  1.00  0.78           C  
ATOM   6827  CD2 LEU A 432     -32.235  18.926 -41.646  1.00  0.78           C  
ATOM   6828  H   LEU A 432     -34.071  15.703 -39.835  1.00  0.78           H  
ATOM   6829  HA  LEU A 432     -34.698  18.527 -40.609  1.00  0.78           H  
ATOM   6830 1HB  LEU A 432     -34.156  16.143 -42.400  1.00  0.78           H  
ATOM   6831 2HB  LEU A 432     -34.440  17.812 -42.923  1.00  0.78           H  
ATOM   6832  HG  LEU A 432     -32.029  16.821 -41.326  1.00  0.78           H  
ATOM   6833 1HD1 LEU A 432     -30.793  17.371 -43.389  1.00  0.78           H  
ATOM   6834 2HD1 LEU A 432     -32.044  16.160 -43.711  1.00  0.78           H  
ATOM   6835 3HD1 LEU A 432     -32.300  17.850 -44.177  1.00  0.78           H  
ATOM   6836 1HD2 LEU A 432     -31.161  19.113 -41.597  1.00  0.78           H  
ATOM   6837 2HD2 LEU A 432     -32.689  19.585 -42.379  1.00  0.78           H  
ATOM   6838 3HD2 LEU A 432     -32.678  19.113 -40.666  1.00  0.78           H  
ATOM   6839  N   GLU A 433     -36.964  18.002 -41.826  1.00  0.79           N  
ATOM   6840  CA  GLU A 433     -38.407  17.888 -42.058  1.00  0.79           C  
ATOM   6841  C   GLU A 433     -38.886  16.549 -42.625  1.00  0.79           C  
ATOM   6842  O   GLU A 433     -40.053  16.197 -42.467  1.00  0.79           O  
ATOM   6843  CB  GLU A 433     -38.864  19.039 -42.946  1.00  0.79           C  
ATOM   6844  CG  GLU A 433     -38.813  20.386 -42.238  1.00  0.79           C  
ATOM   6845  CD  GLU A 433     -37.455  21.014 -42.215  1.00  0.79           C  
ATOM   6846  OE1 GLU A 433     -36.562  20.520 -42.867  1.00  0.79           O  
ATOM   6847  OE2 GLU A 433     -37.298  21.983 -41.506  1.00  0.79           O  
ATOM   6848  H   GLU A 433     -36.459  18.742 -42.290  1.00  0.79           H  
ATOM   6849  HA  GLU A 433     -38.897  18.016 -41.092  1.00  0.79           H  
ATOM   6850 1HB  GLU A 433     -38.233  19.093 -43.834  1.00  0.79           H  
ATOM   6851 2HB  GLU A 433     -39.887  18.864 -43.277  1.00  0.79           H  
ATOM   6852 1HG  GLU A 433     -39.504  21.067 -42.736  1.00  0.79           H  
ATOM   6853 2HG  GLU A 433     -39.160  20.253 -41.214  1.00  0.79           H  
ATOM   6854  N   ASP A 434     -38.002  15.790 -43.276  1.00  0.78           N  
ATOM   6855  CA  ASP A 434     -38.403  14.491 -43.815  1.00  0.78           C  
ATOM   6856  C   ASP A 434     -38.361  13.387 -42.744  1.00  0.78           C  
ATOM   6857  O   ASP A 434     -38.625  12.219 -43.033  1.00  0.78           O  
ATOM   6858  CB  ASP A 434     -37.529  14.118 -45.021  1.00  0.78           C  
ATOM   6859  CG  ASP A 434     -36.042  13.871 -44.712  1.00  0.78           C  
ATOM   6860  OD1 ASP A 434     -35.659  13.821 -43.561  1.00  0.78           O  
ATOM   6861  OD2 ASP A 434     -35.292  13.742 -45.655  1.00  0.78           O  
ATOM   6862  H   ASP A 434     -37.056  16.121 -43.390  1.00  0.78           H  
ATOM   6863  HA  ASP A 434     -39.432  14.573 -44.166  1.00  0.78           H  
ATOM   6864 1HB  ASP A 434     -37.932  13.214 -45.479  1.00  0.78           H  
ATOM   6865 2HB  ASP A 434     -37.596  14.910 -45.767  1.00  0.78           H  
ATOM   6866  N   GLY A 435     -38.039  13.769 -41.503  1.00  0.76           N  
ATOM   6867  CA  GLY A 435     -37.979  12.874 -40.358  1.00  0.76           C  
ATOM   6868  C   GLY A 435     -36.592  12.282 -40.110  1.00  0.76           C  
ATOM   6869  O   GLY A 435     -36.355  11.673 -39.064  1.00  0.76           O  
ATOM   6870  H   GLY A 435     -37.802  14.743 -41.327  1.00  0.76           H  
ATOM   6871 1HA  GLY A 435     -38.292  13.426 -39.472  1.00  0.76           H  
ATOM   6872 2HA  GLY A 435     -38.698  12.069 -40.497  1.00  0.76           H  
ATOM   6873  N   LYS A 436     -35.675  12.433 -41.061  1.00  0.73           N  
ATOM   6874  CA  LYS A 436     -34.339  11.885 -40.885  1.00  0.73           C  
ATOM   6875  C   LYS A 436     -33.548  12.574 -39.784  1.00  0.73           C  
ATOM   6876  O   LYS A 436     -33.462  13.808 -39.730  1.00  0.73           O  
ATOM   6877  CB  LYS A 436     -33.558  11.927 -42.198  1.00  0.73           C  
ATOM   6878  CG  LYS A 436     -32.097  11.438 -42.110  1.00  0.73           C  
ATOM   6879  CD  LYS A 436     -31.916   9.951 -41.892  1.00  0.73           C  
ATOM   6880  CE  LYS A 436     -30.403   9.613 -41.875  1.00  0.73           C  
ATOM   6881  NZ  LYS A 436     -30.139   8.165 -41.604  1.00  0.73           N  
ATOM   6882  H   LYS A 436     -35.888  12.944 -41.928  1.00  0.73           H  
ATOM   6883  HA  LYS A 436     -34.444  10.838 -40.599  1.00  0.73           H  
ATOM   6884 1HB  LYS A 436     -34.077  11.335 -42.951  1.00  0.73           H  
ATOM   6885 2HB  LYS A 436     -33.535  12.957 -42.565  1.00  0.73           H  
ATOM   6886 1HG  LYS A 436     -31.621  11.677 -43.051  1.00  0.73           H  
ATOM   6887 2HG  LYS A 436     -31.580  11.957 -41.313  1.00  0.73           H  
ATOM   6888 1HD  LYS A 436     -32.353   9.663 -40.936  1.00  0.73           H  
ATOM   6889 2HD  LYS A 436     -32.406   9.393 -42.686  1.00  0.73           H  
ATOM   6890 1HE  LYS A 436     -29.973   9.874 -42.840  1.00  0.73           H  
ATOM   6891 2HE  LYS A 436     -29.916  10.211 -41.100  1.00  0.73           H  
ATOM   6892 1HZ  LYS A 436     -29.114   7.975 -41.599  1.00  0.73           H  
ATOM   6893 2HZ  LYS A 436     -30.520   7.917 -40.704  1.00  0.73           H  
ATOM   6894 3HZ  LYS A 436     -30.569   7.603 -42.315  1.00  0.73           H  
ATOM   6895  N   THR A 437     -32.937  11.764 -38.922  1.00  0.68           N  
ATOM   6896  CA  THR A 437     -32.074  12.276 -37.871  1.00  0.68           C  
ATOM   6897  C   THR A 437     -30.630  11.916 -38.168  1.00  0.68           C  
ATOM   6898  O   THR A 437     -30.315  10.766 -38.501  1.00  0.68           O  
ATOM   6899  CB  THR A 437     -32.458  11.761 -36.467  1.00  0.68           C  
ATOM   6900  OG1 THR A 437     -33.788  12.194 -36.137  1.00  0.68           O  
ATOM   6901  CG2 THR A 437     -31.477  12.313 -35.408  1.00  0.68           C  
ATOM   6902  H   THR A 437     -33.074  10.768 -39.005  1.00  0.68           H  
ATOM   6903  HA  THR A 437     -32.154  13.351 -37.857  1.00  0.68           H  
ATOM   6904  HB  THR A 437     -32.428  10.674 -36.461  1.00  0.68           H  
ATOM   6905  HG1 THR A 437     -33.745  13.082 -35.801  1.00  0.68           H  
ATOM   6906 1HG2 THR A 437     -31.761  11.949 -34.424  1.00  0.68           H  
ATOM   6907 2HG2 THR A 437     -30.463  11.984 -35.628  1.00  0.68           H  
ATOM   6908 3HG2 THR A 437     -31.513  13.406 -35.415  1.00  0.68           H  
ATOM   6909  N   PHE A 438     -29.761  12.906 -38.037  1.00  0.65           N  
ATOM   6910  CA  PHE A 438     -28.349  12.721 -38.269  1.00  0.65           C  
ATOM   6911  C   PHE A 438     -27.557  12.993 -37.013  1.00  0.65           C  
ATOM   6912  O   PHE A 438     -27.912  13.868 -36.213  1.00  0.65           O  
ATOM   6913  CB  PHE A 438     -27.848  13.713 -39.286  1.00  0.65           C  
ATOM   6914  CG  PHE A 438     -28.477  13.643 -40.582  1.00  0.65           C  
ATOM   6915  CD1 PHE A 438     -29.641  14.343 -40.804  1.00  0.65           C  
ATOM   6916  CD2 PHE A 438     -27.920  12.906 -41.600  1.00  0.65           C  
ATOM   6917  CE1 PHE A 438     -30.230  14.306 -42.020  1.00  0.65           C  
ATOM   6918  CE2 PHE A 438     -28.510  12.876 -42.827  1.00  0.65           C  
ATOM   6919  CZ  PHE A 438     -29.666  13.579 -43.037  1.00  0.65           C  
ATOM   6920  H   PHE A 438     -30.111  13.823 -37.782  1.00  0.65           H  
ATOM   6921  HA  PHE A 438     -28.160  11.698 -38.599  1.00  0.65           H  
ATOM   6922 1HB  PHE A 438     -27.966  14.723 -38.901  1.00  0.65           H  
ATOM   6923 2HB  PHE A 438     -26.793  13.527 -39.417  1.00  0.65           H  
ATOM   6924  HD1 PHE A 438     -30.087  14.927 -39.992  1.00  0.65           H  
ATOM   6925  HD2 PHE A 438     -26.994  12.355 -41.416  1.00  0.65           H  
ATOM   6926  HE1 PHE A 438     -31.145  14.841 -42.178  1.00  0.65           H  
ATOM   6927  HE2 PHE A 438     -28.066  12.300 -43.643  1.00  0.65           H  
ATOM   6928  HZ  PHE A 438     -30.140  13.547 -44.016  1.00  0.65           H  
ATOM   6929  N   ILE A 439     -26.468  12.270 -36.852  1.00  0.63           N  
ATOM   6930  CA  ILE A 439     -25.563  12.528 -35.750  1.00  0.63           C  
ATOM   6931  C   ILE A 439     -24.168  12.845 -36.293  1.00  0.63           C  
ATOM   6932  O   ILE A 439     -23.504  11.947 -36.800  1.00  0.63           O  
ATOM   6933  CB  ILE A 439     -25.490  11.341 -34.782  1.00  0.63           C  
ATOM   6934  CG1 ILE A 439     -26.889  11.048 -34.214  1.00  0.63           C  
ATOM   6935  CG2 ILE A 439     -24.490  11.650 -33.686  1.00  0.63           C  
ATOM   6936  CD1 ILE A 439     -26.966   9.805 -33.388  1.00  0.63           C  
ATOM   6937  H   ILE A 439     -26.248  11.563 -37.554  1.00  0.63           H  
ATOM   6938  HA  ILE A 439     -25.962  13.356 -35.189  1.00  0.63           H  
ATOM   6939  HB  ILE A 439     -25.162  10.450 -35.322  1.00  0.63           H  
ATOM   6940 1HG1 ILE A 439     -27.199  11.889 -33.607  1.00  0.63           H  
ATOM   6941 2HG1 ILE A 439     -27.590  10.936 -35.037  1.00  0.63           H  
ATOM   6942 1HG2 ILE A 439     -24.421  10.805 -33.003  1.00  0.63           H  
ATOM   6943 2HG2 ILE A 439     -23.513  11.838 -34.135  1.00  0.63           H  
ATOM   6944 3HG2 ILE A 439     -24.811  12.537 -33.139  1.00  0.63           H  
ATOM   6945 1HD1 ILE A 439     -27.986   9.672 -33.031  1.00  0.63           H  
ATOM   6946 2HD1 ILE A 439     -26.682   8.956 -33.988  1.00  0.63           H  
ATOM   6947 3HD1 ILE A 439     -26.293   9.888 -32.537  1.00  0.63           H  
ATOM   6948  N   PRO A 440     -23.671  14.078 -36.164  1.00  0.63           N  
ATOM   6949  CA  PRO A 440     -22.405  14.509 -36.721  1.00  0.63           C  
ATOM   6950  C   PRO A 440     -21.252  13.852 -35.996  1.00  0.63           C  
ATOM   6951  O   PRO A 440     -21.385  13.457 -34.832  1.00  0.63           O  
ATOM   6952  CB  PRO A 440     -22.431  16.015 -36.492  1.00  0.63           C  
ATOM   6953  CG  PRO A 440     -23.349  16.213 -35.286  1.00  0.63           C  
ATOM   6954  CD  PRO A 440     -24.389  15.126 -35.395  1.00  0.63           C  
ATOM   6955  HA  PRO A 440     -22.374  14.269 -37.797  1.00  0.63           H  
ATOM   6956 1HB  PRO A 440     -21.401  16.370 -36.313  1.00  0.63           H  
ATOM   6957 2HB  PRO A 440     -22.784  16.518 -37.402  1.00  0.63           H  
ATOM   6958 1HG  PRO A 440     -22.769  16.139 -34.351  1.00  0.63           H  
ATOM   6959 2HG  PRO A 440     -23.798  17.216 -35.296  1.00  0.63           H  
ATOM   6960 1HD  PRO A 440     -24.617  14.799 -34.368  1.00  0.63           H  
ATOM   6961 2HD  PRO A 440     -25.283  15.481 -35.941  1.00  0.63           H  
ATOM   6962  N   GLY A 441     -20.114  13.748 -36.663  1.00  0.64           N  
ATOM   6963  CA  GLY A 441     -18.937  13.213 -36.002  1.00  0.64           C  
ATOM   6964  C   GLY A 441     -18.215  14.326 -35.263  1.00  0.64           C  
ATOM   6965  O   GLY A 441     -18.648  15.482 -35.296  1.00  0.64           O  
ATOM   6966  H   GLY A 441     -20.066  14.086 -37.628  1.00  0.64           H  
ATOM   6967 1HA  GLY A 441     -19.217  12.432 -35.301  1.00  0.64           H  
ATOM   6968 2HA  GLY A 441     -18.291  12.772 -36.749  1.00  0.64           H  
ATOM   6969  N   GLN A 442     -17.095  14.002 -34.631  1.00  0.65           N  
ATOM   6970  CA  GLN A 442     -16.378  15.031 -33.912  1.00  0.65           C  
ATOM   6971  C   GLN A 442     -14.881  14.920 -34.136  1.00  0.65           C  
ATOM   6972  O   GLN A 442     -14.266  13.882 -33.899  1.00  0.65           O  
ATOM   6973  CB  GLN A 442     -16.653  14.988 -32.395  1.00  0.65           C  
ATOM   6974  CG  GLN A 442     -16.004  16.178 -31.676  1.00  0.65           C  
ATOM   6975  CD  GLN A 442     -16.143  16.206 -30.208  1.00  0.65           C  
ATOM   6976  OE1 GLN A 442     -16.787  15.356 -29.579  1.00  0.65           O  
ATOM   6977  NE2 GLN A 442     -15.491  17.197 -29.616  1.00  0.65           N  
ATOM   6978  H   GLN A 442     -16.755  13.055 -34.630  1.00  0.65           H  
ATOM   6979  HA  GLN A 442     -16.709  15.982 -34.289  1.00  0.65           H  
ATOM   6980 1HB  GLN A 442     -17.729  15.023 -32.215  1.00  0.65           H  
ATOM   6981 2HB  GLN A 442     -16.264  14.063 -31.970  1.00  0.65           H  
ATOM   6982 1HG  GLN A 442     -14.957  16.234 -31.918  1.00  0.65           H  
ATOM   6983 2HG  GLN A 442     -16.496  17.079 -32.036  1.00  0.65           H  
ATOM   6984 1HE2 GLN A 442     -15.504  17.294 -28.628  1.00  0.65           H  
ATOM   6985 2HE2 GLN A 442     -14.971  17.876 -30.186  1.00  0.65           H  
ATOM   6986  N   GLY A 443     -14.279  16.026 -34.529  1.00  0.67           N  
ATOM   6987  CA  GLY A 443     -12.853  16.125 -34.813  1.00  0.67           C  
ATOM   6988  C   GLY A 443     -12.032  16.307 -33.529  1.00  0.67           C  
ATOM   6989  O   GLY A 443     -11.285  17.273 -33.372  1.00  0.67           O  
ATOM   6990  H   GLY A 443     -14.857  16.844 -34.623  1.00  0.67           H  
ATOM   6991 1HA  GLY A 443     -12.548  15.227 -35.336  1.00  0.67           H  
ATOM   6992 2HA  GLY A 443     -12.682  16.959 -35.482  1.00  0.67           H  
ATOM   6993  N   ASN A 444     -12.236  15.384 -32.609  1.00  0.67           N  
ATOM   6994  CA  ASN A 444     -11.664  15.379 -31.270  1.00  0.67           C  
ATOM   6995  C   ASN A 444     -10.298  14.712 -31.227  1.00  0.67           C  
ATOM   6996  O   ASN A 444     -10.170  13.519 -31.513  1.00  0.67           O  
ATOM   6997  CB  ASN A 444     -12.622  14.720 -30.316  1.00  0.67           C  
ATOM   6998  CG  ASN A 444     -12.269  14.813 -28.879  1.00  0.67           C  
ATOM   6999  OD1 ASN A 444     -11.132  15.049 -28.466  1.00  0.67           O  
ATOM   7000  ND2 ASN A 444     -13.257  14.593 -28.069  1.00  0.67           N  
ATOM   7001  H   ASN A 444     -12.862  14.629 -32.886  1.00  0.67           H  
ATOM   7002  HA  ASN A 444     -11.524  16.415 -30.958  1.00  0.67           H  
ATOM   7003 1HB  ASN A 444     -13.587  15.144 -30.444  1.00  0.67           H  
ATOM   7004 2HB  ASN A 444     -12.702  13.685 -30.564  1.00  0.67           H  
ATOM   7005 1HD2 ASN A 444     -13.106  14.628 -27.083  1.00  0.67           H  
ATOM   7006 2HD2 ASN A 444     -14.170  14.391 -28.434  1.00  0.67           H  
ATOM   7007  N   ASN A 445      -9.258  15.459 -30.867  1.00  0.68           N  
ATOM   7008  CA  ASN A 445      -7.914  14.893 -30.876  1.00  0.68           C  
ATOM   7009  C   ASN A 445      -7.756  13.795 -29.840  1.00  0.68           C  
ATOM   7010  O   ASN A 445      -6.817  13.005 -29.900  1.00  0.68           O  
ATOM   7011  CB  ASN A 445      -6.857  15.940 -30.729  1.00  0.68           C  
ATOM   7012  CG  ASN A 445      -6.805  16.769 -31.940  1.00  0.68           C  
ATOM   7013  OD1 ASN A 445      -7.434  16.412 -32.938  1.00  0.68           O  
ATOM   7014  ND2 ASN A 445      -6.055  17.819 -31.900  1.00  0.68           N  
ATOM   7015  H   ASN A 445      -9.402  16.425 -30.589  1.00  0.68           H  
ATOM   7016  HA  ASN A 445      -7.744  14.422 -31.833  1.00  0.68           H  
ATOM   7017 1HB  ASN A 445      -7.063  16.571 -29.864  1.00  0.68           H  
ATOM   7018 2HB  ASN A 445      -5.885  15.470 -30.576  1.00  0.68           H  
ATOM   7019 1HD2 ASN A 445      -5.961  18.398 -32.718  1.00  0.68           H  
ATOM   7020 2HD2 ASN A 445      -5.526  18.006 -31.046  1.00  0.68           H  
ATOM   7021  N   ALA A 446      -8.702  13.696 -28.908  1.00  0.67           N  
ATOM   7022  CA  ALA A 446      -8.698  12.646 -27.905  1.00  0.67           C  
ATOM   7023  C   ALA A 446      -8.747  11.267 -28.575  1.00  0.67           C  
ATOM   7024  O   ALA A 446      -8.367  10.279 -27.965  1.00  0.67           O  
ATOM   7025  CB  ALA A 446      -9.872  12.798 -26.946  1.00  0.67           C  
ATOM   7026  H   ALA A 446      -9.471  14.360 -28.898  1.00  0.67           H  
ATOM   7027  HA  ALA A 446      -7.770  12.720 -27.340  1.00  0.67           H  
ATOM   7028 1HB  ALA A 446      -9.829  12.013 -26.190  1.00  0.67           H  
ATOM   7029 2HB  ALA A 446      -9.824  13.772 -26.456  1.00  0.67           H  
ATOM   7030 3HB  ALA A 446     -10.800  12.711 -27.498  1.00  0.67           H  
ATOM   7031  N   TYR A 447      -9.252  11.166 -29.815  1.00  0.66           N  
ATOM   7032  CA  TYR A 447      -9.316   9.858 -30.476  1.00  0.66           C  
ATOM   7033  C   TYR A 447      -7.937   9.426 -30.983  1.00  0.66           C  
ATOM   7034  O   TYR A 447      -7.742   8.267 -31.320  1.00  0.66           O  
ATOM   7035  CB  TYR A 447     -10.276   9.846 -31.676  1.00  0.66           C  
ATOM   7036  CG  TYR A 447     -11.777   9.938 -31.383  1.00  0.66           C  
ATOM   7037  CD1 TYR A 447     -12.449  11.107 -31.681  1.00  0.66           C  
ATOM   7038  CD2 TYR A 447     -12.488   8.853 -30.847  1.00  0.66           C  
ATOM   7039  CE1 TYR A 447     -13.801  11.220 -31.450  1.00  0.66           C  
ATOM   7040  CE2 TYR A 447     -13.858   8.974 -30.613  1.00  0.66           C  
ATOM   7041  CZ  TYR A 447     -14.500  10.164 -30.917  1.00  0.66           C  
ATOM   7042  OH  TYR A 447     -15.844  10.303 -30.718  1.00  0.66           O  
ATOM   7043  H   TYR A 447      -9.569  11.999 -30.315  1.00  0.66           H  
ATOM   7044  HA  TYR A 447      -9.649   9.117 -29.749  1.00  0.66           H  
ATOM   7045 1HB  TYR A 447     -10.015  10.676 -32.341  1.00  0.66           H  
ATOM   7046 2HB  TYR A 447     -10.110   8.929 -32.237  1.00  0.66           H  
ATOM   7047  HD1 TYR A 447     -11.909  11.945 -32.113  1.00  0.66           H  
ATOM   7048  HD2 TYR A 447     -11.977   7.919 -30.616  1.00  0.66           H  
ATOM   7049  HE1 TYR A 447     -14.318  12.149 -31.698  1.00  0.66           H  
ATOM   7050  HE2 TYR A 447     -14.429   8.136 -30.199  1.00  0.66           H  
ATOM   7051  HH  TYR A 447     -16.284   9.478 -30.992  1.00  0.66           H  
ATOM   7052  N   VAL A 448      -7.010  10.375 -31.110  1.00  0.65           N  
ATOM   7053  CA  VAL A 448      -5.665  10.146 -31.637  1.00  0.65           C  
ATOM   7054  C   VAL A 448      -4.553  10.268 -30.623  1.00  0.65           C  
ATOM   7055  O   VAL A 448      -3.713   9.373 -30.513  1.00  0.65           O  
ATOM   7056  CB  VAL A 448      -5.375  11.140 -32.755  1.00  0.65           C  
ATOM   7057  CG1 VAL A 448      -3.914  11.042 -33.214  1.00  0.65           C  
ATOM   7058  CG2 VAL A 448      -6.257  10.823 -33.900  1.00  0.65           C  
ATOM   7059  H   VAL A 448      -7.222  11.313 -30.785  1.00  0.65           H  
ATOM   7060  HA  VAL A 448      -5.639   9.139 -32.052  1.00  0.65           H  
ATOM   7061  HB  VAL A 448      -5.565  12.159 -32.396  1.00  0.65           H  
ATOM   7062 1HG1 VAL A 448      -3.739  11.753 -33.996  1.00  0.65           H  
ATOM   7063 2HG1 VAL A 448      -3.252  11.268 -32.381  1.00  0.65           H  
ATOM   7064 3HG1 VAL A 448      -3.696  10.070 -33.577  1.00  0.65           H  
ATOM   7065 1HG2 VAL A 448      -6.079  11.511 -34.695  1.00  0.65           H  
ATOM   7066 2HG2 VAL A 448      -6.036   9.825 -34.244  1.00  0.65           H  
ATOM   7067 3HG2 VAL A 448      -7.290  10.883 -33.590  1.00  0.65           H  
ATOM   7068  N   PHE A 449      -4.527  11.383 -29.893  1.00  0.64           N  
ATOM   7069  CA  PHE A 449      -3.453  11.642 -28.952  1.00  0.64           C  
ATOM   7070  C   PHE A 449      -3.140  10.443 -28.066  1.00  0.64           C  
ATOM   7071  O   PHE A 449      -2.023   9.949 -28.155  1.00  0.64           O  
ATOM   7072  CB  PHE A 449      -3.709  12.884 -28.084  1.00  0.64           C  
ATOM   7073  CG  PHE A 449      -2.621  13.137 -27.006  1.00  0.64           C  
ATOM   7074  CD1 PHE A 449      -1.565  13.981 -27.245  1.00  0.64           C  
ATOM   7075  CD2 PHE A 449      -2.622  12.480 -25.777  1.00  0.64           C  
ATOM   7076  CE1 PHE A 449      -0.582  14.161 -26.289  1.00  0.64           C  
ATOM   7077  CE2 PHE A 449      -1.620  12.679 -24.873  1.00  0.64           C  
ATOM   7078  CZ  PHE A 449      -0.615  13.511 -25.124  1.00  0.64           C  
ATOM   7079  H   PHE A 449      -5.270  12.065 -30.000  1.00  0.64           H  
ATOM   7080  HA  PHE A 449      -2.557  11.855 -29.536  1.00  0.64           H  
ATOM   7081 1HB  PHE A 449      -3.688  13.743 -28.751  1.00  0.64           H  
ATOM   7082 2HB  PHE A 449      -4.677  12.912 -27.644  1.00  0.64           H  
ATOM   7083  HD1 PHE A 449      -1.519  14.515 -28.191  1.00  0.64           H  
ATOM   7084  HD2 PHE A 449      -3.415  11.796 -25.524  1.00  0.64           H  
ATOM   7085  HE1 PHE A 449       0.219  14.813 -26.461  1.00  0.64           H  
ATOM   7086  HE2 PHE A 449      -1.625  12.173 -23.966  1.00  0.64           H  
ATOM   7087  HZ  PHE A 449       0.174  13.663 -24.385  1.00  0.64           H  
ATOM   7088  N   PRO A 450      -4.055   9.940 -27.191  1.00  0.63           N  
ATOM   7089  CA  PRO A 450      -3.791   8.836 -26.302  1.00  0.63           C  
ATOM   7090  C   PRO A 450      -3.519   7.533 -27.020  1.00  0.63           C  
ATOM   7091  O   PRO A 450      -2.862   6.660 -26.469  1.00  0.63           O  
ATOM   7092  CB  PRO A 450      -5.091   8.730 -25.519  1.00  0.63           C  
ATOM   7093  CG  PRO A 450      -6.121   9.346 -26.367  1.00  0.63           C  
ATOM   7094  CD  PRO A 450      -5.439  10.446 -27.082  1.00  0.63           C  
ATOM   7095  HA  PRO A 450      -2.954   9.102 -25.644  1.00  0.63           H  
ATOM   7096 1HB  PRO A 450      -5.323   7.687 -25.381  1.00  0.63           H  
ATOM   7097 2HB  PRO A 450      -5.011   9.190 -24.541  1.00  0.63           H  
ATOM   7098 1HG  PRO A 450      -6.547   8.595 -27.056  1.00  0.63           H  
ATOM   7099 2HG  PRO A 450      -6.957   9.706 -25.755  1.00  0.63           H  
ATOM   7100 1HD  PRO A 450      -5.925  10.568 -28.028  1.00  0.63           H  
ATOM   7101 2HD  PRO A 450      -5.512  11.326 -26.453  1.00  0.63           H  
ATOM   7102  N   GLY A 451      -4.016   7.399 -28.246  1.00  0.62           N  
ATOM   7103  CA  GLY A 451      -3.808   6.202 -29.041  1.00  0.62           C  
ATOM   7104  C   GLY A 451      -2.344   6.104 -29.410  1.00  0.62           C  
ATOM   7105  O   GLY A 451      -1.656   5.121 -29.107  1.00  0.62           O  
ATOM   7106  H   GLY A 451      -4.547   8.152 -28.658  1.00  0.62           H  
ATOM   7107 1HA  GLY A 451      -4.116   5.320 -28.480  1.00  0.62           H  
ATOM   7108 2HA  GLY A 451      -4.425   6.262 -29.933  1.00  0.62           H  
ATOM   7109  N   VAL A 452      -1.867   7.164 -30.057  1.00  0.62           N  
ATOM   7110  CA  VAL A 452      -0.484   7.242 -30.474  1.00  0.62           C  
ATOM   7111  C   VAL A 452       0.417   7.314 -29.271  1.00  0.62           C  
ATOM   7112  O   VAL A 452       1.396   6.576 -29.189  1.00  0.62           O  
ATOM   7113  CB  VAL A 452      -0.247   8.472 -31.367  1.00  0.62           C  
ATOM   7114  CG1 VAL A 452       1.272   8.653 -31.631  1.00  0.62           C  
ATOM   7115  CG2 VAL A 452      -0.989   8.276 -32.673  1.00  0.62           C  
ATOM   7116  H   VAL A 452      -2.498   7.942 -30.258  1.00  0.62           H  
ATOM   7117  HA  VAL A 452      -0.243   6.345 -31.043  1.00  0.62           H  
ATOM   7118  HB  VAL A 452      -0.617   9.370 -30.859  1.00  0.62           H  
ATOM   7119 1HG1 VAL A 452       1.434   9.523 -32.260  1.00  0.62           H  
ATOM   7120 2HG1 VAL A 452       1.791   8.795 -30.682  1.00  0.62           H  
ATOM   7121 3HG1 VAL A 452       1.660   7.772 -32.125  1.00  0.62           H  
ATOM   7122 1HG2 VAL A 452      -0.843   9.128 -33.315  1.00  0.62           H  
ATOM   7123 2HG2 VAL A 452      -0.614   7.385 -33.169  1.00  0.62           H  
ATOM   7124 3HG2 VAL A 452      -2.054   8.157 -32.467  1.00  0.62           H  
ATOM   7125  N   ALA A 453       0.082   8.175 -28.311  1.00  0.61           N  
ATOM   7126  CA  ALA A 453       0.926   8.331 -27.147  1.00  0.61           C  
ATOM   7127  C   ALA A 453       1.066   7.006 -26.408  1.00  0.61           C  
ATOM   7128  O   ALA A 453       2.174   6.642 -26.029  1.00  0.61           O  
ATOM   7129  CB  ALA A 453       0.366   9.415 -26.234  1.00  0.61           C  
ATOM   7130  H   ALA A 453      -0.752   8.742 -28.392  1.00  0.61           H  
ATOM   7131  HA  ALA A 453       1.913   8.631 -27.487  1.00  0.61           H  
ATOM   7132 1HB  ALA A 453       1.021   9.547 -25.382  1.00  0.61           H  
ATOM   7133 2HB  ALA A 453       0.291  10.354 -26.781  1.00  0.61           H  
ATOM   7134 3HB  ALA A 453      -0.617   9.122 -25.899  1.00  0.61           H  
ATOM   7135  N   LEU A 454      -0.012   6.228 -26.282  1.00  0.61           N  
ATOM   7136  CA  LEU A 454       0.084   4.944 -25.609  1.00  0.61           C  
ATOM   7137  C   LEU A 454       0.958   3.984 -26.403  1.00  0.61           C  
ATOM   7138  O   LEU A 454       1.788   3.290 -25.822  1.00  0.61           O  
ATOM   7139  CB  LEU A 454      -1.304   4.364 -25.363  1.00  0.61           C  
ATOM   7140  CG  LEU A 454      -1.387   3.020 -24.667  1.00  0.61           C  
ATOM   7141  CD1 LEU A 454      -0.746   3.107 -23.284  1.00  0.61           C  
ATOM   7142  CD2 LEU A 454      -2.852   2.642 -24.571  1.00  0.61           C  
ATOM   7143  H   LEU A 454      -0.930   6.526 -26.605  1.00  0.61           H  
ATOM   7144  HA  LEU A 454       0.550   5.105 -24.640  1.00  0.61           H  
ATOM   7145 1HB  LEU A 454      -1.858   5.070 -24.751  1.00  0.61           H  
ATOM   7146 2HB  LEU A 454      -1.811   4.288 -26.316  1.00  0.61           H  
ATOM   7147  HG  LEU A 454      -0.848   2.270 -25.241  1.00  0.61           H  
ATOM   7148 1HD1 LEU A 454      -0.814   2.137 -22.788  1.00  0.61           H  
ATOM   7149 2HD1 LEU A 454       0.303   3.389 -23.382  1.00  0.61           H  
ATOM   7150 3HD1 LEU A 454      -1.272   3.859 -22.687  1.00  0.61           H  
ATOM   7151 1HD2 LEU A 454      -2.946   1.695 -24.077  1.00  0.61           H  
ATOM   7152 2HD2 LEU A 454      -3.378   3.397 -23.998  1.00  0.61           H  
ATOM   7153 3HD2 LEU A 454      -3.287   2.581 -25.564  1.00  0.61           H  
ATOM   7154  N   GLY A 455       0.787   3.916 -27.732  1.00  0.61           N  
ATOM   7155  CA  GLY A 455       1.632   3.021 -28.530  1.00  0.61           C  
ATOM   7156  C   GLY A 455       3.111   3.405 -28.359  1.00  0.61           C  
ATOM   7157  O   GLY A 455       3.995   2.552 -28.242  1.00  0.61           O  
ATOM   7158  H   GLY A 455       0.073   4.486 -28.192  1.00  0.61           H  
ATOM   7159 1HA  GLY A 455       1.470   1.990 -28.219  1.00  0.61           H  
ATOM   7160 2HA  GLY A 455       1.348   3.092 -29.579  1.00  0.61           H  
ATOM   7161  N   VAL A 456       3.380   4.707 -28.279  1.00  0.61           N  
ATOM   7162  CA  VAL A 456       4.728   5.215 -28.068  1.00  0.61           C  
ATOM   7163  C   VAL A 456       5.296   4.825 -26.726  1.00  0.61           C  
ATOM   7164  O   VAL A 456       6.428   4.327 -26.629  1.00  0.61           O  
ATOM   7165  CB  VAL A 456       4.725   6.742 -28.225  1.00  0.61           C  
ATOM   7166  CG1 VAL A 456       6.019   7.327 -27.782  1.00  0.61           C  
ATOM   7167  CG2 VAL A 456       4.507   7.082 -29.692  1.00  0.61           C  
ATOM   7168  H   VAL A 456       2.616   5.375 -28.398  1.00  0.61           H  
ATOM   7169  HA  VAL A 456       5.373   4.795 -28.812  1.00  0.61           H  
ATOM   7170  HB  VAL A 456       3.935   7.158 -27.627  1.00  0.61           H  
ATOM   7171 1HG1 VAL A 456       5.966   8.384 -27.908  1.00  0.61           H  
ATOM   7172 2HG1 VAL A 456       6.191   7.099 -26.739  1.00  0.61           H  
ATOM   7173 3HG1 VAL A 456       6.834   6.939 -28.359  1.00  0.61           H  
ATOM   7174 1HG2 VAL A 456       4.473   8.139 -29.792  1.00  0.61           H  
ATOM   7175 2HG2 VAL A 456       5.320   6.675 -30.287  1.00  0.61           H  
ATOM   7176 3HG2 VAL A 456       3.581   6.665 -30.041  1.00  0.61           H  
ATOM   7177  N   ILE A 457       4.508   4.988 -25.679  1.00  0.61           N  
ATOM   7178  CA  ILE A 457       5.018   4.665 -24.372  1.00  0.61           C  
ATOM   7179  C   ILE A 457       5.157   3.167 -24.181  1.00  0.61           C  
ATOM   7180  O   ILE A 457       6.167   2.693 -23.663  1.00  0.61           O  
ATOM   7181  CB  ILE A 457       4.152   5.270 -23.262  1.00  0.61           C  
ATOM   7182  CG1 ILE A 457       4.158   6.816 -23.424  1.00  0.61           C  
ATOM   7183  CG2 ILE A 457       4.629   4.802 -21.895  1.00  0.61           C  
ATOM   7184  CD1 ILE A 457       5.504   7.420 -23.535  1.00  0.61           C  
ATOM   7185  H   ILE A 457       3.573   5.386 -25.794  1.00  0.61           H  
ATOM   7186  HA  ILE A 457       6.013   5.105 -24.282  1.00  0.61           H  
ATOM   7187  HB  ILE A 457       3.114   4.950 -23.408  1.00  0.61           H  
ATOM   7188 1HG1 ILE A 457       3.614   7.091 -24.290  1.00  0.61           H  
ATOM   7189 2HG1 ILE A 457       3.669   7.250 -22.550  1.00  0.61           H  
ATOM   7190 1HG2 ILE A 457       4.000   5.234 -21.112  1.00  0.61           H  
ATOM   7191 2HG2 ILE A 457       4.571   3.715 -21.846  1.00  0.61           H  
ATOM   7192 3HG2 ILE A 457       5.650   5.105 -21.756  1.00  0.61           H  
ATOM   7193 1HD1 ILE A 457       5.402   8.493 -23.632  1.00  0.61           H  
ATOM   7194 2HD1 ILE A 457       6.085   7.197 -22.698  1.00  0.61           H  
ATOM   7195 3HD1 ILE A 457       6.002   7.027 -24.412  1.00  0.61           H  
ATOM   7196  N   ALA A 458       4.152   2.413 -24.617  1.00  0.61           N  
ATOM   7197  CA  ALA A 458       4.167   0.971 -24.479  1.00  0.61           C  
ATOM   7198  C   ALA A 458       5.340   0.330 -25.218  1.00  0.61           C  
ATOM   7199  O   ALA A 458       5.970  -0.587 -24.690  1.00  0.61           O  
ATOM   7200  CB  ALA A 458       2.850   0.402 -25.000  1.00  0.61           C  
ATOM   7201  H   ALA A 458       3.350   2.851 -25.054  1.00  0.61           H  
ATOM   7202  HA  ALA A 458       4.275   0.739 -23.425  1.00  0.61           H  
ATOM   7203 1HB  ALA A 458       2.837  -0.671 -24.880  1.00  0.61           H  
ATOM   7204 2HB  ALA A 458       2.020   0.842 -24.445  1.00  0.61           H  
ATOM   7205 3HB  ALA A 458       2.747   0.651 -26.050  1.00  0.61           H  
ATOM   7206  N   GLY A 459       5.676   0.834 -26.413  1.00  0.62           N  
ATOM   7207  CA  GLY A 459       6.769   0.255 -27.184  1.00  0.62           C  
ATOM   7208  C   GLY A 459       8.117   0.946 -27.014  1.00  0.62           C  
ATOM   7209  O   GLY A 459       9.123   0.455 -27.540  1.00  0.62           O  
ATOM   7210  H   GLY A 459       5.133   1.592 -26.832  1.00  0.62           H  
ATOM   7211 1HA  GLY A 459       6.867  -0.800 -26.924  1.00  0.62           H  
ATOM   7212 2HA  GLY A 459       6.504   0.283 -28.239  1.00  0.62           H  
ATOM   7213  N   GLY A 460       8.173   2.080 -26.311  1.00  0.63           N  
ATOM   7214  CA  GLY A 460       9.453   2.762 -26.166  1.00  0.63           C  
ATOM   7215  C   GLY A 460       9.890   3.400 -27.482  1.00  0.63           C  
ATOM   7216  O   GLY A 460      11.066   3.349 -27.848  1.00  0.63           O  
ATOM   7217  H   GLY A 460       7.335   2.500 -25.911  1.00  0.63           H  
ATOM   7218 1HA  GLY A 460       9.355   3.537 -25.405  1.00  0.63           H  
ATOM   7219 2HA  GLY A 460      10.203   2.062 -25.813  1.00  0.63           H  
ATOM   7220  N   ILE A 461       8.937   3.931 -28.240  1.00  0.64           N  
ATOM   7221  CA  ILE A 461       9.282   4.498 -29.538  1.00  0.64           C  
ATOM   7222  C   ILE A 461      10.143   5.747 -29.387  1.00  0.64           C  
ATOM   7223  O   ILE A 461       9.798   6.674 -28.658  1.00  0.64           O  
ATOM   7224  CB  ILE A 461       8.016   4.801 -30.370  1.00  0.64           C  
ATOM   7225  CG1 ILE A 461       7.277   3.492 -30.684  1.00  0.64           C  
ATOM   7226  CG2 ILE A 461       8.321   5.572 -31.607  1.00  0.64           C  
ATOM   7227  CD1 ILE A 461       5.911   3.676 -31.387  1.00  0.64           C  
ATOM   7228  H   ILE A 461       7.983   3.967 -27.880  1.00  0.64           H  
ATOM   7229  HA  ILE A 461       9.866   3.768 -30.085  1.00  0.64           H  
ATOM   7230  HB  ILE A 461       7.360   5.380 -29.780  1.00  0.64           H  
ATOM   7231 1HG1 ILE A 461       7.915   2.869 -31.293  1.00  0.64           H  
ATOM   7232 2HG1 ILE A 461       7.094   2.977 -29.734  1.00  0.64           H  
ATOM   7233 1HG2 ILE A 461       7.400   5.784 -32.151  1.00  0.64           H  
ATOM   7234 2HG2 ILE A 461       8.790   6.507 -31.331  1.00  0.64           H  
ATOM   7235 3HG2 ILE A 461       8.988   4.999 -32.239  1.00  0.64           H  
ATOM   7236 1HD1 ILE A 461       5.452   2.711 -31.530  1.00  0.64           H  
ATOM   7237 2HD1 ILE A 461       5.239   4.272 -30.821  1.00  0.64           H  
ATOM   7238 3HD1 ILE A 461       6.069   4.159 -32.350  1.00  0.64           H  
ATOM   7239  N   ARG A 462      11.271   5.769 -30.107  1.00  0.64           N  
ATOM   7240  CA  ARG A 462      12.192   6.915 -30.047  1.00  0.64           C  
ATOM   7241  C   ARG A 462      11.791   8.036 -30.987  1.00  0.64           C  
ATOM   7242  O   ARG A 462      12.140   9.190 -30.775  1.00  0.64           O  
ATOM   7243  CB  ARG A 462      13.632   6.559 -30.335  1.00  0.64           C  
ATOM   7244  CG  ARG A 462      14.576   7.775 -30.172  1.00  0.64           C  
ATOM   7245  CD  ARG A 462      16.011   7.429 -30.287  1.00  0.64           C  
ATOM   7246  NE  ARG A 462      16.858   8.621 -30.219  1.00  0.64           N  
ATOM   7247  CZ  ARG A 462      18.195   8.632 -30.248  1.00  0.64           C  
ATOM   7248  NH1 ARG A 462      18.891   7.515 -30.340  1.00  0.64           N  
ATOM   7249  NH2 ARG A 462      18.789   9.800 -30.176  1.00  0.64           N  
ATOM   7250  H   ARG A 462      11.488   4.949 -30.684  1.00  0.64           H  
ATOM   7251  HA  ARG A 462      12.164   7.307 -29.030  1.00  0.64           H  
ATOM   7252 1HB  ARG A 462      13.962   5.770 -29.655  1.00  0.64           H  
ATOM   7253 2HB  ARG A 462      13.724   6.185 -31.354  1.00  0.64           H  
ATOM   7254 1HG  ARG A 462      14.341   8.523 -30.933  1.00  0.64           H  
ATOM   7255 2HG  ARG A 462      14.413   8.215 -29.182  1.00  0.64           H  
ATOM   7256 1HD  ARG A 462      16.289   6.767 -29.469  1.00  0.64           H  
ATOM   7257 2HD  ARG A 462      16.193   6.933 -31.238  1.00  0.64           H  
ATOM   7258  HE  ARG A 462      16.413   9.551 -30.141  1.00  0.64           H  
ATOM   7259 1HH1 ARG A 462      18.415   6.626 -30.392  1.00  0.64           H  
ATOM   7260 2HH1 ARG A 462      19.900   7.550 -30.359  1.00  0.64           H  
ATOM   7261 1HH2 ARG A 462      18.185  10.637 -30.112  1.00  0.64           H  
ATOM   7262 2HH2 ARG A 462      19.793   9.873 -30.191  1.00  0.64           H  
ATOM   7263  N   HIS A 463      11.146   7.693 -32.077  1.00  0.65           N  
ATOM   7264  CA  HIS A 463      10.724   8.689 -33.046  1.00  0.65           C  
ATOM   7265  C   HIS A 463       9.464   8.230 -33.731  1.00  0.65           C  
ATOM   7266  O   HIS A 463       9.300   7.046 -34.018  1.00  0.65           O  
ATOM   7267  CB  HIS A 463      11.776   9.032 -34.094  1.00  0.65           C  
ATOM   7268  CG  HIS A 463      11.278  10.142 -34.957  1.00  0.65           C  
ATOM   7269  ND1 HIS A 463      11.290  10.088 -36.327  1.00  0.65           N  
ATOM   7270  CD2 HIS A 463      10.709  11.327 -34.628  1.00  0.65           C  
ATOM   7271  CE1 HIS A 463      10.746  11.187 -36.807  1.00  0.65           C  
ATOM   7272  NE2 HIS A 463      10.386  11.950 -35.790  1.00  0.65           N  
ATOM   7273  H   HIS A 463      10.905   6.725 -32.218  1.00  0.65           H  
ATOM   7274  HA  HIS A 463      10.481   9.615 -32.525  1.00  0.65           H  
ATOM   7275 1HB  HIS A 463      12.705   9.344 -33.610  1.00  0.65           H  
ATOM   7276 2HB  HIS A 463      11.986   8.164 -34.719  1.00  0.65           H  
ATOM   7277  HD1 HIS A 463      11.634   9.336 -36.892  1.00  0.65           H  
ATOM   7278  HD2 HIS A 463      10.480  11.803 -33.670  1.00  0.65           H  
ATOM   7279  HE1 HIS A 463      10.660  11.337 -37.882  1.00  0.65           H  
ATOM   7280  N   ILE A 464       8.559   9.174 -33.944  1.00  0.64           N  
ATOM   7281  CA  ILE A 464       7.284   8.924 -34.562  1.00  0.64           C  
ATOM   7282  C   ILE A 464       7.188   9.455 -36.008  1.00  0.64           C  
ATOM   7283  O   ILE A 464       7.113  10.668 -36.193  1.00  0.64           O  
ATOM   7284  CB  ILE A 464       6.245   9.713 -33.736  1.00  0.64           C  
ATOM   7285  CG1 ILE A 464       6.311   9.288 -32.303  1.00  0.64           C  
ATOM   7286  CG2 ILE A 464       4.841   9.512 -34.267  1.00  0.64           C  
ATOM   7287  CD1 ILE A 464       5.527  10.180 -31.430  1.00  0.64           C  
ATOM   7288  H   ILE A 464       8.771  10.119 -33.661  1.00  0.64           H  
ATOM   7289  HA  ILE A 464       7.090   7.862 -34.517  1.00  0.64           H  
ATOM   7290  HB  ILE A 464       6.494  10.779 -33.779  1.00  0.64           H  
ATOM   7291 1HG1 ILE A 464       5.937   8.268 -32.207  1.00  0.64           H  
ATOM   7292 2HG1 ILE A 464       7.344   9.312 -31.967  1.00  0.64           H  
ATOM   7293 1HG2 ILE A 464       4.149  10.088 -33.664  1.00  0.64           H  
ATOM   7294 2HG2 ILE A 464       4.788   9.838 -35.309  1.00  0.64           H  
ATOM   7295 3HG2 ILE A 464       4.575   8.482 -34.204  1.00  0.64           H  
ATOM   7296 1HD1 ILE A 464       5.615   9.858 -30.419  1.00  0.64           H  
ATOM   7297 2HD1 ILE A 464       5.912  11.195 -31.514  1.00  0.64           H  
ATOM   7298 3HD1 ILE A 464       4.481  10.157 -31.737  1.00  0.64           H  
ATOM   7299  N   PRO A 465       7.273   8.604 -37.045  1.00  0.63           N  
ATOM   7300  CA  PRO A 465       7.037   8.915 -38.439  1.00  0.63           C  
ATOM   7301  C   PRO A 465       5.607   9.375 -38.652  1.00  0.63           C  
ATOM   7302  O   PRO A 465       4.689   8.905 -37.980  1.00  0.63           O  
ATOM   7303  CB  PRO A 465       7.327   7.598 -39.152  1.00  0.63           C  
ATOM   7304  CG  PRO A 465       8.241   6.878 -38.240  1.00  0.63           C  
ATOM   7305  CD  PRO A 465       7.805   7.263 -36.856  1.00  0.63           C  
ATOM   7306  HA  PRO A 465       7.744   9.698 -38.755  1.00  0.63           H  
ATOM   7307 1HB  PRO A 465       6.391   7.047 -39.317  1.00  0.63           H  
ATOM   7308 2HB  PRO A 465       7.768   7.786 -40.141  1.00  0.63           H  
ATOM   7309 1HG  PRO A 465       8.165   5.812 -38.439  1.00  0.63           H  
ATOM   7310 2HG  PRO A 465       9.283   7.160 -38.443  1.00  0.63           H  
ATOM   7311 1HD  PRO A 465       7.059   6.579 -36.516  1.00  0.63           H  
ATOM   7312 2HD  PRO A 465       8.680   7.279 -36.240  1.00  0.63           H  
ATOM   7313  N   ASP A 466       5.386  10.183 -39.684  1.00  0.61           N  
ATOM   7314  CA  ASP A 466       4.036  10.635 -40.051  1.00  0.61           C  
ATOM   7315  C   ASP A 466       3.118   9.443 -40.400  1.00  0.61           C  
ATOM   7316  O   ASP A 466       1.893   9.526 -40.291  1.00  0.61           O  
ATOM   7317  CB  ASP A 466       4.129  11.622 -41.206  1.00  0.61           C  
ATOM   7318  CG  ASP A 466       4.731  12.975 -40.787  1.00  0.61           C  
ATOM   7319  OD1 ASP A 466       4.816  13.266 -39.590  1.00  0.61           O  
ATOM   7320  OD2 ASP A 466       5.160  13.689 -41.658  1.00  0.61           O  
ATOM   7321  H   ASP A 466       6.174  10.518 -40.221  1.00  0.61           H  
ATOM   7322  HA  ASP A 466       3.604  11.156 -39.198  1.00  0.61           H  
ATOM   7323 1HB  ASP A 466       4.743  11.201 -41.996  1.00  0.61           H  
ATOM   7324 2HB  ASP A 466       3.137  11.795 -41.610  1.00  0.61           H  
ATOM   7325  N   GLU A 467       3.733   8.313 -40.762  1.00  0.59           N  
ATOM   7326  CA  GLU A 467       3.009   7.084 -41.071  1.00  0.59           C  
ATOM   7327  C   GLU A 467       2.232   6.617 -39.843  1.00  0.59           C  
ATOM   7328  O   GLU A 467       1.147   6.059 -39.981  1.00  0.59           O  
ATOM   7329  CB  GLU A 467       3.975   5.989 -41.517  1.00  0.59           C  
ATOM   7330  CG  GLU A 467       4.563   6.147 -42.907  1.00  0.59           C  
ATOM   7331  CD  GLU A 467       3.540   5.890 -43.972  1.00  0.59           C  
ATOM   7332  OE1 GLU A 467       2.912   4.848 -43.907  1.00  0.59           O  
ATOM   7333  OE2 GLU A 467       3.384   6.699 -44.846  1.00  0.59           O  
ATOM   7334  H   GLU A 467       4.738   8.316 -40.825  1.00  0.59           H  
ATOM   7335  HA  GLU A 467       2.307   7.285 -41.874  1.00  0.59           H  
ATOM   7336 1HB  GLU A 467       4.799   5.950 -40.816  1.00  0.59           H  
ATOM   7337 2HB  GLU A 467       3.470   5.022 -41.474  1.00  0.59           H  
ATOM   7338 1HG  GLU A 467       4.948   7.162 -43.019  1.00  0.59           H  
ATOM   7339 2HG  GLU A 467       5.395   5.453 -43.024  1.00  0.59           H  
ATOM   7340  N   ILE A 468       2.746   6.851 -38.638  1.00  0.58           N  
ATOM   7341  CA  ILE A 468       2.020   6.470 -37.435  1.00  0.58           C  
ATOM   7342  C   ILE A 468       0.684   7.177 -37.366  1.00  0.58           C  
ATOM   7343  O   ILE A 468      -0.330   6.595 -36.959  1.00  0.58           O  
ATOM   7344  CB  ILE A 468       2.845   6.648 -36.148  1.00  0.58           C  
ATOM   7345  CG1 ILE A 468       3.928   5.572 -36.104  1.00  0.58           C  
ATOM   7346  CG2 ILE A 468       1.991   6.703 -34.923  1.00  0.58           C  
ATOM   7347  CD1 ILE A 468       4.927   5.724 -34.998  1.00  0.58           C  
ATOM   7348  H   ILE A 468       3.625   7.358 -38.541  1.00  0.58           H  
ATOM   7349  HA  ILE A 468       1.811   5.400 -37.504  1.00  0.58           H  
ATOM   7350  HB  ILE A 468       3.374   7.598 -36.223  1.00  0.58           H  
ATOM   7351 1HG1 ILE A 468       3.446   4.600 -36.008  1.00  0.58           H  
ATOM   7352 2HG1 ILE A 468       4.462   5.605 -37.045  1.00  0.58           H  
ATOM   7353 1HG2 ILE A 468       2.623   6.860 -34.056  1.00  0.58           H  
ATOM   7354 2HG2 ILE A 468       1.278   7.523 -35.008  1.00  0.58           H  
ATOM   7355 3HG2 ILE A 468       1.471   5.792 -34.824  1.00  0.58           H  
ATOM   7356 1HD1 ILE A 468       5.666   4.923 -35.054  1.00  0.58           H  
ATOM   7357 2HD1 ILE A 468       5.396   6.652 -35.109  1.00  0.58           H  
ATOM   7358 3HD1 ILE A 468       4.425   5.685 -34.033  1.00  0.58           H  
ATOM   7359  N   PHE A 469       0.675   8.444 -37.740  1.00  0.57           N  
ATOM   7360  CA  PHE A 469      -0.554   9.203 -37.710  1.00  0.57           C  
ATOM   7361  C   PHE A 469      -1.514   8.749 -38.813  1.00  0.57           C  
ATOM   7362  O   PHE A 469      -2.736   8.739 -38.602  1.00  0.57           O  
ATOM   7363  CB  PHE A 469      -0.205  10.670 -37.779  1.00  0.57           C  
ATOM   7364  CG  PHE A 469       0.367  11.109 -36.467  1.00  0.57           C  
ATOM   7365  CD1 PHE A 469       1.726  11.309 -36.316  1.00  0.57           C  
ATOM   7366  CD2 PHE A 469      -0.457  11.295 -35.361  1.00  0.57           C  
ATOM   7367  CE1 PHE A 469       2.240  11.684 -35.098  1.00  0.57           C  
ATOM   7368  CE2 PHE A 469       0.065  11.671 -34.148  1.00  0.57           C  
ATOM   7369  CZ  PHE A 469       1.410  11.858 -34.023  1.00  0.57           C  
ATOM   7370  H   PHE A 469       1.529   8.876 -38.080  1.00  0.57           H  
ATOM   7371  HA  PHE A 469      -1.036   9.026 -36.749  1.00  0.57           H  
ATOM   7372 1HB  PHE A 469       0.530  10.851 -38.562  1.00  0.57           H  
ATOM   7373 2HB  PHE A 469      -1.074  11.255 -37.995  1.00  0.57           H  
ATOM   7374  HD1 PHE A 469       2.390  11.162 -37.169  1.00  0.57           H  
ATOM   7375  HD2 PHE A 469      -1.527  11.136 -35.456  1.00  0.57           H  
ATOM   7376  HE1 PHE A 469       3.312  11.844 -34.989  1.00  0.57           H  
ATOM   7377  HE2 PHE A 469      -0.589  11.810 -33.286  1.00  0.57           H  
ATOM   7378  HZ  PHE A 469       1.814  12.138 -33.081  1.00  0.57           H  
ATOM   7379  N   LEU A 470      -0.984   8.306 -39.962  1.00  0.56           N  
ATOM   7380  CA  LEU A 470      -1.886   7.777 -40.988  1.00  0.56           C  
ATOM   7381  C   LEU A 470      -2.496   6.457 -40.540  1.00  0.56           C  
ATOM   7382  O   LEU A 470      -3.693   6.230 -40.712  1.00  0.56           O  
ATOM   7383  CB  LEU A 470      -1.182   7.465 -42.304  1.00  0.56           C  
ATOM   7384  CG  LEU A 470      -0.672   8.585 -43.095  1.00  0.56           C  
ATOM   7385  CD1 LEU A 470       0.063   8.028 -44.249  1.00  0.56           C  
ATOM   7386  CD2 LEU A 470      -1.814   9.449 -43.556  1.00  0.56           C  
ATOM   7387  H   LEU A 470       0.026   8.369 -40.116  1.00  0.56           H  
ATOM   7388  HA  LEU A 470      -2.684   8.498 -41.159  1.00  0.56           H  
ATOM   7389 1HB  LEU A 470      -0.330   6.818 -42.083  1.00  0.56           H  
ATOM   7390 2HB  LEU A 470      -1.871   6.905 -42.934  1.00  0.56           H  
ATOM   7391  HG  LEU A 470       0.028   9.164 -42.499  1.00  0.56           H  
ATOM   7392 1HD1 LEU A 470       0.432   8.821 -44.814  1.00  0.56           H  
ATOM   7393 2HD1 LEU A 470       0.889   7.405 -43.905  1.00  0.56           H  
ATOM   7394 3HD1 LEU A 470      -0.613   7.436 -44.857  1.00  0.56           H  
ATOM   7395 1HD2 LEU A 470      -1.417  10.262 -44.153  1.00  0.56           H  
ATOM   7396 2HD2 LEU A 470      -2.499   8.859 -44.156  1.00  0.56           H  
ATOM   7397 3HD2 LEU A 470      -2.341   9.845 -42.692  1.00  0.56           H  
ATOM   7398  N   LEU A 471      -1.673   5.605 -39.926  1.00  0.55           N  
ATOM   7399  CA  LEU A 471      -2.117   4.291 -39.483  1.00  0.55           C  
ATOM   7400  C   LEU A 471      -3.169   4.439 -38.407  1.00  0.55           C  
ATOM   7401  O   LEU A 471      -4.165   3.700 -38.392  1.00  0.55           O  
ATOM   7402  CB  LEU A 471      -0.911   3.496 -38.991  1.00  0.55           C  
ATOM   7403  CG  LEU A 471       0.066   3.127 -40.119  1.00  0.55           C  
ATOM   7404  CD1 LEU A 471       1.279   2.571 -39.527  1.00  0.55           C  
ATOM   7405  CD2 LEU A 471      -0.559   2.146 -41.081  1.00  0.55           C  
ATOM   7406  H   LEU A 471      -0.692   5.859 -39.805  1.00  0.55           H  
ATOM   7407  HA  LEU A 471      -2.559   3.771 -40.334  1.00  0.55           H  
ATOM   7408 1HB  LEU A 471      -0.366   4.111 -38.274  1.00  0.55           H  
ATOM   7409 2HB  LEU A 471      -1.236   2.598 -38.489  1.00  0.55           H  
ATOM   7410  HG  LEU A 471       0.321   4.009 -40.670  1.00  0.55           H  
ATOM   7411 1HD1 LEU A 471       1.967   2.335 -40.328  1.00  0.55           H  
ATOM   7412 2HD1 LEU A 471       1.731   3.304 -38.859  1.00  0.55           H  
ATOM   7413 3HD1 LEU A 471       1.025   1.674 -38.974  1.00  0.55           H  
ATOM   7414 1HD2 LEU A 471       0.157   1.923 -41.869  1.00  0.55           H  
ATOM   7415 2HD2 LEU A 471      -0.807   1.238 -40.571  1.00  0.55           H  
ATOM   7416 3HD2 LEU A 471      -1.462   2.583 -41.521  1.00  0.55           H  
ATOM   7417  N   THR A 472      -2.968   5.434 -37.540  1.00  0.55           N  
ATOM   7418  CA  THR A 472      -3.918   5.753 -36.505  1.00  0.55           C  
ATOM   7419  C   THR A 472      -5.227   6.181 -37.126  1.00  0.55           C  
ATOM   7420  O   THR A 472      -6.295   5.707 -36.732  1.00  0.55           O  
ATOM   7421  CB  THR A 472      -3.396   6.879 -35.620  1.00  0.55           C  
ATOM   7422  OG1 THR A 472      -2.203   6.448 -34.966  1.00  0.55           O  
ATOM   7423  CG2 THR A 472      -4.448   7.266 -34.661  1.00  0.55           C  
ATOM   7424  H   THR A 472      -2.106   5.977 -37.584  1.00  0.55           H  
ATOM   7425  HA  THR A 472      -4.093   4.866 -35.895  1.00  0.55           H  
ATOM   7426  HB  THR A 472      -3.147   7.742 -36.228  1.00  0.55           H  
ATOM   7427  HG1 THR A 472      -1.512   6.293 -35.654  1.00  0.55           H  
ATOM   7428 1HG2 THR A 472      -4.095   8.037 -34.027  1.00  0.55           H  
ATOM   7429 2HG2 THR A 472      -5.328   7.610 -35.203  1.00  0.55           H  
ATOM   7430 3HG2 THR A 472      -4.706   6.434 -34.093  1.00  0.55           H  
ATOM   7431  N   ALA A 473      -5.142   7.051 -38.134  1.00  0.55           N  
ATOM   7432  CA  ALA A 473      -6.328   7.548 -38.794  1.00  0.55           C  
ATOM   7433  C   ALA A 473      -7.140   6.416 -39.395  1.00  0.55           C  
ATOM   7434  O   ALA A 473      -8.373   6.394 -39.283  1.00  0.55           O  
ATOM   7435  CB  ALA A 473      -5.940   8.512 -39.892  1.00  0.55           C  
ATOM   7436  H   ALA A 473      -4.234   7.412 -38.420  1.00  0.55           H  
ATOM   7437  HA  ALA A 473      -6.925   8.056 -38.046  1.00  0.55           H  
ATOM   7438 1HB  ALA A 473      -6.822   8.893 -40.359  1.00  0.55           H  
ATOM   7439 2HB  ALA A 473      -5.369   9.333 -39.469  1.00  0.55           H  
ATOM   7440 3HB  ALA A 473      -5.344   8.008 -40.634  1.00  0.55           H  
ATOM   7441  N   GLU A 474      -6.445   5.445 -39.993  1.00  0.55           N  
ATOM   7442  CA  GLU A 474      -7.126   4.301 -40.569  1.00  0.55           C  
ATOM   7443  C   GLU A 474      -7.826   3.504 -39.480  1.00  0.55           C  
ATOM   7444  O   GLU A 474      -8.979   3.107 -39.643  1.00  0.55           O  
ATOM   7445  CB  GLU A 474      -6.128   3.381 -41.285  1.00  0.55           C  
ATOM   7446  CG  GLU A 474      -5.511   3.879 -42.574  1.00  0.55           C  
ATOM   7447  CD  GLU A 474      -4.425   2.905 -43.114  1.00  0.55           C  
ATOM   7448  OE1 GLU A 474      -4.095   1.917 -42.440  1.00  0.55           O  
ATOM   7449  OE2 GLU A 474      -3.925   3.159 -44.188  1.00  0.55           O  
ATOM   7450  H   GLU A 474      -5.431   5.534 -40.072  1.00  0.55           H  
ATOM   7451  HA  GLU A 474      -7.876   4.651 -41.271  1.00  0.55           H  
ATOM   7452 1HB  GLU A 474      -5.301   3.227 -40.625  1.00  0.55           H  
ATOM   7453 2HB  GLU A 474      -6.590   2.412 -41.473  1.00  0.55           H  
ATOM   7454 1HG  GLU A 474      -6.291   3.983 -43.324  1.00  0.55           H  
ATOM   7455 2HG  GLU A 474      -5.071   4.860 -42.405  1.00  0.55           H  
ATOM   7456  N   GLN A 475      -7.160   3.319 -38.332  1.00  0.55           N  
ATOM   7457  CA  GLN A 475      -7.766   2.523 -37.275  1.00  0.55           C  
ATOM   7458  C   GLN A 475      -9.006   3.206 -36.751  1.00  0.55           C  
ATOM   7459  O   GLN A 475     -10.019   2.562 -36.527  1.00  0.55           O  
ATOM   7460  CB  GLN A 475      -6.799   2.312 -36.106  1.00  0.55           C  
ATOM   7461  CG  GLN A 475      -7.309   1.335 -35.002  1.00  0.55           C  
ATOM   7462  CD  GLN A 475      -7.458  -0.112 -35.497  1.00  0.55           C  
ATOM   7463  OE1 GLN A 475      -6.497  -0.659 -36.039  1.00  0.55           O  
ATOM   7464  NE2 GLN A 475      -8.615  -0.747 -35.305  1.00  0.55           N  
ATOM   7465  H   GLN A 475      -6.214   3.686 -38.225  1.00  0.55           H  
ATOM   7466  HA  GLN A 475      -8.051   1.555 -37.684  1.00  0.55           H  
ATOM   7467 1HB  GLN A 475      -5.857   1.940 -36.480  1.00  0.55           H  
ATOM   7468 2HB  GLN A 475      -6.597   3.273 -35.639  1.00  0.55           H  
ATOM   7469 1HG  GLN A 475      -6.613   1.332 -34.185  1.00  0.55           H  
ATOM   7470 2HG  GLN A 475      -8.286   1.679 -34.655  1.00  0.55           H  
ATOM   7471 1HE2 GLN A 475      -8.719  -1.688 -35.618  1.00  0.55           H  
ATOM   7472 2HE2 GLN A 475      -9.412  -0.311 -34.839  1.00  0.55           H  
ATOM   7473  N   ILE A 476      -8.974   4.527 -36.635  1.00  0.55           N  
ATOM   7474  CA  ILE A 476     -10.151   5.212 -36.128  1.00  0.55           C  
ATOM   7475  C   ILE A 476     -11.300   5.044 -37.106  1.00  0.55           C  
ATOM   7476  O   ILE A 476     -12.410   4.699 -36.706  1.00  0.55           O  
ATOM   7477  CB  ILE A 476      -9.890   6.700 -35.903  1.00  0.55           C  
ATOM   7478  CG1 ILE A 476      -8.932   6.890 -34.789  1.00  0.55           C  
ATOM   7479  CG2 ILE A 476     -11.214   7.427 -35.591  1.00  0.55           C  
ATOM   7480  CD1 ILE A 476      -8.413   8.277 -34.696  1.00  0.55           C  
ATOM   7481  H   ILE A 476      -8.116   5.037 -36.846  1.00  0.55           H  
ATOM   7482  HA  ILE A 476     -10.435   4.765 -35.180  1.00  0.55           H  
ATOM   7483  HB  ILE A 476      -9.430   7.112 -36.791  1.00  0.55           H  
ATOM   7484 1HG1 ILE A 476      -9.424   6.643 -33.852  1.00  0.55           H  
ATOM   7485 2HG1 ILE A 476      -8.085   6.215 -34.932  1.00  0.55           H  
ATOM   7486 1HG2 ILE A 476     -11.013   8.486 -35.442  1.00  0.55           H  
ATOM   7487 2HG2 ILE A 476     -11.906   7.303 -36.426  1.00  0.55           H  
ATOM   7488 3HG2 ILE A 476     -11.653   7.008 -34.686  1.00  0.55           H  
ATOM   7489 1HD1 ILE A 476      -7.725   8.324 -33.863  1.00  0.55           H  
ATOM   7490 2HD1 ILE A 476      -7.892   8.537 -35.619  1.00  0.55           H  
ATOM   7491 3HD1 ILE A 476      -9.230   8.972 -34.535  1.00  0.55           H  
ATOM   7492  N   ALA A 477     -11.030   5.227 -38.398  1.00  0.55           N  
ATOM   7493  CA  ALA A 477     -12.062   5.083 -39.417  1.00  0.55           C  
ATOM   7494  C   ALA A 477     -12.691   3.685 -39.388  1.00  0.55           C  
ATOM   7495  O   ALA A 477     -13.908   3.526 -39.531  1.00  0.55           O  
ATOM   7496  CB  ALA A 477     -11.454   5.335 -40.778  1.00  0.55           C  
ATOM   7497  H   ALA A 477     -10.084   5.494 -38.682  1.00  0.55           H  
ATOM   7498  HA  ALA A 477     -12.842   5.818 -39.219  1.00  0.55           H  
ATOM   7499 1HB  ALA A 477     -12.220   5.256 -41.546  1.00  0.55           H  
ATOM   7500 2HB  ALA A 477     -11.022   6.333 -40.792  1.00  0.55           H  
ATOM   7501 3HB  ALA A 477     -10.672   4.602 -40.968  1.00  0.55           H  
ATOM   7502  N   GLN A 478     -11.864   2.672 -39.135  1.00  0.56           N  
ATOM   7503  CA  GLN A 478     -12.287   1.276 -39.080  1.00  0.56           C  
ATOM   7504  C   GLN A 478     -13.171   0.955 -37.877  1.00  0.56           C  
ATOM   7505  O   GLN A 478     -13.861  -0.067 -37.878  1.00  0.56           O  
ATOM   7506  CB  GLN A 478     -11.059   0.358 -39.110  1.00  0.56           C  
ATOM   7507  CG  GLN A 478     -10.338   0.365 -40.463  1.00  0.56           C  
ATOM   7508  CD  GLN A 478      -9.012  -0.381 -40.461  1.00  0.56           C  
ATOM   7509  OE1 GLN A 478      -8.344  -0.546 -39.434  1.00  0.56           O  
ATOM   7510  NE2 GLN A 478      -8.614  -0.837 -41.643  1.00  0.56           N  
ATOM   7511  H   GLN A 478     -10.868   2.871 -39.023  1.00  0.56           H  
ATOM   7512  HA  GLN A 478     -12.872   1.073 -39.976  1.00  0.56           H  
ATOM   7513 1HB  GLN A 478     -10.352   0.680 -38.345  1.00  0.56           H  
ATOM   7514 2HB  GLN A 478     -11.355  -0.662 -38.876  1.00  0.56           H  
ATOM   7515 1HG  GLN A 478     -10.988  -0.128 -41.183  1.00  0.56           H  
ATOM   7516 2HG  GLN A 478     -10.169   1.383 -40.780  1.00  0.56           H  
ATOM   7517 1HE2 GLN A 478      -7.751  -1.334 -41.727  1.00  0.56           H  
ATOM   7518 2HE2 GLN A 478      -9.180  -0.680 -42.454  1.00  0.56           H  
ATOM   7519  N   GLU A 479     -13.163   1.815 -36.854  1.00  0.58           N  
ATOM   7520  CA  GLU A 479     -13.963   1.582 -35.663  1.00  0.58           C  
ATOM   7521  C   GLU A 479     -15.355   2.178 -35.796  1.00  0.58           C  
ATOM   7522  O   GLU A 479     -16.177   2.056 -34.883  1.00  0.58           O  
ATOM   7523  CB  GLU A 479     -13.290   2.163 -34.412  1.00  0.58           C  
ATOM   7524  CG  GLU A 479     -11.960   1.539 -34.026  1.00  0.58           C  
ATOM   7525  CD  GLU A 479     -12.069   0.119 -33.682  1.00  0.58           C  
ATOM   7526  OE1 GLU A 479     -13.092  -0.280 -33.185  1.00  0.58           O  
ATOM   7527  OE2 GLU A 479     -11.117  -0.597 -33.906  1.00  0.58           O  
ATOM   7528  H   GLU A 479     -12.611   2.672 -36.903  1.00  0.58           H  
ATOM   7529  HA  GLU A 479     -14.069   0.506 -35.527  1.00  0.58           H  
ATOM   7530 1HB  GLU A 479     -13.112   3.229 -34.572  1.00  0.58           H  
ATOM   7531 2HB  GLU A 479     -13.965   2.074 -33.562  1.00  0.58           H  
ATOM   7532 1HG  GLU A 479     -11.296   1.618 -34.848  1.00  0.58           H  
ATOM   7533 2HG  GLU A 479     -11.527   2.085 -33.193  1.00  0.58           H  
ATOM   7534  N   VAL A 480     -15.642   2.821 -36.925  1.00  0.59           N  
ATOM   7535  CA  VAL A 480     -16.955   3.415 -37.077  1.00  0.59           C  
ATOM   7536  C   VAL A 480     -17.863   2.322 -37.651  1.00  0.59           C  
ATOM   7537  O   VAL A 480     -17.536   1.707 -38.671  1.00  0.59           O  
ATOM   7538  CB  VAL A 480     -16.876   4.619 -38.028  1.00  0.59           C  
ATOM   7539  CG1 VAL A 480     -18.229   5.249 -38.159  1.00  0.59           C  
ATOM   7540  CG2 VAL A 480     -15.893   5.570 -37.534  1.00  0.59           C  
ATOM   7541  H   VAL A 480     -14.952   2.915 -37.673  1.00  0.59           H  
ATOM   7542  HA  VAL A 480     -17.332   3.737 -36.105  1.00  0.59           H  
ATOM   7543  HB  VAL A 480     -16.573   4.277 -39.016  1.00  0.59           H  
ATOM   7544 1HG1 VAL A 480     -18.167   6.095 -38.826  1.00  0.59           H  
ATOM   7545 2HG1 VAL A 480     -18.932   4.524 -38.539  1.00  0.59           H  
ATOM   7546 3HG1 VAL A 480     -18.554   5.598 -37.180  1.00  0.59           H  
ATOM   7547 1HG2 VAL A 480     -15.830   6.413 -38.209  1.00  0.59           H  
ATOM   7548 2HG2 VAL A 480     -16.214   5.885 -36.582  1.00  0.59           H  
ATOM   7549 3HG2 VAL A 480     -14.917   5.091 -37.459  1.00  0.59           H  
ATOM   7550  N   SER A 481     -18.986   2.016 -37.002  1.00  0.61           N  
ATOM   7551  CA  SER A 481     -19.806   0.934 -37.542  1.00  0.61           C  
ATOM   7552  C   SER A 481     -20.607   1.406 -38.728  1.00  0.61           C  
ATOM   7553  O   SER A 481     -20.803   2.608 -38.900  1.00  0.61           O  
ATOM   7554  CB  SER A 481     -20.761   0.405 -36.504  1.00  0.61           C  
ATOM   7555  OG  SER A 481     -21.713   1.379 -36.180  1.00  0.61           O  
ATOM   7556  H   SER A 481     -19.297   2.522 -36.166  1.00  0.61           H  
ATOM   7557  HA  SER A 481     -19.149   0.125 -37.864  1.00  0.61           H  
ATOM   7558 1HB  SER A 481     -21.260  -0.484 -36.884  1.00  0.61           H  
ATOM   7559 2HB  SER A 481     -20.210   0.120 -35.610  1.00  0.61           H  
ATOM   7560  HG  SER A 481     -21.217   2.069 -35.702  1.00  0.61           H  
ATOM   7561  N   GLU A 482     -21.169   0.465 -39.484  1.00  0.63           N  
ATOM   7562  CA  GLU A 482     -22.025   0.833 -40.604  1.00  0.63           C  
ATOM   7563  C   GLU A 482     -23.231   1.620 -40.113  1.00  0.63           C  
ATOM   7564  O   GLU A 482     -23.689   2.554 -40.776  1.00  0.63           O  
ATOM   7565  CB  GLU A 482     -22.475  -0.412 -41.367  1.00  0.63           C  
ATOM   7566  CG  GLU A 482     -21.352  -1.100 -42.136  1.00  0.63           C  
ATOM   7567  CD  GLU A 482     -21.793  -2.366 -42.837  1.00  0.63           C  
ATOM   7568  OE1 GLU A 482     -22.907  -2.785 -42.632  1.00  0.63           O  
ATOM   7569  OE2 GLU A 482     -21.006  -2.911 -43.577  1.00  0.63           O  
ATOM   7570  H   GLU A 482     -20.980  -0.509 -39.295  1.00  0.63           H  
ATOM   7571  HA  GLU A 482     -21.458   1.466 -41.280  1.00  0.63           H  
ATOM   7572 1HB  GLU A 482     -22.901  -1.134 -40.670  1.00  0.63           H  
ATOM   7573 2HB  GLU A 482     -23.254  -0.141 -42.078  1.00  0.63           H  
ATOM   7574 1HG  GLU A 482     -20.961  -0.405 -42.879  1.00  0.63           H  
ATOM   7575 2HG  GLU A 482     -20.546  -1.335 -41.442  1.00  0.63           H  
ATOM   7576  N   GLN A 483     -23.737   1.259 -38.932  1.00  0.64           N  
ATOM   7577  CA  GLN A 483     -24.872   1.975 -38.384  1.00  0.64           C  
ATOM   7578  C   GLN A 483     -24.477   3.414 -38.089  1.00  0.64           C  
ATOM   7579  O   GLN A 483     -25.221   4.338 -38.405  1.00  0.64           O  
ATOM   7580  CB  GLN A 483     -25.395   1.300 -37.115  1.00  0.64           C  
ATOM   7581  CG  GLN A 483     -26.070  -0.049 -37.364  1.00  0.64           C  
ATOM   7582  CD  GLN A 483     -26.560  -0.724 -36.084  1.00  0.64           C  
ATOM   7583  OE1 GLN A 483     -26.074  -0.458 -34.981  1.00  0.64           O  
ATOM   7584  NE2 GLN A 483     -27.539  -1.612 -36.232  1.00  0.64           N  
ATOM   7585  H   GLN A 483     -23.323   0.491 -38.424  1.00  0.64           H  
ATOM   7586  HA  GLN A 483     -25.670   1.985 -39.125  1.00  0.64           H  
ATOM   7587 1HB  GLN A 483     -24.566   1.144 -36.420  1.00  0.64           H  
ATOM   7588 2HB  GLN A 483     -26.113   1.956 -36.625  1.00  0.64           H  
ATOM   7589 1HG  GLN A 483     -26.928   0.108 -38.019  1.00  0.64           H  
ATOM   7590 2HG  GLN A 483     -25.351  -0.711 -37.846  1.00  0.64           H  
ATOM   7591 1HE2 GLN A 483     -27.906  -2.091 -35.433  1.00  0.64           H  
ATOM   7592 2HE2 GLN A 483     -27.908  -1.804 -37.141  1.00  0.64           H  
ATOM   7593  N   HIS A 484     -23.257   3.630 -37.596  1.00  0.65           N  
ATOM   7594  CA  HIS A 484     -22.836   4.999 -37.304  1.00  0.65           C  
ATOM   7595  C   HIS A 484     -22.707   5.777 -38.612  1.00  0.65           C  
ATOM   7596  O   HIS A 484     -23.185   6.912 -38.731  1.00  0.65           O  
ATOM   7597  CB  HIS A 484     -21.483   5.016 -36.588  1.00  0.65           C  
ATOM   7598  CG  HIS A 484     -21.499   4.443 -35.228  1.00  0.65           C  
ATOM   7599  ND1 HIS A 484     -20.558   3.503 -34.804  1.00  0.65           N  
ATOM   7600  CD2 HIS A 484     -22.337   4.633 -34.187  1.00  0.65           C  
ATOM   7601  CE1 HIS A 484     -20.825   3.159 -33.552  1.00  0.65           C  
ATOM   7602  NE2 HIS A 484     -21.900   3.824 -33.160  1.00  0.65           N  
ATOM   7603  H   HIS A 484     -22.650   2.842 -37.364  1.00  0.65           H  
ATOM   7604  HA  HIS A 484     -23.577   5.497 -36.679  1.00  0.65           H  
ATOM   7605 1HB  HIS A 484     -20.785   4.444 -37.168  1.00  0.65           H  
ATOM   7606 2HB  HIS A 484     -21.107   6.033 -36.534  1.00  0.65           H  
ATOM   7607  HD2 HIS A 484     -23.203   5.300 -34.168  1.00  0.65           H  
ATOM   7608  HE1 HIS A 484     -20.261   2.444 -32.952  1.00  0.65           H  
ATOM   7609  HE2 HIS A 484     -22.339   3.755 -32.251  1.00  0.65           H  
ATOM   7610  N   LEU A 485     -22.157   5.124 -39.631  1.00  0.65           N  
ATOM   7611  CA  LEU A 485     -21.972   5.767 -40.917  1.00  0.65           C  
ATOM   7612  C   LEU A 485     -23.333   6.171 -41.519  1.00  0.65           C  
ATOM   7613  O   LEU A 485     -23.465   7.248 -42.111  1.00  0.65           O  
ATOM   7614  CB  LEU A 485     -21.242   4.817 -41.878  1.00  0.65           C  
ATOM   7615  CG  LEU A 485     -19.754   4.457 -41.535  1.00  0.65           C  
ATOM   7616  CD1 LEU A 485     -19.243   3.457 -42.536  1.00  0.65           C  
ATOM   7617  CD2 LEU A 485     -18.861   5.679 -41.509  1.00  0.65           C  
ATOM   7618  H   LEU A 485     -21.806   4.177 -39.482  1.00  0.65           H  
ATOM   7619  HA  LEU A 485     -21.370   6.663 -40.774  1.00  0.65           H  
ATOM   7620 1HB  LEU A 485     -21.792   3.883 -41.893  1.00  0.65           H  
ATOM   7621 2HB  LEU A 485     -21.274   5.214 -42.846  1.00  0.65           H  
ATOM   7622  HG  LEU A 485     -19.736   3.992 -40.570  1.00  0.65           H  
ATOM   7623 1HD1 LEU A 485     -18.236   3.191 -42.275  1.00  0.65           H  
ATOM   7624 2HD1 LEU A 485     -19.866   2.570 -42.528  1.00  0.65           H  
ATOM   7625 3HD1 LEU A 485     -19.257   3.902 -43.531  1.00  0.65           H  
ATOM   7626 1HD2 LEU A 485     -17.851   5.372 -41.244  1.00  0.65           H  
ATOM   7627 2HD2 LEU A 485     -18.835   6.141 -42.450  1.00  0.65           H  
ATOM   7628 3HD2 LEU A 485     -19.237   6.385 -40.780  1.00  0.65           H  
ATOM   7629  N   SER A 486     -24.378   5.350 -41.295  1.00  0.64           N  
ATOM   7630  CA  SER A 486     -25.723   5.614 -41.830  1.00  0.64           C  
ATOM   7631  C   SER A 486     -26.393   6.829 -41.161  1.00  0.64           C  
ATOM   7632  O   SER A 486     -27.415   7.339 -41.651  1.00  0.64           O  
ATOM   7633  CB  SER A 486     -26.639   4.400 -41.666  1.00  0.64           C  
ATOM   7634  OG  SER A 486     -27.066   4.214 -40.333  1.00  0.64           O  
ATOM   7635  H   SER A 486     -24.216   4.473 -40.797  1.00  0.64           H  
ATOM   7636  HA  SER A 486     -25.624   5.825 -42.894  1.00  0.64           H  
ATOM   7637 1HB  SER A 486     -27.504   4.504 -42.317  1.00  0.64           H  
ATOM   7638 2HB  SER A 486     -26.094   3.513 -41.989  1.00  0.64           H  
ATOM   7639  HG  SER A 486     -26.280   4.292 -39.759  1.00  0.64           H  
ATOM   7640  N   GLN A 487     -25.836   7.268 -40.026  1.00  0.63           N  
ATOM   7641  CA  GLN A 487     -26.319   8.408 -39.265  1.00  0.63           C  
ATOM   7642  C   GLN A 487     -25.596   9.671 -39.725  1.00  0.63           C  
ATOM   7643  O   GLN A 487     -25.842  10.765 -39.212  1.00  0.63           O  
ATOM   7644  CB  GLN A 487     -26.076   8.183 -37.764  1.00  0.63           C  
ATOM   7645  CG  GLN A 487     -26.842   7.029 -37.167  1.00  0.63           C  
ATOM   7646  CD  GLN A 487     -26.436   6.732 -35.726  1.00  0.63           C  
ATOM   7647  OE1 GLN A 487     -25.349   7.109 -35.263  1.00  0.63           O  
ATOM   7648  NE2 GLN A 487     -27.315   6.049 -35.005  1.00  0.63           N  
ATOM   7649  H   GLN A 487     -24.996   6.813 -39.672  1.00  0.63           H  
ATOM   7650  HA  GLN A 487     -27.385   8.532 -39.445  1.00  0.63           H  
ATOM   7651 1HB  GLN A 487     -25.021   8.024 -37.580  1.00  0.63           H  
ATOM   7652 2HB  GLN A 487     -26.364   9.079 -37.216  1.00  0.63           H  
ATOM   7653 1HG  GLN A 487     -27.901   7.278 -37.178  1.00  0.63           H  
ATOM   7654 2HG  GLN A 487     -26.669   6.147 -37.766  1.00  0.63           H  
ATOM   7655 1HE2 GLN A 487     -27.112   5.820 -34.053  1.00  0.63           H  
ATOM   7656 2HE2 GLN A 487     -28.182   5.762 -35.414  1.00  0.63           H  
ATOM   7657  N   GLY A 488     -24.654   9.513 -40.666  1.00  0.62           N  
ATOM   7658  CA  GLY A 488     -23.839  10.624 -41.126  1.00  0.62           C  
ATOM   7659  C   GLY A 488     -22.642  10.867 -40.200  1.00  0.62           C  
ATOM   7660  O   GLY A 488     -22.030  11.938 -40.250  1.00  0.62           O  
ATOM   7661  H   GLY A 488     -24.474   8.601 -41.082  1.00  0.62           H  
ATOM   7662 1HA  GLY A 488     -23.483  10.405 -42.133  1.00  0.62           H  
ATOM   7663 2HA  GLY A 488     -24.449  11.524 -41.189  1.00  0.62           H  
ATOM   7664  N   ARG A 489     -22.352   9.907 -39.307  1.00  0.62           N  
ATOM   7665  CA  ARG A 489     -21.260  10.057 -38.357  1.00  0.62           C  
ATOM   7666  C   ARG A 489     -19.950   9.501 -38.937  1.00  0.62           C  
ATOM   7667  O   ARG A 489     -19.928   8.418 -39.514  1.00  0.62           O  
ATOM   7668  CB  ARG A 489     -21.602   9.378 -37.035  1.00  0.62           C  
ATOM   7669  CG  ARG A 489     -20.651   9.668 -35.961  1.00  0.62           C  
ATOM   7670  CD  ARG A 489     -21.019   9.111 -34.640  1.00  0.62           C  
ATOM   7671  NE  ARG A 489     -19.930   9.346 -33.719  1.00  0.62           N  
ATOM   7672  CZ  ARG A 489     -19.783  10.421 -32.930  1.00  0.62           C  
ATOM   7673  NH1 ARG A 489     -20.712  11.344 -32.896  1.00  0.62           N  
ATOM   7674  NH2 ARG A 489     -18.689  10.544 -32.205  1.00  0.62           N  
ATOM   7675  H   ARG A 489     -22.874   9.030 -39.291  1.00  0.62           H  
ATOM   7676  HA  ARG A 489     -21.128  11.120 -38.153  1.00  0.62           H  
ATOM   7677 1HB  ARG A 489     -22.596   9.664 -36.708  1.00  0.62           H  
ATOM   7678 2HB  ARG A 489     -21.609   8.306 -37.179  1.00  0.62           H  
ATOM   7679 1HG  ARG A 489     -19.689   9.290 -36.238  1.00  0.62           H  
ATOM   7680 2HG  ARG A 489     -20.607  10.740 -35.851  1.00  0.62           H  
ATOM   7681 1HD  ARG A 489     -21.916   9.602 -34.260  1.00  0.62           H  
ATOM   7682 2HD  ARG A 489     -21.182   8.036 -34.716  1.00  0.62           H  
ATOM   7683  HE  ARG A 489     -19.166   8.671 -33.752  1.00  0.62           H  
ATOM   7684 1HH1 ARG A 489     -21.547  11.235 -33.460  1.00  0.62           H  
ATOM   7685 2HH1 ARG A 489     -20.602  12.167 -32.324  1.00  0.62           H  
ATOM   7686 1HH2 ARG A 489     -17.971   9.800 -32.261  1.00  0.62           H  
ATOM   7687 2HH2 ARG A 489     -18.555  11.349 -31.612  1.00  0.62           H  
ATOM   7688  N   LEU A 490     -18.862  10.257 -38.788  1.00  0.62           N  
ATOM   7689  CA  LEU A 490     -17.530   9.864 -39.279  1.00  0.62           C  
ATOM   7690  C   LEU A 490     -16.533   9.295 -38.249  1.00  0.62           C  
ATOM   7691  O   LEU A 490     -15.438   8.866 -38.613  1.00  0.62           O  
ATOM   7692  CB  LEU A 490     -16.891  11.078 -39.935  1.00  0.62           C  
ATOM   7693  CG  LEU A 490     -17.572  11.596 -41.143  1.00  0.62           C  
ATOM   7694  CD1 LEU A 490     -16.891  12.861 -41.620  1.00  0.62           C  
ATOM   7695  CD2 LEU A 490     -17.482  10.526 -42.200  1.00  0.62           C  
ATOM   7696  H   LEU A 490     -18.969  11.148 -38.327  1.00  0.62           H  
ATOM   7697  HA  LEU A 490     -17.678   9.101 -40.042  1.00  0.62           H  
ATOM   7698 1HB  LEU A 490     -16.844  11.884 -39.211  1.00  0.62           H  
ATOM   7699 2HB  LEU A 490     -15.893  10.817 -40.221  1.00  0.62           H  
ATOM   7700  HG  LEU A 490     -18.607  11.830 -40.916  1.00  0.62           H  
ATOM   7701 1HD1 LEU A 490     -17.392  13.222 -42.512  1.00  0.62           H  
ATOM   7702 2HD1 LEU A 490     -16.938  13.623 -40.853  1.00  0.62           H  
ATOM   7703 3HD1 LEU A 490     -15.856  12.637 -41.850  1.00  0.62           H  
ATOM   7704 1HD2 LEU A 490     -17.927  10.854 -43.110  1.00  0.62           H  
ATOM   7705 2HD2 LEU A 490     -16.458  10.323 -42.383  1.00  0.62           H  
ATOM   7706 3HD2 LEU A 490     -17.974   9.616 -41.856  1.00  0.62           H  
ATOM   7707  N   TYR A 491     -16.893   9.342 -36.977  1.00  0.62           N  
ATOM   7708  CA  TYR A 491     -16.031   8.907 -35.873  1.00  0.62           C  
ATOM   7709  C   TYR A 491     -16.825   7.982 -34.956  1.00  0.62           C  
ATOM   7710  O   TYR A 491     -18.048   8.043 -34.961  1.00  0.62           O  
ATOM   7711  CB  TYR A 491     -15.501  10.131 -35.114  1.00  0.62           C  
ATOM   7712  CG  TYR A 491     -14.651  11.044 -35.967  1.00  0.62           C  
ATOM   7713  CD1 TYR A 491     -15.244  12.048 -36.687  1.00  0.62           C  
ATOM   7714  CD2 TYR A 491     -13.289  10.865 -36.039  1.00  0.62           C  
ATOM   7715  CE1 TYR A 491     -14.505  12.879 -37.470  1.00  0.62           C  
ATOM   7716  CE2 TYR A 491     -12.546  11.695 -36.832  1.00  0.62           C  
ATOM   7717  CZ  TYR A 491     -13.163  12.711 -37.545  1.00  0.62           C  
ATOM   7718  OH  TYR A 491     -12.442  13.552 -38.340  1.00  0.62           O  
ATOM   7719  H   TYR A 491     -17.811   9.691 -36.765  1.00  0.62           H  
ATOM   7720  HA  TYR A 491     -15.190   8.355 -36.290  1.00  0.62           H  
ATOM   7721 1HB  TYR A 491     -16.349  10.711 -34.744  1.00  0.62           H  
ATOM   7722 2HB  TYR A 491     -14.924   9.842 -34.245  1.00  0.62           H  
ATOM   7723  HD1 TYR A 491     -16.291  12.170 -36.631  1.00  0.62           H  
ATOM   7724  HD2 TYR A 491     -12.811  10.070 -35.475  1.00  0.62           H  
ATOM   7725  HE1 TYR A 491     -14.980  13.663 -38.034  1.00  0.62           H  
ATOM   7726  HE2 TYR A 491     -11.475  11.556 -36.898  1.00  0.62           H  
ATOM   7727  HH  TYR A 491     -11.532  13.222 -38.409  1.00  0.62           H  
ATOM   7728  N   PRO A 492     -16.199   7.087 -34.190  1.00  0.64           N  
ATOM   7729  CA  PRO A 492     -16.894   6.245 -33.245  1.00  0.64           C  
ATOM   7730  C   PRO A 492     -17.387   7.167 -32.134  1.00  0.64           C  
ATOM   7731  O   PRO A 492     -16.895   8.294 -32.056  1.00  0.64           O  
ATOM   7732  CB  PRO A 492     -15.803   5.279 -32.792  1.00  0.64           C  
ATOM   7733  CG  PRO A 492     -14.489   6.026 -33.039  1.00  0.64           C  
ATOM   7734  CD  PRO A 492     -14.733   6.877 -34.259  1.00  0.64           C  
ATOM   7735  HA  PRO A 492     -17.692   5.724 -33.778  1.00  0.64           H  
ATOM   7736 1HB  PRO A 492     -15.946   5.014 -31.729  1.00  0.64           H  
ATOM   7737 2HB  PRO A 492     -15.871   4.338 -33.367  1.00  0.64           H  
ATOM   7738 1HG  PRO A 492     -14.221   6.609 -32.160  1.00  0.64           H  
ATOM   7739 2HG  PRO A 492     -13.674   5.303 -33.202  1.00  0.64           H  
ATOM   7740 1HD  PRO A 492     -14.170   7.800 -34.154  1.00  0.64           H  
ATOM   7741 2HD  PRO A 492     -14.441   6.321 -35.163  1.00  0.64           H  
ATOM   7742  N   PRO A 493     -18.412   6.793 -31.355  1.00  0.66           N  
ATOM   7743  CA  PRO A 493     -18.901   7.531 -30.210  1.00  0.66           C  
ATOM   7744  C   PRO A 493     -17.789   7.761 -29.214  1.00  0.66           C  
ATOM   7745  O   PRO A 493     -16.980   6.869 -28.937  1.00  0.66           O  
ATOM   7746  CB  PRO A 493     -19.994   6.626 -29.653  1.00  0.66           C  
ATOM   7747  CG  PRO A 493     -20.445   5.821 -30.835  1.00  0.66           C  
ATOM   7748  CD  PRO A 493     -19.185   5.594 -31.660  1.00  0.66           C  
ATOM   7749  HA  PRO A 493     -19.331   8.487 -30.543  1.00  0.66           H  
ATOM   7750 1HB  PRO A 493     -19.590   6.010 -28.839  1.00  0.66           H  
ATOM   7751 2HB  PRO A 493     -20.800   7.236 -29.214  1.00  0.66           H  
ATOM   7752 1HG  PRO A 493     -20.908   4.884 -30.497  1.00  0.66           H  
ATOM   7753 2HG  PRO A 493     -21.217   6.376 -31.396  1.00  0.66           H  
ATOM   7754 1HD  PRO A 493     -18.647   4.680 -31.357  1.00  0.66           H  
ATOM   7755 2HD  PRO A 493     -19.491   5.581 -32.705  1.00  0.66           H  
ATOM   7756  N   LEU A 494     -17.789   8.936 -28.628  1.00  0.68           N  
ATOM   7757  CA  LEU A 494     -16.811   9.329 -27.631  1.00  0.68           C  
ATOM   7758  C   LEU A 494     -16.751   8.371 -26.437  1.00  0.68           C  
ATOM   7759  O   LEU A 494     -15.675   8.033 -25.965  1.00  0.68           O  
ATOM   7760  CB  LEU A 494     -17.105  10.758 -27.247  1.00  0.68           C  
ATOM   7761  CG  LEU A 494     -16.288  11.355 -26.207  1.00  0.68           C  
ATOM   7762  CD1 LEU A 494     -14.830  11.352 -26.604  1.00  0.68           C  
ATOM   7763  CD2 LEU A 494     -16.770  12.723 -26.017  1.00  0.68           C  
ATOM   7764  H   LEU A 494     -18.496   9.610 -28.888  1.00  0.68           H  
ATOM   7765  HA  LEU A 494     -15.831   9.319 -28.106  1.00  0.68           H  
ATOM   7766 1HB  LEU A 494     -16.969  11.369 -28.140  1.00  0.68           H  
ATOM   7767 2HB  LEU A 494     -18.127  10.825 -26.973  1.00  0.68           H  
ATOM   7768  HG  LEU A 494     -16.407  10.789 -25.295  1.00  0.68           H  
ATOM   7769 1HD1 LEU A 494     -14.234  11.809 -25.815  1.00  0.68           H  
ATOM   7770 2HD1 LEU A 494     -14.523  10.328 -26.746  1.00  0.68           H  
ATOM   7771 3HD1 LEU A 494     -14.698  11.908 -27.532  1.00  0.68           H  
ATOM   7772 1HD2 LEU A 494     -16.212  13.181 -25.254  1.00  0.68           H  
ATOM   7773 2HD2 LEU A 494     -16.648  13.262 -26.947  1.00  0.68           H  
ATOM   7774 3HD2 LEU A 494     -17.809  12.717 -25.753  1.00  0.68           H  
ATOM   7775  N   SER A 495     -17.882   7.857 -25.984  1.00  0.70           N  
ATOM   7776  CA  SER A 495     -17.870   6.893 -24.885  1.00  0.70           C  
ATOM   7777  C   SER A 495     -17.093   5.585 -25.157  1.00  0.70           C  
ATOM   7778  O   SER A 495     -16.809   4.840 -24.217  1.00  0.70           O  
ATOM   7779  CB  SER A 495     -19.290   6.585 -24.464  1.00  0.70           C  
ATOM   7780  OG  SER A 495     -20.037   6.087 -25.530  1.00  0.70           O  
ATOM   7781  H   SER A 495     -18.788   8.164 -26.352  1.00  0.70           H  
ATOM   7782  HA  SER A 495     -17.388   7.383 -24.039  1.00  0.70           H  
ATOM   7783 1HB  SER A 495     -19.259   5.841 -23.675  1.00  0.70           H  
ATOM   7784 2HB  SER A 495     -19.763   7.462 -24.051  1.00  0.70           H  
ATOM   7785  HG  SER A 495     -20.357   6.902 -25.993  1.00  0.70           H  
ATOM   7786  N   THR A 496     -16.756   5.291 -26.422  1.00  0.71           N  
ATOM   7787  CA  THR A 496     -16.018   4.078 -26.764  1.00  0.71           C  
ATOM   7788  C   THR A 496     -14.534   4.383 -26.964  1.00  0.71           C  
ATOM   7789  O   THR A 496     -13.743   3.484 -27.284  1.00  0.71           O  
ATOM   7790  CB  THR A 496     -16.556   3.433 -28.056  1.00  0.71           C  
ATOM   7791  OG1 THR A 496     -16.341   4.298 -29.173  1.00  0.71           O  
ATOM   7792  CG2 THR A 496     -18.051   3.219 -27.911  1.00  0.71           C  
ATOM   7793  H   THR A 496     -16.994   5.933 -27.177  1.00  0.71           H  
ATOM   7794  HA  THR A 496     -16.117   3.365 -25.947  1.00  0.71           H  
ATOM   7795  HB  THR A 496     -16.059   2.480 -28.234  1.00  0.71           H  
ATOM   7796  HG1 THR A 496     -16.538   5.226 -28.919  1.00  0.71           H  
ATOM   7797 1HG2 THR A 496     -18.446   2.772 -28.821  1.00  0.71           H  
ATOM   7798 2HG2 THR A 496     -18.243   2.560 -27.065  1.00  0.71           H  
ATOM   7799 3HG2 THR A 496     -18.535   4.179 -27.737  1.00  0.71           H  
ATOM   7800  N   ILE A 497     -14.153   5.644 -26.739  1.00  0.71           N  
ATOM   7801  CA  ILE A 497     -12.811   6.143 -27.009  1.00  0.71           C  
ATOM   7802  C   ILE A 497     -11.694   5.390 -26.297  1.00  0.71           C  
ATOM   7803  O   ILE A 497     -10.566   5.345 -26.791  1.00  0.71           O  
ATOM   7804  CB  ILE A 497     -12.763   7.640 -26.664  1.00  0.71           C  
ATOM   7805  CG1 ILE A 497     -11.573   8.272 -27.245  1.00  0.71           C  
ATOM   7806  CG2 ILE A 497     -12.776   7.866 -25.134  1.00  0.71           C  
ATOM   7807  CD1 ILE A 497     -11.700   9.738 -27.244  1.00  0.71           C  
ATOM   7808  H   ILE A 497     -14.843   6.327 -26.424  1.00  0.71           H  
ATOM   7809  HA  ILE A 497     -12.648   6.058 -28.080  1.00  0.71           H  
ATOM   7810  HB  ILE A 497     -13.614   8.118 -27.115  1.00  0.71           H  
ATOM   7811 1HG1 ILE A 497     -10.698   8.001 -26.663  1.00  0.71           H  
ATOM   7812 2HG1 ILE A 497     -11.429   7.925 -28.259  1.00  0.71           H  
ATOM   7813 1HG2 ILE A 497     -12.772   8.931 -24.943  1.00  0.71           H  
ATOM   7814 2HG2 ILE A 497     -13.671   7.427 -24.700  1.00  0.71           H  
ATOM   7815 3HG2 ILE A 497     -11.900   7.416 -24.681  1.00  0.71           H  
ATOM   7816 1HD1 ILE A 497     -10.848  10.143 -27.652  1.00  0.71           H  
ATOM   7817 2HD1 ILE A 497     -12.550  10.026 -27.849  1.00  0.71           H  
ATOM   7818 3HD1 ILE A 497     -11.827  10.102 -26.230  1.00  0.71           H  
ATOM   7819  N   ARG A 498     -11.981   4.778 -25.149  1.00  0.69           N  
ATOM   7820  CA  ARG A 498     -10.953   4.001 -24.472  1.00  0.69           C  
ATOM   7821  C   ARG A 498     -10.563   2.785 -25.311  1.00  0.69           C  
ATOM   7822  O   ARG A 498      -9.401   2.370 -25.347  1.00  0.69           O  
ATOM   7823  CB  ARG A 498     -11.413   3.550 -23.099  1.00  0.69           C  
ATOM   7824  CG  ARG A 498     -11.523   4.663 -22.073  1.00  0.69           C  
ATOM   7825  CD  ARG A 498     -11.675   4.143 -20.695  1.00  0.69           C  
ATOM   7826  NE  ARG A 498     -12.915   3.403 -20.504  1.00  0.69           N  
ATOM   7827  CZ  ARG A 498     -14.082   3.968 -20.148  1.00  0.69           C  
ATOM   7828  NH1 ARG A 498     -14.141   5.257 -19.976  1.00  0.69           N  
ATOM   7829  NH2 ARG A 498     -15.160   3.222 -19.964  1.00  0.69           N  
ATOM   7830  H   ARG A 498     -12.912   4.847 -24.762  1.00  0.69           H  
ATOM   7831  HA  ARG A 498     -10.078   4.625 -24.354  1.00  0.69           H  
ATOM   7832 1HB  ARG A 498     -12.389   3.076 -23.183  1.00  0.69           H  
ATOM   7833 2HB  ARG A 498     -10.717   2.806 -22.711  1.00  0.69           H  
ATOM   7834 1HG  ARG A 498     -10.614   5.252 -22.096  1.00  0.69           H  
ATOM   7835 2HG  ARG A 498     -12.377   5.302 -22.307  1.00  0.69           H  
ATOM   7836 1HD  ARG A 498     -10.843   3.477 -20.470  1.00  0.69           H  
ATOM   7837 2HD  ARG A 498     -11.664   4.982 -19.994  1.00  0.69           H  
ATOM   7838  HE  ARG A 498     -12.894   2.399 -20.627  1.00  0.69           H  
ATOM   7839 1HH1 ARG A 498     -13.315   5.821 -20.119  1.00  0.69           H  
ATOM   7840 2HH1 ARG A 498     -15.015   5.691 -19.659  1.00  0.69           H  
ATOM   7841 1HH2 ARG A 498     -15.109   2.225 -20.097  1.00  0.69           H  
ATOM   7842 2HH2 ARG A 498     -16.040   3.650 -19.702  1.00  0.69           H  
ATOM   7843  N   ASP A 499     -11.555   2.182 -25.974  1.00  0.67           N  
ATOM   7844  CA  ASP A 499     -11.313   0.977 -26.752  1.00  0.67           C  
ATOM   7845  C   ASP A 499     -10.600   1.384 -28.022  1.00  0.67           C  
ATOM   7846  O   ASP A 499      -9.657   0.726 -28.470  1.00  0.67           O  
ATOM   7847  CB  ASP A 499     -12.620   0.245 -27.067  1.00  0.67           C  
ATOM   7848  CG  ASP A 499     -12.396  -1.194 -27.581  1.00  0.67           C  
ATOM   7849  OD1 ASP A 499     -11.895  -2.010 -26.831  1.00  0.67           O  
ATOM   7850  OD2 ASP A 499     -12.716  -1.464 -28.718  1.00  0.67           O  
ATOM   7851  H   ASP A 499     -12.486   2.591 -25.984  1.00  0.67           H  
ATOM   7852  HA  ASP A 499     -10.664   0.310 -26.187  1.00  0.67           H  
ATOM   7853 1HB  ASP A 499     -13.240   0.207 -26.172  1.00  0.67           H  
ATOM   7854 2HB  ASP A 499     -13.175   0.809 -27.822  1.00  0.67           H  
ATOM   7855  N   VAL A 500     -11.032   2.515 -28.581  1.00  0.65           N  
ATOM   7856  CA  VAL A 500     -10.445   3.014 -29.813  1.00  0.65           C  
ATOM   7857  C   VAL A 500      -8.973   3.309 -29.556  1.00  0.65           C  
ATOM   7858  O   VAL A 500      -8.111   2.884 -30.325  1.00  0.65           O  
ATOM   7859  CB  VAL A 500     -11.169   4.302 -30.264  1.00  0.65           C  
ATOM   7860  CG1 VAL A 500     -10.461   4.956 -31.462  1.00  0.65           C  
ATOM   7861  CG2 VAL A 500     -12.620   3.973 -30.580  1.00  0.65           C  
ATOM   7862  H   VAL A 500     -11.817   3.003 -28.147  1.00  0.65           H  
ATOM   7863  HA  VAL A 500     -10.536   2.252 -30.588  1.00  0.65           H  
ATOM   7864  HB  VAL A 500     -11.131   5.016 -29.453  1.00  0.65           H  
ATOM   7865 1HG1 VAL A 500     -10.979   5.873 -31.741  1.00  0.65           H  
ATOM   7866 2HG1 VAL A 500      -9.438   5.190 -31.183  1.00  0.65           H  
ATOM   7867 3HG1 VAL A 500     -10.460   4.272 -32.311  1.00  0.65           H  
ATOM   7868 1HG2 VAL A 500     -13.140   4.876 -30.850  1.00  0.65           H  
ATOM   7869 2HG2 VAL A 500     -12.670   3.259 -31.399  1.00  0.65           H  
ATOM   7870 3HG2 VAL A 500     -13.093   3.541 -29.702  1.00  0.65           H  
ATOM   7871  N   SER A 501      -8.678   3.973 -28.433  1.00  0.62           N  
ATOM   7872  CA  SER A 501      -7.312   4.318 -28.082  1.00  0.62           C  
ATOM   7873  C   SER A 501      -6.444   3.075 -27.912  1.00  0.62           C  
ATOM   7874  O   SER A 501      -5.319   3.033 -28.417  1.00  0.62           O  
ATOM   7875  CB  SER A 501      -7.314   5.130 -26.808  1.00  0.62           C  
ATOM   7876  OG  SER A 501      -7.972   6.350 -27.004  1.00  0.62           O  
ATOM   7877  H   SER A 501      -9.426   4.293 -27.819  1.00  0.62           H  
ATOM   7878  HA  SER A 501      -6.894   4.923 -28.879  1.00  0.62           H  
ATOM   7879 1HB  SER A 501      -7.806   4.570 -26.009  1.00  0.62           H  
ATOM   7880 2HB  SER A 501      -6.286   5.314 -26.497  1.00  0.62           H  
ATOM   7881  HG  SER A 501      -8.933   6.129 -26.992  1.00  0.62           H  
ATOM   7882  N   LEU A 502      -6.969   2.031 -27.255  1.00  0.60           N  
ATOM   7883  CA  LEU A 502      -6.181   0.811 -27.120  1.00  0.60           C  
ATOM   7884  C   LEU A 502      -5.913   0.181 -28.482  1.00  0.60           C  
ATOM   7885  O   LEU A 502      -4.781  -0.204 -28.774  1.00  0.60           O  
ATOM   7886  CB  LEU A 502      -6.915  -0.199 -26.228  1.00  0.60           C  
ATOM   7887  CG  LEU A 502      -6.983   0.135 -24.735  1.00  0.60           C  
ATOM   7888  CD1 LEU A 502      -7.929  -0.804 -24.052  1.00  0.60           C  
ATOM   7889  CD2 LEU A 502      -5.626  -0.022 -24.148  1.00  0.60           C  
ATOM   7890  H   LEU A 502      -7.895   2.095 -26.823  1.00  0.60           H  
ATOM   7891  HA  LEU A 502      -5.228   1.062 -26.660  1.00  0.60           H  
ATOM   7892 1HB  LEU A 502      -7.944  -0.284 -26.590  1.00  0.60           H  
ATOM   7893 2HB  LEU A 502      -6.436  -1.171 -26.332  1.00  0.60           H  
ATOM   7894  HG  LEU A 502      -7.332   1.159 -24.597  1.00  0.60           H  
ATOM   7895 1HD1 LEU A 502      -7.970  -0.576 -22.988  1.00  0.60           H  
ATOM   7896 2HD1 LEU A 502      -8.924  -0.693 -24.488  1.00  0.60           H  
ATOM   7897 3HD1 LEU A 502      -7.577  -1.815 -24.199  1.00  0.60           H  
ATOM   7898 1HD2 LEU A 502      -5.660   0.208 -23.093  1.00  0.60           H  
ATOM   7899 2HD2 LEU A 502      -5.296  -1.052 -24.288  1.00  0.60           H  
ATOM   7900 3HD2 LEU A 502      -4.951   0.653 -24.648  1.00  0.60           H  
ATOM   7901  N   ARG A 503      -6.925   0.129 -29.350  1.00  0.58           N  
ATOM   7902  CA  ARG A 503      -6.745  -0.482 -30.664  1.00  0.58           C  
ATOM   7903  C   ARG A 503      -5.726   0.282 -31.495  1.00  0.58           C  
ATOM   7904  O   ARG A 503      -4.899  -0.322 -32.190  1.00  0.58           O  
ATOM   7905  CB  ARG A 503      -8.084  -0.619 -31.351  1.00  0.58           C  
ATOM   7906  CG  ARG A 503      -8.945  -1.709 -30.680  1.00  0.58           C  
ATOM   7907  CD  ARG A 503     -10.271  -1.883 -31.286  1.00  0.58           C  
ATOM   7908  NE  ARG A 503     -11.066  -2.861 -30.547  1.00  0.58           N  
ATOM   7909  CZ  ARG A 503     -10.990  -4.197 -30.707  1.00  0.58           C  
ATOM   7910  NH1 ARG A 503     -10.152  -4.714 -31.586  1.00  0.58           N  
ATOM   7911  NH2 ARG A 503     -11.750  -4.997 -29.979  1.00  0.58           N  
ATOM   7912  H   ARG A 503      -7.848   0.479 -29.082  1.00  0.58           H  
ATOM   7913  HA  ARG A 503      -6.366  -1.488 -30.520  1.00  0.58           H  
ATOM   7914 1HB  ARG A 503      -8.630   0.326 -31.292  1.00  0.58           H  
ATOM   7915 2HB  ARG A 503      -7.953  -0.869 -32.400  1.00  0.58           H  
ATOM   7916 1HG  ARG A 503      -8.423  -2.661 -30.741  1.00  0.58           H  
ATOM   7917 2HG  ARG A 503      -9.094  -1.451 -29.631  1.00  0.58           H  
ATOM   7918 1HD  ARG A 503     -10.805  -0.930 -31.261  1.00  0.58           H  
ATOM   7919 2HD  ARG A 503     -10.173  -2.225 -32.313  1.00  0.58           H  
ATOM   7920  HE  ARG A 503     -11.731  -2.489 -29.845  1.00  0.58           H  
ATOM   7921 1HH1 ARG A 503      -9.571  -4.104 -32.145  1.00  0.58           H  
ATOM   7922 2HH1 ARG A 503     -10.092  -5.716 -31.698  1.00  0.58           H  
ATOM   7923 1HH2 ARG A 503     -12.398  -4.611 -29.296  1.00  0.58           H  
ATOM   7924 2HH2 ARG A 503     -11.684  -5.993 -30.094  1.00  0.58           H  
ATOM   7925  N   ILE A 504      -5.734   1.607 -31.369  1.00  0.57           N  
ATOM   7926  CA  ILE A 504      -4.752   2.418 -32.058  1.00  0.57           C  
ATOM   7927  C   ILE A 504      -3.372   2.105 -31.552  1.00  0.57           C  
ATOM   7928  O   ILE A 504      -2.463   1.874 -32.347  1.00  0.57           O  
ATOM   7929  CB  ILE A 504      -4.990   3.905 -31.832  1.00  0.57           C  
ATOM   7930  CG1 ILE A 504      -6.248   4.360 -32.526  1.00  0.57           C  
ATOM   7931  CG2 ILE A 504      -3.743   4.654 -32.309  1.00  0.57           C  
ATOM   7932  CD1 ILE A 504      -6.688   5.693 -32.061  1.00  0.57           C  
ATOM   7933  H   ILE A 504      -6.454   2.056 -30.803  1.00  0.57           H  
ATOM   7934  HA  ILE A 504      -4.787   2.204 -33.120  1.00  0.57           H  
ATOM   7935  HB  ILE A 504      -5.138   4.086 -30.775  1.00  0.57           H  
ATOM   7936 1HG1 ILE A 504      -6.066   4.419 -33.595  1.00  0.57           H  
ATOM   7937 2HG1 ILE A 504      -7.040   3.646 -32.354  1.00  0.57           H  
ATOM   7938 1HG2 ILE A 504      -3.861   5.716 -32.140  1.00  0.57           H  
ATOM   7939 2HG2 ILE A 504      -2.871   4.308 -31.762  1.00  0.57           H  
ATOM   7940 3HG2 ILE A 504      -3.591   4.468 -33.370  1.00  0.57           H  
ATOM   7941 1HD1 ILE A 504      -7.577   5.976 -32.577  1.00  0.57           H  
ATOM   7942 2HD1 ILE A 504      -6.899   5.656 -31.005  1.00  0.57           H  
ATOM   7943 3HD1 ILE A 504      -5.926   6.436 -32.234  1.00  0.57           H  
ATOM   7944  N   ALA A 505      -3.214   2.051 -30.233  1.00  0.56           N  
ATOM   7945  CA  ALA A 505      -1.912   1.803 -29.653  1.00  0.56           C  
ATOM   7946  C   ALA A 505      -1.342   0.493 -30.142  1.00  0.56           C  
ATOM   7947  O   ALA A 505      -0.163   0.408 -30.479  1.00  0.56           O  
ATOM   7948  CB  ALA A 505      -2.029   1.776 -28.153  1.00  0.56           C  
ATOM   7949  H   ALA A 505      -4.008   2.233 -29.618  1.00  0.56           H  
ATOM   7950  HA  ALA A 505      -1.245   2.609 -29.954  1.00  0.56           H  
ATOM   7951 1HB  ALA A 505      -1.055   1.611 -27.705  1.00  0.56           H  
ATOM   7952 2HB  ALA A 505      -2.430   2.729 -27.830  1.00  0.56           H  
ATOM   7953 3HB  ALA A 505      -2.702   0.981 -27.858  1.00  0.56           H  
ATOM   7954  N   ILE A 506      -2.198  -0.512 -30.267  1.00  0.55           N  
ATOM   7955  CA  ILE A 506      -1.770  -1.823 -30.715  1.00  0.55           C  
ATOM   7956  C   ILE A 506      -1.286  -1.763 -32.162  1.00  0.55           C  
ATOM   7957  O   ILE A 506      -0.223  -2.307 -32.491  1.00  0.55           O  
ATOM   7958  CB  ILE A 506      -2.940  -2.792 -30.576  1.00  0.55           C  
ATOM   7959  CG1 ILE A 506      -3.235  -2.961 -29.092  1.00  0.55           C  
ATOM   7960  CG2 ILE A 506      -2.588  -4.129 -31.194  1.00  0.55           C  
ATOM   7961  CD1 ILE A 506      -4.547  -3.597 -28.809  1.00  0.55           C  
ATOM   7962  H   ILE A 506      -3.167  -0.373 -29.977  1.00  0.55           H  
ATOM   7963  HA  ILE A 506      -0.955  -2.160 -30.085  1.00  0.55           H  
ATOM   7964  HB  ILE A 506      -3.824  -2.379 -31.053  1.00  0.55           H  
ATOM   7965 1HG1 ILE A 506      -2.452  -3.571 -28.642  1.00  0.55           H  
ATOM   7966 2HG1 ILE A 506      -3.214  -1.990 -28.625  1.00  0.55           H  
ATOM   7967 1HG2 ILE A 506      -3.424  -4.815 -31.073  1.00  0.55           H  
ATOM   7968 2HG2 ILE A 506      -2.377  -3.994 -32.254  1.00  0.55           H  
ATOM   7969 3HG2 ILE A 506      -1.715  -4.529 -30.698  1.00  0.55           H  
ATOM   7970 1HD1 ILE A 506      -4.681  -3.658 -27.736  1.00  0.55           H  
ATOM   7971 2HD1 ILE A 506      -5.339  -2.998 -29.224  1.00  0.55           H  
ATOM   7972 3HD1 ILE A 506      -4.580  -4.590 -29.248  1.00  0.55           H  
ATOM   7973  N   LYS A 507      -2.052  -1.106 -33.035  1.00  0.55           N  
ATOM   7974  CA  LYS A 507      -1.644  -0.989 -34.430  1.00  0.55           C  
ATOM   7975  C   LYS A 507      -0.328  -0.211 -34.548  1.00  0.55           C  
ATOM   7976  O   LYS A 507       0.559  -0.586 -35.327  1.00  0.55           O  
ATOM   7977  CB  LYS A 507      -2.725  -0.325 -35.267  1.00  0.55           C  
ATOM   7978  CG  LYS A 507      -2.408  -0.313 -36.750  1.00  0.55           C  
ATOM   7979  CD  LYS A 507      -3.540   0.267 -37.518  1.00  0.55           C  
ATOM   7980  CE  LYS A 507      -3.289   0.254 -38.984  1.00  0.55           C  
ATOM   7981  NZ  LYS A 507      -4.329   0.971 -39.679  1.00  0.55           N  
ATOM   7982  H   LYS A 507      -2.934  -0.687 -32.725  1.00  0.55           H  
ATOM   7983  HA  LYS A 507      -1.477  -1.990 -34.824  1.00  0.55           H  
ATOM   7984 1HB  LYS A 507      -3.678  -0.841 -35.120  1.00  0.55           H  
ATOM   7985 2HB  LYS A 507      -2.862   0.709 -34.934  1.00  0.55           H  
ATOM   7986 1HG  LYS A 507      -1.514   0.289 -36.923  1.00  0.55           H  
ATOM   7987 2HG  LYS A 507      -2.219  -1.329 -37.095  1.00  0.55           H  
ATOM   7988 1HD  LYS A 507      -4.440  -0.300 -37.323  1.00  0.55           H  
ATOM   7989 2HD  LYS A 507      -3.699   1.296 -37.202  1.00  0.55           H  
ATOM   7990 1HE  LYS A 507      -2.362   0.724 -39.165  1.00  0.55           H  
ATOM   7991 2HE  LYS A 507      -3.248  -0.768 -39.353  1.00  0.55           H  
ATOM   7992 1HZ  LYS A 507      -4.162   1.027 -40.704  1.00  0.55           H  
ATOM   7993 2HZ  LYS A 507      -5.230   0.545 -39.506  1.00  0.55           H  
ATOM   7994 3HZ  LYS A 507      -4.308   1.927 -39.284  1.00  0.55           H  
ATOM   7995  N   VAL A 508      -0.200   0.865 -33.760  1.00  0.55           N  
ATOM   7996  CA  VAL A 508       1.004   1.686 -33.752  1.00  0.55           C  
ATOM   7997  C   VAL A 508       2.198   0.855 -33.300  1.00  0.55           C  
ATOM   7998  O   VAL A 508       3.263   0.926 -33.919  1.00  0.55           O  
ATOM   7999  CB  VAL A 508       0.808   2.940 -32.869  1.00  0.55           C  
ATOM   8000  CG1 VAL A 508       2.140   3.680 -32.672  1.00  0.55           C  
ATOM   8001  CG2 VAL A 508      -0.226   3.865 -33.554  1.00  0.55           C  
ATOM   8002  H   VAL A 508      -0.973   1.125 -33.148  1.00  0.55           H  
ATOM   8003  HA  VAL A 508       1.189   2.029 -34.770  1.00  0.55           H  
ATOM   8004  HB  VAL A 508       0.442   2.640 -31.888  1.00  0.55           H  
ATOM   8005 1HG1 VAL A 508       1.978   4.561 -32.045  1.00  0.55           H  
ATOM   8006 2HG1 VAL A 508       2.854   3.015 -32.183  1.00  0.55           H  
ATOM   8007 3HG1 VAL A 508       2.532   3.984 -33.635  1.00  0.55           H  
ATOM   8008 1HG2 VAL A 508      -0.389   4.753 -32.948  1.00  0.55           H  
ATOM   8009 2HG2 VAL A 508       0.131   4.148 -34.529  1.00  0.55           H  
ATOM   8010 3HG2 VAL A 508      -1.160   3.345 -33.677  1.00  0.55           H  
ATOM   8011  N   LEU A 509       2.017   0.037 -32.259  1.00  0.55           N  
ATOM   8012  CA  LEU A 509       3.081  -0.848 -31.816  1.00  0.55           C  
ATOM   8013  C   LEU A 509       3.474  -1.854 -32.870  1.00  0.55           C  
ATOM   8014  O   LEU A 509       4.660  -2.104 -33.070  1.00  0.55           O  
ATOM   8015  CB  LEU A 509       2.668  -1.635 -30.582  1.00  0.55           C  
ATOM   8016  CG  LEU A 509       2.579  -0.890 -29.340  1.00  0.55           C  
ATOM   8017  CD1 LEU A 509       2.016  -1.765 -28.295  1.00  0.55           C  
ATOM   8018  CD2 LEU A 509       3.910  -0.448 -28.980  1.00  0.55           C  
ATOM   8019  H   LEU A 509       1.127   0.034 -31.762  1.00  0.55           H  
ATOM   8020  HA  LEU A 509       3.949  -0.240 -31.571  1.00  0.55           H  
ATOM   8021 1HB  LEU A 509       1.689  -2.071 -30.769  1.00  0.55           H  
ATOM   8022 2HB  LEU A 509       3.364  -2.431 -30.437  1.00  0.55           H  
ATOM   8023  HG  LEU A 509       1.941  -0.033 -29.458  1.00  0.55           H  
ATOM   8024 1HD1 LEU A 509       1.962  -1.218 -27.368  1.00  0.55           H  
ATOM   8025 2HD1 LEU A 509       1.025  -2.080 -28.605  1.00  0.55           H  
ATOM   8026 3HD1 LEU A 509       2.652  -2.636 -28.172  1.00  0.55           H  
ATOM   8027 1HD2 LEU A 509       3.829   0.088 -28.064  1.00  0.55           H  
ATOM   8028 2HD2 LEU A 509       4.563  -1.308 -28.852  1.00  0.55           H  
ATOM   8029 3HD2 LEU A 509       4.308   0.204 -29.758  1.00  0.55           H  
ATOM   8030  N   ASP A 510       2.497  -2.407 -33.584  1.00  0.56           N  
ATOM   8031  CA  ASP A 510       2.806  -3.396 -34.600  1.00  0.56           C  
ATOM   8032  C   ASP A 510       3.732  -2.755 -35.629  1.00  0.56           C  
ATOM   8033  O   ASP A 510       4.807  -3.286 -35.934  1.00  0.56           O  
ATOM   8034  CB  ASP A 510       1.513  -3.925 -35.245  1.00  0.56           C  
ATOM   8035  CG  ASP A 510       1.743  -5.082 -36.217  1.00  0.56           C  
ATOM   8036  OD1 ASP A 510       2.193  -6.137 -35.767  1.00  0.56           O  
ATOM   8037  OD2 ASP A 510       1.474  -4.938 -37.409  1.00  0.56           O  
ATOM   8038  H   ASP A 510       1.522  -2.176 -33.379  1.00  0.56           H  
ATOM   8039  HA  ASP A 510       3.333  -4.227 -34.134  1.00  0.56           H  
ATOM   8040 1HB  ASP A 510       0.821  -4.241 -34.459  1.00  0.56           H  
ATOM   8041 2HB  ASP A 510       1.027  -3.112 -35.785  1.00  0.56           H  
ATOM   8042  N   TYR A 511       3.337  -1.581 -36.124  1.00  0.56           N  
ATOM   8043  CA  TYR A 511       4.148  -0.836 -37.074  1.00  0.56           C  
ATOM   8044  C   TYR A 511       5.542  -0.557 -36.512  1.00  0.56           C  
ATOM   8045  O   TYR A 511       6.558  -0.823 -37.158  1.00  0.56           O  
ATOM   8046  CB  TYR A 511       3.434   0.469 -37.433  1.00  0.56           C  
ATOM   8047  CG  TYR A 511       4.255   1.428 -38.283  1.00  0.56           C  
ATOM   8048  CD1 TYR A 511       4.378   1.248 -39.647  1.00  0.56           C  
ATOM   8049  CD2 TYR A 511       4.881   2.499 -37.680  1.00  0.56           C  
ATOM   8050  CE1 TYR A 511       5.132   2.134 -40.397  1.00  0.56           C  
ATOM   8051  CE2 TYR A 511       5.626   3.376 -38.432  1.00  0.56           C  
ATOM   8052  CZ  TYR A 511       5.758   3.194 -39.776  1.00  0.56           C  
ATOM   8053  OH  TYR A 511       6.522   4.066 -40.511  1.00  0.56           O  
ATOM   8054  H   TYR A 511       2.439  -1.197 -35.822  1.00  0.56           H  
ATOM   8055  HA  TYR A 511       4.262  -1.439 -37.974  1.00  0.56           H  
ATOM   8056 1HB  TYR A 511       2.523   0.228 -37.969  1.00  0.56           H  
ATOM   8057 2HB  TYR A 511       3.141   0.988 -36.520  1.00  0.56           H  
ATOM   8058  HD1 TYR A 511       3.885   0.406 -40.133  1.00  0.56           H  
ATOM   8059  HD2 TYR A 511       4.783   2.647 -36.603  1.00  0.56           H  
ATOM   8060  HE1 TYR A 511       5.234   1.988 -41.473  1.00  0.56           H  
ATOM   8061  HE2 TYR A 511       6.115   4.217 -37.956  1.00  0.56           H  
ATOM   8062  HH  TYR A 511       6.467   3.829 -41.443  1.00  0.56           H  
ATOM   8063  N   ALA A 512       5.588  -0.020 -35.304  1.00  0.57           N  
ATOM   8064  CA  ALA A 512       6.831   0.342 -34.654  1.00  0.57           C  
ATOM   8065  C   ALA A 512       7.775  -0.828 -34.446  1.00  0.57           C  
ATOM   8066  O   ALA A 512       9.005  -0.674 -34.491  1.00  0.57           O  
ATOM   8067  CB  ALA A 512       6.513   0.974 -33.348  1.00  0.57           C  
ATOM   8068  H   ALA A 512       4.717   0.167 -34.809  1.00  0.57           H  
ATOM   8069  HA  ALA A 512       7.336   1.051 -35.293  1.00  0.57           H  
ATOM   8070 1HB  ALA A 512       7.426   1.291 -32.873  1.00  0.57           H  
ATOM   8071 2HB  ALA A 512       5.868   1.823 -33.544  1.00  0.57           H  
ATOM   8072 3HB  ALA A 512       6.001   0.257 -32.713  1.00  0.57           H  
ATOM   8073  N   TYR A 513       7.239  -2.017 -34.206  1.00  0.58           N  
ATOM   8074  CA  TYR A 513       8.140  -3.135 -34.034  1.00  0.58           C  
ATOM   8075  C   TYR A 513       8.704  -3.532 -35.400  1.00  0.58           C  
ATOM   8076  O   TYR A 513       9.918  -3.666 -35.572  1.00  0.58           O  
ATOM   8077  CB  TYR A 513       7.410  -4.327 -33.415  1.00  0.58           C  
ATOM   8078  CG  TYR A 513       6.990  -4.155 -31.941  1.00  0.58           C  
ATOM   8079  CD1 TYR A 513       5.698  -4.482 -31.533  1.00  0.58           C  
ATOM   8080  CD2 TYR A 513       7.885  -3.676 -31.015  1.00  0.58           C  
ATOM   8081  CE1 TYR A 513       5.325  -4.329 -30.206  1.00  0.58           C  
ATOM   8082  CE2 TYR A 513       7.503  -3.514 -29.699  1.00  0.58           C  
ATOM   8083  CZ  TYR A 513       6.241  -3.836 -29.294  1.00  0.58           C  
ATOM   8084  OH  TYR A 513       5.896  -3.669 -27.979  1.00  0.58           O  
ATOM   8085  H   TYR A 513       6.228  -2.136 -34.123  1.00  0.58           H  
ATOM   8086  HA  TYR A 513       8.967  -2.837 -33.390  1.00  0.58           H  
ATOM   8087 1HB  TYR A 513       6.507  -4.538 -34.001  1.00  0.58           H  
ATOM   8088 2HB  TYR A 513       8.049  -5.201 -33.491  1.00  0.58           H  
ATOM   8089  HD1 TYR A 513       4.986  -4.861 -32.263  1.00  0.58           H  
ATOM   8090  HD2 TYR A 513       8.896  -3.421 -31.322  1.00  0.58           H  
ATOM   8091  HE1 TYR A 513       4.315  -4.589 -29.888  1.00  0.58           H  
ATOM   8092  HE2 TYR A 513       8.208  -3.128 -28.978  1.00  0.58           H  
ATOM   8093  HH  TYR A 513       4.956  -3.820 -27.871  1.00  0.58           H  
ATOM   8094  N   LYS A 514       7.825  -3.606 -36.402  1.00  0.58           N  
ATOM   8095  CA  LYS A 514       8.194  -4.016 -37.756  1.00  0.58           C  
ATOM   8096  C   LYS A 514       9.200  -3.090 -38.426  1.00  0.58           C  
ATOM   8097  O   LYS A 514      10.071  -3.542 -39.172  1.00  0.58           O  
ATOM   8098  CB  LYS A 514       6.925  -4.141 -38.600  1.00  0.58           C  
ATOM   8099  CG  LYS A 514       6.084  -5.361 -38.230  1.00  0.58           C  
ATOM   8100  CD  LYS A 514       4.769  -5.415 -38.979  1.00  0.58           C  
ATOM   8101  CE  LYS A 514       4.030  -6.720 -38.674  1.00  0.58           C  
ATOM   8102  NZ  LYS A 514       2.644  -6.723 -39.204  1.00  0.58           N  
ATOM   8103  H   LYS A 514       6.839  -3.423 -36.207  1.00  0.58           H  
ATOM   8104  HA  LYS A 514       8.651  -5.003 -37.690  1.00  0.58           H  
ATOM   8105 1HB  LYS A 514       6.306  -3.251 -38.454  1.00  0.58           H  
ATOM   8106 2HB  LYS A 514       7.185  -4.194 -39.655  1.00  0.58           H  
ATOM   8107 1HG  LYS A 514       6.648  -6.269 -38.433  1.00  0.58           H  
ATOM   8108 2HG  LYS A 514       5.865  -5.327 -37.159  1.00  0.58           H  
ATOM   8109 1HD  LYS A 514       4.136  -4.580 -38.656  1.00  0.58           H  
ATOM   8110 2HD  LYS A 514       4.941  -5.331 -40.050  1.00  0.58           H  
ATOM   8111 1HE  LYS A 514       4.580  -7.539 -39.132  1.00  0.58           H  
ATOM   8112 2HE  LYS A 514       3.996  -6.876 -37.594  1.00  0.58           H  
ATOM   8113 1HZ  LYS A 514       2.199  -7.593 -38.981  1.00  0.58           H  
ATOM   8114 2HZ  LYS A 514       2.134  -5.960 -38.730  1.00  0.58           H  
ATOM   8115 3HZ  LYS A 514       2.638  -6.582 -40.194  1.00  0.58           H  
ATOM   8116  N   HIS A 515       9.102  -1.802 -38.133  1.00  0.59           N  
ATOM   8117  CA  HIS A 515       9.983  -0.807 -38.720  1.00  0.59           C  
ATOM   8118  C   HIS A 515      11.094  -0.339 -37.781  1.00  0.59           C  
ATOM   8119  O   HIS A 515      11.734   0.683 -38.037  1.00  0.59           O  
ATOM   8120  CB  HIS A 515       9.129   0.342 -39.241  1.00  0.59           C  
ATOM   8121  CG  HIS A 515       8.284  -0.124 -40.395  1.00  0.59           C  
ATOM   8122  ND1 HIS A 515       8.765  -0.197 -41.691  1.00  0.59           N  
ATOM   8123  CD2 HIS A 515       7.032  -0.621 -40.435  1.00  0.59           C  
ATOM   8124  CE1 HIS A 515       7.822  -0.684 -42.479  1.00  0.59           C  
ATOM   8125  NE2 HIS A 515       6.761  -0.949 -41.745  1.00  0.59           N  
ATOM   8126  H   HIS A 515       8.344  -1.492 -37.525  1.00  0.59           H  
ATOM   8127  HA  HIS A 515      10.476  -1.247 -39.584  1.00  0.59           H  
ATOM   8128 1HB  HIS A 515       8.470   0.708 -38.446  1.00  0.59           H  
ATOM   8129 2HB  HIS A 515       9.761   1.167 -39.565  1.00  0.59           H  
ATOM   8130  HD1 HIS A 515       9.687   0.045 -41.996  1.00  0.59           H  
ATOM   8131  HD2 HIS A 515       6.285  -0.794 -39.668  1.00  0.59           H  
ATOM   8132  HE1 HIS A 515       8.001  -0.810 -43.547  1.00  0.59           H  
ATOM   8133  N   ASN A 516      11.341  -1.106 -36.711  1.00  0.60           N  
ATOM   8134  CA  ASN A 516      12.412  -0.833 -35.752  1.00  0.60           C  
ATOM   8135  C   ASN A 516      12.400   0.573 -35.137  1.00  0.60           C  
ATOM   8136  O   ASN A 516      13.448   1.214 -35.025  1.00  0.60           O  
ATOM   8137  CB  ASN A 516      13.761  -1.111 -36.397  1.00  0.60           C  
ATOM   8138  CG  ASN A 516      13.937  -2.566 -36.773  1.00  0.60           C  
ATOM   8139  OD1 ASN A 516      13.663  -3.474 -35.981  1.00  0.60           O  
ATOM   8140  ND2 ASN A 516      14.390  -2.800 -37.981  1.00  0.60           N  
ATOM   8141  H   ASN A 516      10.774  -1.939 -36.543  1.00  0.60           H  
ATOM   8142  HA  ASN A 516      12.284  -1.535 -34.929  1.00  0.60           H  
ATOM   8143 1HB  ASN A 516      13.884  -0.498 -37.289  1.00  0.60           H  
ATOM   8144 2HB  ASN A 516      14.551  -0.833 -35.702  1.00  0.60           H  
ATOM   8145 1HD2 ASN A 516      14.524  -3.742 -38.291  1.00  0.60           H  
ATOM   8146 2HD2 ASN A 516      14.597  -2.038 -38.594  1.00  0.60           H  
ATOM   8147  N   LEU A 517      11.223   1.058 -34.742  1.00  0.62           N  
ATOM   8148  CA  LEU A 517      11.106   2.373 -34.119  1.00  0.62           C  
ATOM   8149  C   LEU A 517      11.049   2.214 -32.602  1.00  0.62           C  
ATOM   8150  O   LEU A 517      11.484   3.090 -31.841  1.00  0.62           O  
ATOM   8151  CB  LEU A 517       9.836   3.035 -34.592  1.00  0.62           C  
ATOM   8152  CG  LEU A 517       9.699   3.204 -36.052  1.00  0.62           C  
ATOM   8153  CD1 LEU A 517       8.369   3.753 -36.320  1.00  0.62           C  
ATOM   8154  CD2 LEU A 517      10.770   4.129 -36.566  1.00  0.62           C  
ATOM   8155  H   LEU A 517      10.392   0.483 -34.857  1.00  0.62           H  
ATOM   8156  HA  LEU A 517      11.971   2.979 -34.387  1.00  0.62           H  
ATOM   8157 1HB  LEU A 517       8.997   2.464 -34.237  1.00  0.62           H  
ATOM   8158 2HB  LEU A 517       9.785   4.027 -34.156  1.00  0.62           H  
ATOM   8159  HG  LEU A 517       9.781   2.234 -36.548  1.00  0.62           H  
ATOM   8160 1HD1 LEU A 517       8.265   3.865 -37.383  1.00  0.62           H  
ATOM   8161 2HD1 LEU A 517       7.604   3.100 -35.954  1.00  0.62           H  
ATOM   8162 3HD1 LEU A 517       8.283   4.707 -35.823  1.00  0.62           H  
ATOM   8163 1HD2 LEU A 517      10.652   4.253 -37.642  1.00  0.62           H  
ATOM   8164 2HD2 LEU A 517      10.679   5.103 -36.072  1.00  0.62           H  
ATOM   8165 3HD2 LEU A 517      11.752   3.699 -36.354  1.00  0.62           H  
ATOM   8166  N   ALA A 518      10.481   1.075 -32.196  1.00  0.63           N  
ATOM   8167  CA  ALA A 518      10.278   0.676 -30.803  1.00  0.63           C  
ATOM   8168  C   ALA A 518      11.601   0.384 -30.118  1.00  0.63           C  
ATOM   8169  O   ALA A 518      12.582   0.033 -30.781  1.00  0.63           O  
ATOM   8170  CB  ALA A 518       9.405  -0.563 -30.733  1.00  0.63           C  
ATOM   8171  H   ALA A 518      10.146   0.444 -32.923  1.00  0.63           H  
ATOM   8172  HA  ALA A 518       9.792   1.490 -30.273  1.00  0.63           H  
ATOM   8173 1HB  ALA A 518       9.251  -0.849 -29.696  1.00  0.63           H  
ATOM   8174 2HB  ALA A 518       8.443  -0.368 -31.199  1.00  0.63           H  
ATOM   8175 3HB  ALA A 518       9.903  -1.370 -31.258  1.00  0.63           H  
ATOM   8176  N   SER A 519      11.628   0.505 -28.791  1.00  0.63           N  
ATOM   8177  CA  SER A 519      12.789   0.078 -28.020  1.00  0.63           C  
ATOM   8178  C   SER A 519      12.523  -1.285 -27.395  1.00  0.63           C  
ATOM   8179  O   SER A 519      13.456  -2.025 -27.082  1.00  0.63           O  
ATOM   8180  CB  SER A 519      13.135   1.043 -26.908  1.00  0.63           C  
ATOM   8181  OG  SER A 519      13.508   2.294 -27.395  1.00  0.63           O  
ATOM   8182  H   SER A 519      10.803   0.835 -28.300  1.00  0.63           H  
ATOM   8183  HA  SER A 519      13.644  -0.008 -28.689  1.00  0.63           H  
ATOM   8184 1HB  SER A 519      12.284   1.147 -26.247  1.00  0.63           H  
ATOM   8185 2HB  SER A 519      13.948   0.625 -26.321  1.00  0.63           H  
ATOM   8186  HG  SER A 519      12.660   2.733 -27.646  1.00  0.63           H  
ATOM   8187  N   TYR A 520      11.247  -1.613 -27.182  1.00  0.63           N  
ATOM   8188  CA  TYR A 520      10.917  -2.868 -26.521  1.00  0.63           C  
ATOM   8189  C   TYR A 520      10.969  -4.069 -27.441  1.00  0.63           C  
ATOM   8190  O   TYR A 520      10.257  -4.132 -28.438  1.00  0.63           O  
ATOM   8191  CB  TYR A 520       9.508  -2.815 -25.923  1.00  0.63           C  
ATOM   8192  CG  TYR A 520       9.098  -4.118 -25.248  1.00  0.63           C  
ATOM   8193  CD1 TYR A 520       9.567  -4.425 -23.983  1.00  0.63           C  
ATOM   8194  CD2 TYR A 520       8.272  -5.024 -25.917  1.00  0.63           C  
ATOM   8195  CE1 TYR A 520       9.208  -5.618 -23.384  1.00  0.63           C  
ATOM   8196  CE2 TYR A 520       7.919  -6.215 -25.317  1.00  0.63           C  
ATOM   8197  CZ  TYR A 520       8.382  -6.511 -24.057  1.00  0.63           C  
ATOM   8198  OH  TYR A 520       8.031  -7.699 -23.458  1.00  0.63           O  
ATOM   8199  H   TYR A 520      10.503  -0.970 -27.451  1.00  0.63           H  
ATOM   8200  HA  TYR A 520      11.639  -3.032 -25.722  1.00  0.63           H  
ATOM   8201 1HB  TYR A 520       9.448  -2.011 -25.190  1.00  0.63           H  
ATOM   8202 2HB  TYR A 520       8.784  -2.591 -26.708  1.00  0.63           H  
ATOM   8203  HD1 TYR A 520      10.219  -3.726 -23.460  1.00  0.63           H  
ATOM   8204  HD2 TYR A 520       7.912  -4.796 -26.912  1.00  0.63           H  
ATOM   8205  HE1 TYR A 520       9.576  -5.857 -22.387  1.00  0.63           H  
ATOM   8206  HE2 TYR A 520       7.280  -6.922 -25.838  1.00  0.63           H  
ATOM   8207  HH  TYR A 520       7.559  -8.245 -24.092  1.00  0.63           H  
ATOM   8208  N   TYR A 521      11.815  -5.027 -27.094  1.00  0.62           N  
ATOM   8209  CA  TYR A 521      11.919  -6.272 -27.838  1.00  0.62           C  
ATOM   8210  C   TYR A 521      12.066  -7.411 -26.834  1.00  0.62           C  
ATOM   8211  O   TYR A 521      12.613  -7.195 -25.753  1.00  0.62           O  
ATOM   8212  CB  TYR A 521      13.056  -6.241 -28.866  1.00  0.62           C  
ATOM   8213  CG  TYR A 521      12.872  -5.137 -29.875  1.00  0.62           C  
ATOM   8214  CD1 TYR A 521      13.487  -3.937 -29.663  1.00  0.62           C  
ATOM   8215  CD2 TYR A 521      12.032  -5.308 -30.987  1.00  0.62           C  
ATOM   8216  CE1 TYR A 521      13.302  -2.912 -30.530  1.00  0.62           C  
ATOM   8217  CE2 TYR A 521      11.843  -4.250 -31.871  1.00  0.62           C  
ATOM   8218  CZ  TYR A 521      12.481  -3.057 -31.631  1.00  0.62           C  
ATOM   8219  OH  TYR A 521      12.315  -1.994 -32.471  1.00  0.62           O  
ATOM   8220  H   TYR A 521      12.392  -4.886 -26.278  1.00  0.62           H  
ATOM   8221  HA  TYR A 521      10.992  -6.405 -28.383  1.00  0.62           H  
ATOM   8222 1HB  TYR A 521      14.007  -6.083 -28.356  1.00  0.62           H  
ATOM   8223 2HB  TYR A 521      13.119  -7.181 -29.397  1.00  0.62           H  
ATOM   8224  HD1 TYR A 521      14.129  -3.802 -28.793  1.00  0.62           H  
ATOM   8225  HD2 TYR A 521      11.524  -6.258 -31.151  1.00  0.62           H  
ATOM   8226  HE1 TYR A 521      13.806  -1.970 -30.342  1.00  0.62           H  
ATOM   8227  HE2 TYR A 521      11.188  -4.361 -32.741  1.00  0.62           H  
ATOM   8228  HH  TYR A 521      12.616  -1.182 -32.011  1.00  0.62           H  
ATOM   8229  N   PRO A 522      11.605  -8.621 -27.158  1.00  0.61           N  
ATOM   8230  CA  PRO A 522      10.978  -9.135 -28.371  1.00  0.61           C  
ATOM   8231  C   PRO A 522       9.553  -8.655 -28.479  1.00  0.61           C  
ATOM   8232  O   PRO A 522       9.009  -8.124 -27.519  1.00  0.61           O  
ATOM   8233  CB  PRO A 522      11.017 -10.647 -28.149  1.00  0.61           C  
ATOM   8234  CG  PRO A 522      10.950 -10.799 -26.655  1.00  0.61           C  
ATOM   8235  CD  PRO A 522      11.741  -9.624 -26.107  1.00  0.61           C  
ATOM   8236  HA  PRO A 522      11.555  -8.854 -29.257  1.00  0.61           H  
ATOM   8237 1HB  PRO A 522      10.156 -11.121 -28.657  1.00  0.61           H  
ATOM   8238 2HB  PRO A 522      11.929 -11.069 -28.592  1.00  0.61           H  
ATOM   8239 1HG  PRO A 522       9.895 -10.783 -26.337  1.00  0.61           H  
ATOM   8240 2HG  PRO A 522      11.359 -11.771 -26.351  1.00  0.61           H  
ATOM   8241 1HD  PRO A 522      11.284  -9.250 -25.177  1.00  0.61           H  
ATOM   8242 2HD  PRO A 522      12.799  -9.888 -25.965  1.00  0.61           H  
ATOM   8243  N   GLU A 523       8.944  -8.833 -29.636  1.00  0.60           N  
ATOM   8244  CA  GLU A 523       7.551  -8.453 -29.732  1.00  0.60           C  
ATOM   8245  C   GLU A 523       6.813  -9.312 -28.713  1.00  0.60           C  
ATOM   8246  O   GLU A 523       7.175 -10.476 -28.534  1.00  0.60           O  
ATOM   8247  CB  GLU A 523       7.000  -8.736 -31.129  1.00  0.60           C  
ATOM   8248  CG  GLU A 523       7.613  -7.916 -32.218  1.00  0.60           C  
ATOM   8249  CD  GLU A 523       6.952  -8.123 -33.585  1.00  0.60           C  
ATOM   8250  OE1 GLU A 523       5.879  -8.705 -33.653  1.00  0.60           O  
ATOM   8251  OE2 GLU A 523       7.525  -7.703 -34.557  1.00  0.60           O  
ATOM   8252  H   GLU A 523       9.420  -9.250 -30.424  1.00  0.60           H  
ATOM   8253  HA  GLU A 523       7.466  -7.393 -29.500  1.00  0.60           H  
ATOM   8254 1HB  GLU A 523       7.155  -9.786 -31.372  1.00  0.60           H  
ATOM   8255 2HB  GLU A 523       5.927  -8.557 -31.142  1.00  0.60           H  
ATOM   8256 1HG  GLU A 523       7.532  -6.888 -31.931  1.00  0.60           H  
ATOM   8257 2HG  GLU A 523       8.673  -8.157 -32.287  1.00  0.60           H  
ATOM   8258  N   PRO A 524       5.795  -8.792 -28.028  1.00  0.59           N  
ATOM   8259  CA  PRO A 524       5.029  -9.523 -27.051  1.00  0.59           C  
ATOM   8260  C   PRO A 524       4.235 -10.620 -27.738  1.00  0.59           C  
ATOM   8261  O   PRO A 524       3.801 -10.460 -28.877  1.00  0.59           O  
ATOM   8262  CB  PRO A 524       4.135  -8.433 -26.450  1.00  0.59           C  
ATOM   8263  CG  PRO A 524       4.036  -7.379 -27.523  1.00  0.59           C  
ATOM   8264  CD  PRO A 524       5.359  -7.412 -28.249  1.00  0.59           C  
ATOM   8265  HA  PRO A 524       5.712  -9.944 -26.299  1.00  0.59           H  
ATOM   8266 1HB  PRO A 524       3.153  -8.856 -26.187  1.00  0.59           H  
ATOM   8267 2HB  PRO A 524       4.582  -8.054 -25.521  1.00  0.59           H  
ATOM   8268 1HG  PRO A 524       3.212  -7.634 -28.162  1.00  0.59           H  
ATOM   8269 2HG  PRO A 524       3.815  -6.398 -27.092  1.00  0.59           H  
ATOM   8270 1HD  PRO A 524       5.184  -7.221 -29.313  1.00  0.59           H  
ATOM   8271 2HD  PRO A 524       6.068  -6.697 -27.805  1.00  0.59           H  
ATOM   8272  N   LYS A 525       3.989 -11.714 -27.016  1.00  0.58           N  
ATOM   8273  CA  LYS A 525       3.188 -12.831 -27.530  1.00  0.58           C  
ATOM   8274  C   LYS A 525       1.735 -12.438 -27.792  1.00  0.58           C  
ATOM   8275  O   LYS A 525       1.036 -13.067 -28.586  1.00  0.58           O  
ATOM   8276  CB  LYS A 525       3.242 -14.002 -26.554  1.00  0.58           C  
ATOM   8277  CG  LYS A 525       4.605 -14.680 -26.478  1.00  0.58           C  
ATOM   8278  CD  LYS A 525       4.606 -15.832 -25.481  1.00  0.58           C  
ATOM   8279  CE  LYS A 525       5.973 -16.504 -25.411  1.00  0.58           C  
ATOM   8280  NZ  LYS A 525       5.999 -17.603 -24.409  1.00  0.58           N  
ATOM   8281  H   LYS A 525       4.383 -11.788 -26.089  1.00  0.58           H  
ATOM   8282  HA  LYS A 525       3.620 -13.150 -28.479  1.00  0.58           H  
ATOM   8283 1HB  LYS A 525       2.982 -13.653 -25.554  1.00  0.58           H  
ATOM   8284 2HB  LYS A 525       2.503 -14.749 -26.841  1.00  0.58           H  
ATOM   8285 1HG  LYS A 525       4.873 -15.061 -27.465  1.00  0.58           H  
ATOM   8286 2HG  LYS A 525       5.355 -13.948 -26.178  1.00  0.58           H  
ATOM   8287 1HD  LYS A 525       4.342 -15.459 -24.490  1.00  0.58           H  
ATOM   8288 2HD  LYS A 525       3.865 -16.573 -25.780  1.00  0.58           H  
ATOM   8289 1HE  LYS A 525       6.219 -16.913 -26.391  1.00  0.58           H  
ATOM   8290 2HE  LYS A 525       6.723 -15.761 -25.141  1.00  0.58           H  
ATOM   8291 1HZ  LYS A 525       6.917 -18.023 -24.392  1.00  0.58           H  
ATOM   8292 2HZ  LYS A 525       5.782 -17.229 -23.496  1.00  0.58           H  
ATOM   8293 3HZ  LYS A 525       5.314 -18.302 -24.658  1.00  0.58           H  
ATOM   8294  N   ASP A 526       1.287 -11.412 -27.087  1.00  0.57           N  
ATOM   8295  CA  ASP A 526      -0.061 -10.887 -27.184  1.00  0.57           C  
ATOM   8296  C   ASP A 526      -0.045  -9.377 -27.015  1.00  0.57           C  
ATOM   8297  O   ASP A 526       0.022  -8.857 -25.900  1.00  0.57           O  
ATOM   8298  CB  ASP A 526      -0.959 -11.582 -26.152  1.00  0.57           C  
ATOM   8299  CG  ASP A 526      -2.432 -11.126 -26.149  1.00  0.57           C  
ATOM   8300  OD1 ASP A 526      -2.728 -10.075 -26.695  1.00  0.57           O  
ATOM   8301  OD2 ASP A 526      -3.242 -11.814 -25.577  1.00  0.57           O  
ATOM   8302  H   ASP A 526       1.935 -10.960 -26.463  1.00  0.57           H  
ATOM   8303  HA  ASP A 526      -0.449 -11.113 -28.178  1.00  0.57           H  
ATOM   8304 1HB  ASP A 526      -0.937 -12.659 -26.334  1.00  0.57           H  
ATOM   8305 2HB  ASP A 526      -0.548 -11.419 -25.157  1.00  0.57           H  
ATOM   8306  N   LYS A 527      -0.103  -8.691 -28.155  1.00  0.57           N  
ATOM   8307  CA  LYS A 527      -0.012  -7.239 -28.268  1.00  0.57           C  
ATOM   8308  C   LYS A 527      -1.165  -6.515 -27.584  1.00  0.57           C  
ATOM   8309  O   LYS A 527      -1.001  -5.395 -27.095  1.00  0.57           O  
ATOM   8310  CB  LYS A 527       0.093  -6.892 -29.746  1.00  0.57           C  
ATOM   8311  CG  LYS A 527       1.446  -7.306 -30.337  1.00  0.57           C  
ATOM   8312  CD  LYS A 527       1.547  -7.184 -31.849  1.00  0.57           C  
ATOM   8313  CE  LYS A 527       2.954  -7.623 -32.284  1.00  0.57           C  
ATOM   8314  NZ  LYS A 527       3.091  -7.815 -33.749  1.00  0.57           N  
ATOM   8315  H   LYS A 527      -0.182  -9.226 -29.008  1.00  0.57           H  
ATOM   8316  HA  LYS A 527       0.909  -6.923 -27.783  1.00  0.57           H  
ATOM   8317 1HB  LYS A 527      -0.707  -7.379 -30.304  1.00  0.57           H  
ATOM   8318 2HB  LYS A 527      -0.008  -5.820 -29.874  1.00  0.57           H  
ATOM   8319 1HG  LYS A 527       2.209  -6.651 -29.923  1.00  0.57           H  
ATOM   8320 2HG  LYS A 527       1.679  -8.336 -30.043  1.00  0.57           H  
ATOM   8321 1HD  LYS A 527       0.803  -7.821 -32.327  1.00  0.57           H  
ATOM   8322 2HD  LYS A 527       1.378  -6.149 -32.159  1.00  0.57           H  
ATOM   8323 1HE  LYS A 527       3.659  -6.858 -31.973  1.00  0.57           H  
ATOM   8324 2HE  LYS A 527       3.209  -8.557 -31.784  1.00  0.57           H  
ATOM   8325 1HZ  LYS A 527       4.070  -8.103 -33.925  1.00  0.57           H  
ATOM   8326 2HZ  LYS A 527       2.472  -8.539 -34.054  1.00  0.57           H  
ATOM   8327 3HZ  LYS A 527       2.878  -6.973 -34.297  1.00  0.57           H  
ATOM   8328  N   GLU A 528      -2.344  -7.136 -27.558  1.00  0.58           N  
ATOM   8329  CA  GLU A 528      -3.467  -6.487 -26.910  1.00  0.58           C  
ATOM   8330  C   GLU A 528      -3.321  -6.602 -25.417  1.00  0.58           C  
ATOM   8331  O   GLU A 528      -3.459  -5.610 -24.694  1.00  0.58           O  
ATOM   8332  CB  GLU A 528      -4.810  -7.063 -27.363  1.00  0.58           C  
ATOM   8333  CG  GLU A 528      -6.020  -6.394 -26.695  1.00  0.58           C  
ATOM   8334  CD  GLU A 528      -7.355  -6.836 -27.241  1.00  0.58           C  
ATOM   8335  OE1 GLU A 528      -7.389  -7.628 -28.153  1.00  0.58           O  
ATOM   8336  OE2 GLU A 528      -8.353  -6.377 -26.718  1.00  0.58           O  
ATOM   8337  H   GLU A 528      -2.445  -8.071 -27.943  1.00  0.58           H  
ATOM   8338  HA  GLU A 528      -3.435  -5.435 -27.151  1.00  0.58           H  
ATOM   8339 1HB  GLU A 528      -4.909  -6.955 -28.441  1.00  0.58           H  
ATOM   8340 2HB  GLU A 528      -4.842  -8.130 -27.133  1.00  0.58           H  
ATOM   8341 1HG  GLU A 528      -5.986  -6.638 -25.635  1.00  0.58           H  
ATOM   8342 2HG  GLU A 528      -5.940  -5.321 -26.781  1.00  0.58           H  
ATOM   8343  N   ALA A 529      -3.020  -7.807 -24.930  1.00  0.58           N  
ATOM   8344  CA  ALA A 529      -2.853  -7.957 -23.491  1.00  0.58           C  
ATOM   8345  C   ALA A 529      -1.703  -7.075 -23.020  1.00  0.58           C  
ATOM   8346  O   ALA A 529      -1.788  -6.467 -21.953  1.00  0.58           O  
ATOM   8347  CB  ALA A 529      -2.602  -9.395 -23.111  1.00  0.58           C  
ATOM   8348  H   ALA A 529      -2.913  -8.613 -25.561  1.00  0.58           H  
ATOM   8349  HA  ALA A 529      -3.767  -7.622 -23.006  1.00  0.58           H  
ATOM   8350 1HB  ALA A 529      -2.496  -9.476 -22.034  1.00  0.58           H  
ATOM   8351 2HB  ALA A 529      -3.438 -10.014 -23.446  1.00  0.58           H  
ATOM   8352 3HB  ALA A 529      -1.687  -9.735 -23.593  1.00  0.58           H  
ATOM   8353  N   PHE A 530      -0.648  -6.975 -23.842  1.00  0.59           N  
ATOM   8354  CA  PHE A 530       0.506  -6.144 -23.534  1.00  0.59           C  
ATOM   8355  C   PHE A 530       0.087  -4.709 -23.325  1.00  0.59           C  
ATOM   8356  O   PHE A 530       0.319  -4.148 -22.256  1.00  0.59           O  
ATOM   8357  CB  PHE A 530       1.511  -6.225 -24.678  1.00  0.59           C  
ATOM   8358  CG  PHE A 530       2.738  -5.329 -24.612  1.00  0.59           C  
ATOM   8359  CD1 PHE A 530       3.827  -5.646 -23.813  1.00  0.59           C  
ATOM   8360  CD2 PHE A 530       2.811  -4.180 -25.405  1.00  0.59           C  
ATOM   8361  CE1 PHE A 530       4.952  -4.840 -23.802  1.00  0.59           C  
ATOM   8362  CE2 PHE A 530       3.938  -3.379 -25.391  1.00  0.59           C  
ATOM   8363  CZ  PHE A 530       5.004  -3.712 -24.592  1.00  0.59           C  
ATOM   8364  H   PHE A 530      -0.628  -7.523 -24.702  1.00  0.59           H  
ATOM   8365  HA  PHE A 530       0.969  -6.513 -22.618  1.00  0.59           H  
ATOM   8366 1HB  PHE A 530       1.849  -7.252 -24.767  1.00  0.59           H  
ATOM   8367 2HB  PHE A 530       0.997  -5.992 -25.594  1.00  0.59           H  
ATOM   8368  HD1 PHE A 530       3.788  -6.543 -23.195  1.00  0.59           H  
ATOM   8369  HD2 PHE A 530       1.965  -3.924 -26.043  1.00  0.59           H  
ATOM   8370  HE1 PHE A 530       5.802  -5.098 -23.171  1.00  0.59           H  
ATOM   8371  HE2 PHE A 530       3.991  -2.485 -26.014  1.00  0.59           H  
ATOM   8372  HZ  PHE A 530       5.896  -3.082 -24.582  1.00  0.59           H  
ATOM   8373  N   VAL A 531      -0.619  -4.123 -24.291  1.00  0.60           N  
ATOM   8374  CA  VAL A 531      -1.027  -2.745 -24.096  1.00  0.60           C  
ATOM   8375  C   VAL A 531      -1.959  -2.627 -22.896  1.00  0.60           C  
ATOM   8376  O   VAL A 531      -1.810  -1.728 -22.074  1.00  0.60           O  
ATOM   8377  CB  VAL A 531      -1.717  -2.178 -25.336  1.00  0.60           C  
ATOM   8378  CG1 VAL A 531      -2.283  -0.838 -25.015  1.00  0.60           C  
ATOM   8379  CG2 VAL A 531      -0.735  -2.036 -26.434  1.00  0.60           C  
ATOM   8380  H   VAL A 531      -0.835  -4.610 -25.164  1.00  0.60           H  
ATOM   8381  HA  VAL A 531      -0.134  -2.151 -23.904  1.00  0.60           H  
ATOM   8382  HB  VAL A 531      -2.535  -2.846 -25.636  1.00  0.60           H  
ATOM   8383 1HG1 VAL A 531      -2.788  -0.429 -25.891  1.00  0.60           H  
ATOM   8384 2HG1 VAL A 531      -2.984  -0.941 -24.201  1.00  0.60           H  
ATOM   8385 3HG1 VAL A 531      -1.474  -0.176 -24.714  1.00  0.60           H  
ATOM   8386 1HG2 VAL A 531      -1.221  -1.622 -27.313  1.00  0.60           H  
ATOM   8387 2HG2 VAL A 531       0.053  -1.366 -26.105  1.00  0.60           H  
ATOM   8388 3HG2 VAL A 531      -0.318  -3.010 -26.674  1.00  0.60           H  
ATOM   8389  N   ARG A 532      -2.917  -3.541 -22.760  1.00  0.61           N  
ATOM   8390  CA  ARG A 532      -3.831  -3.469 -21.629  1.00  0.61           C  
ATOM   8391  C   ARG A 532      -3.097  -3.571 -20.274  1.00  0.61           C  
ATOM   8392  O   ARG A 532      -3.470  -2.913 -19.302  1.00  0.61           O  
ATOM   8393  CB  ARG A 532      -4.912  -4.527 -21.740  1.00  0.61           C  
ATOM   8394  CG  ARG A 532      -5.964  -4.249 -22.837  1.00  0.61           C  
ATOM   8395  CD  ARG A 532      -7.019  -5.315 -22.883  1.00  0.61           C  
ATOM   8396  NE  ARG A 532      -7.992  -5.107 -23.969  1.00  0.61           N  
ATOM   8397  CZ  ARG A 532      -9.074  -4.317 -23.923  1.00  0.61           C  
ATOM   8398  NH1 ARG A 532      -9.378  -3.620 -22.844  1.00  0.61           N  
ATOM   8399  NH2 ARG A 532      -9.822  -4.265 -24.999  1.00  0.61           N  
ATOM   8400  H   ARG A 532      -3.020  -4.291 -23.443  1.00  0.61           H  
ATOM   8401  HA  ARG A 532      -4.336  -2.512 -21.685  1.00  0.61           H  
ATOM   8402 1HB  ARG A 532      -4.449  -5.485 -21.962  1.00  0.61           H  
ATOM   8403 2HB  ARG A 532      -5.431  -4.623 -20.788  1.00  0.61           H  
ATOM   8404 1HG  ARG A 532      -6.446  -3.297 -22.631  1.00  0.61           H  
ATOM   8405 2HG  ARG A 532      -5.472  -4.205 -23.812  1.00  0.61           H  
ATOM   8406 1HD  ARG A 532      -6.534  -6.279 -23.046  1.00  0.61           H  
ATOM   8407 2HD  ARG A 532      -7.559  -5.337 -21.940  1.00  0.61           H  
ATOM   8408  HE  ARG A 532      -7.861  -5.613 -24.856  1.00  0.61           H  
ATOM   8409 1HH1 ARG A 532      -8.789  -3.672 -22.026  1.00  0.61           H  
ATOM   8410 2HH1 ARG A 532     -10.199  -3.031 -22.843  1.00  0.61           H  
ATOM   8411 1HH2 ARG A 532      -9.539  -4.842 -25.804  1.00  0.61           H  
ATOM   8412 2HH2 ARG A 532     -10.656  -3.683 -25.038  1.00  0.61           H  
ATOM   8413  N   SER A 533      -2.005  -4.334 -20.207  1.00  0.63           N  
ATOM   8414  CA  SER A 533      -1.262  -4.479 -18.958  1.00  0.63           C  
ATOM   8415  C   SER A 533      -0.514  -3.199 -18.590  1.00  0.63           C  
ATOM   8416  O   SER A 533       0.006  -3.073 -17.479  1.00  0.63           O  
ATOM   8417  CB  SER A 533      -0.252  -5.613 -19.043  1.00  0.63           C  
ATOM   8418  OG  SER A 533       0.852  -5.295 -19.865  1.00  0.63           O  
ATOM   8419  H   SER A 533      -1.711  -4.873 -21.020  1.00  0.63           H  
ATOM   8420  HA  SER A 533      -1.971  -4.700 -18.162  1.00  0.63           H  
ATOM   8421 1HB  SER A 533       0.096  -5.865 -18.045  1.00  0.63           H  
ATOM   8422 2HB  SER A 533      -0.752  -6.494 -19.445  1.00  0.63           H  
ATOM   8423  HG  SER A 533       0.503  -4.888 -20.691  1.00  0.63           H  
ATOM   8424  N   LEU A 534      -0.414  -2.275 -19.542  1.00  0.66           N  
ATOM   8425  CA  LEU A 534       0.293  -1.033 -19.368  1.00  0.66           C  
ATOM   8426  C   LEU A 534      -0.654   0.139 -19.155  1.00  0.66           C  
ATOM   8427  O   LEU A 534      -0.207   1.289 -19.142  1.00  0.66           O  
ATOM   8428  CB  LEU A 534       1.185  -0.817 -20.586  1.00  0.66           C  
ATOM   8429  CG  LEU A 534       2.231  -1.943 -20.763  1.00  0.66           C  
ATOM   8430  CD1 LEU A 534       2.980  -1.757 -22.037  1.00  0.66           C  
ATOM   8431  CD2 LEU A 534       3.164  -1.944 -19.579  1.00  0.66           C  
ATOM   8432  H   LEU A 534      -0.876  -2.413 -20.437  1.00  0.66           H  
ATOM   8433  HA  LEU A 534       0.926  -1.122 -18.489  1.00  0.66           H  
ATOM   8434 1HB  LEU A 534       0.558  -0.790 -21.479  1.00  0.66           H  
ATOM   8435 2HB  LEU A 534       1.705   0.132 -20.490  1.00  0.66           H  
ATOM   8436  HG  LEU A 534       1.728  -2.893 -20.808  1.00  0.66           H  
ATOM   8437 1HD1 LEU A 534       3.699  -2.562 -22.151  1.00  0.66           H  
ATOM   8438 2HD1 LEU A 534       2.278  -1.779 -22.867  1.00  0.66           H  
ATOM   8439 3HD1 LEU A 534       3.496  -0.812 -22.010  1.00  0.66           H  
ATOM   8440 1HD2 LEU A 534       3.890  -2.749 -19.694  1.00  0.66           H  
ATOM   8441 2HD2 LEU A 534       3.683  -0.989 -19.520  1.00  0.66           H  
ATOM   8442 3HD2 LEU A 534       2.587  -2.103 -18.665  1.00  0.66           H  
ATOM   8443  N   VAL A 535      -1.953  -0.138 -18.972  1.00  0.69           N  
ATOM   8444  CA  VAL A 535      -2.883   0.957 -18.736  1.00  0.69           C  
ATOM   8445  C   VAL A 535      -3.575   0.866 -17.384  1.00  0.69           C  
ATOM   8446  O   VAL A 535      -3.757  -0.198 -16.791  1.00  0.69           O  
ATOM   8447  CB  VAL A 535      -3.940   1.106 -19.849  1.00  0.69           C  
ATOM   8448  CG1 VAL A 535      -3.282   1.463 -21.157  1.00  0.69           C  
ATOM   8449  CG2 VAL A 535      -4.687  -0.124 -20.001  1.00  0.69           C  
ATOM   8450  H   VAL A 535      -2.303  -1.098 -19.003  1.00  0.69           H  
ATOM   8451  HA  VAL A 535      -2.315   1.886 -18.743  1.00  0.69           H  
ATOM   8452  HB  VAL A 535      -4.605   1.887 -19.575  1.00  0.69           H  
ATOM   8453 1HG1 VAL A 535      -4.044   1.590 -21.917  1.00  0.69           H  
ATOM   8454 2HG1 VAL A 535      -2.735   2.399 -21.036  1.00  0.69           H  
ATOM   8455 3HG1 VAL A 535      -2.597   0.672 -21.455  1.00  0.69           H  
ATOM   8456 1HG2 VAL A 535      -5.436  -0.010 -20.771  1.00  0.69           H  
ATOM   8457 2HG2 VAL A 535      -3.988  -0.860 -20.280  1.00  0.69           H  
ATOM   8458 3HG2 VAL A 535      -5.165  -0.389 -19.055  1.00  0.69           H  
ATOM   8459  N   TYR A 536      -3.907   2.046 -16.917  1.00  0.72           N  
ATOM   8460  CA  TYR A 536      -4.523   2.389 -15.659  1.00  0.72           C  
ATOM   8461  C   TYR A 536      -6.005   2.159 -15.566  1.00  0.72           C  
ATOM   8462  O   TYR A 536      -6.779   2.600 -16.420  1.00  0.72           O  
ATOM   8463  CB  TYR A 536      -4.234   3.867 -15.447  1.00  0.72           C  
ATOM   8464  CG  TYR A 536      -4.766   4.542 -14.257  1.00  0.72           C  
ATOM   8465  CD1 TYR A 536      -4.177   4.393 -13.027  1.00  0.72           C  
ATOM   8466  CD2 TYR A 536      -5.840   5.383 -14.419  1.00  0.72           C  
ATOM   8467  CE1 TYR A 536      -4.678   5.094 -11.955  1.00  0.72           C  
ATOM   8468  CE2 TYR A 536      -6.330   6.076 -13.368  1.00  0.72           C  
ATOM   8469  CZ  TYR A 536      -5.761   5.943 -12.139  1.00  0.72           C  
ATOM   8470  OH  TYR A 536      -6.254   6.656 -11.095  1.00  0.72           O  
ATOM   8471  H   TYR A 536      -3.699   2.823 -17.518  1.00  0.72           H  
ATOM   8472  HA  TYR A 536      -4.042   1.800 -14.879  1.00  0.72           H  
ATOM   8473 1HB  TYR A 536      -3.171   3.985 -15.454  1.00  0.72           H  
ATOM   8474 2HB  TYR A 536      -4.613   4.416 -16.299  1.00  0.72           H  
ATOM   8475  HD1 TYR A 536      -3.318   3.734 -12.904  1.00  0.72           H  
ATOM   8476  HD2 TYR A 536      -6.292   5.499 -15.404  1.00  0.72           H  
ATOM   8477  HE1 TYR A 536      -4.218   4.991 -10.979  1.00  0.72           H  
ATOM   8478  HE2 TYR A 536      -7.167   6.740 -13.511  1.00  0.72           H  
ATOM   8479  HH  TYR A 536      -6.966   7.221 -11.413  1.00  0.72           H  
ATOM   8480  N   THR A 537      -6.393   1.509 -14.489  1.00  0.76           N  
ATOM   8481  CA  THR A 537      -7.783   1.346 -14.159  1.00  0.76           C  
ATOM   8482  C   THR A 537      -7.971   1.970 -12.773  1.00  0.76           C  
ATOM   8483  O   THR A 537      -7.399   1.466 -11.805  1.00  0.76           O  
ATOM   8484  CB  THR A 537      -8.206  -0.121 -14.148  1.00  0.76           C  
ATOM   8485  OG1 THR A 537      -7.962  -0.704 -15.439  1.00  0.76           O  
ATOM   8486  CG2 THR A 537      -9.670  -0.194 -13.836  1.00  0.76           C  
ATOM   8487  H   THR A 537      -5.689   1.140 -13.864  1.00  0.76           H  
ATOM   8488  HA  THR A 537      -8.376   1.854 -14.910  1.00  0.76           H  
ATOM   8489  HB  THR A 537      -7.645  -0.667 -13.390  1.00  0.76           H  
ATOM   8490  HG1 THR A 537      -8.319  -0.128 -16.124  1.00  0.76           H  
ATOM   8491 1HG2 THR A 537      -9.996  -1.233 -13.818  1.00  0.76           H  
ATOM   8492 2HG2 THR A 537      -9.849   0.258 -12.863  1.00  0.76           H  
ATOM   8493 3HG2 THR A 537     -10.232   0.347 -14.590  1.00  0.76           H  
ATOM   8494  N   PRO A 538      -8.774   3.023 -12.606  1.00  0.80           N  
ATOM   8495  CA  PRO A 538      -8.940   3.744 -11.356  1.00  0.80           C  
ATOM   8496  C   PRO A 538      -9.826   3.015 -10.341  1.00  0.80           C  
ATOM   8497  O   PRO A 538     -10.872   3.521  -9.944  1.00  0.80           O  
ATOM   8498  CB  PRO A 538      -9.577   5.042 -11.849  1.00  0.80           C  
ATOM   8499  CG  PRO A 538     -10.392   4.639 -13.056  1.00  0.80           C  
ATOM   8500  CD  PRO A 538      -9.562   3.567 -13.733  1.00  0.80           C  
ATOM   8501  HA  PRO A 538      -7.948   3.945 -10.926  1.00  0.80           H  
ATOM   8502 1HB  PRO A 538     -10.157   5.490 -11.058  1.00  0.80           H  
ATOM   8503 2HB  PRO A 538      -8.809   5.764 -12.089  1.00  0.80           H  
ATOM   8504 1HG  PRO A 538     -11.376   4.268 -12.743  1.00  0.80           H  
ATOM   8505 2HG  PRO A 538     -10.578   5.516 -13.704  1.00  0.80           H  
ATOM   8506 1HD  PRO A 538     -10.237   2.807 -14.153  1.00  0.80           H  
ATOM   8507 2HD  PRO A 538      -8.898   4.020 -14.493  1.00  0.80           H  
ATOM   8508  N   ASP A 539      -9.375   1.839  -9.897  1.00  0.83           N  
ATOM   8509  CA  ASP A 539     -10.113   1.003  -8.938  1.00  0.83           C  
ATOM   8510  C   ASP A 539      -9.591   1.012  -7.499  1.00  0.83           C  
ATOM   8511  O   ASP A 539      -9.813   0.052  -6.765  1.00  0.83           O  
ATOM   8512  CB  ASP A 539     -10.238  -0.453  -9.402  1.00  0.83           C  
ATOM   8513  CG  ASP A 539     -11.232  -0.682 -10.562  1.00  0.83           C  
ATOM   8514  OD1 ASP A 539     -12.307  -0.088 -10.570  1.00  0.83           O  
ATOM   8515  OD2 ASP A 539     -10.927  -1.481 -11.407  1.00  0.83           O  
ATOM   8516  H   ASP A 539      -8.491   1.504 -10.279  1.00  0.83           H  
ATOM   8517  HA  ASP A 539     -11.125   1.389  -8.890  1.00  0.83           H  
ATOM   8518 1HB  ASP A 539      -9.254  -0.807  -9.722  1.00  0.83           H  
ATOM   8519 2HB  ASP A 539     -10.545  -1.073  -8.559  1.00  0.83           H  
ATOM   8520  N   TYR A 540      -8.920   2.085  -7.087  1.00  0.87           N  
ATOM   8521  CA  TYR A 540      -8.460   2.205  -5.696  1.00  0.87           C  
ATOM   8522  C   TYR A 540      -7.488   1.156  -5.147  1.00  0.87           C  
ATOM   8523  O   TYR A 540      -7.774   0.455  -4.174  1.00  0.87           O  
ATOM   8524  CB  TYR A 540      -9.639   2.408  -4.781  1.00  0.87           C  
ATOM   8525  CG  TYR A 540     -10.243   3.765  -4.976  1.00  0.87           C  
ATOM   8526  CD1 TYR A 540     -11.479   3.960  -5.470  1.00  0.87           C  
ATOM   8527  CD2 TYR A 540      -9.492   4.832  -4.639  1.00  0.87           C  
ATOM   8528  CE1 TYR A 540     -11.957   5.267  -5.563  1.00  0.87           C  
ATOM   8529  CE2 TYR A 540      -9.947   6.075  -4.725  1.00  0.87           C  
ATOM   8530  CZ  TYR A 540     -11.157   6.300  -5.164  1.00  0.87           C  
ATOM   8531  OH  TYR A 540     -11.577   7.548  -5.220  1.00  0.87           O  
ATOM   8532  H   TYR A 540      -8.762   2.835  -7.742  1.00  0.87           H  
ATOM   8533  HA  TYR A 540      -7.920   3.138  -5.626  1.00  0.87           H  
ATOM   8534 1HB  TYR A 540     -10.409   1.659  -4.960  1.00  0.87           H  
ATOM   8535 2HB  TYR A 540      -9.326   2.312  -3.745  1.00  0.87           H  
ATOM   8536  HD1 TYR A 540     -12.078   3.107  -5.771  1.00  0.87           H  
ATOM   8537  HD2 TYR A 540      -8.516   4.678  -4.298  1.00  0.87           H  
ATOM   8538  HE1 TYR A 540     -12.945   5.483  -5.936  1.00  0.87           H  
ATOM   8539  HE2 TYR A 540      -9.318   6.912  -4.434  1.00  0.87           H  
ATOM   8540  HH  TYR A 540     -10.805   8.153  -5.180  1.00  0.87           H  
ATOM   8541  N   ASP A 541      -6.312   1.121  -5.761  1.00  0.92           N  
ATOM   8542  CA  ASP A 541      -5.201   0.229  -5.436  1.00  0.92           C  
ATOM   8543  C   ASP A 541      -4.934   0.225  -3.935  1.00  0.92           C  
ATOM   8544  O   ASP A 541      -5.028   1.275  -3.281  1.00  0.92           O  
ATOM   8545  CB  ASP A 541      -3.925   0.779  -6.076  1.00  0.92           C  
ATOM   8546  CG  ASP A 541      -4.015   0.900  -7.571  1.00  0.92           C  
ATOM   8547  OD1 ASP A 541      -4.806   0.228  -8.164  1.00  0.92           O  
ATOM   8548  OD2 ASP A 541      -3.328   1.758  -8.115  1.00  0.92           O  
ATOM   8549  H   ASP A 541      -6.195   1.744  -6.539  1.00  0.92           H  
ATOM   8550  HA  ASP A 541      -5.430  -0.781  -5.777  1.00  0.92           H  
ATOM   8551 1HB  ASP A 541      -3.690   1.749  -5.641  1.00  0.92           H  
ATOM   8552 2HB  ASP A 541      -3.092   0.115  -5.828  1.00  0.92           H  
ATOM   8553  N   SER A 542      -4.639  -0.946  -3.370  1.00  1.00           N  
ATOM   8554  CA  SER A 542      -4.306  -0.958  -1.955  1.00  1.00           C  
ATOM   8555  C   SER A 542      -2.970  -0.284  -1.736  1.00  1.00           C  
ATOM   8556  O   SER A 542      -2.032  -0.464  -2.515  1.00  1.00           O  
ATOM   8557  CB  SER A 542      -4.250  -2.351  -1.351  1.00  1.00           C  
ATOM   8558  OG  SER A 542      -3.860  -2.277   0.031  1.00  1.00           O  
ATOM   8559  H   SER A 542      -4.614  -1.795  -3.915  1.00  1.00           H  
ATOM   8560  HA  SER A 542      -5.069  -0.392  -1.431  1.00  1.00           H  
ATOM   8561 1HB  SER A 542      -5.231  -2.815  -1.428  1.00  1.00           H  
ATOM   8562 2HB  SER A 542      -3.545  -2.970  -1.901  1.00  1.00           H  
ATOM   8563  HG  SER A 542      -4.421  -1.563   0.413  1.00  1.00           H  
ATOM   8564  N   PHE A 543      -2.887   0.462  -0.659  1.00  1.11           N  
ATOM   8565  CA  PHE A 543      -1.650   1.090  -0.249  1.00  1.11           C  
ATOM   8566  C   PHE A 543      -1.163   0.534   1.070  1.00  1.11           C  
ATOM   8567  O   PHE A 543      -0.320   1.132   1.727  1.00  1.11           O  
ATOM   8568  CB  PHE A 543      -1.789   2.602  -0.177  1.00  1.11           C  
ATOM   8569  CG  PHE A 543      -1.965   3.252  -1.504  1.00  1.11           C  
ATOM   8570  CD1 PHE A 543      -3.036   4.053  -1.764  1.00  1.11           C  
ATOM   8571  CD2 PHE A 543      -1.053   3.015  -2.520  1.00  1.11           C  
ATOM   8572  CE1 PHE A 543      -3.202   4.628  -2.999  1.00  1.11           C  
ATOM   8573  CE2 PHE A 543      -1.212   3.584  -3.755  1.00  1.11           C  
ATOM   8574  CZ  PHE A 543      -2.290   4.396  -3.994  1.00  1.11           C  
ATOM   8575  H   PHE A 543      -3.719   0.545  -0.082  1.00  1.11           H  
ATOM   8576  HA  PHE A 543      -0.890   0.872  -0.998  1.00  1.11           H  
ATOM   8577 1HB  PHE A 543      -2.670   2.837   0.419  1.00  1.11           H  
ATOM   8578 2HB  PHE A 543      -0.965   3.027   0.315  1.00  1.11           H  
ATOM   8579  HD1 PHE A 543      -3.739   4.242  -0.977  1.00  1.11           H  
ATOM   8580  HD2 PHE A 543      -0.202   2.363  -2.332  1.00  1.11           H  
ATOM   8581  HE1 PHE A 543      -4.055   5.278  -3.189  1.00  1.11           H  
ATOM   8582  HE2 PHE A 543      -0.486   3.392  -4.543  1.00  1.11           H  
ATOM   8583  HZ  PHE A 543      -2.417   4.859  -4.971  1.00  1.11           H  
ATOM   8584  N   THR A 544      -1.667  -0.624   1.453  1.00  1.27           N  
ATOM   8585  CA  THR A 544      -1.252  -1.192   2.719  1.00  1.27           C  
ATOM   8586  C   THR A 544       0.248  -1.437   2.685  1.00  1.27           C  
ATOM   8587  O   THR A 544       0.743  -2.053   1.742  1.00  1.27           O  
ATOM   8588  CB  THR A 544      -1.945  -2.543   2.978  1.00  1.27           C  
ATOM   8589  OG1 THR A 544      -3.352  -2.396   2.861  1.00  1.27           O  
ATOM   8590  CG2 THR A 544      -1.633  -3.017   4.396  1.00  1.27           C  
ATOM   8591  H   THR A 544      -2.358  -1.112   0.877  1.00  1.27           H  
ATOM   8592  HA  THR A 544      -1.483  -0.489   3.524  1.00  1.27           H  
ATOM   8593  HB  THR A 544      -1.598  -3.282   2.257  1.00  1.27           H  
ATOM   8594  HG1 THR A 544      -3.583  -2.346   1.913  1.00  1.27           H  
ATOM   8595 1HG2 THR A 544      -2.132  -3.970   4.584  1.00  1.27           H  
ATOM   8596 2HG2 THR A 544      -0.561  -3.147   4.515  1.00  1.27           H  
ATOM   8597 3HG2 THR A 544      -1.990  -2.278   5.113  1.00  1.27           H  
ATOM   8598  N   LEU A 545       0.976  -0.979   3.690  1.00  1.50           N  
ATOM   8599  CA  LEU A 545       2.395  -1.281   3.737  1.00  1.50           C  
ATOM   8600  C   LEU A 545       2.540  -2.714   4.176  1.00  1.50           C  
ATOM   8601  O   LEU A 545       1.939  -3.109   5.173  1.00  1.50           O  
ATOM   8602  CB  LEU A 545       3.178  -0.355   4.658  1.00  1.50           C  
ATOM   8603  CG  LEU A 545       4.679  -0.654   4.683  1.00  1.50           C  
ATOM   8604  CD1 LEU A 545       5.249  -0.437   3.295  1.00  1.50           C  
ATOM   8605  CD2 LEU A 545       5.354   0.264   5.679  1.00  1.50           C  
ATOM   8606  H   LEU A 545       0.540  -0.440   4.420  1.00  1.50           H  
ATOM   8607  HA  LEU A 545       2.816  -1.173   2.753  1.00  1.50           H  
ATOM   8608 1HB  LEU A 545       3.026   0.672   4.356  1.00  1.50           H  
ATOM   8609 2HB  LEU A 545       2.812  -0.481   5.665  1.00  1.50           H  
ATOM   8610  HG  LEU A 545       4.846  -1.695   4.967  1.00  1.50           H  
ATOM   8611 1HD1 LEU A 545       6.312  -0.657   3.299  1.00  1.50           H  
ATOM   8612 2HD1 LEU A 545       4.748  -1.090   2.605  1.00  1.50           H  
ATOM   8613 3HD1 LEU A 545       5.092   0.567   2.998  1.00  1.50           H  
ATOM   8614 1HD2 LEU A 545       6.424   0.057   5.694  1.00  1.50           H  
ATOM   8615 2HD2 LEU A 545       5.187   1.303   5.385  1.00  1.50           H  
ATOM   8616 3HD2 LEU A 545       4.934   0.093   6.668  1.00  1.50           H  
ATOM   8617  N   ASP A 546       3.291  -3.513   3.428  1.00  1.84           N  
ATOM   8618  CA  ASP A 546       3.422  -4.904   3.803  1.00  1.84           C  
ATOM   8619  C   ASP A 546       3.916  -4.976   5.237  1.00  1.84           C  
ATOM   8620  O   ASP A 546       4.847  -4.264   5.622  1.00  1.84           O  
ATOM   8621  CB  ASP A 546       4.373  -5.645   2.864  1.00  1.84           C  
ATOM   8622  CG  ASP A 546       3.800  -5.832   1.444  1.00  1.84           C  
ATOM   8623  OD1 ASP A 546       2.644  -5.542   1.232  1.00  1.84           O  
ATOM   8624  OD2 ASP A 546       4.531  -6.283   0.595  1.00  1.84           O  
ATOM   8625  H   ASP A 546       3.764  -3.155   2.610  1.00  1.84           H  
ATOM   8626  HA  ASP A 546       2.440  -5.377   3.752  1.00  1.84           H  
ATOM   8627 1HB  ASP A 546       5.311  -5.094   2.791  1.00  1.84           H  
ATOM   8628 2HB  ASP A 546       4.601  -6.626   3.284  1.00  1.84           H  
ATOM   8629  N   SER A 547       3.289  -5.847   6.014  1.00  2.39           N  
ATOM   8630  CA  SER A 547       3.602  -5.997   7.423  1.00  2.39           C  
ATOM   8631  C   SER A 547       4.025  -7.410   7.764  1.00  2.39           C  
ATOM   8632  O   SER A 547       3.893  -8.328   6.954  1.00  2.39           O  
ATOM   8633  CB  SER A 547       2.386  -5.610   8.247  1.00  2.39           C  
ATOM   8634  OG  SER A 547       1.327  -6.516   8.041  1.00  2.39           O  
ATOM   8635  H   SER A 547       2.543  -6.399   5.619  1.00  2.39           H  
ATOM   8636  HA  SER A 547       4.425  -5.326   7.670  1.00  2.39           H  
ATOM   8637 1HB  SER A 547       2.647  -5.584   9.303  1.00  2.39           H  
ATOM   8638 2HB  SER A 547       2.064  -4.601   7.963  1.00  2.39           H  
ATOM   8639  HG  SER A 547       0.567  -6.143   8.501  1.00  2.39           H  
ATOM   8640  N   TYR A 548       4.510  -7.580   8.982  1.00  3.29           N  
ATOM   8641  CA  TYR A 548       4.915  -8.881   9.471  1.00  3.29           C  
ATOM   8642  C   TYR A 548       4.072  -9.203  10.683  1.00  3.29           C  
ATOM   8643  O   TYR A 548       3.707  -8.302  11.438  1.00  3.29           O  
ATOM   8644  CB  TYR A 548       6.399  -8.857   9.827  1.00  3.29           C  
ATOM   8645  CG  TYR A 548       7.274  -8.552   8.629  1.00  3.29           C  
ATOM   8646  CD1 TYR A 548       7.513  -7.227   8.272  1.00  3.29           C  
ATOM   8647  CD2 TYR A 548       7.828  -9.578   7.884  1.00  3.29           C  
ATOM   8648  CE1 TYR A 548       8.299  -6.936   7.178  1.00  3.29           C  
ATOM   8649  CE2 TYR A 548       8.619  -9.285   6.788  1.00  3.29           C  
ATOM   8650  CZ  TYR A 548       8.854  -7.970   6.435  1.00  3.29           C  
ATOM   8651  OH  TYR A 548       9.640  -7.680   5.342  1.00  3.29           O  
ATOM   8652  H   TYR A 548       4.593  -6.780   9.589  1.00  3.29           H  
ATOM   8653  HA  TYR A 548       4.725  -9.636   8.709  1.00  3.29           H  
ATOM   8654 1HB  TYR A 548       6.584  -8.102  10.593  1.00  3.29           H  
ATOM   8655 2HB  TYR A 548       6.697  -9.821  10.237  1.00  3.29           H  
ATOM   8656  HD1 TYR A 548       7.075  -6.418   8.856  1.00  3.29           H  
ATOM   8657  HD2 TYR A 548       7.641 -10.616   8.160  1.00  3.29           H  
ATOM   8658  HE1 TYR A 548       8.482  -5.898   6.899  1.00  3.29           H  
ATOM   8659  HE2 TYR A 548       9.056 -10.093   6.200  1.00  3.29           H  
ATOM   8660  HH  TYR A 548       9.708  -6.727   5.243  1.00  3.29           H  
ATOM   8661  N   THR A 549       3.784 -10.481  10.889  1.00  4.76           N  
ATOM   8662  CA  THR A 549       2.984 -10.867  12.042  1.00  4.76           C  
ATOM   8663  C   THR A 549       3.837 -11.391  13.178  1.00  4.76           C  
ATOM   8664  O   THR A 549       3.387 -11.397  14.315  1.00  4.76           O  
ATOM   8665  CB  THR A 549       1.968 -11.948  11.649  1.00  4.76           C  
ATOM   8666  OG1 THR A 549       2.673 -13.121  11.228  1.00  4.76           O  
ATOM   8667  CG2 THR A 549       1.094 -11.446  10.505  1.00  4.76           C  
ATOM   8668  H   THR A 549       4.094 -11.181  10.231  1.00  4.76           H  
ATOM   8669  HA  THR A 549       2.441  -9.993  12.403  1.00  4.76           H  
ATOM   8670  HB  THR A 549       1.346 -12.194  12.509  1.00  4.76           H  
ATOM   8671  HG1 THR A 549       3.172 -13.476  11.988  1.00  4.76           H  
ATOM   8672 1HG2 THR A 549       0.378 -12.219  10.226  1.00  4.76           H  
ATOM   8673 2HG2 THR A 549       0.558 -10.551  10.823  1.00  4.76           H  
ATOM   8674 3HG2 THR A 549       1.720 -11.206   9.645  1.00  4.76           H  
ATOM   8675  N   TRP A 550       5.072 -11.789  12.854  1.00  7.05           N  
ATOM   8676  CA  TRP A 550       6.022 -12.392  13.790  1.00  7.05           C  
ATOM   8677  C   TRP A 550       5.565 -13.800  14.214  1.00  7.05           C  
ATOM   8678  O   TRP A 550       4.368 -14.071  14.223  1.00  7.05           O  
ATOM   8679  CB  TRP A 550       6.253 -11.495  15.014  1.00  7.05           C  
ATOM   8680  CG  TRP A 550       6.982 -10.248  14.677  1.00  7.05           C  
ATOM   8681  CD1 TRP A 550       6.445  -9.048  14.314  1.00  7.05           C  
ATOM   8682  CD2 TRP A 550       8.416 -10.064  14.682  1.00  7.05           C  
ATOM   8683  NE1 TRP A 550       7.447  -8.134  14.086  1.00  7.05           N  
ATOM   8684  CE2 TRP A 550       8.659  -8.740  14.307  1.00  7.05           C  
ATOM   8685  CE3 TRP A 550       9.498 -10.905  14.974  1.00  7.05           C  
ATOM   8686  CZ2 TRP A 550       9.944  -8.230  14.211  1.00  7.05           C  
ATOM   8687  CZ3 TRP A 550      10.785 -10.395  14.878  1.00  7.05           C  
ATOM   8688  CH2 TRP A 550      11.002  -9.092  14.505  1.00  7.05           C  
ATOM   8689  H   TRP A 550       5.347 -11.690  11.890  1.00  7.05           H  
ATOM   8690  HA  TRP A 550       6.967 -12.436  13.273  1.00  7.05           H  
ATOM   8691 1HB  TRP A 550       5.343 -11.237  15.515  1.00  7.05           H  
ATOM   8692 2HB  TRP A 550       6.850 -12.039  15.740  1.00  7.05           H  
ATOM   8693  HD1 TRP A 550       5.377  -8.844  14.217  1.00  7.05           H  
ATOM   8694  HE1 TRP A 550       7.315  -7.173  13.806  1.00  7.05           H  
ATOM   8695  HE3 TRP A 550       9.334 -11.934  15.271  1.00  7.05           H  
ATOM   8696  HZ2 TRP A 550      10.137  -7.197  13.918  1.00  7.05           H  
ATOM   8697  HZ3 TRP A 550      11.621 -11.057  15.107  1.00  7.05           H  
ATOM   8698  HH2 TRP A 550      12.027  -8.724  14.440  1.00  7.05           H  
ATOM   8699  N   PRO A 551       6.482 -14.759  14.445  1.00 10.31           N  
ATOM   8700  CA  PRO A 551       6.177 -16.082  14.957  1.00 10.31           C  
ATOM   8701  C   PRO A 551       5.512 -15.947  16.313  1.00 10.31           C  
ATOM   8702  O   PRO A 551       5.858 -15.055  17.092  1.00 10.31           O  
ATOM   8703  CB  PRO A 551       7.562 -16.734  15.089  1.00 10.31           C  
ATOM   8704  CG  PRO A 551       8.426 -15.997  14.094  1.00 10.31           C  
ATOM   8705  CD  PRO A 551       7.910 -14.570  14.100  1.00 10.31           C  
ATOM   8706  HA  PRO A 551       5.535 -16.619  14.248  1.00 10.31           H  
ATOM   8707 1HB  PRO A 551       7.926 -16.644  16.124  1.00 10.31           H  
ATOM   8708 2HB  PRO A 551       7.490 -17.811  14.871  1.00 10.31           H  
ATOM   8709 1HG  PRO A 551       9.485 -16.063  14.392  1.00 10.31           H  
ATOM   8710 2HG  PRO A 551       8.347 -16.470  13.105  1.00 10.31           H  
ATOM   8711 1HD  PRO A 551       8.421 -13.967  14.856  1.00 10.31           H  
ATOM   8712 2HD  PRO A 551       8.054 -14.198  13.081  1.00 10.31           H  
ATOM   8713  N   LYS A 552       4.637 -16.889  16.648  1.00 14.40           N  
ATOM   8714  CA  LYS A 552       3.964 -16.836  17.944  1.00 14.40           C  
ATOM   8715  C   LYS A 552       4.960 -16.852  19.092  1.00 14.40           C  
ATOM   8716  O   LYS A 552       4.741 -16.214  20.119  1.00 14.40           O  
ATOM   8717  CB  LYS A 552       2.967 -17.983  18.071  1.00 14.40           C  
ATOM   8718  CG  LYS A 552       1.744 -17.824  17.172  1.00 14.40           C  
ATOM   8719  CD  LYS A 552       0.782 -18.990  17.307  1.00 14.40           C  
ATOM   8720  CE  LYS A 552      -0.433 -18.804  16.404  1.00 14.40           C  
ATOM   8721  NZ  LYS A 552      -1.374 -19.953  16.495  1.00 14.40           N  
ATOM   8722  H   LYS A 552       4.398 -17.616  15.989  1.00 14.40           H  
ATOM   8723  HA  LYS A 552       3.420 -15.906  18.011  1.00 14.40           H  
ATOM   8724 1HB  LYS A 552       3.457 -18.926  17.824  1.00 14.40           H  
ATOM   8725 2HB  LYS A 552       2.623 -18.053  19.104  1.00 14.40           H  
ATOM   8726 1HG  LYS A 552       1.217 -16.913  17.445  1.00 14.40           H  
ATOM   8727 2HG  LYS A 552       2.065 -17.738  16.134  1.00 14.40           H  
ATOM   8728 1HD  LYS A 552       1.291 -19.917  17.035  1.00 14.40           H  
ATOM   8729 2HD  LYS A 552       0.447 -19.069  18.340  1.00 14.40           H  
ATOM   8730 1HE  LYS A 552      -0.956 -17.895  16.696  1.00 14.40           H  
ATOM   8731 2HE  LYS A 552      -0.098 -18.703  15.371  1.00 14.40           H  
ATOM   8732 1HZ  LYS A 552      -2.164 -19.792  15.885  1.00 14.40           H  
ATOM   8733 2HZ  LYS A 552      -0.900 -20.801  16.214  1.00 14.40           H  
ATOM   8734 3HZ  LYS A 552      -1.699 -20.049  17.446  1.00 14.40           H  
ATOM   8735  N   GLU A 553       6.083 -17.530  18.900  1.00 18.67           N  
ATOM   8736  CA  GLU A 553       7.111 -17.613  19.924  1.00 18.67           C  
ATOM   8737  C   GLU A 553       7.663 -16.228  20.281  1.00 18.67           C  
ATOM   8738  O   GLU A 553       8.088 -15.999  21.413  1.00 18.67           O  
ATOM   8739  CB  GLU A 553       8.248 -18.520  19.448  1.00 18.67           C  
ATOM   8740  CG  GLU A 553       7.871 -19.998  19.346  1.00 18.67           C  
ATOM   8741  CD  GLU A 553       8.991 -20.870  18.818  1.00 18.67           C  
ATOM   8742  OE1 GLU A 553       9.982 -20.336  18.379  1.00 18.67           O  
ATOM   8743  OE2 GLU A 553       8.850 -22.070  18.858  1.00 18.67           O  
ATOM   8744  H   GLU A 553       6.214 -18.015  18.025  1.00 18.67           H  
ATOM   8745  HA  GLU A 553       6.668 -18.044  20.822  1.00 18.67           H  
ATOM   8746 1HB  GLU A 553       8.583 -18.191  18.462  1.00 18.67           H  
ATOM   8747 2HB  GLU A 553       9.094 -18.431  20.128  1.00 18.67           H  
ATOM   8748 1HG  GLU A 553       7.580 -20.356  20.333  1.00 18.67           H  
ATOM   8749 2HG  GLU A 553       7.006 -20.089  18.689  1.00 18.67           H  
ATOM   8750  N   ALA A 554       7.706 -15.323  19.294  1.00 22.14           N  
ATOM   8751  CA  ALA A 554       8.219 -13.977  19.492  1.00 22.14           C  
ATOM   8752  C   ALA A 554       7.128 -13.079  20.059  1.00 22.14           C  
ATOM   8753  O   ALA A 554       7.397 -12.186  20.863  1.00 22.14           O  
ATOM   8754  CB  ALA A 554       8.735 -13.408  18.180  1.00 22.14           C  
ATOM   8755  H   ALA A 554       7.303 -15.547  18.392  1.00 22.14           H  
ATOM   8756  HA  ALA A 554       9.033 -14.022  20.215  1.00 22.14           H  
ATOM   8757 1HB  ALA A 554       9.125 -12.404  18.342  1.00 22.14           H  
ATOM   8758 2HB  ALA A 554       9.523 -14.047  17.789  1.00 22.14           H  
ATOM   8759 3HB  ALA A 554       7.913 -13.368  17.466  1.00 22.14           H  
ATOM   8760  N   MET A 555       5.885 -13.308  19.618  1.00 24.11           N  
ATOM   8761  CA  MET A 555       4.761 -12.497  20.080  1.00 24.11           C  
ATOM   8762  C   MET A 555       4.418 -12.748  21.548  1.00 24.11           C  
ATOM   8763  O   MET A 555       3.997 -11.835  22.263  1.00 24.11           O  
ATOM   8764  CB  MET A 555       3.515 -12.747  19.235  1.00 24.11           C  
ATOM   8765  CG  MET A 555       3.599 -12.221  17.811  1.00 24.11           C  
ATOM   8766  SD  MET A 555       2.016 -12.284  16.930  1.00 24.11           S  
ATOM   8767  CE  MET A 555       1.824 -14.008  16.573  1.00 24.11           C  
ATOM   8768  H   MET A 555       5.732 -14.048  18.932  1.00 24.11           H  
ATOM   8769  HA  MET A 555       5.040 -11.449  19.986  1.00 24.11           H  
ATOM   8770 1HB  MET A 555       3.330 -13.817  19.187  1.00 24.11           H  
ATOM   8771 2HB  MET A 555       2.653 -12.290  19.717  1.00 24.11           H  
ATOM   8772 1HG  MET A 555       3.952 -11.192  17.813  1.00 24.11           H  
ATOM   8773 2HG  MET A 555       4.320 -12.826  17.250  1.00 24.11           H  
ATOM   8774 1HE  MET A 555       0.903 -14.164  16.017  1.00 24.11           H  
ATOM   8775 2HE  MET A 555       2.669 -14.356  15.983  1.00 24.11           H  
ATOM   8776 3HE  MET A 555       1.774 -14.548  17.502  1.00 24.11           H  
ATOM   8777  N   ASN A 556       4.584 -13.989  21.997  1.00 24.67           N  
ATOM   8778  CA  ASN A 556       4.242 -14.355  23.364  1.00 24.67           C  
ATOM   8779  C   ASN A 556       4.995 -13.528  24.402  1.00 24.67           C  
ATOM   8780  O   ASN A 556       6.224 -13.399  24.366  1.00 24.67           O  
ATOM   8781  CB  ASN A 556       4.480 -15.837  23.588  1.00 24.67           C  
ATOM   8782  CG  ASN A 556       3.449 -16.712  22.881  1.00 24.67           C  
ATOM   8783  OD1 ASN A 556       2.308 -16.288  22.647  1.00 24.67           O  
ATOM   8784  ND2 ASN A 556       3.832 -17.920  22.542  1.00 24.67           N  
ATOM   8785  H   ASN A 556       4.911 -14.712  21.356  1.00 24.67           H  
ATOM   8786  HA  ASN A 556       3.180 -14.157  23.509  1.00 24.67           H  
ATOM   8787 1HB  ASN A 556       5.474 -16.099  23.210  1.00 24.67           H  
ATOM   8788 2HB  ASN A 556       4.466 -16.052  24.656  1.00 24.67           H  
ATOM   8789 1HD2 ASN A 556       3.194 -18.532  22.077  1.00 24.67           H  
ATOM   8790 2HD2 ASN A 556       4.760 -18.222  22.744  1.00 24.67           H  
ATOM   8791  N   VAL A 557       4.237 -13.017  25.368  1.00 24.67           N  
ATOM   8792  CA  VAL A 557       4.772 -12.199  26.447  1.00 24.67           C  
ATOM   8793  C   VAL A 557       5.702 -12.999  27.340  1.00 24.67           C  
ATOM   8794  O   VAL A 557       5.379 -14.120  27.732  1.00 24.67           O  
ATOM   8795  CB  VAL A 557       3.617 -11.611  27.278  1.00 24.67           C  
ATOM   8796  CG1 VAL A 557       4.155 -10.871  28.497  1.00 24.67           C  
ATOM   8797  CG2 VAL A 557       2.806 -10.674  26.394  1.00 24.67           C  
ATOM   8798  H   VAL A 557       3.241 -13.176  25.330  1.00 24.67           H  
ATOM   8799  HA  VAL A 557       5.336 -11.377  26.006  1.00 24.67           H  
ATOM   8800  HB  VAL A 557       2.983 -12.420  27.638  1.00 24.67           H  
ATOM   8801 1HG1 VAL A 557       3.324 -10.467  29.071  1.00 24.67           H  
ATOM   8802 2HG1 VAL A 557       4.725 -11.556  29.125  1.00 24.67           H  
ATOM   8803 3HG1 VAL A 557       4.802 -10.056  28.175  1.00 24.67           H  
ATOM   8804 1HG2 VAL A 557       1.976 -10.259  26.966  1.00 24.67           H  
ATOM   8805 2HG2 VAL A 557       3.446  -9.865  26.041  1.00 24.67           H  
ATOM   8806 3HG2 VAL A 557       2.418 -11.227  25.537  1.00 24.67           H  
ATOM   8807  N   GLN A 558       6.864 -12.424  27.632  1.00 24.67           N  
ATOM   8808  CA  GLN A 558       7.864 -13.076  28.461  1.00 24.67           C  
ATOM   8809  C   GLN A 558       7.754 -12.615  29.908  1.00 24.67           C  
ATOM   8810  O   GLN A 558       7.267 -11.517  30.183  1.00 24.67           O  
ATOM   8811  CB  GLN A 558       9.262 -12.772  27.922  1.00 24.67           C  
ATOM   8812  CG  GLN A 558       9.470 -13.211  26.471  1.00 24.67           C  
ATOM   8813  CD  GLN A 558       9.368 -14.712  26.283  1.00 24.67           C  
ATOM   8814  OE1 GLN A 558      10.142 -15.481  26.871  1.00 24.67           O  
ATOM   8815  NE2 GLN A 558       8.415 -15.142  25.468  1.00 24.67           N  
ATOM   8816  H   GLN A 558       7.057 -11.506  27.261  1.00 24.67           H  
ATOM   8817  HA  GLN A 558       7.696 -14.153  28.432  1.00 24.67           H  
ATOM   8818 1HB  GLN A 558       9.448 -11.700  27.982  1.00 24.67           H  
ATOM   8819 2HB  GLN A 558      10.009 -13.268  28.544  1.00 24.67           H  
ATOM   8820 1HG  GLN A 558       8.702 -12.745  25.846  1.00 24.67           H  
ATOM   8821 2HG  GLN A 558      10.459 -12.893  26.143  1.00 24.67           H  
ATOM   8822 1HE2 GLN A 558       8.298 -16.119  25.305  1.00 24.67           H  
ATOM   8823 2HE2 GLN A 558       7.787 -14.479  25.001  1.00 24.67           H  
ATOM   8824  N   THR A 559       8.236 -13.445  30.823  1.00 24.67           N  
ATOM   8825  CA  THR A 559       8.259 -13.109  32.241  1.00 24.67           C  
ATOM   8826  C   THR A 559       9.683 -13.123  32.767  1.00 24.67           C  
ATOM   8827  O   THR A 559      10.452 -14.035  32.462  1.00 24.67           O  
ATOM   8828  CB  THR A 559       7.387 -14.083  33.060  1.00 24.67           C  
ATOM   8829  OG1 THR A 559       6.032 -14.004  32.597  1.00 24.67           O  
ATOM   8830  CG2 THR A 559       7.434 -13.734  34.551  1.00 24.67           C  
ATOM   8831  H   THR A 559       8.606 -14.337  30.525  1.00 24.67           H  
ATOM   8832  HA  THR A 559       7.864 -12.102  32.372  1.00 24.67           H  
ATOM   8833  HB  THR A 559       7.749 -15.101  32.923  1.00 24.67           H  
ATOM   8834  HG1 THR A 559       5.773 -13.079  32.518  1.00 24.67           H  
ATOM   8835 1HG2 THR A 559       6.806 -14.430  35.105  1.00 24.67           H  
ATOM   8836 2HG2 THR A 559       8.456 -13.806  34.920  1.00 24.67           H  
ATOM   8837 3HG2 THR A 559       7.067 -12.719  34.699  1.00 24.67           H  
ATOM   8838  N   VAL A 560      10.034 -12.103  33.542  1.00 24.67           N  
ATOM   8839  CA  VAL A 560      11.360 -12.016  34.130  1.00 24.67           C  
ATOM   8840  C   VAL A 560      11.287 -12.088  35.648  1.00 24.67           C  
ATOM   8841  O   VAL A 560      10.554 -11.328  36.283  1.00 24.67           O  
ATOM   8842  CB  VAL A 560      12.052 -10.709  33.701  1.00 24.67           C  
ATOM   8843  CG1 VAL A 560      13.436 -10.601  34.356  1.00 24.67           C  
ATOM   8844  CG2 VAL A 560      12.167 -10.683  32.180  1.00 24.67           C  
ATOM   8845  H   VAL A 560       9.356 -11.381  33.737  1.00 24.67           H  
ATOM   8846  HA  VAL A 560      11.957 -12.856  33.774  1.00 24.67           H  
ATOM   8847  HB  VAL A 560      11.460  -9.858  34.039  1.00 24.67           H  
ATOM   8848 1HG1 VAL A 560      13.908  -9.671  34.045  1.00 24.67           H  
ATOM   8849 2HG1 VAL A 560      13.336 -10.608  35.443  1.00 24.67           H  
ATOM   8850 3HG1 VAL A 560      14.053 -11.440  34.045  1.00 24.67           H  
ATOM   8851 1HG2 VAL A 560      12.649  -9.757  31.868  1.00 24.67           H  
ATOM   8852 2HG2 VAL A 560      12.763 -11.535  31.847  1.00 24.67           H  
ATOM   8853 3HG2 VAL A 560      11.174 -10.741  31.733  1.00 24.67           H  
ATOM   8854  N   THR A 561      12.050 -13.010  36.216  1.00 24.36           N  
ATOM   8855  CA  THR A 561      12.105 -13.203  37.656  1.00 24.36           C  
ATOM   8856  C   THR A 561      13.045 -12.170  38.274  1.00 24.36           C  
ATOM   8857  O   THR A 561      14.187 -12.029  37.840  1.00 24.36           O  
ATOM   8858  CB  THR A 561      12.564 -14.640  37.983  1.00 24.36           C  
ATOM   8859  OG1 THR A 561      11.627 -15.575  37.437  1.00 24.36           O  
ATOM   8860  CG2 THR A 561      12.669 -14.853  39.463  1.00 24.36           C  
ATOM   8861  H   THR A 561      12.611 -13.599  35.619  1.00 24.36           H  
ATOM   8862  HA  THR A 561      11.107 -13.052  38.070  1.00 24.36           H  
ATOM   8863  HB  THR A 561      13.539 -14.813  37.533  1.00 24.36           H  
ATOM   8864  HG1 THR A 561      11.885 -16.471  37.681  1.00 24.36           H  
ATOM   8865 1HG2 THR A 561      13.001 -15.871  39.667  1.00 24.36           H  
ATOM   8866 2HG2 THR A 561      13.373 -14.173  39.854  1.00 24.36           H  
ATOM   8867 3HG2 THR A 561      11.701 -14.688  39.932  1.00 24.36           H  
ATOM   8868  N   ARG A 562      12.585 -11.477  39.321  1.00 23.37           N  
ATOM   8869  CA  ARG A 562      13.385 -10.420  39.955  1.00 23.37           C  
ATOM   8870  C   ARG A 562      14.698 -10.934  40.541  1.00 23.37           C  
ATOM   8871  O   ARG A 562      15.713 -10.237  40.559  1.00 23.37           O  
ATOM   8872  CB  ARG A 562      12.593  -9.722  41.042  1.00 23.37           C  
ATOM   8873  CG  ARG A 562      11.467  -8.835  40.526  1.00 23.37           C  
ATOM   8874  CD  ARG A 562      10.696  -8.205  41.633  1.00 23.37           C  
ATOM   8875  NE  ARG A 562       9.621  -7.355  41.132  1.00 23.37           N  
ATOM   8876  CZ  ARG A 562       8.681  -6.768  41.902  1.00 23.37           C  
ATOM   8877  NH1 ARG A 562       8.691  -6.944  43.204  1.00 23.37           N  
ATOM   8878  NH2 ARG A 562       7.748  -6.014  41.346  1.00 23.37           N  
ATOM   8879  H   ARG A 562      11.645 -11.652  39.647  1.00 23.37           H  
ATOM   8880  HA  ARG A 562      13.600  -9.682  39.196  1.00 23.37           H  
ATOM   8881 1HB  ARG A 562      12.161 -10.462  41.715  1.00 23.37           H  
ATOM   8882 2HB  ARG A 562      13.265  -9.097  41.630  1.00 23.37           H  
ATOM   8883 1HG  ARG A 562      11.886  -8.044  39.904  1.00 23.37           H  
ATOM   8884 2HG  ARG A 562      10.781  -9.438  39.929  1.00 23.37           H  
ATOM   8885 1HD  ARG A 562      10.255  -8.980  42.259  1.00 23.37           H  
ATOM   8886 2HD  ARG A 562      11.363  -7.589  42.237  1.00 23.37           H  
ATOM   8887  HE  ARG A 562       9.576  -7.194  40.135  1.00 23.37           H  
ATOM   8888 1HH1 ARG A 562       9.404  -7.520  43.630  1.00 23.37           H  
ATOM   8889 2HH1 ARG A 562       7.988  -6.504  43.779  1.00 23.37           H  
ATOM   8890 1HH2 ARG A 562       7.738  -5.877  40.344  1.00 23.37           H  
ATOM   8891 2HH2 ARG A 562       7.045  -5.575  41.922  1.00 23.37           H  
ATOM   8892  N   GLU A 563      14.689 -12.186  40.963  1.00 21.87           N  
ATOM   8893  CA  GLU A 563      15.844 -12.839  41.559  1.00 21.87           C  
ATOM   8894  C   GLU A 563      17.006 -12.946  40.570  1.00 21.87           C  
ATOM   8895  O   GLU A 563      18.152 -13.118  40.979  1.00 21.87           O  
ATOM   8896  CB  GLU A 563      15.473 -14.240  42.051  1.00 21.87           C  
ATOM   8897  CG  GLU A 563      14.484 -14.254  43.211  1.00 21.87           C  
ATOM   8898  CD  GLU A 563      14.098 -15.648  43.656  1.00 21.87           C  
ATOM   8899  OE1 GLU A 563      14.507 -16.593  43.024  1.00 21.87           O  
ATOM   8900  OE2 GLU A 563      13.394 -15.761  44.632  1.00 21.87           O  
ATOM   8901  H   GLU A 563      13.826 -12.699  40.893  1.00 21.87           H  
ATOM   8902  HA  GLU A 563      16.174 -12.245  42.410  1.00 21.87           H  
ATOM   8903 1HB  GLU A 563      15.071 -14.828  41.236  1.00 21.87           H  
ATOM   8904 2HB  GLU A 563      16.376 -14.746  42.389  1.00 21.87           H  
ATOM   8905 1HG  GLU A 563      14.921 -13.720  44.054  1.00 21.87           H  
ATOM   8906 2HG  GLU A 563      13.587 -13.718  42.902  1.00 21.87           H  
ATOM   8907  N   ASN A 564      16.718 -12.895  39.265  1.00 20.32           N  
ATOM   8908  CA  ASN A 564      17.774 -13.015  38.281  1.00 20.32           C  
ATOM   8909  C   ASN A 564      18.227 -11.660  37.735  1.00 20.32           C  
ATOM   8910  O   ASN A 564      19.071 -11.592  36.840  1.00 20.32           O  
ATOM   8911  CB  ASN A 564      17.348 -13.921  37.149  1.00 20.32           C  
ATOM   8912  CG  ASN A 564      17.200 -15.353  37.593  1.00 20.32           C  
ATOM   8913  OD1 ASN A 564      17.993 -15.855  38.399  1.00 20.32           O  
ATOM   8914  ND2 ASN A 564      16.206 -16.029  37.073  1.00 20.32           N  
ATOM   8915  H   ASN A 564      15.767 -12.726  38.941  1.00 20.32           H  
ATOM   8916  HA  ASN A 564      18.628 -13.472  38.770  1.00 20.32           H  
ATOM   8917 1HB  ASN A 564      16.389 -13.573  36.750  1.00 20.32           H  
ATOM   8918 2HB  ASN A 564      18.081 -13.869  36.344  1.00 20.32           H  
ATOM   8919 1HD2 ASN A 564      16.064 -16.987  37.327  1.00 20.32           H  
ATOM   8920 2HD2 ASN A 564      15.598 -15.590  36.412  1.00 20.32           H  
ATOM   8921  N   LEU A 565      17.753 -10.556  38.317  1.00 19.12           N  
ATOM   8922  CA  LEU A 565      18.133  -9.242  37.796  1.00 19.12           C  
ATOM   8923  C   LEU A 565      19.544  -8.865  38.207  1.00 19.12           C  
ATOM   8924  O   LEU A 565      20.157  -7.959  37.648  1.00 19.12           O  
ATOM   8925  CB  LEU A 565      17.150  -8.175  38.264  1.00 19.12           C  
ATOM   8926  CG  LEU A 565      15.744  -8.328  37.714  1.00 19.12           C  
ATOM   8927  CD1 LEU A 565      14.832  -7.287  38.352  1.00 19.12           C  
ATOM   8928  CD2 LEU A 565      15.774  -8.189  36.223  1.00 19.12           C  
ATOM   8929  H   LEU A 565      17.085 -10.607  39.090  1.00 19.12           H  
ATOM   8930  HA  LEU A 565      18.093  -9.281  36.709  1.00 19.12           H  
ATOM   8931 1HB  LEU A 565      17.089  -8.215  39.354  1.00 19.12           H  
ATOM   8932 2HB  LEU A 565      17.525  -7.195  37.971  1.00 19.12           H  
ATOM   8933  HG  LEU A 565      15.376  -9.314  37.955  1.00 19.12           H  
ATOM   8934 1HD1 LEU A 565      13.820  -7.405  37.967  1.00 19.12           H  
ATOM   8935 2HD1 LEU A 565      14.830  -7.430  39.435  1.00 19.12           H  
ATOM   8936 3HD1 LEU A 565      15.197  -6.290  38.116  1.00 19.12           H  
ATOM   8937 1HD2 LEU A 565      14.769  -8.310  35.831  1.00 19.12           H  
ATOM   8938 2HD2 LEU A 565      16.154  -7.205  35.947  1.00 19.12           H  
ATOM   8939 3HD2 LEU A 565      16.420  -8.956  35.812  1.00 19.12           H  
ATOM   8940  N   TYR A 566      20.114  -9.647  39.104  1.00 18.52           N  
ATOM   8941  CA  TYR A 566      21.450  -9.417  39.610  1.00 18.52           C  
ATOM   8942  C   TYR A 566      22.473  -9.895  38.594  1.00 18.52           C  
ATOM   8943  O   TYR A 566      23.672  -9.655  38.739  1.00 18.52           O  
ATOM   8944  CB  TYR A 566      21.608 -10.167  40.920  1.00 18.52           C  
ATOM   8945  CG  TYR A 566      20.676  -9.640  41.963  1.00 18.52           C  
ATOM   8946  CD1 TYR A 566      19.491 -10.302  42.172  1.00 18.52           C  
ATOM   8947  CD2 TYR A 566      20.984  -8.511  42.701  1.00 18.52           C  
ATOM   8948  CE1 TYR A 566      18.594  -9.855  43.110  1.00 18.52           C  
ATOM   8949  CE2 TYR A 566      20.089  -8.052  43.653  1.00 18.52           C  
ATOM   8950  CZ  TYR A 566      18.894  -8.723  43.857  1.00 18.52           C  
ATOM   8951  OH  TYR A 566      18.000  -8.269  44.800  1.00 18.52           O  
ATOM   8952  H   TYR A 566      19.571 -10.405  39.493  1.00 18.52           H  
ATOM   8953  HA  TYR A 566      21.595  -8.348  39.770  1.00 18.52           H  
ATOM   8954 1HB  TYR A 566      21.397 -11.229  40.764  1.00 18.52           H  
ATOM   8955 2HB  TYR A 566      22.631 -10.076  41.284  1.00 18.52           H  
ATOM   8956  HD1 TYR A 566      19.270 -11.175  41.585  1.00 18.52           H  
ATOM   8957  HD2 TYR A 566      21.924  -7.986  42.534  1.00 18.52           H  
ATOM   8958  HE1 TYR A 566      17.656 -10.387  43.260  1.00 18.52           H  
ATOM   8959  HE2 TYR A 566      20.323  -7.163  44.240  1.00 18.52           H  
ATOM   8960  HH  TYR A 566      17.212  -8.819  44.782  1.00 18.52           H  
ATOM   8961  N   PHE A 567      21.988 -10.579  37.555  1.00 18.62           N  
ATOM   8962  CA  PHE A 567      22.838 -11.094  36.510  1.00 18.62           C  
ATOM   8963  C   PHE A 567      22.599 -10.349  35.191  1.00 18.62           C  
ATOM   8964  O   PHE A 567      22.991 -10.837  34.127  1.00 18.62           O  
ATOM   8965  CB  PHE A 567      22.549 -12.576  36.361  1.00 18.62           C  
ATOM   8966  CG  PHE A 567      22.727 -13.264  37.669  1.00 18.62           C  
ATOM   8967  CD1 PHE A 567      21.616 -13.640  38.377  1.00 18.62           C  
ATOM   8968  CD2 PHE A 567      23.975 -13.497  38.212  1.00 18.62           C  
ATOM   8969  CE1 PHE A 567      21.715 -14.244  39.605  1.00 18.62           C  
ATOM   8970  CE2 PHE A 567      24.096 -14.105  39.447  1.00 18.62           C  
ATOM   8971  CZ  PHE A 567      22.960 -14.480  40.147  1.00 18.62           C  
ATOM   8972  H   PHE A 567      20.988 -10.761  37.474  1.00 18.62           H  
ATOM   8973  HA  PHE A 567      23.879 -10.955  36.800  1.00 18.62           H  
ATOM   8974 1HB  PHE A 567      21.520 -12.722  36.024  1.00 18.62           H  
ATOM   8975 2HB  PHE A 567      23.219 -13.022  35.631  1.00 18.62           H  
ATOM   8976  HD1 PHE A 567      20.651 -13.446  37.940  1.00 18.62           H  
ATOM   8977  HD2 PHE A 567      24.865 -13.190  37.661  1.00 18.62           H  
ATOM   8978  HE1 PHE A 567      20.808 -14.531  40.147  1.00 18.62           H  
ATOM   8979  HE2 PHE A 567      25.083 -14.285  39.872  1.00 18.62           H  
ATOM   8980  HZ  PHE A 567      23.050 -14.957  41.121  1.00 18.62           H  
ATOM   8981  N   GLN A 568      21.951  -9.174  35.262  1.00 19.41           N  
ATOM   8982  CA  GLN A 568      21.662  -8.391  34.063  1.00 19.41           C  
ATOM   8983  C   GLN A 568      22.317  -7.011  34.113  1.00 19.41           C  
ATOM   8984  O   GLN A 568      23.542  -6.899  34.028  1.00 19.41           O  
ATOM   8985  OXT GLN A 568      21.612  -6.019  33.934  1.00 19.41           O  
ATOM   8986  CB  GLN A 568      20.144  -8.230  33.881  1.00 19.41           C  
ATOM   8987  CG  GLN A 568      19.393  -9.541  33.667  1.00 19.41           C  
ATOM   8988  CD  GLN A 568      17.904  -9.338  33.378  1.00 19.41           C  
ATOM   8989  OE1 GLN A 568      17.392  -8.212  33.371  1.00 19.41           O  
ATOM   8990  NE2 GLN A 568      17.203 -10.439  33.145  1.00 19.41           N  
ATOM   8991  H   GLN A 568      21.623  -8.816  36.162  1.00 19.41           H  
ATOM   8992  HA  GLN A 568      22.061  -8.918  33.198  1.00 19.41           H  
ATOM   8993 1HB  GLN A 568      19.725  -7.759  34.776  1.00 19.41           H  
ATOM   8994 2HB  GLN A 568      19.941  -7.574  33.037  1.00 19.41           H  
ATOM   8995 1HG  GLN A 568      19.841 -10.071  32.828  1.00 19.41           H  
ATOM   8996 2HG  GLN A 568      19.479 -10.143  34.575  1.00 19.41           H  
ATOM   8997 1HE2 GLN A 568      16.224 -10.378  32.950  1.00 19.41           H  
ATOM   8998 2HE2 GLN A 568      17.656 -11.332  33.165  1.00 19.41           H  
TER    8999
ENDMDL

REMARK ID 485091 MODEL 2 2023-02-04_00000162_1_19
PFRMAT TS
TARGET 2023-02-04_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.985   0.109   2.035  1.00  2.30           N  
ATOM      2  CA  MET A   1       0.018   0.718   1.166  1.00  2.30           C  
ATOM      3  C   MET A   1       0.555   2.002   1.782  1.00  2.30           C  
ATOM      4  O   MET A   1      -0.008   2.529   2.743  1.00  2.30           O  
ATOM      5  CB  MET A   1      -0.595   1.003  -0.201  1.00  2.30           C  
ATOM      6  CG  MET A   1      -1.158  -0.228  -0.901  1.00  2.30           C  
ATOM      7  SD  MET A   1       0.106  -1.446  -1.316  1.00  2.30           S  
ATOM      8  CE  MET A   1       0.881  -0.602  -2.696  1.00  2.30           C  
ATOM      9 1H   MET A   1      -1.318  -0.747   1.613  1.00  2.30           H  
ATOM     10 2H   MET A   1      -0.572  -0.099   2.936  1.00  2.30           H  
ATOM     11 3H   MET A   1      -1.757   0.746   2.158  1.00  2.30           H  
ATOM     12  HA  MET A   1       0.853   0.023   1.052  1.00  2.30           H  
ATOM     13 1HB  MET A   1      -1.396   1.730  -0.096  1.00  2.30           H  
ATOM     14 2HB  MET A   1       0.163   1.440  -0.852  1.00  2.30           H  
ATOM     15 1HG  MET A   1      -1.893  -0.704  -0.253  1.00  2.30           H  
ATOM     16 2HG  MET A   1      -1.658   0.076  -1.818  1.00  2.30           H  
ATOM     17 1HE  MET A   1       1.685  -1.211  -3.088  1.00  2.30           H  
ATOM     18 2HE  MET A   1       0.142  -0.435  -3.479  1.00  2.30           H  
ATOM     19 3HE  MET A   1       1.282   0.357  -2.362  1.00  2.30           H  
ATOM     20  N   LEU A   2       1.654   2.509   1.234  1.00  1.89           N  
ATOM     21  CA  LEU A   2       2.282   3.730   1.747  1.00  1.89           C  
ATOM     22  C   LEU A   2       3.154   4.396   0.689  1.00  1.89           C  
ATOM     23  O   LEU A   2       3.368   3.851  -0.391  1.00  1.89           O  
ATOM     24  CB  LEU A   2       3.139   3.406   2.967  1.00  1.89           C  
ATOM     25  CG  LEU A   2       4.375   2.674   2.632  1.00  1.89           C  
ATOM     26  CD1 LEU A   2       5.208   2.488   3.856  1.00  1.89           C  
ATOM     27  CD2 LEU A   2       3.989   1.421   2.020  1.00  1.89           C  
ATOM     28  H   LEU A   2       2.084   2.033   0.446  1.00  1.89           H  
ATOM     29  HA  LEU A   2       1.499   4.430   2.036  1.00  1.89           H  
ATOM     30 1HB  LEU A   2       3.415   4.329   3.469  1.00  1.89           H  
ATOM     31 2HB  LEU A   2       2.561   2.797   3.664  1.00  1.89           H  
ATOM     32  HG  LEU A   2       4.969   3.246   1.924  1.00  1.89           H  
ATOM     33 1HD1 LEU A   2       6.106   1.959   3.613  1.00  1.89           H  
ATOM     34 2HD1 LEU A   2       5.465   3.457   4.240  1.00  1.89           H  
ATOM     35 3HD1 LEU A   2       4.657   1.924   4.597  1.00  1.89           H  
ATOM     36 1HD2 LEU A   2       4.858   0.895   1.763  1.00  1.89           H  
ATOM     37 2HD2 LEU A   2       3.407   0.856   2.719  1.00  1.89           H  
ATOM     38 3HD2 LEU A   2       3.415   1.601   1.121  1.00  1.89           H  
ATOM     39  N   LYS A   3       3.647   5.590   1.003  1.00  1.52           N  
ATOM     40  CA  LYS A   3       4.613   6.273   0.142  1.00  1.52           C  
ATOM     41  C   LYS A   3       5.986   6.435   0.813  1.00  1.52           C  
ATOM     42  O   LYS A   3       6.918   6.972   0.214  1.00  1.52           O  
ATOM     43  CB  LYS A   3       4.086   7.641  -0.275  1.00  1.52           C  
ATOM     44  CG  LYS A   3       2.831   7.599  -1.140  1.00  1.52           C  
ATOM     45  CD  LYS A   3       2.413   9.001  -1.567  1.00  1.52           C  
ATOM     46  CE  LYS A   3       1.178   8.971  -2.461  1.00  1.52           C  
ATOM     47  NZ  LYS A   3       0.759  10.340  -2.870  1.00  1.52           N  
ATOM     48  H   LYS A   3       3.378   6.021   1.875  1.00  1.52           H  
ATOM     49  HA  LYS A   3       4.757   5.675  -0.757  1.00  1.52           H  
ATOM     50 1HB  LYS A   3       3.865   8.233   0.614  1.00  1.52           H  
ATOM     51 2HB  LYS A   3       4.857   8.170  -0.834  1.00  1.52           H  
ATOM     52 1HG  LYS A   3       3.025   6.996  -2.028  1.00  1.52           H  
ATOM     53 2HG  LYS A   3       2.018   7.139  -0.581  1.00  1.52           H  
ATOM     54 1HD  LYS A   3       2.197   9.602  -0.683  1.00  1.52           H  
ATOM     55 2HD  LYS A   3       3.230   9.472  -2.113  1.00  1.52           H  
ATOM     56 1HE  LYS A   3       1.398   8.388  -3.354  1.00  1.52           H  
ATOM     57 2HE  LYS A   3       0.356   8.497  -1.923  1.00  1.52           H  
ATOM     58 1HZ  LYS A   3      -0.058  10.282  -3.461  1.00  1.52           H  
ATOM     59 2HZ  LYS A   3       0.542  10.886  -2.048  1.00  1.52           H  
ATOM     60 3HZ  LYS A   3       1.511  10.783  -3.379  1.00  1.52           H  
ATOM     61  N   LYS A   4       6.097   6.019   2.073  1.00  1.21           N  
ATOM     62  CA  LYS A   4       7.322   6.216   2.849  1.00  1.21           C  
ATOM     63  C   LYS A   4       8.377   5.131   2.682  1.00  1.21           C  
ATOM     64  O   LYS A   4       8.050   3.969   2.458  1.00  1.21           O  
ATOM     65  CB  LYS A   4       6.994   6.359   4.333  1.00  1.21           C  
ATOM     66  CG  LYS A   4       6.099   7.533   4.694  1.00  1.21           C  
ATOM     67  CD  LYS A   4       6.795   8.860   4.343  1.00  1.21           C  
ATOM     68  CE  LYS A   4       6.045  10.073   4.878  1.00  1.21           C  
ATOM     69  NZ  LYS A   4       6.767  11.343   4.554  1.00  1.21           N  
ATOM     70  H   LYS A   4       5.311   5.558   2.505  1.00  1.21           H  
ATOM     71  HA  LYS A   4       7.775   7.150   2.519  1.00  1.21           H  
ATOM     72 1HB  LYS A   4       6.507   5.461   4.686  1.00  1.21           H  
ATOM     73 2HB  LYS A   4       7.919   6.456   4.898  1.00  1.21           H  
ATOM     74 1HG  LYS A   4       5.156   7.460   4.157  1.00  1.21           H  
ATOM     75 2HG  LYS A   4       5.897   7.509   5.769  1.00  1.21           H  
ATOM     76 1HD  LYS A   4       7.809   8.874   4.726  1.00  1.21           H  
ATOM     77 2HD  LYS A   4       6.849   8.949   3.257  1.00  1.21           H  
ATOM     78 1HE  LYS A   4       5.049  10.108   4.439  1.00  1.21           H  
ATOM     79 2HE  LYS A   4       5.953   9.987   5.961  1.00  1.21           H  
ATOM     80 1HZ  LYS A   4       6.258  12.131   4.923  1.00  1.21           H  
ATOM     81 2HZ  LYS A   4       7.702  11.310   4.974  1.00  1.21           H  
ATOM     82 3HZ  LYS A   4       6.854  11.437   3.553  1.00  1.21           H  
ATOM     83  N   ARG A   5       9.643   5.536   2.859  1.00  0.99           N  
ATOM     84  CA  ARG A   5      10.807   4.643   2.847  1.00  0.99           C  
ATOM     85  C   ARG A   5      11.777   4.876   4.020  1.00  0.99           C  
ATOM     86  O   ARG A   5      11.788   5.942   4.647  1.00  0.99           O  
ATOM     87  CB  ARG A   5      11.624   4.760   1.568  1.00  0.99           C  
ATOM     88  CG  ARG A   5      10.959   4.295   0.305  1.00  0.99           C  
ATOM     89  CD  ARG A   5      11.971   4.173  -0.776  1.00  0.99           C  
ATOM     90  NE  ARG A   5      11.438   3.593  -1.989  1.00  0.99           N  
ATOM     91  CZ  ARG A   5      10.961   4.296  -3.040  1.00  0.99           C  
ATOM     92  NH1 ARG A   5      10.972   5.612  -3.012  1.00  0.99           N  
ATOM     93  NH2 ARG A   5      10.486   3.668  -4.103  1.00  0.99           N  
ATOM     94  H   ARG A   5       9.806   6.521   3.010  1.00  0.99           H  
ATOM     95  HA  ARG A   5      10.444   3.614   2.909  1.00  0.99           H  
ATOM     96 1HB  ARG A   5      11.907   5.800   1.422  1.00  0.99           H  
ATOM     97 2HB  ARG A   5      12.545   4.190   1.672  1.00  0.99           H  
ATOM     98 1HG  ARG A   5      10.510   3.338   0.475  1.00  0.99           H  
ATOM     99 2HG  ARG A   5      10.191   5.006  -0.004  1.00  0.99           H  
ATOM    100 1HD  ARG A   5      12.374   5.155  -1.015  1.00  0.99           H  
ATOM    101 2HD  ARG A   5      12.776   3.526  -0.424  1.00  0.99           H  
ATOM    102  HE  ARG A   5      11.390   2.558  -2.019  1.00  0.99           H  
ATOM    103 1HH1 ARG A   5      11.332   6.098  -2.202  1.00  0.99           H  
ATOM    104 2HH1 ARG A   5      10.617   6.137  -3.798  1.00  0.99           H  
ATOM    105 1HH2 ARG A   5      10.478   2.657  -4.135  1.00  0.99           H  
ATOM    106 2HH2 ARG A   5      10.133   4.197  -4.884  1.00  0.99           H  
ATOM    107  N   GLY A   6      12.587   3.861   4.290  1.00  0.85           N  
ATOM    108  CA  GLY A   6      13.683   3.904   5.244  1.00  0.85           C  
ATOM    109  C   GLY A   6      13.262   4.216   6.658  1.00  0.85           C  
ATOM    110  O   GLY A   6      12.356   3.595   7.223  1.00  0.85           O  
ATOM    111  H   GLY A   6      12.472   3.018   3.745  1.00  0.85           H  
ATOM    112 1HA  GLY A   6      14.201   2.947   5.229  1.00  0.85           H  
ATOM    113 2HA  GLY A   6      14.410   4.645   4.912  1.00  0.85           H  
ATOM    114  N   TYR A   7      13.876   5.247   7.208  1.00  0.76           N  
ATOM    115  CA  TYR A   7      13.616   5.660   8.571  1.00  0.76           C  
ATOM    116  C   TYR A   7      12.205   6.201   8.764  1.00  0.76           C  
ATOM    117  O   TYR A   7      11.713   6.237   9.894  1.00  0.76           O  
ATOM    118  CB  TYR A   7      14.652   6.686   9.010  1.00  0.76           C  
ATOM    119  CG  TYR A   7      16.014   6.101   9.271  1.00  0.76           C  
ATOM    120  CD1 TYR A   7      17.056   6.339   8.390  1.00  0.76           C  
ATOM    121  CD2 TYR A   7      16.227   5.336  10.406  1.00  0.76           C  
ATOM    122  CE1 TYR A   7      18.309   5.818   8.646  1.00  0.76           C  
ATOM    123  CE2 TYR A   7      17.479   4.816  10.662  1.00  0.76           C  
ATOM    124  CZ  TYR A   7      18.519   5.060   9.788  1.00  0.76           C  
ATOM    125  OH  TYR A   7      19.775   4.551  10.045  1.00  0.76           O  
ATOM    126  H   TYR A   7      14.578   5.737   6.671  1.00  0.76           H  
ATOM    127  HA  TYR A   7      13.725   4.788   9.209  1.00  0.76           H  
ATOM    128 1HB  TYR A   7      14.748   7.458   8.244  1.00  0.76           H  
ATOM    129 2HB  TYR A   7      14.317   7.171   9.916  1.00  0.76           H  
ATOM    130  HD1 TYR A   7      16.890   6.941   7.497  1.00  0.76           H  
ATOM    131  HD2 TYR A   7      15.405   5.147  11.098  1.00  0.76           H  
ATOM    132  HE1 TYR A   7      19.129   6.009   7.956  1.00  0.76           H  
ATOM    133  HE2 TYR A   7      17.648   4.217  11.556  1.00  0.76           H  
ATOM    134  HH  TYR A   7      19.722   3.925  10.772  1.00  0.76           H  
ATOM    135  N   ASP A   8      11.540   6.637   7.686  1.00  0.73           N  
ATOM    136  CA  ASP A   8      10.180   7.142   7.843  1.00  0.73           C  
ATOM    137  C   ASP A   8       9.186   5.988   7.977  1.00  0.73           C  
ATOM    138  O   ASP A   8       8.019   6.197   8.319  1.00  0.73           O  
ATOM    139  CB  ASP A   8       9.766   8.054   6.702  1.00  0.73           C  
ATOM    140  CG  ASP A   8      10.452   9.429   6.686  1.00  0.73           C  
ATOM    141  OD1 ASP A   8      11.084   9.803   7.660  1.00  0.73           O  
ATOM    142  OD2 ASP A   8      10.309  10.111   5.689  1.00  0.73           O  
ATOM    143  H   ASP A   8      11.942   6.569   6.747  1.00  0.73           H  
ATOM    144  HA  ASP A   8      10.136   7.726   8.762  1.00  0.73           H  
ATOM    145 1HB  ASP A   8       9.976   7.549   5.756  1.00  0.73           H  
ATOM    146 2HB  ASP A   8       8.695   8.205   6.762  1.00  0.73           H  
ATOM    147  N   VAL A   9       9.659   4.771   7.709  1.00  0.72           N  
ATOM    148  CA  VAL A   9       8.864   3.575   7.859  1.00  0.72           C  
ATOM    149  C   VAL A   9       9.158   2.990   9.218  1.00  0.72           C  
ATOM    150  O   VAL A   9       8.251   2.759  10.012  1.00  0.72           O  
ATOM    151  CB  VAL A   9       9.211   2.527   6.787  1.00  0.72           C  
ATOM    152  CG1 VAL A   9       8.448   1.231   7.036  1.00  0.72           C  
ATOM    153  CG2 VAL A   9       8.870   3.067   5.450  1.00  0.72           C  
ATOM    154  H   VAL A   9      10.629   4.647   7.427  1.00  0.72           H  
ATOM    155  HA  VAL A   9       7.809   3.831   7.794  1.00  0.72           H  
ATOM    156  HB  VAL A   9      10.270   2.308   6.836  1.00  0.72           H  
ATOM    157 1HG1 VAL A   9       8.721   0.510   6.283  1.00  0.72           H  
ATOM    158 2HG1 VAL A   9       8.704   0.837   8.019  1.00  0.72           H  
ATOM    159 3HG1 VAL A   9       7.386   1.424   6.987  1.00  0.72           H  
ATOM    160 1HG2 VAL A   9       9.127   2.344   4.682  1.00  0.72           H  
ATOM    161 2HG2 VAL A   9       7.806   3.283   5.401  1.00  0.72           H  
ATOM    162 3HG2 VAL A   9       9.426   3.975   5.299  1.00  0.72           H  
ATOM    163  N   THR A  10      10.444   2.811   9.523  1.00  0.72           N  
ATOM    164  CA  THR A  10      10.792   2.138  10.767  1.00  0.72           C  
ATOM    165  C   THR A  10      10.467   2.964  12.024  1.00  0.72           C  
ATOM    166  O   THR A  10      10.193   2.402  13.088  1.00  0.72           O  
ATOM    167  CB  THR A  10      12.274   1.726  10.775  1.00  0.72           C  
ATOM    168  OG1 THR A  10      13.107   2.877  10.703  1.00  0.72           O  
ATOM    169  CG2 THR A  10      12.542   0.833   9.561  1.00  0.72           C  
ATOM    170  H   THR A  10      11.163   3.080   8.849  1.00  0.72           H  
ATOM    171  HA  THR A  10      10.208   1.224  10.812  1.00  0.72           H  
ATOM    172  HB  THR A  10      12.494   1.179  11.690  1.00  0.72           H  
ATOM    173  HG1 THR A  10      12.784   3.534  11.327  1.00  0.72           H  
ATOM    174 1HG2 THR A  10      13.579   0.524   9.554  1.00  0.72           H  
ATOM    175 2HG2 THR A  10      11.907  -0.042   9.607  1.00  0.72           H  
ATOM    176 3HG2 THR A  10      12.323   1.389   8.652  1.00  0.72           H  
ATOM    177  N   ARG A  11      10.423   4.294  11.911  1.00  0.74           N  
ATOM    178  CA  ARG A  11      10.072   5.113  13.065  1.00  0.74           C  
ATOM    179  C   ARG A  11       8.551   5.246  13.247  1.00  0.74           C  
ATOM    180  O   ARG A  11       8.091   5.835  14.238  1.00  0.74           O  
ATOM    181  CB  ARG A  11      10.692   6.495  12.959  1.00  0.74           C  
ATOM    182  CG  ARG A  11      12.217   6.506  12.994  1.00  0.74           C  
ATOM    183  CD  ARG A  11      12.766   7.871  12.823  1.00  0.74           C  
ATOM    184  NE  ARG A  11      12.457   8.443  11.519  1.00  0.74           N  
ATOM    185  CZ  ARG A  11      12.772   9.712  11.173  1.00  0.74           C  
ATOM    186  NH1 ARG A  11      13.408  10.474  12.043  1.00  0.74           N  
ATOM    187  NH2 ARG A  11      12.461  10.216   9.988  1.00  0.74           N  
ATOM    188  H   ARG A  11      10.676   4.764  11.041  1.00  0.74           H  
ATOM    189  HA  ARG A  11      10.482   4.633  13.954  1.00  0.74           H  
ATOM    190 1HB  ARG A  11      10.380   6.959  12.022  1.00  0.74           H  
ATOM    191 2HB  ARG A  11      10.334   7.123  13.773  1.00  0.74           H  
ATOM    192 1HG  ARG A  11      12.556   6.122  13.954  1.00  0.74           H  
ATOM    193 2HG  ARG A  11      12.609   5.877  12.198  1.00  0.74           H  
ATOM    194 1HD  ARG A  11      12.351   8.526  13.588  1.00  0.74           H  
ATOM    195 2HD  ARG A  11      13.849   7.835  12.927  1.00  0.74           H  
ATOM    196  HE  ARG A  11      11.966   7.847  10.831  1.00  0.74           H  
ATOM    197 1HH1 ARG A  11      13.653  10.106  12.952  1.00  0.74           H  
ATOM    198 2HH1 ARG A  11      13.649  11.423  11.798  1.00  0.74           H  
ATOM    199 1HH2 ARG A  11      11.946   9.682   9.270  1.00  0.74           H  
ATOM    200 2HH2 ARG A  11      12.707  11.162   9.764  1.00  0.74           H  
ATOM    201  N   ASN A  12       7.768   4.735  12.282  1.00  0.75           N  
ATOM    202  CA  ASN A  12       6.313   4.840  12.297  1.00  0.75           C  
ATOM    203  C   ASN A  12       5.682   3.520  12.781  1.00  0.75           C  
ATOM    204  O   ASN A  12       5.650   2.541  12.029  1.00  0.75           O  
ATOM    205  CB  ASN A  12       5.791   5.219  10.930  1.00  0.75           C  
ATOM    206  CG  ASN A  12       4.283   5.456  10.893  1.00  0.75           C  
ATOM    207  OD1 ASN A  12       3.474   4.817  11.596  1.00  0.75           O  
ATOM    208  ND2 ASN A  12       3.883   6.394  10.063  1.00  0.75           N  
ATOM    209  H   ASN A  12       8.184   4.217  11.509  1.00  0.75           H  
ATOM    210  HA  ASN A  12       6.044   5.659  12.949  1.00  0.75           H  
ATOM    211 1HB  ASN A  12       6.301   6.119  10.579  1.00  0.75           H  
ATOM    212 2HB  ASN A  12       6.042   4.423  10.233  1.00  0.75           H  
ATOM    213 1HD2 ASN A  12       2.908   6.609   9.983  1.00  0.75           H  
ATOM    214 2HD2 ASN A  12       4.550   6.897   9.510  1.00  0.75           H  
ATOM    215  N   PRO A  13       5.112   3.461  13.998  1.00  0.76           N  
ATOM    216  CA  PRO A  13       4.559   2.271  14.624  1.00  0.76           C  
ATOM    217  C   PRO A  13       3.492   1.566  13.784  1.00  0.76           C  
ATOM    218  O   PRO A  13       3.232   0.372  13.962  1.00  0.76           O  
ATOM    219  CB  PRO A  13       3.902   2.854  15.875  1.00  0.76           C  
ATOM    220  CG  PRO A  13       4.644   4.118  16.170  1.00  0.76           C  
ATOM    221  CD  PRO A  13       4.994   4.677  14.842  1.00  0.76           C  
ATOM    222  HA  PRO A  13       5.376   1.580  14.889  1.00  0.76           H  
ATOM    223 1HB  PRO A  13       2.833   3.035  15.688  1.00  0.76           H  
ATOM    224 2HB  PRO A  13       3.968   2.130  16.697  1.00  0.76           H  
ATOM    225 1HG  PRO A  13       4.008   4.797  16.749  1.00  0.76           H  
ATOM    226 2HG  PRO A  13       5.523   3.917  16.788  1.00  0.76           H  
ATOM    227 1HD  PRO A  13       4.208   5.349  14.466  1.00  0.76           H  
ATOM    228 2HD  PRO A  13       5.945   5.171  14.992  1.00  0.76           H  
ATOM    229  N   HIS A  14       2.842   2.296  12.869  1.00  0.77           N  
ATOM    230  CA  HIS A  14       1.771   1.694  12.079  1.00  0.77           C  
ATOM    231  C   HIS A  14       2.293   0.967  10.851  1.00  0.77           C  
ATOM    232  O   HIS A  14       1.574   0.173  10.240  1.00  0.77           O  
ATOM    233  CB  HIS A  14       0.772   2.746  11.599  1.00  0.77           C  
ATOM    234  CG  HIS A  14      -0.489   2.138  11.100  1.00  0.77           C  
ATOM    235  ND1 HIS A  14      -1.424   1.615  11.961  1.00  0.77           N  
ATOM    236  CD2 HIS A  14      -0.967   1.931   9.850  1.00  0.77           C  
ATOM    237  CE1 HIS A  14      -2.438   1.129  11.273  1.00  0.77           C  
ATOM    238  NE2 HIS A  14      -2.188   1.301   9.983  1.00  0.77           N  
ATOM    239  H   HIS A  14       3.084   3.267  12.688  1.00  0.77           H  
ATOM    240  HA  HIS A  14       1.231   0.974  12.693  1.00  0.77           H  
ATOM    241 1HB  HIS A  14       0.530   3.421  12.423  1.00  0.77           H  
ATOM    242 2HB  HIS A  14       1.218   3.340  10.798  1.00  0.77           H  
ATOM    243  HD1 HIS A  14      -1.316   1.601  12.979  1.00  0.77           H  
ATOM    244  HD2 HIS A  14      -0.574   2.161   8.859  1.00  0.77           H  
ATOM    245  HE1 HIS A  14      -3.283   0.684  11.790  1.00  0.77           H  
ATOM    246  N   LEU A  15       3.520   1.286  10.453  1.00  0.77           N  
ATOM    247  CA  LEU A  15       4.100   0.730   9.246  1.00  0.77           C  
ATOM    248  C   LEU A  15       5.169  -0.289   9.609  1.00  0.77           C  
ATOM    249  O   LEU A  15       5.417  -1.258   8.891  1.00  0.77           O  
ATOM    250  CB  LEU A  15       4.753   1.840   8.433  1.00  0.77           C  
ATOM    251  CG  LEU A  15       3.858   3.016   8.034  1.00  0.77           C  
ATOM    252  CD1 LEU A  15       4.705   4.054   7.296  1.00  0.77           C  
ATOM    253  CD2 LEU A  15       2.714   2.520   7.209  1.00  0.77           C  
ATOM    254  H   LEU A  15       4.085   1.915  11.017  1.00  0.77           H  
ATOM    255  HA  LEU A  15       3.324   0.240   8.662  1.00  0.77           H  
ATOM    256 1HB  LEU A  15       5.603   2.236   9.003  1.00  0.77           H  
ATOM    257 2HB  LEU A  15       5.128   1.401   7.515  1.00  0.77           H  
ATOM    258  HG  LEU A  15       3.458   3.488   8.927  1.00  0.77           H  
ATOM    259 1HD1 LEU A  15       4.087   4.905   7.018  1.00  0.77           H  
ATOM    260 2HD1 LEU A  15       5.511   4.396   7.939  1.00  0.77           H  
ATOM    261 3HD1 LEU A  15       5.126   3.615   6.424  1.00  0.77           H  
ATOM    262 1HD2 LEU A  15       2.068   3.353   6.929  1.00  0.77           H  
ATOM    263 2HD2 LEU A  15       3.089   2.043   6.312  1.00  0.77           H  
ATOM    264 3HD2 LEU A  15       2.149   1.805   7.799  1.00  0.77           H  
ATOM    265  N   ASN A  16       5.820  -0.079  10.748  1.00  0.77           N  
ATOM    266  CA  ASN A  16       6.944  -0.923  11.093  1.00  0.77           C  
ATOM    267  C   ASN A  16       6.514  -2.305  11.548  1.00  0.77           C  
ATOM    268  O   ASN A  16       6.185  -2.533  12.706  1.00  0.77           O  
ATOM    269  CB  ASN A  16       7.778  -0.286  12.187  1.00  0.77           C  
ATOM    270  CG  ASN A  16       9.074  -1.070  12.511  1.00  0.77           C  
ATOM    271  OD1 ASN A  16       9.235  -2.262  12.215  1.00  0.77           O  
ATOM    272  ND2 ASN A  16      10.016  -0.406  13.134  1.00  0.77           N  
ATOM    273  H   ASN A  16       5.592   0.719  11.337  1.00  0.77           H  
ATOM    274  HA  ASN A  16       7.564  -1.043  10.208  1.00  0.77           H  
ATOM    275 1HB  ASN A  16       8.040   0.734  11.893  1.00  0.77           H  
ATOM    276 2HB  ASN A  16       7.177  -0.208  13.091  1.00  0.77           H  
ATOM    277 1HD2 ASN A  16      10.870  -0.860  13.377  1.00  0.77           H  
ATOM    278 2HD2 ASN A  16       9.890   0.570  13.364  1.00  0.77           H  
ATOM    279  N   LYS A  17       6.586  -3.243  10.622  1.00  0.76           N  
ATOM    280  CA  LYS A  17       6.228  -4.631  10.876  1.00  0.76           C  
ATOM    281  C   LYS A  17       7.429  -5.459  11.363  1.00  0.76           C  
ATOM    282  O   LYS A  17       7.322  -6.673  11.551  1.00  0.76           O  
ATOM    283  CB  LYS A  17       5.634  -5.267   9.622  1.00  0.76           C  
ATOM    284  CG  LYS A  17       4.362  -4.662   9.179  1.00  0.76           C  
ATOM    285  CD  LYS A  17       3.310  -4.877  10.223  1.00  0.76           C  
ATOM    286  CE  LYS A  17       2.500  -6.138   9.940  1.00  0.76           C  
ATOM    287  NZ  LYS A  17       3.325  -7.326  10.063  1.00  0.76           N  
ATOM    288  H   LYS A  17       6.806  -2.934   9.681  1.00  0.76           H  
ATOM    289  HA  LYS A  17       5.467  -4.642  11.648  1.00  0.76           H  
ATOM    290 1HB  LYS A  17       6.341  -5.188   8.808  1.00  0.76           H  
ATOM    291 2HB  LYS A  17       5.464  -6.324   9.790  1.00  0.76           H  
ATOM    292 1HG  LYS A  17       4.500  -3.595   9.016  1.00  0.76           H  
ATOM    293 2HG  LYS A  17       4.050  -5.121   8.239  1.00  0.76           H  
ATOM    294 1HD  LYS A  17       3.789  -4.988  11.199  1.00  0.76           H  
ATOM    295 2HD  LYS A  17       2.683  -4.003  10.266  1.00  0.76           H  
ATOM    296 1HE  LYS A  17       1.687  -6.216  10.646  1.00  0.76           H  
ATOM    297 2HE  LYS A  17       2.092  -6.083   8.942  1.00  0.76           H  
ATOM    298 1HZ  LYS A  17       2.785  -8.160   9.888  1.00  0.76           H  
ATOM    299 2HZ  LYS A  17       4.079  -7.244   9.389  1.00  0.76           H  
ATOM    300 3HZ  LYS A  17       3.689  -7.355  11.001  1.00  0.76           H  
ATOM    301  N   GLY A  18       8.571  -4.814  11.554  1.00  0.76           N  
ATOM    302  CA  GLY A  18       9.782  -5.483  12.010  1.00  0.76           C  
ATOM    303  C   GLY A  18      10.168  -6.637  11.101  1.00  0.76           C  
ATOM    304  O   GLY A  18      10.063  -6.561   9.878  1.00  0.76           O  
ATOM    305  H   GLY A  18       8.596  -3.805  11.441  1.00  0.76           H  
ATOM    306 1HA  GLY A  18      10.596  -4.759  12.055  1.00  0.76           H  
ATOM    307 2HA  GLY A  18       9.630  -5.848  13.024  1.00  0.76           H  
ATOM    308  N   MET A  19      10.489  -7.772  11.702  1.00  0.77           N  
ATOM    309  CA  MET A  19      10.873  -8.944  10.923  1.00  0.77           C  
ATOM    310  C   MET A  19       9.682  -9.670  10.314  1.00  0.77           C  
ATOM    311  O   MET A  19       9.843 -10.735   9.719  1.00  0.77           O  
ATOM    312  CB  MET A  19      11.701  -9.910  11.746  1.00  0.77           C  
ATOM    313  CG  MET A  19      13.087  -9.422  12.107  1.00  0.77           C  
ATOM    314  SD  MET A  19      14.065 -10.724  12.872  1.00  0.77           S  
ATOM    315  CE  MET A  19      13.272 -10.836  14.470  1.00  0.77           C  
ATOM    316  H   MET A  19      10.520  -7.809  12.709  1.00  0.77           H  
ATOM    317  HA  MET A  19      11.494  -8.607  10.091  1.00  0.77           H  
ATOM    318 1HB  MET A  19      11.176 -10.144  12.664  1.00  0.77           H  
ATOM    319 2HB  MET A  19      11.823 -10.843  11.184  1.00  0.77           H  
ATOM    320 1HG  MET A  19      13.602  -9.092  11.196  1.00  0.77           H  
ATOM    321 2HG  MET A  19      13.025  -8.580  12.790  1.00  0.77           H  
ATOM    322 1HE  MET A  19      13.761 -11.604  15.067  1.00  0.77           H  
ATOM    323 2HE  MET A  19      13.348  -9.876  14.980  1.00  0.77           H  
ATOM    324 3HE  MET A  19      12.222 -11.094  14.340  1.00  0.77           H  
ATOM    325  N   ALA A  20       8.476  -9.129  10.478  1.00  0.79           N  
ATOM    326  CA  ALA A  20       7.343  -9.739   9.826  1.00  0.79           C  
ATOM    327  C   ALA A  20       7.195  -9.179   8.402  1.00  0.79           C  
ATOM    328  O   ALA A  20       6.268  -9.561   7.699  1.00  0.79           O  
ATOM    329  CB  ALA A  20       6.068  -9.561  10.626  1.00  0.79           C  
ATOM    330  H   ALA A  20       8.337  -8.259  10.993  1.00  0.79           H  
ATOM    331  HA  ALA A  20       7.542 -10.799   9.740  1.00  0.79           H  
ATOM    332 1HB  ALA A  20       5.250 -10.064  10.110  1.00  0.79           H  
ATOM    333 2HB  ALA A  20       6.196  -9.998  11.611  1.00  0.79           H  
ATOM    334 3HB  ALA A  20       5.854  -8.513  10.723  1.00  0.79           H  
ATOM    335  N   PHE A  21       8.071  -8.247   7.973  1.00  0.81           N  
ATOM    336  CA  PHE A  21       7.964  -7.754   6.594  1.00  0.81           C  
ATOM    337  C   PHE A  21       8.441  -8.796   5.589  1.00  0.81           C  
ATOM    338  O   PHE A  21       9.457  -9.459   5.811  1.00  0.81           O  
ATOM    339  CB  PHE A  21       8.836  -6.522   6.286  1.00  0.81           C  
ATOM    340  CG  PHE A  21       8.417  -5.132   6.724  1.00  0.81           C  
ATOM    341  CD1 PHE A  21       9.042  -4.472   7.762  1.00  0.81           C  
ATOM    342  CD2 PHE A  21       7.421  -4.464   6.036  1.00  0.81           C  
ATOM    343  CE1 PHE A  21       8.687  -3.184   8.105  1.00  0.81           C  
ATOM    344  CE2 PHE A  21       7.061  -3.180   6.376  1.00  0.81           C  
ATOM    345  CZ  PHE A  21       7.699  -2.540   7.407  1.00  0.81           C  
ATOM    346  H   PHE A  21       8.810  -7.893   8.587  1.00  0.81           H  
ATOM    347  HA  PHE A  21       6.923  -7.517   6.394  1.00  0.81           H  
ATOM    348 1HB  PHE A  21       9.820  -6.702   6.716  1.00  0.81           H  
ATOM    349 2HB  PHE A  21       8.971  -6.483   5.202  1.00  0.81           H  
ATOM    350  HD1 PHE A  21       9.831  -4.964   8.293  1.00  0.81           H  
ATOM    351  HD2 PHE A  21       6.928  -4.967   5.208  1.00  0.81           H  
ATOM    352  HE1 PHE A  21       9.199  -2.678   8.923  1.00  0.81           H  
ATOM    353  HE2 PHE A  21       6.279  -2.668   5.822  1.00  0.81           H  
ATOM    354  HZ  PHE A  21       7.423  -1.523   7.664  1.00  0.81           H  
ATOM    355  N   THR A  22       7.795  -8.855   4.430  1.00  0.83           N  
ATOM    356  CA  THR A  22       8.291  -9.736   3.374  1.00  0.83           C  
ATOM    357  C   THR A  22       9.549  -9.158   2.767  1.00  0.83           C  
ATOM    358  O   THR A  22       9.791  -7.953   2.861  1.00  0.83           O  
ATOM    359  CB  THR A  22       7.289  -9.878   2.211  1.00  0.83           C  
ATOM    360  OG1 THR A  22       7.069  -8.573   1.603  1.00  0.83           O  
ATOM    361  CG2 THR A  22       5.991 -10.416   2.691  1.00  0.83           C  
ATOM    362  H   THR A  22       6.937  -8.318   4.320  1.00  0.83           H  
ATOM    363  HA  THR A  22       8.515 -10.715   3.796  1.00  0.83           H  
ATOM    364  HB  THR A  22       7.703 -10.552   1.463  1.00  0.83           H  
ATOM    365  HG1 THR A  22       6.533  -8.034   2.212  1.00  0.83           H  
ATOM    366 1HG2 THR A  22       5.298 -10.509   1.857  1.00  0.83           H  
ATOM    367 2HG2 THR A  22       6.151 -11.382   3.134  1.00  0.83           H  
ATOM    368 3HG2 THR A  22       5.584  -9.742   3.421  1.00  0.83           H  
ATOM    369  N   LEU A  23      10.301  -9.981   2.044  1.00  0.85           N  
ATOM    370  CA  LEU A  23      11.493  -9.479   1.378  1.00  0.85           C  
ATOM    371  C   LEU A  23      11.177  -8.387   0.377  1.00  0.85           C  
ATOM    372  O   LEU A  23      11.881  -7.377   0.315  1.00  0.85           O  
ATOM    373  CB  LEU A  23      12.253 -10.585   0.659  1.00  0.85           C  
ATOM    374  CG  LEU A  23      13.491 -10.078  -0.088  1.00  0.85           C  
ATOM    375  CD1 LEU A  23      14.443  -9.431   0.911  1.00  0.85           C  
ATOM    376  CD2 LEU A  23      14.158 -11.223  -0.818  1.00  0.85           C  
ATOM    377  H   LEU A  23      10.061 -10.960   1.987  1.00  0.85           H  
ATOM    378  HA  LEU A  23      12.149  -9.060   2.136  1.00  0.85           H  
ATOM    379 1HB  LEU A  23      12.573 -11.328   1.387  1.00  0.85           H  
ATOM    380 2HB  LEU A  23      11.591 -11.061  -0.064  1.00  0.85           H  
ATOM    381  HG  LEU A  23      13.189  -9.321  -0.809  1.00  0.85           H  
ATOM    382 1HD1 LEU A  23      15.320  -9.050   0.389  1.00  0.85           H  
ATOM    383 2HD1 LEU A  23      13.933  -8.609   1.406  1.00  0.85           H  
ATOM    384 3HD1 LEU A  23      14.753 -10.166   1.651  1.00  0.85           H  
ATOM    385 1HD2 LEU A  23      15.034 -10.851  -1.351  1.00  0.85           H  
ATOM    386 2HD2 LEU A  23      14.466 -11.984  -0.101  1.00  0.85           H  
ATOM    387 3HD2 LEU A  23      13.456 -11.657  -1.530  1.00  0.85           H  
ATOM    388  N   GLU A  24      10.129  -8.580  -0.416  1.00  0.86           N  
ATOM    389  CA  GLU A  24       9.822  -7.591  -1.431  1.00  0.86           C  
ATOM    390  C   GLU A  24       9.548  -6.241  -0.790  1.00  0.86           C  
ATOM    391  O   GLU A  24      10.014  -5.217  -1.299  1.00  0.86           O  
ATOM    392  CB  GLU A  24       8.618  -8.038  -2.264  1.00  0.86           C  
ATOM    393  CG  GLU A  24       8.903  -9.230  -3.188  1.00  0.86           C  
ATOM    394  CD  GLU A  24       7.682  -9.708  -3.952  1.00  0.86           C  
ATOM    395  OE1 GLU A  24       6.611  -9.214  -3.696  1.00  0.86           O  
ATOM    396  OE2 GLU A  24       7.830 -10.568  -4.791  1.00  0.86           O  
ATOM    397  H   GLU A  24       9.562  -9.408  -0.318  1.00  0.86           H  
ATOM    398  HA  GLU A  24      10.687  -7.486  -2.087  1.00  0.86           H  
ATOM    399 1HB  GLU A  24       7.801  -8.315  -1.595  1.00  0.86           H  
ATOM    400 2HB  GLU A  24       8.270  -7.205  -2.876  1.00  0.86           H  
ATOM    401 1HG  GLU A  24       9.673  -8.941  -3.902  1.00  0.86           H  
ATOM    402 2HG  GLU A  24       9.295 -10.050  -2.586  1.00  0.86           H  
ATOM    403  N   GLU A  25       8.842  -6.219   0.348  1.00  0.86           N  
ATOM    404  CA  GLU A  25       8.612  -4.930   0.989  1.00  0.86           C  
ATOM    405  C   GLU A  25       9.888  -4.373   1.602  1.00  0.86           C  
ATOM    406  O   GLU A  25      10.147  -3.177   1.506  1.00  0.86           O  
ATOM    407  CB  GLU A  25       7.508  -5.012   2.025  1.00  0.86           C  
ATOM    408  CG  GLU A  25       6.184  -5.229   1.411  1.00  0.86           C  
ATOM    409  CD  GLU A  25       5.093  -5.288   2.348  1.00  0.86           C  
ATOM    410  OE1 GLU A  25       5.333  -5.156   3.509  1.00  0.86           O  
ATOM    411  OE2 GLU A  25       3.966  -5.445   1.939  1.00  0.86           O  
ATOM    412  H   GLU A  25       8.455  -7.080   0.753  1.00  0.86           H  
ATOM    413  HA  GLU A  25       8.281  -4.229   0.224  1.00  0.86           H  
ATOM    414 1HB  GLU A  25       7.714  -5.835   2.716  1.00  0.86           H  
ATOM    415 2HB  GLU A  25       7.472  -4.089   2.604  1.00  0.86           H  
ATOM    416 1HG  GLU A  25       6.023  -4.374   0.785  1.00  0.86           H  
ATOM    417 2HG  GLU A  25       6.202  -6.121   0.790  1.00  0.86           H  
ATOM    418  N   ARG A  26      10.731  -5.229   2.180  1.00  0.84           N  
ATOM    419  CA  ARG A  26      11.957  -4.716   2.778  1.00  0.84           C  
ATOM    420  C   ARG A  26      12.825  -4.016   1.738  1.00  0.84           C  
ATOM    421  O   ARG A  26      13.454  -2.977   1.998  1.00  0.84           O  
ATOM    422  CB  ARG A  26      12.761  -5.831   3.433  1.00  0.84           C  
ATOM    423  CG  ARG A  26      12.167  -6.421   4.736  1.00  0.84           C  
ATOM    424  CD  ARG A  26      12.992  -7.566   5.245  1.00  0.84           C  
ATOM    425  NE  ARG A  26      14.292  -7.151   5.764  1.00  0.84           N  
ATOM    426  CZ  ARG A  26      15.420  -7.176   5.040  1.00  0.84           C  
ATOM    427  NH1 ARG A  26      15.382  -7.526   3.784  1.00  0.84           N  
ATOM    428  NH2 ARG A  26      16.569  -6.832   5.569  1.00  0.84           N  
ATOM    429  H   ARG A  26      10.502  -6.223   2.242  1.00  0.84           H  
ATOM    430  HA  ARG A  26      11.674  -4.014   3.531  1.00  0.84           H  
ATOM    431 1HB  ARG A  26      12.875  -6.647   2.722  1.00  0.84           H  
ATOM    432 2HB  ARG A  26      13.760  -5.461   3.664  1.00  0.84           H  
ATOM    433 1HG  ARG A  26      12.120  -5.649   5.509  1.00  0.84           H  
ATOM    434 2HG  ARG A  26      11.176  -6.791   4.532  1.00  0.84           H  
ATOM    435 1HD  ARG A  26      12.446  -8.065   6.053  1.00  0.84           H  
ATOM    436 2HD  ARG A  26      13.157  -8.276   4.437  1.00  0.84           H  
ATOM    437  HE  ARG A  26      14.364  -6.874   6.744  1.00  0.84           H  
ATOM    438 1HH1 ARG A  26      14.505  -7.779   3.354  1.00  0.84           H  
ATOM    439 2HH1 ARG A  26      16.237  -7.463   3.231  1.00  0.84           H  
ATOM    440 1HH2 ARG A  26      16.619  -6.530   6.544  1.00  0.84           H  
ATOM    441 2HH2 ARG A  26      17.409  -6.841   5.000  1.00  0.84           H  
ATOM    442  N   LEU A  27      12.797  -4.536   0.516  1.00  0.81           N  
ATOM    443  CA  LEU A  27      13.586  -3.938  -0.534  1.00  0.81           C  
ATOM    444  C   LEU A  27      12.905  -2.681  -1.090  1.00  0.81           C  
ATOM    445  O   LEU A  27      13.537  -1.623  -1.162  1.00  0.81           O  
ATOM    446  CB  LEU A  27      13.795  -4.969  -1.641  1.00  0.81           C  
ATOM    447  CG  LEU A  27      14.608  -6.218  -1.225  1.00  0.81           C  
ATOM    448  CD1 LEU A  27      14.611  -7.217  -2.369  1.00  0.81           C  
ATOM    449  CD2 LEU A  27      16.011  -5.812  -0.831  1.00  0.81           C  
ATOM    450  H   LEU A  27      12.269  -5.394   0.342  1.00  0.81           H  
ATOM    451  HA  LEU A  27      14.553  -3.658  -0.123  1.00  0.81           H  
ATOM    452 1HB  LEU A  27      12.813  -5.315  -1.972  1.00  0.81           H  
ATOM    453 2HB  LEU A  27      14.298  -4.493  -2.480  1.00  0.81           H  
ATOM    454  HG  LEU A  27      14.133  -6.686  -0.374  1.00  0.81           H  
ATOM    455 1HD1 LEU A  27      15.166  -8.106  -2.074  1.00  0.81           H  
ATOM    456 2HD1 LEU A  27      13.582  -7.494  -2.606  1.00  0.81           H  
ATOM    457 3HD1 LEU A  27      15.079  -6.770  -3.242  1.00  0.81           H  
ATOM    458 1HD2 LEU A  27      16.574  -6.695  -0.525  1.00  0.81           H  
ATOM    459 2HD2 LEU A  27      16.509  -5.339  -1.676  1.00  0.81           H  
ATOM    460 3HD2 LEU A  27      15.960  -5.113  -0.004  1.00  0.81           H  
ATOM    461  N   GLN A  28      11.595  -2.742  -1.385  1.00  0.78           N  
ATOM    462  CA  GLN A  28      10.907  -1.572  -1.948  1.00  0.78           C  
ATOM    463  C   GLN A  28      10.920  -0.387  -1.007  1.00  0.78           C  
ATOM    464  O   GLN A  28      11.049   0.761  -1.446  1.00  0.78           O  
ATOM    465  CB  GLN A  28       9.439  -1.868  -2.311  1.00  0.78           C  
ATOM    466  CG  GLN A  28       9.247  -2.764  -3.524  1.00  0.78           C  
ATOM    467  CD  GLN A  28       7.773  -3.041  -3.861  1.00  0.78           C  
ATOM    468  OE1 GLN A  28       6.870  -2.190  -3.703  1.00  0.78           O  
ATOM    469  NE2 GLN A  28       7.522  -4.254  -4.336  1.00  0.78           N  
ATOM    470  H   GLN A  28      11.078  -3.614  -1.266  1.00  0.78           H  
ATOM    471  HA  GLN A  28      11.430  -1.278  -2.857  1.00  0.78           H  
ATOM    472 1HB  GLN A  28       8.955  -2.352  -1.458  1.00  0.78           H  
ATOM    473 2HB  GLN A  28       8.918  -0.932  -2.489  1.00  0.78           H  
ATOM    474 1HG  GLN A  28       9.705  -2.280  -4.386  1.00  0.78           H  
ATOM    475 2HG  GLN A  28       9.739  -3.717  -3.332  1.00  0.78           H  
ATOM    476 1HE2 GLN A  28       6.588  -4.522  -4.580  1.00  0.78           H  
ATOM    477 2HE2 GLN A  28       8.276  -4.908  -4.452  1.00  0.78           H  
ATOM    478  N   LEU A  29      10.829  -0.668   0.287  1.00  0.74           N  
ATOM    479  CA  LEU A  29      10.769   0.368   1.285  1.00  0.74           C  
ATOM    480  C   LEU A  29      12.119   0.906   1.703  1.00  0.74           C  
ATOM    481  O   LEU A  29      12.164   1.793   2.544  1.00  0.74           O  
ATOM    482  CB  LEU A  29      10.044  -0.149   2.522  1.00  0.74           C  
ATOM    483  CG  LEU A  29       8.632  -0.506   2.288  1.00  0.74           C  
ATOM    484  CD1 LEU A  29       8.020  -1.092   3.554  1.00  0.74           C  
ATOM    485  CD2 LEU A  29       7.959   0.696   1.840  1.00  0.74           C  
ATOM    486  H   LEU A  29      10.739  -1.637   0.594  1.00  0.74           H  
ATOM    487  HA  LEU A  29      10.188   1.183   0.873  1.00  0.74           H  
ATOM    488 1HB  LEU A  29      10.537  -1.040   2.854  1.00  0.74           H  
ATOM    489 2HB  LEU A  29      10.089   0.597   3.306  1.00  0.74           H  
ATOM    490  HG  LEU A  29       8.562  -1.263   1.507  1.00  0.74           H  
ATOM    491 1HD1 LEU A  29       6.984  -1.354   3.372  1.00  0.74           H  
ATOM    492 2HD1 LEU A  29       8.572  -1.987   3.839  1.00  0.74           H  
ATOM    493 3HD1 LEU A  29       8.071  -0.365   4.343  1.00  0.74           H  
ATOM    494 1HD2 LEU A  29       6.940   0.468   1.636  1.00  0.74           H  
ATOM    495 2HD2 LEU A  29       8.030   1.455   2.604  1.00  0.74           H  
ATOM    496 3HD2 LEU A  29       8.434   1.051   0.943  1.00  0.74           H  
ATOM    497  N   GLY A  30      13.227   0.349   1.216  1.00  0.71           N  
ATOM    498  CA  GLY A  30      14.517   0.877   1.641  1.00  0.71           C  
ATOM    499  C   GLY A  30      14.822   0.601   3.118  1.00  0.71           C  
ATOM    500  O   GLY A  30      15.488   1.408   3.768  1.00  0.71           O  
ATOM    501  H   GLY A  30      13.191  -0.391   0.511  1.00  0.71           H  
ATOM    502 1HA  GLY A  30      15.298   0.440   1.018  1.00  0.71           H  
ATOM    503 2HA  GLY A  30      14.539   1.950   1.461  1.00  0.71           H  
ATOM    504  N   ILE A  31      14.314  -0.508   3.664  1.00  0.68           N  
ATOM    505  CA  ILE A  31      14.493  -0.820   5.083  1.00  0.68           C  
ATOM    506  C   ILE A  31      15.357  -2.061   5.270  1.00  0.68           C  
ATOM    507  O   ILE A  31      15.566  -2.536   6.391  1.00  0.68           O  
ATOM    508  CB  ILE A  31      13.104  -0.945   5.751  1.00  0.68           C  
ATOM    509  CG1 ILE A  31      12.351  -2.016   5.099  1.00  0.68           C  
ATOM    510  CG2 ILE A  31      12.327   0.364   5.712  1.00  0.68           C  
ATOM    511  CD1 ILE A  31      11.023  -2.316   5.731  1.00  0.68           C  
ATOM    512  H   ILE A  31      13.798  -1.173   3.081  1.00  0.68           H  
ATOM    513  HA  ILE A  31      15.004   0.015   5.556  1.00  0.68           H  
ATOM    514  HB  ILE A  31      13.243  -1.234   6.792  1.00  0.68           H  
ATOM    515 1HG1 ILE A  31      12.213  -1.742   4.065  1.00  0.68           H  
ATOM    516 2HG1 ILE A  31      12.958  -2.920   5.132  1.00  0.68           H  
ATOM    517 1HG2 ILE A  31      11.369   0.227   6.204  1.00  0.68           H  
ATOM    518 2HG2 ILE A  31      12.886   1.134   6.224  1.00  0.68           H  
ATOM    519 3HG2 ILE A  31      12.164   0.657   4.695  1.00  0.68           H  
ATOM    520 1HD1 ILE A  31      10.516  -3.118   5.205  1.00  0.68           H  
ATOM    521 2HD1 ILE A  31      11.164  -2.602   6.731  1.00  0.68           H  
ATOM    522 3HD1 ILE A  31      10.399  -1.424   5.697  1.00  0.68           H  
ATOM    523  N   HIS A  32      15.938  -2.511   4.158  1.00  0.66           N  
ATOM    524  CA  HIS A  32      16.809  -3.679   4.085  1.00  0.66           C  
ATOM    525  C   HIS A  32      17.964  -3.590   5.090  1.00  0.66           C  
ATOM    526  O   HIS A  32      18.316  -4.573   5.739  1.00  0.66           O  
ATOM    527  CB  HIS A  32      17.336  -3.845   2.645  1.00  0.66           C  
ATOM    528  CG  HIS A  32      18.252  -5.051   2.385  1.00  0.66           C  
ATOM    529  ND1 HIS A  32      17.792  -6.372   2.341  1.00  0.66           N  
ATOM    530  CD2 HIS A  32      19.581  -5.110   2.129  1.00  0.66           C  
ATOM    531  CE1 HIS A  32      18.811  -7.176   2.072  1.00  0.66           C  
ATOM    532  NE2 HIS A  32      19.903  -6.437   1.940  1.00  0.66           N  
ATOM    533  H   HIS A  32      15.716  -2.030   3.298  1.00  0.66           H  
ATOM    534  HA  HIS A  32      16.222  -4.554   4.320  1.00  0.66           H  
ATOM    535 1HB  HIS A  32      16.482  -3.921   1.974  1.00  0.66           H  
ATOM    536 2HB  HIS A  32      17.882  -2.948   2.362  1.00  0.66           H  
ATOM    537  HD2 HIS A  32      20.267  -4.264   2.078  1.00  0.66           H  
ATOM    538  HE1 HIS A  32      18.760  -8.261   1.974  1.00  0.66           H  
ATOM    539  HE2 HIS A  32      20.831  -6.784   1.731  1.00  0.66           H  
ATOM    540  N   GLY A  33      18.570  -2.409   5.209  1.00  0.65           N  
ATOM    541  CA  GLY A  33      19.688  -2.222   6.123  1.00  0.65           C  
ATOM    542  C   GLY A  33      19.273  -1.828   7.551  1.00  0.65           C  
ATOM    543  O   GLY A  33      20.137  -1.532   8.377  1.00  0.65           O  
ATOM    544  H   GLY A  33      18.243  -1.630   4.659  1.00  0.65           H  
ATOM    545 1HA  GLY A  33      20.273  -3.141   6.161  1.00  0.65           H  
ATOM    546 2HA  GLY A  33      20.345  -1.454   5.720  1.00  0.65           H  
ATOM    547  N   LEU A  34      17.966  -1.767   7.834  1.00  0.65           N  
ATOM    548  CA  LEU A  34      17.497  -1.344   9.154  1.00  0.65           C  
ATOM    549  C   LEU A  34      16.928  -2.524   9.950  1.00  0.65           C  
ATOM    550  O   LEU A  34      17.146  -2.648  11.157  1.00  0.65           O  
ATOM    551  CB  LEU A  34      16.427  -0.262   8.983  1.00  0.65           C  
ATOM    552  CG  LEU A  34      16.896   1.007   8.246  1.00  0.65           C  
ATOM    553  CD1 LEU A  34      15.730   1.990   8.079  1.00  0.65           C  
ATOM    554  CD2 LEU A  34      18.019   1.625   9.015  1.00  0.65           C  
ATOM    555  H   LEU A  34      17.277  -2.039   7.140  1.00  0.65           H  
ATOM    556  HA  LEU A  34      18.335  -0.929   9.710  1.00  0.65           H  
ATOM    557 1HB  LEU A  34      15.593  -0.686   8.419  1.00  0.65           H  
ATOM    558 2HB  LEU A  34      16.065   0.032   9.968  1.00  0.65           H  
ATOM    559  HG  LEU A  34      17.244   0.735   7.250  1.00  0.65           H  
ATOM    560 1HD1 LEU A  34      16.076   2.876   7.547  1.00  0.65           H  
ATOM    561 2HD1 LEU A  34      14.932   1.519   7.514  1.00  0.65           H  
ATOM    562 3HD1 LEU A  34      15.352   2.286   9.058  1.00  0.65           H  
ATOM    563 1HD2 LEU A  34      18.367   2.510   8.490  1.00  0.65           H  
ATOM    564 2HD2 LEU A  34      17.670   1.899  10.008  1.00  0.65           H  
ATOM    565 3HD2 LEU A  34      18.841   0.911   9.104  1.00  0.65           H  
ATOM    566  N   ILE A  35      16.202  -3.385   9.252  1.00  0.65           N  
ATOM    567  CA  ILE A  35      15.550  -4.568   9.808  1.00  0.65           C  
ATOM    568  C   ILE A  35      16.262  -5.839   9.334  1.00  0.65           C  
ATOM    569  O   ILE A  35      16.491  -5.968   8.137  1.00  0.65           O  
ATOM    570  CB  ILE A  35      14.068  -4.579   9.425  1.00  0.65           C  
ATOM    571  CG1 ILE A  35      13.376  -3.376  10.119  1.00  0.65           C  
ATOM    572  CG2 ILE A  35      13.393  -5.912   9.734  1.00  0.65           C  
ATOM    573  CD1 ILE A  35      11.992  -3.128   9.669  1.00  0.65           C  
ATOM    574  H   ILE A  35      16.070  -3.190   8.260  1.00  0.65           H  
ATOM    575  HA  ILE A  35      15.585  -4.474  10.882  1.00  0.65           H  
ATOM    576  HB  ILE A  35      13.999  -4.403   8.347  1.00  0.65           H  
ATOM    577 1HG1 ILE A  35      13.356  -3.565  11.192  1.00  0.65           H  
ATOM    578 2HG1 ILE A  35      13.954  -2.472   9.936  1.00  0.65           H  
ATOM    579 1HG2 ILE A  35      12.368  -5.858   9.404  1.00  0.65           H  
ATOM    580 2HG2 ILE A  35      13.899  -6.720   9.200  1.00  0.65           H  
ATOM    581 3HG2 ILE A  35      13.421  -6.109  10.795  1.00  0.65           H  
ATOM    582 1HD1 ILE A  35      11.572  -2.282  10.208  1.00  0.65           H  
ATOM    583 2HD1 ILE A  35      12.013  -2.920   8.632  1.00  0.65           H  
ATOM    584 3HD1 ILE A  35      11.385  -4.007   9.855  1.00  0.65           H  
ATOM    585  N   PRO A  36      16.624  -6.791  10.221  1.00  0.66           N  
ATOM    586  CA  PRO A  36      17.338  -8.009   9.882  1.00  0.66           C  
ATOM    587  C   PRO A  36      16.697  -8.763   8.712  1.00  0.66           C  
ATOM    588  O   PRO A  36      15.470  -8.814   8.600  1.00  0.66           O  
ATOM    589  CB  PRO A  36      17.225  -8.819  11.182  1.00  0.66           C  
ATOM    590  CG  PRO A  36      17.140  -7.780  12.266  1.00  0.66           C  
ATOM    591  CD  PRO A  36      16.337  -6.652  11.677  1.00  0.66           C  
ATOM    592  HA  PRO A  36      18.381  -7.723   9.686  1.00  0.66           H  
ATOM    593 1HB  PRO A  36      16.334  -9.464  11.139  1.00  0.66           H  
ATOM    594 2HB  PRO A  36      18.091  -9.481  11.302  1.00  0.66           H  
ATOM    595 1HG  PRO A  36      16.665  -8.212  13.162  1.00  0.66           H  
ATOM    596 2HG  PRO A  36      18.153  -7.467  12.564  1.00  0.66           H  
ATOM    597 1HD  PRO A  36      15.277  -6.781  11.902  1.00  0.66           H  
ATOM    598 2HD  PRO A  36      16.758  -5.722  12.086  1.00  0.66           H  
ATOM    599  N   PRO A  37      17.501  -9.443   7.870  1.00  0.67           N  
ATOM    600  CA  PRO A  37      17.097 -10.171   6.674  1.00  0.67           C  
ATOM    601  C   PRO A  37      16.432 -11.496   6.986  1.00  0.67           C  
ATOM    602  O   PRO A  37      16.947 -12.567   6.663  1.00  0.67           O  
ATOM    603  CB  PRO A  37      18.429 -10.367   5.951  1.00  0.67           C  
ATOM    604  CG  PRO A  37      19.441 -10.477   7.068  1.00  0.67           C  
ATOM    605  CD  PRO A  37      18.958  -9.492   8.121  1.00  0.67           C  
ATOM    606  HA  PRO A  37      16.418  -9.551   6.083  1.00  0.67           H  
ATOM    607 1HB  PRO A  37      18.384 -11.269   5.322  1.00  0.67           H  
ATOM    608 2HB  PRO A  37      18.618  -9.514   5.281  1.00  0.67           H  
ATOM    609 1HG  PRO A  37      19.475 -11.511   7.444  1.00  0.67           H  
ATOM    610 2HG  PRO A  37      20.449 -10.242   6.693  1.00  0.67           H  
ATOM    611 1HD  PRO A  37      19.181  -9.881   9.123  1.00  0.67           H  
ATOM    612 2HD  PRO A  37      19.423  -8.510   7.927  1.00  0.67           H  
ATOM    613  N   CYS A  38      15.278 -11.397   7.616  1.00  0.67           N  
ATOM    614  CA  CYS A  38      14.489 -12.543   8.017  1.00  0.67           C  
ATOM    615  C   CYS A  38      13.014 -12.224   7.947  1.00  0.67           C  
ATOM    616  O   CYS A  38      12.584 -11.189   8.441  1.00  0.67           O  
ATOM    617  CB  CYS A  38      14.824 -12.950   9.446  1.00  0.67           C  
ATOM    618  SG  CYS A  38      13.890 -14.370  10.020  1.00  0.67           S  
ATOM    619  H   CYS A  38      14.949 -10.462   7.852  1.00  0.67           H  
ATOM    620  HA  CYS A  38      14.705 -13.373   7.345  1.00  0.67           H  
ATOM    621 1HB  CYS A  38      15.886 -13.182   9.524  1.00  0.67           H  
ATOM    622 2HB  CYS A  38      14.615 -12.115  10.114  1.00  0.67           H  
ATOM    623  HG  CYS A  38      12.695 -13.912   9.629  1.00  0.67           H  
ATOM    624  N   PHE A  39      12.255 -13.111   7.311  1.00  0.67           N  
ATOM    625  CA  PHE A  39      10.803 -12.978   7.215  1.00  0.67           C  
ATOM    626  C   PHE A  39      10.083 -13.999   8.073  1.00  0.67           C  
ATOM    627  O   PHE A  39      10.172 -15.207   7.843  1.00  0.67           O  
ATOM    628  CB  PHE A  39      10.333 -13.083   5.760  1.00  0.67           C  
ATOM    629  CG  PHE A  39       8.817 -13.076   5.592  1.00  0.67           C  
ATOM    630  CD1 PHE A  39       7.991 -12.248   6.332  1.00  0.67           C  
ATOM    631  CD2 PHE A  39       8.226 -13.935   4.678  1.00  0.67           C  
ATOM    632  CE1 PHE A  39       6.620 -12.293   6.169  1.00  0.67           C  
ATOM    633  CE2 PHE A  39       6.858 -13.972   4.515  1.00  0.67           C  
ATOM    634  CZ  PHE A  39       6.056 -13.148   5.270  1.00  0.67           C  
ATOM    635  H   PHE A  39      12.698 -13.922   6.905  1.00  0.67           H  
ATOM    636  HA  PHE A  39      10.524 -11.986   7.577  1.00  0.67           H  
ATOM    637 1HB  PHE A  39      10.733 -12.237   5.198  1.00  0.67           H  
ATOM    638 2HB  PHE A  39      10.723 -13.993   5.312  1.00  0.67           H  
ATOM    639  HD1 PHE A  39       8.431 -11.565   7.062  1.00  0.67           H  
ATOM    640  HD2 PHE A  39       8.862 -14.594   4.086  1.00  0.67           H  
ATOM    641  HE1 PHE A  39       5.985 -11.654   6.763  1.00  0.67           H  
ATOM    642  HE2 PHE A  39       6.411 -14.656   3.795  1.00  0.67           H  
ATOM    643  HZ  PHE A  39       4.975 -13.175   5.152  1.00  0.67           H  
ATOM    644  N   LEU A  40       9.382 -13.496   9.067  1.00  0.66           N  
ATOM    645  CA  LEU A  40       8.627 -14.295  10.007  1.00  0.66           C  
ATOM    646  C   LEU A  40       7.147 -14.068   9.779  1.00  0.66           C  
ATOM    647  O   LEU A  40       6.747 -12.967   9.426  1.00  0.66           O  
ATOM    648  CB  LEU A  40       9.012 -13.863  11.412  1.00  0.66           C  
ATOM    649  CG  LEU A  40      10.479 -13.986  11.721  1.00  0.66           C  
ATOM    650  CD1 LEU A  40      10.741 -13.408  13.041  1.00  0.66           C  
ATOM    651  CD2 LEU A  40      10.869 -15.447  11.694  1.00  0.66           C  
ATOM    652  H   LEU A  40       9.397 -12.483   9.194  1.00  0.66           H  
ATOM    653  HA  LEU A  40       8.859 -15.349   9.856  1.00  0.66           H  
ATOM    654 1HB  LEU A  40       8.733 -12.816  11.541  1.00  0.66           H  
ATOM    655 2HB  LEU A  40       8.455 -14.459  12.134  1.00  0.66           H  
ATOM    656  HG  LEU A  40      11.059 -13.424  10.986  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40      11.800 -13.484  13.260  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40      10.447 -12.369  13.034  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40      10.164 -13.946  13.789  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40      11.924 -15.552  11.926  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40      10.286 -15.985  12.431  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40      10.671 -15.860  10.702  1.00  0.66           H  
ATOM    663  N   SER A  41       6.317 -15.071   9.996  1.00  0.66           N  
ATOM    664  CA  SER A  41       4.898 -14.785   9.881  1.00  0.66           C  
ATOM    665  C   SER A  41       4.476 -13.994  11.097  1.00  0.66           C  
ATOM    666  O   SER A  41       5.155 -14.041  12.132  1.00  0.66           O  
ATOM    667  CB  SER A  41       4.081 -16.054   9.781  1.00  0.66           C  
ATOM    668  OG  SER A  41       4.111 -16.797  10.981  1.00  0.66           O  
ATOM    669  H   SER A  41       6.654 -15.987  10.254  1.00  0.66           H  
ATOM    670  HA  SER A  41       4.727 -14.178   8.989  1.00  0.66           H  
ATOM    671 1HB  SER A  41       3.051 -15.805   9.533  1.00  0.66           H  
ATOM    672 2HB  SER A  41       4.471 -16.664   8.969  1.00  0.66           H  
ATOM    673  HG  SER A  41       3.672 -17.637  10.776  1.00  0.66           H  
ATOM    674  N   GLN A  42       3.325 -13.326  11.015  1.00  0.65           N  
ATOM    675  CA  GLN A  42       2.838 -12.602  12.177  1.00  0.65           C  
ATOM    676  C   GLN A  42       2.639 -13.586  13.324  1.00  0.65           C  
ATOM    677  O   GLN A  42       2.952 -13.272  14.468  1.00  0.65           O  
ATOM    678  CB  GLN A  42       1.526 -11.860  11.873  1.00  0.65           C  
ATOM    679  CG  GLN A  42       1.075 -10.916  12.995  1.00  0.65           C  
ATOM    680  CD  GLN A  42      -0.214 -10.124  12.702  1.00  0.65           C  
ATOM    681  OE1 GLN A  42      -1.295 -10.687  12.522  1.00  0.65           O  
ATOM    682  NE2 GLN A  42      -0.094  -8.805  12.648  1.00  0.65           N  
ATOM    683  H   GLN A  42       2.807 -13.312  10.148  1.00  0.65           H  
ATOM    684  HA  GLN A  42       3.591 -11.874  12.479  1.00  0.65           H  
ATOM    685 1HB  GLN A  42       1.630 -11.280  10.957  1.00  0.65           H  
ATOM    686 2HB  GLN A  42       0.731 -12.590  11.716  1.00  0.65           H  
ATOM    687 1HG  GLN A  42       0.933 -11.494  13.911  1.00  0.65           H  
ATOM    688 2HG  GLN A  42       1.860 -10.191  13.124  1.00  0.65           H  
ATOM    689 1HE2 GLN A  42      -0.920  -8.223  12.450  1.00  0.65           H  
ATOM    690 2HE2 GLN A  42       0.788  -8.368  12.787  1.00  0.65           H  
ATOM    691  N   ASP A  43       2.146 -14.793  13.003  1.00  0.65           N  
ATOM    692  CA  ASP A  43       1.885 -15.817  14.011  1.00  0.65           C  
ATOM    693  C   ASP A  43       3.158 -16.224  14.757  1.00  0.65           C  
ATOM    694  O   ASP A  43       3.135 -16.400  15.981  1.00  0.65           O  
ATOM    695  CB  ASP A  43       1.248 -17.056  13.374  1.00  0.65           C  
ATOM    696  CG  ASP A  43      -0.227 -16.860  12.914  1.00  0.65           C  
ATOM    697  OD1 ASP A  43      -0.853 -15.876  13.287  1.00  0.65           O  
ATOM    698  OD2 ASP A  43      -0.705 -17.701  12.197  1.00  0.65           O  
ATOM    699  H   ASP A  43       1.943 -14.990  12.035  1.00  0.65           H  
ATOM    700  HA  ASP A  43       1.187 -15.410  14.733  1.00  0.65           H  
ATOM    701 1HB  ASP A  43       1.844 -17.357  12.512  1.00  0.65           H  
ATOM    702 2HB  ASP A  43       1.281 -17.881  14.086  1.00  0.65           H  
ATOM    703  N   VAL A  44       4.288 -16.327  14.046  1.00  0.65           N  
ATOM    704  CA  VAL A  44       5.535 -16.650  14.744  1.00  0.65           C  
ATOM    705  C   VAL A  44       5.888 -15.543  15.707  1.00  0.65           C  
ATOM    706  O   VAL A  44       6.266 -15.794  16.858  1.00  0.65           O  
ATOM    707  CB  VAL A  44       6.720 -16.841  13.785  1.00  0.65           C  
ATOM    708  CG1 VAL A  44       8.024 -16.939  14.587  1.00  0.65           C  
ATOM    709  CG2 VAL A  44       6.526 -18.094  12.975  1.00  0.65           C  
ATOM    710  H   VAL A  44       4.275 -16.206  13.029  1.00  0.65           H  
ATOM    711  HA  VAL A  44       5.391 -17.572  15.307  1.00  0.65           H  
ATOM    712  HB  VAL A  44       6.787 -15.976  13.121  1.00  0.65           H  
ATOM    713 1HG1 VAL A  44       8.858 -17.064  13.909  1.00  0.65           H  
ATOM    714 2HG1 VAL A  44       8.161 -16.021  15.164  1.00  0.65           H  
ATOM    715 3HG1 VAL A  44       7.974 -17.791  15.263  1.00  0.65           H  
ATOM    716 1HG2 VAL A  44       7.365 -18.221  12.293  1.00  0.65           H  
ATOM    717 2HG2 VAL A  44       6.469 -18.950  13.645  1.00  0.65           H  
ATOM    718 3HG2 VAL A  44       5.614 -18.024  12.413  1.00  0.65           H  
ATOM    719  N   GLN A  45       5.756 -14.305  15.247  1.00  0.66           N  
ATOM    720  CA  GLN A  45       6.078 -13.195  16.114  1.00  0.66           C  
ATOM    721  C   GLN A  45       5.144 -13.144  17.321  1.00  0.66           C  
ATOM    722  O   GLN A  45       5.598 -12.902  18.441  1.00  0.66           O  
ATOM    723  CB  GLN A  45       6.027 -11.896  15.323  1.00  0.66           C  
ATOM    724  CG  GLN A  45       7.153 -11.727  14.325  1.00  0.66           C  
ATOM    725  CD  GLN A  45       8.479 -11.568  15.032  1.00  0.66           C  
ATOM    726  OE1 GLN A  45       9.002 -12.507  15.632  1.00  0.66           O  
ATOM    727  NE2 GLN A  45       9.036 -10.363  14.973  1.00  0.66           N  
ATOM    728  H   GLN A  45       5.435 -14.146  14.287  1.00  0.66           H  
ATOM    729  HA  GLN A  45       7.092 -13.333  16.482  1.00  0.66           H  
ATOM    730 1HB  GLN A  45       5.096 -11.858  14.771  1.00  0.66           H  
ATOM    731 2HB  GLN A  45       6.043 -11.065  16.010  1.00  0.66           H  
ATOM    732 1HG  GLN A  45       7.193 -12.614  13.686  1.00  0.66           H  
ATOM    733 2HG  GLN A  45       6.972 -10.839  13.723  1.00  0.66           H  
ATOM    734 1HE2 GLN A  45       9.911 -10.193  15.431  1.00  0.66           H  
ATOM    735 2HE2 GLN A  45       8.576  -9.627  14.480  1.00  0.66           H  
ATOM    736  N   LEU A  46       3.860 -13.471  17.135  1.00  0.66           N  
ATOM    737  CA  LEU A  46       2.947 -13.441  18.270  1.00  0.66           C  
ATOM    738  C   LEU A  46       3.341 -14.463  19.293  1.00  0.66           C  
ATOM    739  O   LEU A  46       3.341 -14.174  20.481  1.00  0.66           O  
ATOM    740  CB  LEU A  46       1.537 -13.813  17.871  1.00  0.66           C  
ATOM    741  CG  LEU A  46       0.855 -12.917  17.025  1.00  0.66           C  
ATOM    742  CD1 LEU A  46      -0.428 -13.575  16.679  1.00  0.66           C  
ATOM    743  CD2 LEU A  46       0.704 -11.591  17.698  1.00  0.66           C  
ATOM    744  H   LEU A  46       3.516 -13.674  16.196  1.00  0.66           H  
ATOM    745  HA  LEU A  46       2.968 -12.452  18.721  1.00  0.66           H  
ATOM    746 1HB  LEU A  46       1.575 -14.770  17.355  1.00  0.66           H  
ATOM    747 2HB  LEU A  46       0.949 -13.945  18.769  1.00  0.66           H  
ATOM    748  HG  LEU A  46       1.410 -12.783  16.130  1.00  0.66           H  
ATOM    749 1HD1 LEU A  46      -0.951 -12.992  16.021  1.00  0.66           H  
ATOM    750 2HD1 LEU A  46      -0.235 -14.528  16.208  1.00  0.66           H  
ATOM    751 3HD1 LEU A  46      -1.015 -13.735  17.583  1.00  0.66           H  
ATOM    752 1HD2 LEU A  46       0.208 -10.912  17.057  1.00  0.66           H  
ATOM    753 2HD2 LEU A  46       0.132 -11.717  18.605  1.00  0.66           H  
ATOM    754 3HD2 LEU A  46       1.690 -11.194  17.935  1.00  0.66           H  
ATOM    755  N   LEU A  47       3.736 -15.644  18.828  1.00  0.67           N  
ATOM    756  CA  LEU A  47       4.134 -16.719  19.715  1.00  0.67           C  
ATOM    757  C   LEU A  47       5.329 -16.308  20.549  1.00  0.67           C  
ATOM    758  O   LEU A  47       5.349 -16.499  21.770  1.00  0.67           O  
ATOM    759  CB  LEU A  47       4.458 -17.970  18.905  1.00  0.67           C  
ATOM    760  CG  LEU A  47       4.928 -19.176  19.695  1.00  0.67           C  
ATOM    761  CD1 LEU A  47       3.840 -19.590  20.673  1.00  0.67           C  
ATOM    762  CD2 LEU A  47       5.248 -20.291  18.715  1.00  0.67           C  
ATOM    763  H   LEU A  47       3.717 -15.817  17.820  1.00  0.67           H  
ATOM    764  HA  LEU A  47       3.303 -16.939  20.383  1.00  0.67           H  
ATOM    765 1HB  LEU A  47       3.571 -18.257  18.344  1.00  0.67           H  
ATOM    766 2HB  LEU A  47       5.240 -17.722  18.190  1.00  0.67           H  
ATOM    767  HG  LEU A  47       5.822 -18.922  20.263  1.00  0.67           H  
ATOM    768 1HD1 LEU A  47       4.165 -20.455  21.241  1.00  0.67           H  
ATOM    769 2HD1 LEU A  47       3.635 -18.764  21.356  1.00  0.67           H  
ATOM    770 3HD1 LEU A  47       2.935 -19.840  20.122  1.00  0.67           H  
ATOM    771 1HD2 LEU A  47       5.587 -21.167  19.247  1.00  0.67           H  
ATOM    772 2HD2 LEU A  47       4.352 -20.537  18.146  1.00  0.67           H  
ATOM    773 3HD2 LEU A  47       6.030 -19.954  18.033  1.00  0.67           H  
ATOM    774  N   ARG A  48       6.332 -15.717  19.903  1.00  0.68           N  
ATOM    775  CA  ARG A  48       7.516 -15.304  20.634  1.00  0.68           C  
ATOM    776  C   ARG A  48       7.158 -14.252  21.694  1.00  0.68           C  
ATOM    777  O   ARG A  48       7.636 -14.317  22.836  1.00  0.68           O  
ATOM    778  CB  ARG A  48       8.541 -14.739  19.662  1.00  0.68           C  
ATOM    779  CG  ARG A  48       9.181 -15.783  18.738  1.00  0.68           C  
ATOM    780  CD  ARG A  48      10.134 -15.170  17.781  1.00  0.68           C  
ATOM    781  NE  ARG A  48      10.696 -16.152  16.863  1.00  0.68           N  
ATOM    782  CZ  ARG A  48      11.624 -15.882  15.924  1.00  0.68           C  
ATOM    783  NH1 ARG A  48      12.109 -14.669  15.809  1.00  0.68           N  
ATOM    784  NH2 ARG A  48      12.050 -16.843  15.120  1.00  0.68           N  
ATOM    785  H   ARG A  48       6.274 -15.578  18.890  1.00  0.68           H  
ATOM    786  HA  ARG A  48       7.938 -16.176  21.131  1.00  0.68           H  
ATOM    787 1HB  ARG A  48       8.056 -13.996  19.023  1.00  0.68           H  
ATOM    788 2HB  ARG A  48       9.334 -14.234  20.209  1.00  0.68           H  
ATOM    789 1HG  ARG A  48       9.717 -16.521  19.334  1.00  0.68           H  
ATOM    790 2HG  ARG A  48       8.399 -16.281  18.165  1.00  0.68           H  
ATOM    791 1HD  ARG A  48       9.609 -14.421  17.195  1.00  0.68           H  
ATOM    792 2HD  ARG A  48      10.951 -14.699  18.324  1.00  0.68           H  
ATOM    793  HE  ARG A  48      10.346 -17.098  16.920  1.00  0.68           H  
ATOM    794 1HH1 ARG A  48      11.783 -13.934  16.425  1.00  0.68           H  
ATOM    795 2HH1 ARG A  48      12.807 -14.469  15.107  1.00  0.68           H  
ATOM    796 1HH2 ARG A  48      11.677 -17.778  15.209  1.00  0.68           H  
ATOM    797 2HH2 ARG A  48      12.747 -16.642  14.417  1.00  0.68           H  
ATOM    798  N   ILE A  49       6.275 -13.319  21.329  1.00  0.70           N  
ATOM    799  CA  ILE A  49       5.834 -12.268  22.233  1.00  0.70           C  
ATOM    800  C   ILE A  49       5.014 -12.812  23.396  1.00  0.70           C  
ATOM    801  O   ILE A  49       5.228 -12.436  24.549  1.00  0.70           O  
ATOM    802  CB  ILE A  49       5.004 -11.230  21.478  1.00  0.70           C  
ATOM    803  CG1 ILE A  49       5.848 -10.470  20.504  1.00  0.70           C  
ATOM    804  CG2 ILE A  49       4.402 -10.335  22.417  1.00  0.70           C  
ATOM    805  CD1 ILE A  49       5.028  -9.680  19.542  1.00  0.70           C  
ATOM    806  H   ILE A  49       5.916 -13.320  20.372  1.00  0.70           H  
ATOM    807  HA  ILE A  49       6.715 -11.775  22.638  1.00  0.70           H  
ATOM    808  HB  ILE A  49       4.225 -11.731  20.908  1.00  0.70           H  
ATOM    809 1HG1 ILE A  49       6.482  -9.781  21.057  1.00  0.70           H  
ATOM    810 2HG1 ILE A  49       6.483 -11.157  19.950  1.00  0.70           H  
ATOM    811 1HG2 ILE A  49       3.807  -9.614  21.891  1.00  0.70           H  
ATOM    812 2HG2 ILE A  49       3.785 -10.930  23.060  1.00  0.70           H  
ATOM    813 3HG2 ILE A  49       5.169  -9.822  22.998  1.00  0.70           H  
ATOM    814 1HD1 ILE A  49       5.698  -9.146  18.896  1.00  0.70           H  
ATOM    815 2HD1 ILE A  49       4.397 -10.352  18.956  1.00  0.70           H  
ATOM    816 3HD1 ILE A  49       4.408  -8.983  20.079  1.00  0.70           H  
ATOM    817  N   MET A  50       4.058 -13.682  23.095  1.00  0.73           N  
ATOM    818  CA  MET A  50       3.206 -14.261  24.110  1.00  0.73           C  
ATOM    819  C   MET A  50       4.017 -15.053  25.110  1.00  0.73           C  
ATOM    820  O   MET A  50       3.800 -14.914  26.309  1.00  0.73           O  
ATOM    821  CB  MET A  50       2.093 -15.047  23.447  1.00  0.73           C  
ATOM    822  CG  MET A  50       1.086 -14.113  22.745  1.00  0.73           C  
ATOM    823  SD  MET A  50      -0.181 -14.967  21.818  1.00  0.73           S  
ATOM    824  CE  MET A  50      -1.021 -13.573  21.097  1.00  0.73           C  
ATOM    825  H   MET A  50       3.921 -13.949  22.128  1.00  0.73           H  
ATOM    826  HA  MET A  50       2.733 -13.460  24.657  1.00  0.73           H  
ATOM    827 1HB  MET A  50       2.519 -15.718  22.697  1.00  0.73           H  
ATOM    828 2HB  MET A  50       1.568 -15.653  24.185  1.00  0.73           H  
ATOM    829 1HG  MET A  50       0.597 -13.496  23.498  1.00  0.73           H  
ATOM    830 2HG  MET A  50       1.617 -13.444  22.070  1.00  0.73           H  
ATOM    831 1HE  MET A  50      -1.830 -13.926  20.465  1.00  0.73           H  
ATOM    832 2HE  MET A  50      -1.423 -12.939  21.888  1.00  0.73           H  
ATOM    833 3HE  MET A  50      -0.324 -13.009  20.502  1.00  0.73           H  
ATOM    834  N   ARG A  51       4.995 -15.836  24.649  1.00  0.75           N  
ATOM    835  CA  ARG A  51       5.829 -16.570  25.594  1.00  0.75           C  
ATOM    836  C   ARG A  51       6.591 -15.592  26.487  1.00  0.75           C  
ATOM    837  O   ARG A  51       6.732 -15.794  27.698  1.00  0.75           O  
ATOM    838  CB  ARG A  51       6.800 -17.462  24.846  1.00  0.75           C  
ATOM    839  CG  ARG A  51       6.171 -18.674  24.176  1.00  0.75           C  
ATOM    840  CD  ARG A  51       7.160 -19.417  23.364  1.00  0.75           C  
ATOM    841  NE  ARG A  51       6.602 -20.636  22.811  1.00  0.75           N  
ATOM    842  CZ  ARG A  51       7.200 -21.399  21.879  1.00  0.75           C  
ATOM    843  NH1 ARG A  51       8.366 -21.045  21.389  1.00  0.75           N  
ATOM    844  NH2 ARG A  51       6.614 -22.506  21.457  1.00  0.75           N  
ATOM    845  H   ARG A  51       5.150 -15.942  23.643  1.00  0.75           H  
ATOM    846  HA  ARG A  51       5.187 -17.192  26.216  1.00  0.75           H  
ATOM    847 1HB  ARG A  51       7.285 -16.875  24.062  1.00  0.75           H  
ATOM    848 2HB  ARG A  51       7.577 -17.811  25.524  1.00  0.75           H  
ATOM    849 1HG  ARG A  51       5.771 -19.343  24.935  1.00  0.75           H  
ATOM    850 2HG  ARG A  51       5.364 -18.346  23.520  1.00  0.75           H  
ATOM    851 1HD  ARG A  51       7.482 -18.784  22.534  1.00  0.75           H  
ATOM    852 2HD  ARG A  51       8.019 -19.678  23.978  1.00  0.75           H  
ATOM    853  HE  ARG A  51       5.705 -20.939  23.162  1.00  0.75           H  
ATOM    854 1HH1 ARG A  51       8.812 -20.198  21.712  1.00  0.75           H  
ATOM    855 2HH1 ARG A  51       8.816 -21.618  20.690  1.00  0.75           H  
ATOM    856 1HH2 ARG A  51       5.718 -22.779  21.834  1.00  0.75           H  
ATOM    857 2HH2 ARG A  51       7.064 -23.079  20.758  1.00  0.75           H  
ATOM    858  N   TYR A  52       7.054 -14.492  25.901  1.00  0.78           N  
ATOM    859  CA  TYR A  52       7.761 -13.489  26.668  1.00  0.78           C  
ATOM    860  C   TYR A  52       6.821 -12.961  27.764  1.00  0.78           C  
ATOM    861  O   TYR A  52       7.224 -12.875  28.928  1.00  0.78           O  
ATOM    862  CB  TYR A  52       8.325 -12.426  25.719  1.00  0.78           C  
ATOM    863  CG  TYR A  52       9.189 -11.372  26.320  1.00  0.78           C  
ATOM    864  CD1 TYR A  52      10.471 -11.701  26.730  1.00  0.78           C  
ATOM    865  CD2 TYR A  52       8.760 -10.076  26.384  1.00  0.78           C  
ATOM    866  CE1 TYR A  52      11.305 -10.732  27.233  1.00  0.78           C  
ATOM    867  CE2 TYR A  52       9.607  -9.103  26.876  1.00  0.78           C  
ATOM    868  CZ  TYR A  52      10.865  -9.426  27.304  1.00  0.78           C  
ATOM    869  OH  TYR A  52      11.699  -8.449  27.795  1.00  0.78           O  
ATOM    870  H   TYR A  52       6.951 -14.357  24.893  1.00  0.78           H  
ATOM    871  HA  TYR A  52       8.605 -13.965  27.165  1.00  0.78           H  
ATOM    872 1HB  TYR A  52       8.896 -12.922  24.932  1.00  0.78           H  
ATOM    873 2HB  TYR A  52       7.504 -11.922  25.231  1.00  0.78           H  
ATOM    874  HD1 TYR A  52      10.816 -12.733  26.658  1.00  0.78           H  
ATOM    875  HD2 TYR A  52       7.762  -9.819  26.034  1.00  0.78           H  
ATOM    876  HE1 TYR A  52      12.310 -10.993  27.562  1.00  0.78           H  
ATOM    877  HE2 TYR A  52       9.281  -8.078  26.917  1.00  0.78           H  
ATOM    878  HH  TYR A  52      11.251  -7.600  27.765  1.00  0.78           H  
ATOM    879  N   TYR A  53       5.556 -12.647  27.409  1.00  0.79           N  
ATOM    880  CA  TYR A  53       4.571 -12.177  28.399  1.00  0.79           C  
ATOM    881  C   TYR A  53       4.277 -13.205  29.499  1.00  0.79           C  
ATOM    882  O   TYR A  53       4.214 -12.848  30.678  1.00  0.79           O  
ATOM    883  CB  TYR A  53       3.218 -11.831  27.753  1.00  0.79           C  
ATOM    884  CG  TYR A  53       3.175 -10.562  27.027  1.00  0.79           C  
ATOM    885  CD1 TYR A  53       2.797 -10.534  25.715  1.00  0.79           C  
ATOM    886  CD2 TYR A  53       3.508  -9.409  27.662  1.00  0.79           C  
ATOM    887  CE1 TYR A  53       2.786  -9.374  25.045  1.00  0.79           C  
ATOM    888  CE2 TYR A  53       3.483  -8.263  26.967  1.00  0.79           C  
ATOM    889  CZ  TYR A  53       3.142  -8.262  25.653  1.00  0.79           C  
ATOM    890  OH  TYR A  53       3.174  -7.138  24.951  1.00  0.79           O  
ATOM    891  H   TYR A  53       5.289 -12.730  26.428  1.00  0.79           H  
ATOM    892  HA  TYR A  53       4.967 -11.281  28.871  1.00  0.79           H  
ATOM    893 1HB  TYR A  53       2.942 -12.622  27.062  1.00  0.79           H  
ATOM    894 2HB  TYR A  53       2.451 -11.801  28.525  1.00  0.79           H  
ATOM    895  HD1 TYR A  53       2.518 -11.436  25.213  1.00  0.79           H  
ATOM    896  HD2 TYR A  53       3.797  -9.418  28.706  1.00  0.79           H  
ATOM    897  HE1 TYR A  53       2.501  -9.342  24.007  1.00  0.79           H  
ATOM    898  HE2 TYR A  53       3.746  -7.345  27.440  1.00  0.79           H  
ATOM    899  HH  TYR A  53       3.300  -6.401  25.553  1.00  0.79           H  
ATOM    900  N   GLU A  54       4.186 -14.489  29.134  1.00  0.80           N  
ATOM    901  CA  GLU A  54       3.870 -15.557  30.091  1.00  0.80           C  
ATOM    902  C   GLU A  54       4.946 -15.671  31.166  1.00  0.80           C  
ATOM    903  O   GLU A  54       4.664 -16.004  32.317  1.00  0.80           O  
ATOM    904  CB  GLU A  54       3.739 -16.918  29.390  1.00  0.80           C  
ATOM    905  CG  GLU A  54       2.519 -17.110  28.460  1.00  0.80           C  
ATOM    906  CD  GLU A  54       1.166 -17.102  29.124  1.00  0.80           C  
ATOM    907  OE1 GLU A  54       0.954 -17.828  30.062  1.00  0.80           O  
ATOM    908  OE2 GLU A  54       0.324 -16.360  28.661  1.00  0.80           O  
ATOM    909  H   GLU A  54       4.272 -14.719  28.143  1.00  0.80           H  
ATOM    910  HA  GLU A  54       2.925 -15.318  30.577  1.00  0.80           H  
ATOM    911 1HB  GLU A  54       4.629 -17.086  28.785  1.00  0.80           H  
ATOM    912 2HB  GLU A  54       3.707 -17.705  30.139  1.00  0.80           H  
ATOM    913 1HG  GLU A  54       2.518 -16.322  27.733  1.00  0.80           H  
ATOM    914 2HG  GLU A  54       2.646 -18.049  27.923  1.00  0.80           H  
ATOM    915  N   ARG A  55       6.181 -15.374  30.785  1.00  0.79           N  
ATOM    916  CA  ARG A  55       7.327 -15.440  31.677  1.00  0.79           C  
ATOM    917  C   ARG A  55       7.485 -14.215  32.592  1.00  0.79           C  
ATOM    918  O   ARG A  55       8.402 -14.181  33.427  1.00  0.79           O  
ATOM    919  CB  ARG A  55       8.586 -15.603  30.848  1.00  0.79           C  
ATOM    920  CG  ARG A  55       8.691 -16.934  30.117  1.00  0.79           C  
ATOM    921  CD  ARG A  55       9.851 -16.962  29.196  1.00  0.79           C  
ATOM    922  NE  ARG A  55       9.962 -18.234  28.499  1.00  0.79           N  
ATOM    923  CZ  ARG A  55      10.878 -18.511  27.552  1.00  0.79           C  
ATOM    924  NH1 ARG A  55      11.754 -17.597  27.194  1.00  0.79           N  
ATOM    925  NH2 ARG A  55      10.900 -19.703  26.982  1.00  0.79           N  
ATOM    926  H   ARG A  55       6.342 -15.134  29.803  1.00  0.79           H  
ATOM    927  HA  ARG A  55       7.209 -16.323  32.304  1.00  0.79           H  
ATOM    928 1HB  ARG A  55       8.619 -14.816  30.092  1.00  0.79           H  
ATOM    929 2HB  ARG A  55       9.463 -15.491  31.481  1.00  0.79           H  
ATOM    930 1HG  ARG A  55       8.813 -17.734  30.845  1.00  0.79           H  
ATOM    931 2HG  ARG A  55       7.784 -17.108  29.542  1.00  0.79           H  
ATOM    932 1HD  ARG A  55       9.729 -16.174  28.450  1.00  0.79           H  
ATOM    933 2HD  ARG A  55      10.769 -16.796  29.756  1.00  0.79           H  
ATOM    934  HE  ARG A  55       9.308 -18.963  28.749  1.00  0.79           H  
ATOM    935 1HH1 ARG A  55      11.737 -16.686  27.630  1.00  0.79           H  
ATOM    936 2HH1 ARG A  55      12.441 -17.806  26.484  1.00  0.79           H  
ATOM    937 1HH2 ARG A  55      10.229 -20.408  27.258  1.00  0.79           H  
ATOM    938 2HH2 ARG A  55      11.588 -19.911  26.274  1.00  0.79           H  
ATOM    939  N   GLN A  56       6.610 -13.211  32.459  1.00  0.77           N  
ATOM    940  CA  GLN A  56       6.763 -12.012  33.272  1.00  0.77           C  
ATOM    941  C   GLN A  56       6.237 -12.242  34.674  1.00  0.77           C  
ATOM    942  O   GLN A  56       5.288 -12.992  34.893  1.00  0.77           O  
ATOM    943  CB  GLN A  56       6.060 -10.823  32.633  1.00  0.77           C  
ATOM    944  CG  GLN A  56       6.597 -10.477  31.295  1.00  0.77           C  
ATOM    945  CD  GLN A  56       8.060 -10.144  31.323  1.00  0.77           C  
ATOM    946  OE1 GLN A  56       8.501  -9.244  32.047  1.00  0.77           O  
ATOM    947  NE2 GLN A  56       8.834 -10.881  30.534  1.00  0.77           N  
ATOM    948  H   GLN A  56       5.846 -13.265  31.785  1.00  0.77           H  
ATOM    949  HA  GLN A  56       7.824 -11.780  33.344  1.00  0.77           H  
ATOM    950 1HB  GLN A  56       5.011 -11.068  32.506  1.00  0.77           H  
ATOM    951 2HB  GLN A  56       6.124  -9.948  33.280  1.00  0.77           H  
ATOM    952 1HG  GLN A  56       6.472 -11.338  30.665  1.00  0.77           H  
ATOM    953 2HG  GLN A  56       6.039  -9.637  30.898  1.00  0.77           H  
ATOM    954 1HE2 GLN A  56       9.822 -10.722  30.516  1.00  0.77           H  
ATOM    955 2HE2 GLN A  56       8.407 -11.621  29.959  1.00  0.77           H  
ATOM    956  N   GLN A  57       6.860 -11.572  35.635  1.00  0.75           N  
ATOM    957  CA  GLN A  57       6.506 -11.748  37.038  1.00  0.75           C  
ATOM    958  C   GLN A  57       5.537 -10.698  37.588  1.00  0.75           C  
ATOM    959  O   GLN A  57       5.184 -10.725  38.768  1.00  0.75           O  
ATOM    960  CB  GLN A  57       7.796 -11.782  37.842  1.00  0.75           C  
ATOM    961  CG  GLN A  57       8.744 -12.903  37.363  1.00  0.75           C  
ATOM    962  CD  GLN A  57       8.129 -14.298  37.454  1.00  0.75           C  
ATOM    963  OE1 GLN A  57       7.705 -14.726  38.535  1.00  0.75           O  
ATOM    964  NE2 GLN A  57       8.062 -15.010  36.318  1.00  0.75           N  
ATOM    965  H   GLN A  57       7.626 -10.958  35.390  1.00  0.75           H  
ATOM    966  HA  GLN A  57       6.023 -12.719  37.140  1.00  0.75           H  
ATOM    967 1HB  GLN A  57       8.313 -10.825  37.754  1.00  0.75           H  
ATOM    968 2HB  GLN A  57       7.571 -11.944  38.896  1.00  0.75           H  
ATOM    969 1HG  GLN A  57       9.003 -12.722  36.317  1.00  0.75           H  
ATOM    970 2HG  GLN A  57       9.644 -12.889  37.975  1.00  0.75           H  
ATOM    971 1HE2 GLN A  57       7.657 -15.922  36.324  1.00  0.75           H  
ATOM    972 2HE2 GLN A  57       8.401 -14.631  35.427  1.00  0.75           H  
ATOM    973  N   SER A  58       5.125  -9.768  36.737  1.00  0.72           N  
ATOM    974  CA  SER A  58       4.200  -8.709  37.131  1.00  0.72           C  
ATOM    975  C   SER A  58       3.452  -8.121  35.962  1.00  0.72           C  
ATOM    976  O   SER A  58       4.010  -7.898  34.883  1.00  0.72           O  
ATOM    977  CB  SER A  58       4.909  -7.578  37.854  1.00  0.72           C  
ATOM    978  OG  SER A  58       4.003  -6.513  38.150  1.00  0.72           O  
ATOM    979  H   SER A  58       5.457  -9.810  35.786  1.00  0.72           H  
ATOM    980  HA  SER A  58       3.465  -9.143  37.812  1.00  0.72           H  
ATOM    981 1HB  SER A  58       5.335  -7.960  38.781  1.00  0.72           H  
ATOM    982 2HB  SER A  58       5.735  -7.205  37.243  1.00  0.72           H  
ATOM    983  HG  SER A  58       4.406  -6.027  38.883  1.00  0.72           H  
ATOM    984  N   ASP A  59       2.203  -7.775  36.221  1.00  0.70           N  
ATOM    985  CA  ASP A  59       1.364  -7.126  35.237  1.00  0.70           C  
ATOM    986  C   ASP A  59       1.910  -5.756  34.836  1.00  0.70           C  
ATOM    987  O   ASP A  59       1.651  -5.283  33.729  1.00  0.70           O  
ATOM    988  CB  ASP A  59      -0.075  -7.073  35.744  1.00  0.70           C  
ATOM    989  CG  ASP A  59      -0.728  -8.506  35.726  1.00  0.70           C  
ATOM    990  OD1 ASP A  59      -0.134  -9.414  35.129  1.00  0.70           O  
ATOM    991  OD2 ASP A  59      -1.775  -8.674  36.293  1.00  0.70           O  
ATOM    992  H   ASP A  59       1.827  -7.976  37.138  1.00  0.70           H  
ATOM    993  HA  ASP A  59       1.359  -7.740  34.348  1.00  0.70           H  
ATOM    994 1HB  ASP A  59      -0.095  -6.678  36.760  1.00  0.70           H  
ATOM    995 2HB  ASP A  59      -0.664  -6.397  35.118  1.00  0.70           H  
ATOM    996  N   LEU A  60       2.692  -5.110  35.714  1.00  0.68           N  
ATOM    997  CA  LEU A  60       3.226  -3.814  35.316  1.00  0.68           C  
ATOM    998  C   LEU A  60       4.234  -4.026  34.197  1.00  0.68           C  
ATOM    999  O   LEU A  60       4.219  -3.303  33.201  1.00  0.68           O  
ATOM   1000  CB  LEU A  60       3.874  -3.048  36.471  1.00  0.68           C  
ATOM   1001  CG  LEU A  60       4.414  -1.663  36.065  1.00  0.68           C  
ATOM   1002  CD1 LEU A  60       3.274  -0.832  35.501  1.00  0.68           C  
ATOM   1003  CD2 LEU A  60       5.033  -0.960  37.272  1.00  0.68           C  
ATOM   1004  H   LEU A  60       2.943  -5.532  36.610  1.00  0.68           H  
ATOM   1005  HA  LEU A  60       2.411  -3.205  34.928  1.00  0.68           H  
ATOM   1006 1HB  LEU A  60       3.160  -2.926  37.262  1.00  0.68           H  
ATOM   1007 2HB  LEU A  60       4.713  -3.636  36.846  1.00  0.68           H  
ATOM   1008  HG  LEU A  60       5.167  -1.787  35.290  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  60       3.666   0.129  35.198  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  60       2.847  -1.338  34.634  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  60       2.502  -0.695  36.255  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  60       5.412   0.018  36.970  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  60       4.283  -0.831  38.048  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  60       5.854  -1.565  37.659  1.00  0.68           H  
ATOM   1015  N   ASP A  61       5.114  -5.022  34.351  1.00  0.67           N  
ATOM   1016  CA  ASP A  61       6.105  -5.287  33.316  1.00  0.67           C  
ATOM   1017  C   ASP A  61       5.402  -5.692  32.027  1.00  0.67           C  
ATOM   1018  O   ASP A  61       5.800  -5.274  30.941  1.00  0.67           O  
ATOM   1019  CB  ASP A  61       7.115  -6.346  33.764  1.00  0.67           C  
ATOM   1020  CG  ASP A  61       8.102  -5.812  34.836  1.00  0.67           C  
ATOM   1021  OD1 ASP A  61       8.157  -4.618  35.026  1.00  0.67           O  
ATOM   1022  OD2 ASP A  61       8.778  -6.603  35.452  1.00  0.67           O  
ATOM   1023  H   ASP A  61       5.077  -5.602  35.177  1.00  0.67           H  
ATOM   1024  HA  ASP A  61       6.656  -4.374  33.120  1.00  0.67           H  
ATOM   1025 1HB  ASP A  61       6.576  -7.203  34.175  1.00  0.67           H  
ATOM   1026 2HB  ASP A  61       7.682  -6.703  32.900  1.00  0.67           H  
ATOM   1027  N   LYS A  62       4.308  -6.458  32.135  1.00  0.66           N  
ATOM   1028  CA  LYS A  62       3.596  -6.864  30.923  1.00  0.66           C  
ATOM   1029  C   LYS A  62       3.063  -5.617  30.209  1.00  0.66           C  
ATOM   1030  O   LYS A  62       3.154  -5.513  28.986  1.00  0.66           O  
ATOM   1031  CB  LYS A  62       2.439  -7.786  31.265  1.00  0.66           C  
ATOM   1032  CG  LYS A  62       2.824  -9.162  31.786  1.00  0.66           C  
ATOM   1033  CD  LYS A  62       1.573  -9.916  32.188  1.00  0.66           C  
ATOM   1034  CE  LYS A  62       1.861 -11.186  32.948  1.00  0.66           C  
ATOM   1035  NZ  LYS A  62       0.602 -11.738  33.536  1.00  0.66           N  
ATOM   1036  H   LYS A  62       4.013  -6.795  33.055  1.00  0.66           H  
ATOM   1037  HA  LYS A  62       4.286  -7.377  30.259  1.00  0.66           H  
ATOM   1038 1HB  LYS A  62       1.805  -7.308  32.008  1.00  0.66           H  
ATOM   1039 2HB  LYS A  62       1.835  -7.934  30.373  1.00  0.66           H  
ATOM   1040 1HG  LYS A  62       3.356  -9.727  31.021  1.00  0.66           H  
ATOM   1041 2HG  LYS A  62       3.467  -9.050  32.655  1.00  0.66           H  
ATOM   1042 1HD  LYS A  62       0.937  -9.289  32.799  1.00  0.66           H  
ATOM   1043 2HD  LYS A  62       1.025 -10.184  31.288  1.00  0.66           H  
ATOM   1044 1HE  LYS A  62       2.301 -11.925  32.279  1.00  0.66           H  
ATOM   1045 2HE  LYS A  62       2.568 -10.972  33.755  1.00  0.66           H  
ATOM   1046 1HZ  LYS A  62       0.807 -12.575  34.054  1.00  0.66           H  
ATOM   1047 2HZ  LYS A  62       0.209 -11.002  34.181  1.00  0.66           H  
ATOM   1048 3HZ  LYS A  62      -0.062 -11.939  32.810  1.00  0.66           H  
ATOM   1049  N   TYR A  63       2.551  -4.645  30.979  1.00  0.67           N  
ATOM   1050  CA  TYR A  63       2.064  -3.383  30.418  1.00  0.67           C  
ATOM   1051  C   TYR A  63       3.175  -2.673  29.678  1.00  0.67           C  
ATOM   1052  O   TYR A  63       2.994  -2.220  28.550  1.00  0.67           O  
ATOM   1053  CB  TYR A  63       1.482  -2.467  31.486  1.00  0.67           C  
ATOM   1054  CG  TYR A  63       1.008  -1.133  30.953  1.00  0.67           C  
ATOM   1055  CD1 TYR A  63      -0.214  -1.032  30.304  1.00  0.67           C  
ATOM   1056  CD2 TYR A  63       1.789  -0.012  31.118  1.00  0.67           C  
ATOM   1057  CE1 TYR A  63      -0.658   0.186  29.837  1.00  0.67           C  
ATOM   1058  CE2 TYR A  63       1.351   1.206  30.643  1.00  0.67           C  
ATOM   1059  CZ  TYR A  63       0.137   1.311  30.012  1.00  0.67           C  
ATOM   1060  OH  TYR A  63      -0.280   2.532  29.542  1.00  0.67           O  
ATOM   1061  H   TYR A  63       2.476  -4.794  31.987  1.00  0.67           H  
ATOM   1062  HA  TYR A  63       1.281  -3.601  29.699  1.00  0.67           H  
ATOM   1063 1HB  TYR A  63       0.641  -2.954  31.946  1.00  0.67           H  
ATOM   1064 2HB  TYR A  63       2.211  -2.281  32.259  1.00  0.67           H  
ATOM   1065  HD1 TYR A  63      -0.819  -1.914  30.164  1.00  0.67           H  
ATOM   1066  HD2 TYR A  63       2.754  -0.089  31.625  1.00  0.67           H  
ATOM   1067  HE1 TYR A  63      -1.623   0.261  29.330  1.00  0.67           H  
ATOM   1068  HE2 TYR A  63       1.972   2.092  30.770  1.00  0.67           H  
ATOM   1069  HH  TYR A  63      -1.174   2.450  29.192  1.00  0.67           H  
ATOM   1070  N   ILE A  64       4.333  -2.563  30.317  1.00  0.68           N  
ATOM   1071  CA  ILE A  64       5.469  -1.862  29.739  1.00  0.68           C  
ATOM   1072  C   ILE A  64       5.868  -2.518  28.416  1.00  0.68           C  
ATOM   1073  O   ILE A  64       6.121  -1.830  27.416  1.00  0.68           O  
ATOM   1074  CB  ILE A  64       6.635  -1.870  30.740  1.00  0.68           C  
ATOM   1075  CG1 ILE A  64       6.256  -0.988  31.949  1.00  0.68           C  
ATOM   1076  CG2 ILE A  64       7.907  -1.380  30.079  1.00  0.68           C  
ATOM   1077  CD1 ILE A  64       7.168  -1.154  33.139  1.00  0.68           C  
ATOM   1078  H   ILE A  64       4.411  -2.962  31.256  1.00  0.68           H  
ATOM   1079  HA  ILE A  64       5.181  -0.831  29.543  1.00  0.68           H  
ATOM   1080  HB  ILE A  64       6.787  -2.881  31.107  1.00  0.68           H  
ATOM   1081 1HG1 ILE A  64       6.272   0.056  31.643  1.00  0.68           H  
ATOM   1082 2HG1 ILE A  64       5.243  -1.239  32.259  1.00  0.68           H  
ATOM   1083 1HG2 ILE A  64       8.720  -1.397  30.802  1.00  0.68           H  
ATOM   1084 2HG2 ILE A  64       8.155  -2.031  29.240  1.00  0.68           H  
ATOM   1085 3HG2 ILE A  64       7.762  -0.361  29.719  1.00  0.68           H  
ATOM   1086 1HD1 ILE A  64       6.828  -0.517  33.939  1.00  0.68           H  
ATOM   1087 2HD1 ILE A  64       7.147  -2.187  33.480  1.00  0.68           H  
ATOM   1088 3HD1 ILE A  64       8.183  -0.885  32.863  1.00  0.68           H  
ATOM   1089  N   ILE A  65       5.899  -3.846  28.402  1.00  0.70           N  
ATOM   1090  CA  ILE A  65       6.211  -4.619  27.210  1.00  0.70           C  
ATOM   1091  C   ILE A  65       5.149  -4.365  26.124  1.00  0.70           C  
ATOM   1092  O   ILE A  65       5.495  -4.147  24.963  1.00  0.70           O  
ATOM   1093  CB  ILE A  65       6.312  -6.094  27.570  1.00  0.70           C  
ATOM   1094  CG1 ILE A  65       7.493  -6.311  28.460  1.00  0.70           C  
ATOM   1095  CG2 ILE A  65       6.463  -6.919  26.301  1.00  0.70           C  
ATOM   1096  CD1 ILE A  65       7.457  -7.634  29.137  1.00  0.70           C  
ATOM   1097  H   ILE A  65       5.699  -4.348  29.271  1.00  0.70           H  
ATOM   1098  HA  ILE A  65       7.179  -4.290  26.829  1.00  0.70           H  
ATOM   1099  HB  ILE A  65       5.447  -6.371  28.128  1.00  0.70           H  
ATOM   1100 1HG1 ILE A  65       8.389  -6.243  27.858  1.00  0.70           H  
ATOM   1101 2HG1 ILE A  65       7.534  -5.531  29.216  1.00  0.70           H  
ATOM   1102 1HG2 ILE A  65       6.526  -7.967  26.563  1.00  0.70           H  
ATOM   1103 2HG2 ILE A  65       5.616  -6.758  25.655  1.00  0.70           H  
ATOM   1104 3HG2 ILE A  65       7.369  -6.616  25.777  1.00  0.70           H  
ATOM   1105 1HD1 ILE A  65       8.343  -7.738  29.758  1.00  0.70           H  
ATOM   1106 2HD1 ILE A  65       6.573  -7.677  29.758  1.00  0.70           H  
ATOM   1107 3HD1 ILE A  65       7.420  -8.432  28.417  1.00  0.70           H  
ATOM   1108  N   LEU A  66       3.854  -4.377  26.493  1.00  0.72           N  
ATOM   1109  CA  LEU A  66       2.782  -4.053  25.543  1.00  0.72           C  
ATOM   1110  C   LEU A  66       2.935  -2.652  24.980  1.00  0.72           C  
ATOM   1111  O   LEU A  66       2.792  -2.459  23.778  1.00  0.72           O  
ATOM   1112  CB  LEU A  66       1.389  -4.191  26.193  1.00  0.72           C  
ATOM   1113  CG  LEU A  66       0.769  -5.567  26.448  1.00  0.72           C  
ATOM   1114  CD1 LEU A  66      -0.420  -5.376  27.342  1.00  0.72           C  
ATOM   1115  CD2 LEU A  66       0.258  -6.181  25.092  1.00  0.72           C  
ATOM   1116  H   LEU A  66       3.610  -4.591  27.461  1.00  0.72           H  
ATOM   1117  HA  LEU A  66       2.839  -4.740  24.702  1.00  0.72           H  
ATOM   1118 1HB  LEU A  66       1.460  -3.722  27.171  1.00  0.72           H  
ATOM   1119 2HB  LEU A  66       0.700  -3.650  25.660  1.00  0.72           H  
ATOM   1120  HG  LEU A  66       1.480  -6.215  26.933  1.00  0.72           H  
ATOM   1121 1HD1 LEU A  66      -0.889  -6.318  27.542  1.00  0.72           H  
ATOM   1122 2HD1 LEU A  66      -0.085  -4.935  28.260  1.00  0.72           H  
ATOM   1123 3HD1 LEU A  66      -1.127  -4.715  26.860  1.00  0.72           H  
ATOM   1124 1HD2 LEU A  66      -0.212  -7.148  25.282  1.00  0.72           H  
ATOM   1125 2HD2 LEU A  66      -0.468  -5.509  24.646  1.00  0.72           H  
ATOM   1126 3HD2 LEU A  66       1.060  -6.313  24.390  1.00  0.72           H  
ATOM   1127  N   MET A  67       3.276  -1.673  25.813  1.00  0.74           N  
ATOM   1128  CA  MET A  67       3.442  -0.327  25.287  1.00  0.74           C  
ATOM   1129  C   MET A  67       4.662  -0.261  24.366  1.00  0.74           C  
ATOM   1130  O   MET A  67       4.633   0.409  23.334  1.00  0.74           O  
ATOM   1131  CB  MET A  67       3.557   0.672  26.427  1.00  0.74           C  
ATOM   1132  CG  MET A  67       2.295   0.830  27.261  1.00  0.74           C  
ATOM   1133  SD  MET A  67       0.858   1.383  26.318  1.00  0.74           S  
ATOM   1134  CE  MET A  67      -0.001  -0.156  26.020  1.00  0.74           C  
ATOM   1135  H   MET A  67       3.384  -1.857  26.809  1.00  0.74           H  
ATOM   1136  HA  MET A  67       2.563  -0.075  24.695  1.00  0.74           H  
ATOM   1137 1HB  MET A  67       4.353   0.351  27.101  1.00  0.74           H  
ATOM   1138 2HB  MET A  67       3.832   1.650  26.030  1.00  0.74           H  
ATOM   1139 1HG  MET A  67       2.049  -0.113  27.731  1.00  0.74           H  
ATOM   1140 2HG  MET A  67       2.491   1.557  28.041  1.00  0.74           H  
ATOM   1141 1HE  MET A  67      -0.905   0.048  25.453  1.00  0.74           H  
ATOM   1142 2HE  MET A  67       0.646  -0.817  25.455  1.00  0.74           H  
ATOM   1143 3HE  MET A  67      -0.260  -0.623  26.967  1.00  0.74           H  
ATOM   1144  N   THR A  68       5.710  -1.018  24.694  1.00  0.75           N  
ATOM   1145  CA  THR A  68       6.904  -1.048  23.866  1.00  0.75           C  
ATOM   1146  C   THR A  68       6.529  -1.612  22.502  1.00  0.75           C  
ATOM   1147  O   THR A  68       6.914  -1.074  21.458  1.00  0.75           O  
ATOM   1148  CB  THR A  68       8.001  -1.907  24.513  1.00  0.75           C  
ATOM   1149  OG1 THR A  68       8.346  -1.351  25.798  1.00  0.75           O  
ATOM   1150  CG2 THR A  68       9.225  -1.946  23.620  1.00  0.75           C  
ATOM   1151  H   THR A  68       5.703  -1.545  25.567  1.00  0.75           H  
ATOM   1152  HA  THR A  68       7.272  -0.031  23.734  1.00  0.75           H  
ATOM   1153  HB  THR A  68       7.636  -2.917  24.654  1.00  0.75           H  
ATOM   1154  HG1 THR A  68       7.535  -1.346  26.365  1.00  0.75           H  
ATOM   1155 1HG2 THR A  68       9.995  -2.559  24.085  1.00  0.75           H  
ATOM   1156 2HG2 THR A  68       8.949  -2.375  22.661  1.00  0.75           H  
ATOM   1157 3HG2 THR A  68       9.603  -0.937  23.474  1.00  0.75           H  
ATOM   1158  N   LEU A  69       5.736  -2.680  22.520  1.00  0.75           N  
ATOM   1159  CA  LEU A  69       5.256  -3.318  21.314  1.00  0.75           C  
ATOM   1160  C   LEU A  69       4.398  -2.311  20.532  1.00  0.75           C  
ATOM   1161  O   LEU A  69       4.570  -2.172  19.329  1.00  0.75           O  
ATOM   1162  CB  LEU A  69       4.481  -4.591  21.697  1.00  0.75           C  
ATOM   1163  CG  LEU A  69       3.932  -5.467  20.593  1.00  0.75           C  
ATOM   1164  CD1 LEU A  69       5.075  -5.980  19.736  1.00  0.75           C  
ATOM   1165  CD2 LEU A  69       3.147  -6.623  21.251  1.00  0.75           C  
ATOM   1166  H   LEU A  69       5.475  -3.082  23.420  1.00  0.75           H  
ATOM   1167  HA  LEU A  69       6.109  -3.600  20.701  1.00  0.75           H  
ATOM   1168 1HB  LEU A  69       5.127  -5.207  22.322  1.00  0.75           H  
ATOM   1169 2HB  LEU A  69       3.635  -4.293  22.301  1.00  0.75           H  
ATOM   1170  HG  LEU A  69       3.283  -4.894  19.957  1.00  0.75           H  
ATOM   1171 1HD1 LEU A  69       4.692  -6.607  18.955  1.00  0.75           H  
ATOM   1172 2HD1 LEU A  69       5.606  -5.136  19.296  1.00  0.75           H  
ATOM   1173 3HD1 LEU A  69       5.760  -6.558  20.356  1.00  0.75           H  
ATOM   1174 1HD2 LEU A  69       2.731  -7.272  20.478  1.00  0.75           H  
ATOM   1175 2HD2 LEU A  69       3.818  -7.196  21.889  1.00  0.75           H  
ATOM   1176 3HD2 LEU A  69       2.340  -6.222  21.862  1.00  0.75           H  
ATOM   1177  N   GLN A  70       3.514  -1.563  21.210  1.00  0.75           N  
ATOM   1178  CA  GLN A  70       2.674  -0.563  20.535  1.00  0.75           C  
ATOM   1179  C   GLN A  70       3.543   0.482  19.817  1.00  0.75           C  
ATOM   1180  O   GLN A  70       3.177   0.964  18.743  1.00  0.75           O  
ATOM   1181  CB  GLN A  70       1.744   0.152  21.533  1.00  0.75           C  
ATOM   1182  CG  GLN A  70       0.667   1.059  20.897  1.00  0.75           C  
ATOM   1183  CD  GLN A  70      -0.275   1.713  21.930  1.00  0.75           C  
ATOM   1184  OE1 GLN A  70       0.177   2.175  22.978  1.00  0.75           O  
ATOM   1185  NE2 GLN A  70      -1.577   1.788  21.636  1.00  0.75           N  
ATOM   1186  H   GLN A  70       3.394  -1.715  22.209  1.00  0.75           H  
ATOM   1187  HA  GLN A  70       2.068  -1.062  19.785  1.00  0.75           H  
ATOM   1188 1HB  GLN A  70       1.285  -0.556  22.185  1.00  0.75           H  
ATOM   1189 2HB  GLN A  70       2.352   0.797  22.164  1.00  0.75           H  
ATOM   1190 1HG  GLN A  70       1.165   1.846  20.360  1.00  0.75           H  
ATOM   1191 2HG  GLN A  70       0.067   0.468  20.207  1.00  0.75           H  
ATOM   1192 1HE2 GLN A  70      -2.196   2.231  22.282  1.00  0.75           H  
ATOM   1193 2HE2 GLN A  70      -1.967   1.426  20.776  1.00  0.75           H  
ATOM   1194  N   ASP A  71       4.678   0.864  20.426  1.00  0.74           N  
ATOM   1195  CA  ASP A  71       5.601   1.837  19.826  1.00  0.74           C  
ATOM   1196  C   ASP A  71       6.410   1.276  18.665  1.00  0.74           C  
ATOM   1197  O   ASP A  71       6.706   1.991  17.708  1.00  0.74           O  
ATOM   1198  CB  ASP A  71       6.572   2.406  20.861  1.00  0.74           C  
ATOM   1199  CG  ASP A  71       5.926   3.342  21.854  1.00  0.74           C  
ATOM   1200  OD1 ASP A  71       4.806   3.742  21.628  1.00  0.74           O  
ATOM   1201  OD2 ASP A  71       6.574   3.701  22.807  1.00  0.74           O  
ATOM   1202  H   ASP A  71       4.896   0.471  21.343  1.00  0.74           H  
ATOM   1203  HA  ASP A  71       5.026   2.659  19.432  1.00  0.74           H  
ATOM   1204 1HB  ASP A  71       7.021   1.578  21.413  1.00  0.74           H  
ATOM   1205 2HB  ASP A  71       7.376   2.930  20.351  1.00  0.74           H  
ATOM   1206  N   ARG A  72       6.810   0.018  18.763  1.00  0.72           N  
ATOM   1207  CA  ARG A  72       7.625  -0.583  17.722  1.00  0.72           C  
ATOM   1208  C   ARG A  72       6.822  -1.189  16.575  1.00  0.72           C  
ATOM   1209  O   ARG A  72       7.294  -1.213  15.445  1.00  0.72           O  
ATOM   1210  CB  ARG A  72       8.504  -1.662  18.314  1.00  0.72           C  
ATOM   1211  CG  ARG A  72       9.577  -1.153  19.264  1.00  0.72           C  
ATOM   1212  CD  ARG A  72      10.375  -2.259  19.847  1.00  0.72           C  
ATOM   1213  NE  ARG A  72      11.391  -1.764  20.765  1.00  0.72           N  
ATOM   1214  CZ  ARG A  72      12.181  -2.540  21.532  1.00  0.72           C  
ATOM   1215  NH1 ARG A  72      12.065  -3.848  21.486  1.00  0.72           N  
ATOM   1216  NH2 ARG A  72      13.072  -1.983  22.334  1.00  0.72           N  
ATOM   1217  H   ARG A  72       6.573  -0.520  19.598  1.00  0.72           H  
ATOM   1218  HA  ARG A  72       8.270   0.192  17.311  1.00  0.72           H  
ATOM   1219 1HB  ARG A  72       7.877  -2.362  18.873  1.00  0.72           H  
ATOM   1220 2HB  ARG A  72       8.989  -2.219  17.515  1.00  0.72           H  
ATOM   1221 1HG  ARG A  72      10.250  -0.484  18.730  1.00  0.72           H  
ATOM   1222 2HG  ARG A  72       9.101  -0.611  20.082  1.00  0.72           H  
ATOM   1223 1HD  ARG A  72       9.715  -2.931  20.394  1.00  0.72           H  
ATOM   1224 2HD  ARG A  72      10.873  -2.809  19.051  1.00  0.72           H  
ATOM   1225  HE  ARG A  72      11.511  -0.762  20.831  1.00  0.72           H  
ATOM   1226 1HH1 ARG A  72      11.383  -4.273  20.874  1.00  0.72           H  
ATOM   1227 2HH1 ARG A  72      12.657  -4.428  22.063  1.00  0.72           H  
ATOM   1228 1HH2 ARG A  72      13.160  -0.977  22.369  1.00  0.72           H  
ATOM   1229 2HH2 ARG A  72      13.664  -2.563  22.910  1.00  0.72           H  
ATOM   1230  N   ASN A  73       5.637  -1.718  16.875  1.00  0.70           N  
ATOM   1231  CA  ASN A  73       4.819  -2.432  15.904  1.00  0.70           C  
ATOM   1232  C   ASN A  73       3.347  -2.552  16.322  1.00  0.70           C  
ATOM   1233  O   ASN A  73       2.959  -3.521  16.994  1.00  0.70           O  
ATOM   1234  CB  ASN A  73       5.423  -3.812  15.722  1.00  0.70           C  
ATOM   1235  CG  ASN A  73       4.773  -4.666  14.694  1.00  0.70           C  
ATOM   1236  OD1 ASN A  73       3.571  -4.577  14.407  1.00  0.70           O  
ATOM   1237  ND2 ASN A  73       5.561  -5.531  14.135  1.00  0.70           N  
ATOM   1238  H   ASN A  73       5.294  -1.655  17.820  1.00  0.70           H  
ATOM   1239  HA  ASN A  73       4.850  -1.884  14.957  1.00  0.70           H  
ATOM   1240 1HB  ASN A  73       6.472  -3.709  15.444  1.00  0.70           H  
ATOM   1241 2HB  ASN A  73       5.392  -4.339  16.676  1.00  0.70           H  
ATOM   1242 1HD2 ASN A  73       5.206  -6.165  13.454  1.00  0.70           H  
ATOM   1243 2HD2 ASN A  73       6.521  -5.569  14.403  1.00  0.70           H  
ATOM   1244  N   GLU A  74       2.510  -1.615  15.860  1.00  0.68           N  
ATOM   1245  CA  GLU A  74       1.095  -1.609  16.235  1.00  0.68           C  
ATOM   1246  C   GLU A  74       0.359  -2.864  15.795  1.00  0.68           C  
ATOM   1247  O   GLU A  74      -0.523  -3.348  16.499  1.00  0.68           O  
ATOM   1248  CB  GLU A  74       0.347  -0.398  15.661  1.00  0.68           C  
ATOM   1249  CG  GLU A  74       0.643   0.917  16.317  1.00  0.68           C  
ATOM   1250  CD  GLU A  74      -0.106   2.072  15.668  1.00  0.68           C  
ATOM   1251  OE1 GLU A  74      -0.741   1.856  14.657  1.00  0.68           O  
ATOM   1252  OE2 GLU A  74      -0.059   3.166  16.190  1.00  0.68           O  
ATOM   1253  H   GLU A  74       2.879  -0.870  15.270  1.00  0.68           H  
ATOM   1254  HA  GLU A  74       1.043  -1.543  17.320  1.00  0.68           H  
ATOM   1255 1HB  GLU A  74       0.600  -0.299  14.609  1.00  0.68           H  
ATOM   1256 2HB  GLU A  74      -0.719  -0.574  15.710  1.00  0.68           H  
ATOM   1257 1HG  GLU A  74       0.363   0.857  17.369  1.00  0.68           H  
ATOM   1258 2HG  GLU A  74       1.705   1.083  16.270  1.00  0.68           H  
ATOM   1259  N   LYS A  75       0.686  -3.411  14.633  1.00  0.66           N  
ATOM   1260  CA  LYS A  75      -0.048  -4.595  14.207  1.00  0.66           C  
ATOM   1261  C   LYS A  75       0.196  -5.791  15.126  1.00  0.66           C  
ATOM   1262  O   LYS A  75      -0.753  -6.492  15.479  1.00  0.66           O  
ATOM   1263  CB  LYS A  75       0.194  -4.872  12.727  1.00  0.66           C  
ATOM   1264  CG  LYS A  75      -0.583  -3.875  11.843  1.00  0.66           C  
ATOM   1265  CD  LYS A  75      -0.460  -4.072  10.354  1.00  0.66           C  
ATOM   1266  CE  LYS A  75      -1.342  -3.073   9.623  1.00  0.66           C  
ATOM   1267  NZ  LYS A  75      -2.772  -3.319   9.905  1.00  0.66           N  
ATOM   1268  H   LYS A  75       1.429  -3.016  14.069  1.00  0.66           H  
ATOM   1269  HA  LYS A  75      -1.110  -4.366  14.287  1.00  0.66           H  
ATOM   1270 1HB  LYS A  75       1.255  -4.778  12.518  1.00  0.66           H  
ATOM   1271 2HB  LYS A  75      -0.121  -5.881  12.477  1.00  0.66           H  
ATOM   1272 1HG  LYS A  75      -1.617  -4.057  12.052  1.00  0.66           H  
ATOM   1273 2HG  LYS A  75      -0.340  -2.845  12.108  1.00  0.66           H  
ATOM   1274 1HD  LYS A  75       0.536  -3.909  10.024  1.00  0.66           H  
ATOM   1275 2HD  LYS A  75      -0.770  -5.087  10.083  1.00  0.66           H  
ATOM   1276 1HE  LYS A  75      -1.086  -2.060   9.938  1.00  0.66           H  
ATOM   1277 2HE  LYS A  75      -1.177  -3.166   8.550  1.00  0.66           H  
ATOM   1278 1HZ  LYS A  75      -3.343  -2.655   9.400  1.00  0.66           H  
ATOM   1279 2HZ  LYS A  75      -3.006  -4.269   9.587  1.00  0.66           H  
ATOM   1280 3HZ  LYS A  75      -2.951  -3.226  10.929  1.00  0.66           H  
ATOM   1281  N   LEU A  76       1.430  -6.013  15.584  1.00  0.65           N  
ATOM   1282  CA  LEU A  76       1.613  -7.096  16.547  1.00  0.65           C  
ATOM   1283  C   LEU A  76       0.930  -6.756  17.856  1.00  0.65           C  
ATOM   1284  O   LEU A  76       0.313  -7.615  18.471  1.00  0.65           O  
ATOM   1285  CB  LEU A  76       3.079  -7.440  16.783  1.00  0.65           C  
ATOM   1286  CG  LEU A  76       3.761  -8.165  15.638  1.00  0.65           C  
ATOM   1287  CD1 LEU A  76       5.252  -8.297  15.892  1.00  0.65           C  
ATOM   1288  CD2 LEU A  76       3.141  -9.553  15.530  1.00  0.65           C  
ATOM   1289  H   LEU A  76       2.209  -5.435  15.281  1.00  0.65           H  
ATOM   1290  HA  LEU A  76       1.139  -7.989  16.146  1.00  0.65           H  
ATOM   1291 1HB  LEU A  76       3.613  -6.505  16.943  1.00  0.65           H  
ATOM   1292 2HB  LEU A  76       3.160  -8.052  17.679  1.00  0.65           H  
ATOM   1293  HG  LEU A  76       3.607  -7.603  14.719  1.00  0.65           H  
ATOM   1294 1HD1 LEU A  76       5.714  -8.816  15.056  1.00  0.65           H  
ATOM   1295 2HD1 LEU A  76       5.704  -7.325  16.008  1.00  0.65           H  
ATOM   1296 3HD1 LEU A  76       5.406  -8.855  16.780  1.00  0.65           H  
ATOM   1297 1HD2 LEU A  76       3.597 -10.096  14.710  1.00  0.65           H  
ATOM   1298 2HD2 LEU A  76       3.307 -10.101  16.458  1.00  0.65           H  
ATOM   1299 3HD2 LEU A  76       2.072  -9.457  15.358  1.00  0.65           H  
ATOM   1300  N   PHE A  77       0.976  -5.491  18.262  1.00  0.64           N  
ATOM   1301  CA  PHE A  77       0.329  -5.080  19.503  1.00  0.64           C  
ATOM   1302  C   PHE A  77      -1.151  -5.384  19.503  1.00  0.64           C  
ATOM   1303  O   PHE A  77      -1.660  -6.024  20.429  1.00  0.64           O  
ATOM   1304  CB  PHE A  77       0.558  -3.601  19.733  1.00  0.64           C  
ATOM   1305  CG  PHE A  77      -0.136  -2.994  20.878  1.00  0.64           C  
ATOM   1306  CD1 PHE A  77       0.273  -3.181  22.167  1.00  0.64           C  
ATOM   1307  CD2 PHE A  77      -1.180  -2.162  20.651  1.00  0.64           C  
ATOM   1308  CE1 PHE A  77      -0.384  -2.527  23.182  1.00  0.64           C  
ATOM   1309  CE2 PHE A  77      -1.817  -1.522  21.682  1.00  0.64           C  
ATOM   1310  CZ  PHE A  77      -1.410  -1.707  22.935  1.00  0.64           C  
ATOM   1311  H   PHE A  77       1.501  -4.799  17.719  1.00  0.64           H  
ATOM   1312  HA  PHE A  77       0.767  -5.630  20.323  1.00  0.64           H  
ATOM   1313 1HB  PHE A  77       1.609  -3.411  19.839  1.00  0.64           H  
ATOM   1314 2HB  PHE A  77       0.237  -3.070  18.858  1.00  0.64           H  
ATOM   1315  HD1 PHE A  77       1.123  -3.830  22.381  1.00  0.64           H  
ATOM   1316  HD2 PHE A  77      -1.486  -2.008  19.629  1.00  0.64           H  
ATOM   1317  HE1 PHE A  77      -0.085  -2.642  24.161  1.00  0.64           H  
ATOM   1318  HE2 PHE A  77      -2.640  -0.854  21.500  1.00  0.64           H  
ATOM   1319  HZ  PHE A  77      -1.908  -1.194  23.748  1.00  0.64           H  
ATOM   1320  N   TYR A  78      -1.849  -4.958  18.460  1.00  0.64           N  
ATOM   1321  CA  TYR A  78      -3.274  -5.183  18.438  1.00  0.64           C  
ATOM   1322  C   TYR A  78      -3.565  -6.641  18.159  1.00  0.64           C  
ATOM   1323  O   TYR A  78      -4.543  -7.183  18.666  1.00  0.64           O  
ATOM   1324  CB  TYR A  78      -3.949  -4.255  17.438  1.00  0.64           C  
ATOM   1325  CG  TYR A  78      -3.878  -2.849  17.912  1.00  0.64           C  
ATOM   1326  CD1 TYR A  78      -3.126  -1.927  17.216  1.00  0.64           C  
ATOM   1327  CD2 TYR A  78      -4.515  -2.488  19.081  1.00  0.64           C  
ATOM   1328  CE1 TYR A  78      -2.996  -0.647  17.685  1.00  0.64           C  
ATOM   1329  CE2 TYR A  78      -4.394  -1.207  19.542  1.00  0.64           C  
ATOM   1330  CZ  TYR A  78      -3.624  -0.278  18.846  1.00  0.64           C  
ATOM   1331  OH  TYR A  78      -3.461   1.015  19.308  1.00  0.64           O  
ATOM   1332  H   TYR A  78      -1.386  -4.449  17.706  1.00  0.64           H  
ATOM   1333  HA  TYR A  78      -3.671  -4.950  19.425  1.00  0.64           H  
ATOM   1334 1HB  TYR A  78      -3.436  -4.325  16.477  1.00  0.64           H  
ATOM   1335 2HB  TYR A  78      -4.994  -4.534  17.297  1.00  0.64           H  
ATOM   1336  HD1 TYR A  78      -2.624  -2.217  16.298  1.00  0.64           H  
ATOM   1337  HD2 TYR A  78      -5.104  -3.217  19.639  1.00  0.64           H  
ATOM   1338  HE1 TYR A  78      -2.393   0.076  17.140  1.00  0.64           H  
ATOM   1339  HE2 TYR A  78      -4.891  -0.933  20.459  1.00  0.64           H  
ATOM   1340  HH  TYR A  78      -2.873   1.496  18.712  1.00  0.64           H  
ATOM   1341  N   ARG A  79      -2.719  -7.321  17.394  1.00  0.65           N  
ATOM   1342  CA  ARG A  79      -2.975  -8.727  17.166  1.00  0.65           C  
ATOM   1343  C   ARG A  79      -2.869  -9.481  18.502  1.00  0.65           C  
ATOM   1344  O   ARG A  79      -3.725 -10.310  18.815  1.00  0.65           O  
ATOM   1345  CB  ARG A  79      -2.029  -9.292  16.134  1.00  0.65           C  
ATOM   1346  CG  ARG A  79      -2.246 -10.729  15.850  1.00  0.65           C  
ATOM   1347  CD  ARG A  79      -3.485 -11.081  15.064  1.00  0.65           C  
ATOM   1348  NE  ARG A  79      -3.703 -12.551  15.086  1.00  0.65           N  
ATOM   1349  CZ  ARG A  79      -3.069 -13.484  14.314  1.00  0.65           C  
ATOM   1350  NH1 ARG A  79      -2.170 -13.180  13.422  1.00  0.65           N  
ATOM   1351  NH2 ARG A  79      -3.320 -14.767  14.471  1.00  0.65           N  
ATOM   1352  H   ARG A  79      -1.915  -6.883  16.948  1.00  0.65           H  
ATOM   1353  HA  ARG A  79      -3.987  -8.841  16.785  1.00  0.65           H  
ATOM   1354 1HB  ARG A  79      -2.140  -8.756  15.194  1.00  0.65           H  
ATOM   1355 2HB  ARG A  79      -1.012  -9.139  16.463  1.00  0.65           H  
ATOM   1356 1HG  ARG A  79      -1.404 -11.047  15.256  1.00  0.65           H  
ATOM   1357 2HG  ARG A  79      -2.278 -11.267  16.796  1.00  0.65           H  
ATOM   1358 1HD  ARG A  79      -4.357 -10.596  15.505  1.00  0.65           H  
ATOM   1359 2HD  ARG A  79      -3.376 -10.763  14.026  1.00  0.65           H  
ATOM   1360  HE  ARG A  79      -4.370 -12.900  15.762  1.00  0.65           H  
ATOM   1361 1HH1 ARG A  79      -1.905 -12.216  13.224  1.00  0.65           H  
ATOM   1362 2HH1 ARG A  79      -1.713 -13.962  12.935  1.00  0.65           H  
ATOM   1363 1HH2 ARG A  79      -3.990 -15.085  15.152  1.00  0.65           H  
ATOM   1364 2HH2 ARG A  79      -2.770 -15.435  13.898  1.00  0.65           H  
ATOM   1365  N   VAL A  80      -1.871  -9.146  19.336  1.00  0.66           N  
ATOM   1366  CA  VAL A  80      -1.744  -9.781  20.648  1.00  0.66           C  
ATOM   1367  C   VAL A  80      -2.958  -9.469  21.522  1.00  0.66           C  
ATOM   1368  O   VAL A  80      -3.571 -10.373  22.106  1.00  0.66           O  
ATOM   1369  CB  VAL A  80      -0.457  -9.298  21.387  1.00  0.66           C  
ATOM   1370  CG1 VAL A  80      -0.475  -9.759  22.804  1.00  0.66           C  
ATOM   1371  CG2 VAL A  80       0.801  -9.868  20.743  1.00  0.66           C  
ATOM   1372  H   VAL A  80      -1.179  -8.457  19.051  1.00  0.66           H  
ATOM   1373  HA  VAL A  80      -1.683 -10.854  20.499  1.00  0.66           H  
ATOM   1374  HB  VAL A  80      -0.428  -8.205  21.367  1.00  0.66           H  
ATOM   1375 1HG1 VAL A  80       0.405  -9.404  23.308  1.00  0.66           H  
ATOM   1376 2HG1 VAL A  80      -1.354  -9.350  23.293  1.00  0.66           H  
ATOM   1377 3HG1 VAL A  80      -0.501 -10.843  22.836  1.00  0.66           H  
ATOM   1378 1HG2 VAL A  80       1.656  -9.504  21.282  1.00  0.66           H  
ATOM   1379 2HG2 VAL A  80       0.781 -10.950  20.787  1.00  0.66           H  
ATOM   1380 3HG2 VAL A  80       0.867  -9.553  19.719  1.00  0.66           H  
ATOM   1381  N   LEU A  81      -3.348  -8.194  21.578  1.00  0.68           N  
ATOM   1382  CA  LEU A  81      -4.481  -7.818  22.407  1.00  0.68           C  
ATOM   1383  C   LEU A  81      -5.801  -8.412  21.948  1.00  0.68           C  
ATOM   1384  O   LEU A  81      -6.640  -8.766  22.771  1.00  0.68           O  
ATOM   1385  CB  LEU A  81      -4.656  -6.307  22.454  1.00  0.68           C  
ATOM   1386  CG  LEU A  81      -3.604  -5.528  23.167  1.00  0.68           C  
ATOM   1387  CD1 LEU A  81      -3.958  -4.061  23.077  1.00  0.68           C  
ATOM   1388  CD2 LEU A  81      -3.509  -6.020  24.552  1.00  0.68           C  
ATOM   1389  H   LEU A  81      -2.829  -7.474  21.070  1.00  0.68           H  
ATOM   1390  HA  LEU A  81      -4.287  -8.177  23.417  1.00  0.68           H  
ATOM   1391 1HB  LEU A  81      -4.702  -5.939  21.429  1.00  0.68           H  
ATOM   1392 2HB  LEU A  81      -5.606  -6.091  22.935  1.00  0.68           H  
ATOM   1393  HG  LEU A  81      -2.637  -5.663  22.686  1.00  0.68           H  
ATOM   1394 1HD1 LEU A  81      -3.215  -3.503  23.598  1.00  0.68           H  
ATOM   1395 2HD1 LEU A  81      -3.995  -3.755  22.030  1.00  0.68           H  
ATOM   1396 3HD1 LEU A  81      -4.927  -3.886  23.541  1.00  0.68           H  
ATOM   1397 1HD2 LEU A  81      -2.751  -5.464  25.087  1.00  0.68           H  
ATOM   1398 2HD2 LEU A  81      -4.470  -5.898  25.046  1.00  0.68           H  
ATOM   1399 3HD2 LEU A  81      -3.239  -7.074  24.528  1.00  0.68           H  
ATOM   1400  N   THR A  82      -6.001  -8.521  20.634  1.00  0.71           N  
ATOM   1401  CA  THR A  82      -7.257  -9.049  20.127  1.00  0.71           C  
ATOM   1402  C   THR A  82      -7.289 -10.572  20.177  1.00  0.71           C  
ATOM   1403  O   THR A  82      -8.357 -11.164  20.383  1.00  0.71           O  
ATOM   1404  CB  THR A  82      -7.517  -8.559  18.683  1.00  0.71           C  
ATOM   1405  OG1 THR A  82      -6.428  -8.914  17.850  1.00  0.71           O  
ATOM   1406  CG2 THR A  82      -7.714  -7.087  18.651  1.00  0.71           C  
ATOM   1407  H   THR A  82      -5.295  -8.201  19.980  1.00  0.71           H  
ATOM   1408  HA  THR A  82      -8.060  -8.671  20.752  1.00  0.71           H  
ATOM   1409  HB  THR A  82      -8.410  -9.037  18.299  1.00  0.71           H  
ATOM   1410  HG1 THR A  82      -5.634  -8.433  18.168  1.00  0.71           H  
ATOM   1411 1HG2 THR A  82      -7.905  -6.761  17.629  1.00  0.71           H  
ATOM   1412 2HG2 THR A  82      -8.555  -6.858  19.265  1.00  0.71           H  
ATOM   1413 3HG2 THR A  82      -6.840  -6.580  19.031  1.00  0.71           H  
ATOM   1414  N   SER A  83      -6.119 -11.211  20.088  1.00  0.74           N  
ATOM   1415  CA  SER A  83      -6.044 -12.660  20.163  1.00  0.74           C  
ATOM   1416  C   SER A  83      -6.512 -13.123  21.531  1.00  0.74           C  
ATOM   1417  O   SER A  83      -7.203 -14.139  21.638  1.00  0.74           O  
ATOM   1418  CB  SER A  83      -4.636 -13.149  19.898  1.00  0.74           C  
ATOM   1419  OG  SER A  83      -4.258 -12.873  18.578  1.00  0.74           O  
ATOM   1420  H   SER A  83      -5.264 -10.691  19.898  1.00  0.74           H  
ATOM   1421  HA  SER A  83      -6.707 -13.082  19.408  1.00  0.74           H  
ATOM   1422 1HB  SER A  83      -3.951 -12.652  20.585  1.00  0.74           H  
ATOM   1423 2HB  SER A  83      -4.577 -14.218  20.085  1.00  0.74           H  
ATOM   1424  HG  SER A  83      -4.174 -11.898  18.548  1.00  0.74           H  
ATOM   1425  N   ASP A  84      -6.163 -12.366  22.578  1.00  0.76           N  
ATOM   1426  CA  ASP A  84      -6.575 -12.749  23.918  1.00  0.76           C  
ATOM   1427  C   ASP A  84      -6.929 -11.543  24.798  1.00  0.76           C  
ATOM   1428  O   ASP A  84      -6.189 -11.169  25.717  1.00  0.76           O  
ATOM   1429  CB  ASP A  84      -5.454 -13.575  24.552  1.00  0.76           C  
ATOM   1430  CG  ASP A  84      -5.819 -14.211  25.893  1.00  0.76           C  
ATOM   1431  OD1 ASP A  84      -6.807 -13.815  26.500  1.00  0.76           O  
ATOM   1432  OD2 ASP A  84      -5.082 -15.080  26.326  1.00  0.76           O  
ATOM   1433  H   ASP A  84      -5.570 -11.546  22.435  1.00  0.76           H  
ATOM   1434  HA  ASP A  84      -7.464 -13.374  23.836  1.00  0.76           H  
ATOM   1435 1HB  ASP A  84      -5.158 -14.367  23.861  1.00  0.76           H  
ATOM   1436 2HB  ASP A  84      -4.584 -12.936  24.701  1.00  0.76           H  
ATOM   1437  N   VAL A  85      -8.134 -11.011  24.575  1.00  0.79           N  
ATOM   1438  CA  VAL A  85      -8.618  -9.825  25.276  1.00  0.79           C  
ATOM   1439  C   VAL A  85      -8.748 -10.076  26.776  1.00  0.79           C  
ATOM   1440  O   VAL A  85      -8.432  -9.212  27.592  1.00  0.79           O  
ATOM   1441  CB  VAL A  85      -9.987  -9.356  24.713  1.00  0.79           C  
ATOM   1442  CG1 VAL A  85     -10.546  -8.246  25.591  1.00  0.79           C  
ATOM   1443  CG2 VAL A  85      -9.829  -8.858  23.254  1.00  0.79           C  
ATOM   1444  H   VAL A  85      -8.694 -11.403  23.831  1.00  0.79           H  
ATOM   1445  HA  VAL A  85      -7.895  -9.023  25.117  1.00  0.79           H  
ATOM   1446  HB  VAL A  85     -10.688 -10.188  24.745  1.00  0.79           H  
ATOM   1447 1HG1 VAL A  85     -11.515  -7.933  25.215  1.00  0.79           H  
ATOM   1448 2HG1 VAL A  85     -10.647  -8.624  26.594  1.00  0.79           H  
ATOM   1449 3HG1 VAL A  85      -9.865  -7.396  25.589  1.00  0.79           H  
ATOM   1450 1HG2 VAL A  85     -10.796  -8.537  22.864  1.00  0.79           H  
ATOM   1451 2HG2 VAL A  85      -9.132  -8.019  23.228  1.00  0.79           H  
ATOM   1452 3HG2 VAL A  85      -9.438  -9.670  22.637  1.00  0.79           H  
ATOM   1453  N   GLU A  86      -9.241 -11.255  27.149  1.00  0.81           N  
ATOM   1454  CA  GLU A  86      -9.438 -11.567  28.562  1.00  0.81           C  
ATOM   1455  C   GLU A  86      -8.132 -11.535  29.357  1.00  0.81           C  
ATOM   1456  O   GLU A  86      -8.103 -11.041  30.486  1.00  0.81           O  
ATOM   1457  CB  GLU A  86     -10.149 -12.924  28.704  1.00  0.81           C  
ATOM   1458  CG  GLU A  86     -11.619 -12.860  28.281  1.00  0.81           C  
ATOM   1459  CD  GLU A  86     -12.399 -14.173  28.249  1.00  0.81           C  
ATOM   1460  OE1 GLU A  86     -11.841 -15.197  28.552  1.00  0.81           O  
ATOM   1461  OE2 GLU A  86     -13.576 -14.130  27.857  1.00  0.81           O  
ATOM   1462  H   GLU A  86      -9.457 -11.945  26.446  1.00  0.81           H  
ATOM   1463  HA  GLU A  86     -10.091 -10.811  28.985  1.00  0.81           H  
ATOM   1464 1HB  GLU A  86      -9.640 -13.667  28.087  1.00  0.81           H  
ATOM   1465 2HB  GLU A  86     -10.100 -13.260  29.739  1.00  0.81           H  
ATOM   1466 1HG  GLU A  86     -12.094 -12.251  29.026  1.00  0.81           H  
ATOM   1467 2HG  GLU A  86     -11.691 -12.351  27.324  1.00  0.81           H  
ATOM   1468  N   LYS A  87      -7.033 -12.009  28.768  1.00  0.82           N  
ATOM   1469  CA  LYS A  87      -5.750 -11.971  29.460  1.00  0.82           C  
ATOM   1470  C   LYS A  87      -5.154 -10.576  29.533  1.00  0.82           C  
ATOM   1471  O   LYS A  87      -4.571 -10.205  30.554  1.00  0.82           O  
ATOM   1472  CB  LYS A  87      -4.754 -12.892  28.789  1.00  0.82           C  
ATOM   1473  CG  LYS A  87      -3.404 -13.005  29.448  1.00  0.82           C  
ATOM   1474  CD  LYS A  87      -2.599 -14.048  28.709  1.00  0.82           C  
ATOM   1475  CE  LYS A  87      -3.165 -15.436  28.977  1.00  0.82           C  
ATOM   1476  NZ  LYS A  87      -2.424 -16.479  28.264  1.00  0.82           N  
ATOM   1477  H   LYS A  87      -7.071 -12.449  27.838  1.00  0.82           H  
ATOM   1478  HA  LYS A  87      -5.907 -12.318  30.480  1.00  0.82           H  
ATOM   1479 1HB  LYS A  87      -5.182 -13.891  28.713  1.00  0.82           H  
ATOM   1480 2HB  LYS A  87      -4.581 -12.533  27.773  1.00  0.82           H  
ATOM   1481 1HG  LYS A  87      -2.892 -12.041  29.394  1.00  0.82           H  
ATOM   1482 2HG  LYS A  87      -3.518 -13.296  30.488  1.00  0.82           H  
ATOM   1483 1HD  LYS A  87      -2.657 -13.848  27.633  1.00  0.82           H  
ATOM   1484 2HD  LYS A  87      -1.552 -14.019  29.016  1.00  0.82           H  
ATOM   1485 1HE  LYS A  87      -3.110 -15.636  30.045  1.00  0.82           H  
ATOM   1486 2HE  LYS A  87      -4.208 -15.467  28.663  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  87      -2.815 -17.379  28.468  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  87      -2.475 -16.307  27.270  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  87      -1.443 -16.463  28.551  1.00  0.82           H  
ATOM   1490  N   PHE A  88      -5.275  -9.799  28.455  1.00  0.84           N  
ATOM   1491  CA  PHE A  88      -4.619  -8.499  28.455  1.00  0.84           C  
ATOM   1492  C   PHE A  88      -5.471  -7.328  28.953  1.00  0.84           C  
ATOM   1493  O   PHE A  88      -4.930  -6.286  29.334  1.00  0.84           O  
ATOM   1494  CB  PHE A  88      -4.056  -8.219  27.079  1.00  0.84           C  
ATOM   1495  CG  PHE A  88      -2.931  -9.166  26.720  1.00  0.84           C  
ATOM   1496  CD1 PHE A  88      -3.099 -10.148  25.765  1.00  0.84           C  
ATOM   1497  CD2 PHE A  88      -1.706  -9.082  27.368  1.00  0.84           C  
ATOM   1498  CE1 PHE A  88      -2.078 -11.023  25.464  1.00  0.84           C  
ATOM   1499  CE2 PHE A  88      -0.680  -9.943  27.069  1.00  0.84           C  
ATOM   1500  CZ  PHE A  88      -0.862 -10.920  26.115  1.00  0.84           C  
ATOM   1501  H   PHE A  88      -5.769 -10.142  27.625  1.00  0.84           H  
ATOM   1502  HA  PHE A  88      -3.773  -8.571  29.119  1.00  0.84           H  
ATOM   1503 1HB  PHE A  88      -4.846  -8.311  26.327  1.00  0.84           H  
ATOM   1504 2HB  PHE A  88      -3.673  -7.206  27.059  1.00  0.84           H  
ATOM   1505  HD1 PHE A  88      -4.052 -10.233  25.244  1.00  0.84           H  
ATOM   1506  HD2 PHE A  88      -1.563  -8.324  28.126  1.00  0.84           H  
ATOM   1507  HE1 PHE A  88      -2.234 -11.793  24.705  1.00  0.84           H  
ATOM   1508  HE2 PHE A  88       0.273  -9.856  27.591  1.00  0.84           H  
ATOM   1509  HZ  PHE A  88      -0.053 -11.610  25.874  1.00  0.84           H  
ATOM   1510  N   MET A  89      -6.791  -7.476  28.992  1.00  0.85           N  
ATOM   1511  CA  MET A  89      -7.644  -6.408  29.500  1.00  0.85           C  
ATOM   1512  C   MET A  89      -7.167  -5.712  30.789  1.00  0.85           C  
ATOM   1513  O   MET A  89      -6.958  -4.510  30.733  1.00  0.85           O  
ATOM   1514  CB  MET A  89      -9.078  -6.887  29.651  1.00  0.85           C  
ATOM   1515  CG  MET A  89     -10.020  -5.861  30.287  1.00  0.85           C  
ATOM   1516  SD  MET A  89     -10.350  -4.440  29.277  1.00  0.85           S  
ATOM   1517  CE  MET A  89     -11.535  -3.686  30.359  1.00  0.85           C  
ATOM   1518  H   MET A  89      -7.231  -8.324  28.640  1.00  0.85           H  
ATOM   1519  HA  MET A  89      -7.667  -5.634  28.732  1.00  0.85           H  
ATOM   1520 1HB  MET A  89      -9.460  -7.065  28.649  1.00  0.85           H  
ATOM   1521 2HB  MET A  89      -9.140  -7.837  30.164  1.00  0.85           H  
ATOM   1522 1HG  MET A  89     -10.956  -6.314  30.570  1.00  0.85           H  
ATOM   1523 2HG  MET A  89      -9.552  -5.507  31.206  1.00  0.85           H  
ATOM   1524 1HE  MET A  89     -11.848  -2.735  29.951  1.00  0.85           H  
ATOM   1525 2HE  MET A  89     -12.397  -4.343  30.475  1.00  0.85           H  
ATOM   1526 3HE  MET A  89     -11.084  -3.523  31.326  1.00  0.85           H  
ATOM   1527  N   PRO A  90      -6.898  -6.401  31.937  1.00  0.86           N  
ATOM   1528  CA  PRO A  90      -6.505  -5.805  33.223  1.00  0.86           C  
ATOM   1529  C   PRO A  90      -5.106  -5.186  33.213  1.00  0.86           C  
ATOM   1530  O   PRO A  90      -4.676  -4.575  34.208  1.00  0.86           O  
ATOM   1531  CB  PRO A  90      -6.579  -6.993  34.192  1.00  0.86           C  
ATOM   1532  CG  PRO A  90      -6.351  -8.207  33.338  1.00  0.86           C  
ATOM   1533  CD  PRO A  90      -7.002  -7.897  32.014  1.00  0.86           C  
ATOM   1534  HA  PRO A  90      -7.248  -5.037  33.493  1.00  0.86           H  
ATOM   1535 1HB  PRO A  90      -5.814  -6.879  34.977  1.00  0.86           H  
ATOM   1536 2HB  PRO A  90      -7.557  -7.002  34.699  1.00  0.86           H  
ATOM   1537 1HG  PRO A  90      -5.273  -8.400  33.227  1.00  0.86           H  
ATOM   1538 2HG  PRO A  90      -6.780  -9.099  33.819  1.00  0.86           H  
ATOM   1539 1HD  PRO A  90      -6.418  -8.417  31.275  1.00  0.86           H  
ATOM   1540 2HD  PRO A  90      -8.038  -8.231  32.035  1.00  0.86           H  
ATOM   1541  N   ILE A  91      -4.361  -5.446  32.130  1.00  0.88           N  
ATOM   1542  CA  ILE A  91      -3.018  -4.947  31.942  1.00  0.88           C  
ATOM   1543  C   ILE A  91      -3.114  -3.610  31.199  1.00  0.88           C  
ATOM   1544  O   ILE A  91      -2.504  -2.618  31.587  1.00  0.88           O  
ATOM   1545  CB  ILE A  91      -2.167  -5.955  31.168  1.00  0.88           C  
ATOM   1546  CG1 ILE A  91      -2.052  -7.238  31.978  1.00  0.88           C  
ATOM   1547  CG2 ILE A  91      -0.809  -5.389  30.951  1.00  0.88           C  
ATOM   1548  CD1 ILE A  91      -1.454  -8.378  31.232  1.00  0.88           C  
ATOM   1549  H   ILE A  91      -4.754  -5.956  31.347  1.00  0.88           H  
ATOM   1550  HA  ILE A  91      -2.556  -4.803  32.905  1.00  0.88           H  
ATOM   1551  HB  ILE A  91      -2.625  -6.181  30.212  1.00  0.88           H  
ATOM   1552 1HG1 ILE A  91      -1.431  -7.040  32.851  1.00  0.88           H  
ATOM   1553 2HG1 ILE A  91      -3.045  -7.536  32.316  1.00  0.88           H  
ATOM   1554 1HG2 ILE A  91      -0.198  -6.104  30.407  1.00  0.88           H  
ATOM   1555 2HG2 ILE A  91      -0.902  -4.472  30.383  1.00  0.88           H  
ATOM   1556 3HG2 ILE A  91      -0.349  -5.180  31.915  1.00  0.88           H  
ATOM   1557 1HD1 ILE A  91      -1.405  -9.244  31.890  1.00  0.88           H  
ATOM   1558 2HD1 ILE A  91      -2.051  -8.618  30.387  1.00  0.88           H  
ATOM   1559 3HD1 ILE A  91      -0.465  -8.110  30.904  1.00  0.88           H  
ATOM   1560  N   VAL A  92      -3.898  -3.601  30.123  1.00  0.90           N  
ATOM   1561  CA  VAL A  92      -4.131  -2.405  29.309  1.00  0.90           C  
ATOM   1562  C   VAL A  92      -5.016  -1.388  30.031  1.00  0.90           C  
ATOM   1563  O   VAL A  92      -4.787  -0.179  29.960  1.00  0.90           O  
ATOM   1564  CB  VAL A  92      -4.812  -2.787  27.988  1.00  0.90           C  
ATOM   1565  CG1 VAL A  92      -5.207  -1.541  27.208  1.00  0.90           C  
ATOM   1566  CG2 VAL A  92      -3.870  -3.626  27.177  1.00  0.90           C  
ATOM   1567  H   VAL A  92      -4.360  -4.470  29.861  1.00  0.90           H  
ATOM   1568  HA  VAL A  92      -3.168  -1.945  29.092  1.00  0.90           H  
ATOM   1569  HB  VAL A  92      -5.724  -3.354  28.205  1.00  0.90           H  
ATOM   1570 1HG1 VAL A  92      -5.697  -1.840  26.281  1.00  0.90           H  
ATOM   1571 2HG1 VAL A  92      -5.899  -0.937  27.802  1.00  0.90           H  
ATOM   1572 3HG1 VAL A  92      -4.318  -0.957  26.981  1.00  0.90           H  
ATOM   1573 1HG2 VAL A  92      -4.363  -3.894  26.256  1.00  0.90           H  
ATOM   1574 2HG2 VAL A  92      -2.968  -3.058  26.960  1.00  0.90           H  
ATOM   1575 3HG2 VAL A  92      -3.611  -4.528  27.736  1.00  0.90           H  
ATOM   1576  N   TYR A  93      -6.064  -1.903  30.663  1.00  0.91           N  
ATOM   1577  CA  TYR A  93      -7.051  -1.158  31.422  1.00  0.91           C  
ATOM   1578  C   TYR A  93      -6.606  -1.124  32.881  1.00  0.91           C  
ATOM   1579  O   TYR A  93      -5.513  -1.587  33.223  1.00  0.91           O  
ATOM   1580  CB  TYR A  93      -8.437  -1.813  31.286  1.00  0.91           C  
ATOM   1581  CG  TYR A  93      -9.573  -0.991  31.841  1.00  0.91           C  
ATOM   1582  CD1 TYR A  93      -9.924   0.184  31.210  1.00  0.91           C  
ATOM   1583  CD2 TYR A  93     -10.264  -1.403  32.967  1.00  0.91           C  
ATOM   1584  CE1 TYR A  93     -10.950   0.949  31.707  1.00  0.91           C  
ATOM   1585  CE2 TYR A  93     -11.283  -0.634  33.463  1.00  0.91           C  
ATOM   1586  CZ  TYR A  93     -11.627   0.535  32.841  1.00  0.91           C  
ATOM   1587  OH  TYR A  93     -12.648   1.301  33.342  1.00  0.91           O  
ATOM   1588  H   TYR A  93      -6.189  -2.908  30.640  1.00  0.91           H  
ATOM   1589  HA  TYR A  93      -7.092  -0.135  31.053  1.00  0.91           H  
ATOM   1590 1HB  TYR A  93      -8.630  -2.062  30.269  1.00  0.91           H  
ATOM   1591 2HB  TYR A  93      -8.425  -2.754  31.839  1.00  0.91           H  
ATOM   1592  HD1 TYR A  93      -9.381   0.510  30.323  1.00  0.91           H  
ATOM   1593  HD2 TYR A  93      -9.988  -2.335  33.466  1.00  0.91           H  
ATOM   1594  HE1 TYR A  93     -11.224   1.880  31.214  1.00  0.91           H  
ATOM   1595  HE2 TYR A  93     -11.819  -0.953  34.360  1.00  0.91           H  
ATOM   1596  HH  TYR A  93     -13.016   0.876  34.121  1.00  0.91           H  
ATOM   1597  N   THR A  94      -7.406  -0.512  33.738  1.00  0.91           N  
ATOM   1598  CA  THR A  94      -7.085  -0.474  35.142  1.00  0.91           C  
ATOM   1599  C   THR A  94      -7.311  -1.878  35.690  1.00  0.91           C  
ATOM   1600  O   THR A  94      -8.019  -2.668  35.070  1.00  0.91           O  
ATOM   1601  CB  THR A  94      -7.989   0.562  35.842  1.00  0.91           C  
ATOM   1602  OG1 THR A  94      -9.350   0.188  35.715  1.00  0.91           O  
ATOM   1603  CG2 THR A  94      -7.790   1.920  35.200  1.00  0.91           C  
ATOM   1604  H   THR A  94      -8.268  -0.096  33.417  1.00  0.91           H  
ATOM   1605  HA  THR A  94      -6.046  -0.204  35.273  1.00  0.91           H  
ATOM   1606  HB  THR A  94      -7.757   0.622  36.877  1.00  0.91           H  
ATOM   1607  HG1 THR A  94      -9.592   0.221  34.793  1.00  0.91           H  
ATOM   1608 1HG2 THR A  94      -8.430   2.652  35.679  1.00  0.91           H  
ATOM   1609 2HG2 THR A  94      -6.756   2.223  35.317  1.00  0.91           H  
ATOM   1610 3HG2 THR A  94      -8.040   1.862  34.141  1.00  0.91           H  
ATOM   1611  N   PRO A  95      -6.735  -2.207  36.847  1.00  0.90           N  
ATOM   1612  CA  PRO A  95      -5.837  -1.455  37.719  1.00  0.90           C  
ATOM   1613  C   PRO A  95      -4.407  -1.242  37.231  1.00  0.90           C  
ATOM   1614  O   PRO A  95      -3.729  -0.333  37.726  1.00  0.90           O  
ATOM   1615  CB  PRO A  95      -5.808  -2.339  38.956  1.00  0.90           C  
ATOM   1616  CG  PRO A  95      -6.069  -3.736  38.443  1.00  0.90           C  
ATOM   1617  CD  PRO A  95      -7.031  -3.555  37.310  1.00  0.90           C  
ATOM   1618  HA  PRO A  95      -6.290  -0.496  37.993  1.00  0.90           H  
ATOM   1619 1HB  PRO A  95      -4.841  -2.239  39.475  1.00  0.90           H  
ATOM   1620 2HB  PRO A  95      -6.569  -2.004  39.628  1.00  0.90           H  
ATOM   1621 1HG  PRO A  95      -5.123  -4.201  38.120  1.00  0.90           H  
ATOM   1622 2HG  PRO A  95      -6.477  -4.367  39.244  1.00  0.90           H  
ATOM   1623 1HD  PRO A  95      -6.822  -4.282  36.503  1.00  0.90           H  
ATOM   1624 2HD  PRO A  95      -8.074  -3.613  37.656  1.00  0.90           H  
ATOM   1625  N   THR A  96      -3.939  -2.031  36.257  1.00  0.88           N  
ATOM   1626  CA  THR A  96      -2.539  -1.920  35.882  1.00  0.88           C  
ATOM   1627  C   THR A  96      -2.192  -0.586  35.263  1.00  0.88           C  
ATOM   1628  O   THR A  96      -1.155  -0.014  35.593  1.00  0.88           O  
ATOM   1629  CB  THR A  96      -2.139  -3.001  34.912  1.00  0.88           C  
ATOM   1630  OG1 THR A  96      -2.366  -4.284  35.501  1.00  0.88           O  
ATOM   1631  CG2 THR A  96      -0.652  -2.872  34.562  1.00  0.88           C  
ATOM   1632  H   THR A  96      -4.489  -2.758  35.787  1.00  0.88           H  
ATOM   1633  HA  THR A  96      -1.938  -2.039  36.781  1.00  0.88           H  
ATOM   1634  HB  THR A  96      -2.735  -2.899  34.029  1.00  0.88           H  
ATOM   1635  HG1 THR A  96      -3.311  -4.521  35.349  1.00  0.88           H  
ATOM   1636 1HG2 THR A  96      -0.390  -3.657  33.865  1.00  0.88           H  
ATOM   1637 2HG2 THR A  96      -0.465  -1.899  34.105  1.00  0.88           H  
ATOM   1638 3HG2 THR A  96      -0.051  -2.972  35.463  1.00  0.88           H  
ATOM   1639  N   VAL A  97      -3.031  -0.072  34.362  1.00  0.85           N  
ATOM   1640  CA  VAL A  97      -2.693   1.213  33.760  1.00  0.85           C  
ATOM   1641  C   VAL A  97      -2.622   2.320  34.819  1.00  0.85           C  
ATOM   1642  O   VAL A  97      -1.867   3.277  34.669  1.00  0.85           O  
ATOM   1643  CB  VAL A  97      -3.661   1.586  32.637  1.00  0.85           C  
ATOM   1644  CG1 VAL A  97      -4.954   1.947  33.161  1.00  0.85           C  
ATOM   1645  CG2 VAL A  97      -3.098   2.723  31.866  1.00  0.85           C  
ATOM   1646  H   VAL A  97      -3.875  -0.582  34.078  1.00  0.85           H  
ATOM   1647  HA  VAL A  97      -1.708   1.109  33.300  1.00  0.85           H  
ATOM   1648  HB  VAL A  97      -3.792   0.723  31.995  1.00  0.85           H  
ATOM   1649 1HG1 VAL A  97      -5.631   2.181  32.340  1.00  0.85           H  
ATOM   1650 2HG1 VAL A  97      -5.307   1.136  33.700  1.00  0.85           H  
ATOM   1651 3HG1 VAL A  97      -4.859   2.797  33.805  1.00  0.85           H  
ATOM   1652 1HG2 VAL A  97      -3.782   2.965  31.061  1.00  0.85           H  
ATOM   1653 2HG2 VAL A  97      -2.977   3.587  32.517  1.00  0.85           H  
ATOM   1654 3HG2 VAL A  97      -2.138   2.447  31.456  1.00  0.85           H  
ATOM   1655  N   GLY A  98      -3.404   2.183  35.899  1.00  0.82           N  
ATOM   1656  CA  GLY A  98      -3.395   3.129  37.007  1.00  0.82           C  
ATOM   1657  C   GLY A  98      -2.003   3.124  37.629  1.00  0.82           C  
ATOM   1658  O   GLY A  98      -1.374   4.172  37.817  1.00  0.82           O  
ATOM   1659  H   GLY A  98      -3.995   1.369  35.962  1.00  0.82           H  
ATOM   1660 1HA  GLY A  98      -3.654   4.128  36.654  1.00  0.82           H  
ATOM   1661 2HA  GLY A  98      -4.135   2.827  37.743  1.00  0.82           H  
ATOM   1662  N   LEU A  99      -1.532   1.918  37.936  1.00  0.79           N  
ATOM   1663  CA  LEU A  99      -0.207   1.709  38.505  1.00  0.79           C  
ATOM   1664  C   LEU A  99       0.852   2.293  37.577  1.00  0.79           C  
ATOM   1665  O   LEU A  99       1.745   3.032  38.009  1.00  0.79           O  
ATOM   1666  CB  LEU A  99       0.030   0.203  38.695  1.00  0.79           C  
ATOM   1667  CG  LEU A  99       1.365  -0.215  39.210  1.00  0.79           C  
ATOM   1668  CD1 LEU A  99       1.584   0.369  40.589  1.00  0.79           C  
ATOM   1669  CD2 LEU A  99       1.412  -1.726  39.233  1.00  0.79           C  
ATOM   1670  H   LEU A  99      -2.132   1.108  37.760  1.00  0.79           H  
ATOM   1671  HA  LEU A  99      -0.153   2.215  39.468  1.00  0.79           H  
ATOM   1672 1HB  LEU A  99      -0.728  -0.176  39.376  1.00  0.79           H  
ATOM   1673 2HB  LEU A  99      -0.102  -0.291  37.745  1.00  0.79           H  
ATOM   1674  HG  LEU A  99       2.136   0.155  38.552  1.00  0.79           H  
ATOM   1675 1HD1 LEU A  99       2.558   0.062  40.961  1.00  0.79           H  
ATOM   1676 2HD1 LEU A  99       1.542   1.462  40.536  1.00  0.79           H  
ATOM   1677 3HD1 LEU A  99       0.809   0.011  41.264  1.00  0.79           H  
ATOM   1678 1HD2 LEU A  99       2.386  -2.059  39.593  1.00  0.79           H  
ATOM   1679 2HD2 LEU A  99       0.631  -2.102  39.892  1.00  0.79           H  
ATOM   1680 3HD2 LEU A  99       1.243  -2.101  38.226  1.00  0.79           H  
ATOM   1681  N   ALA A 100       0.732   1.974  36.291  1.00  0.77           N  
ATOM   1682  CA  ALA A 100       1.666   2.458  35.297  1.00  0.77           C  
ATOM   1683  C   ALA A 100       1.686   3.972  35.251  1.00  0.77           C  
ATOM   1684  O   ALA A 100       2.749   4.562  35.075  1.00  0.77           O  
ATOM   1685  CB  ALA A 100       1.310   1.919  33.933  1.00  0.77           C  
ATOM   1686  H   ALA A 100      -0.028   1.362  36.004  1.00  0.77           H  
ATOM   1687  HA  ALA A 100       2.659   2.120  35.576  1.00  0.77           H  
ATOM   1688 1HB  ALA A 100       2.041   2.278  33.219  1.00  0.77           H  
ATOM   1689 2HB  ALA A 100       1.314   0.831  33.957  1.00  0.77           H  
ATOM   1690 3HB  ALA A 100       0.324   2.269  33.651  1.00  0.77           H  
ATOM   1691  N   CYS A 101       0.527   4.614  35.431  1.00  0.76           N  
ATOM   1692  CA  CYS A 101       0.493   6.065  35.418  1.00  0.76           C  
ATOM   1693  C   CYS A 101       1.319   6.590  36.589  1.00  0.76           C  
ATOM   1694  O   CYS A 101       2.183   7.445  36.421  1.00  0.76           O  
ATOM   1695  CB  CYS A 101      -0.940   6.594  35.543  1.00  0.76           C  
ATOM   1696  SG  CYS A 101      -1.994   6.278  34.121  1.00  0.76           S  
ATOM   1697  H   CYS A 101      -0.342   4.090  35.538  1.00  0.76           H  
ATOM   1698  HA  CYS A 101       0.912   6.423  34.480  1.00  0.76           H  
ATOM   1699 1HB  CYS A 101      -1.417   6.177  36.422  1.00  0.76           H  
ATOM   1700 2HB  CYS A 101      -0.898   7.670  35.676  1.00  0.76           H  
ATOM   1701  HG  CYS A 101      -1.948   4.934  34.244  1.00  0.76           H  
ATOM   1702  N   GLN A 102       1.185   5.972  37.758  1.00  0.77           N  
ATOM   1703  CA  GLN A 102       1.957   6.434  38.914  1.00  0.77           C  
ATOM   1704  C   GLN A 102       3.471   6.321  38.689  1.00  0.77           C  
ATOM   1705  O   GLN A 102       4.236   7.169  39.159  1.00  0.77           O  
ATOM   1706  CB  GLN A 102       1.563   5.668  40.177  1.00  0.77           C  
ATOM   1707  CG  GLN A 102       0.190   6.011  40.693  1.00  0.77           C  
ATOM   1708  CD  GLN A 102      -0.188   5.182  41.911  1.00  0.77           C  
ATOM   1709  OE1 GLN A 102      -0.029   3.957  41.927  1.00  0.77           O  
ATOM   1710  NE2 GLN A 102      -0.674   5.849  42.954  1.00  0.77           N  
ATOM   1711  H   GLN A 102       0.492   5.224  37.854  1.00  0.77           H  
ATOM   1712  HA  GLN A 102       1.725   7.486  39.074  1.00  0.77           H  
ATOM   1713 1HB  GLN A 102       1.588   4.597  39.976  1.00  0.77           H  
ATOM   1714 2HB  GLN A 102       2.287   5.867  40.963  1.00  0.77           H  
ATOM   1715 1HG  GLN A 102       0.164   7.063  40.967  1.00  0.77           H  
ATOM   1716 2HG  GLN A 102      -0.523   5.817  39.894  1.00  0.77           H  
ATOM   1717 1HE2 GLN A 102      -0.929   5.357  43.787  1.00  0.77           H  
ATOM   1718 2HE2 GLN A 102      -0.783   6.847  42.911  1.00  0.77           H  
ATOM   1719  N   HIS A 103       3.892   5.294  37.946  1.00  0.78           N  
ATOM   1720  CA  HIS A 103       5.308   5.059  37.655  1.00  0.78           C  
ATOM   1721  C   HIS A 103       5.725   5.553  36.260  1.00  0.78           C  
ATOM   1722  O   HIS A 103       6.842   5.275  35.800  1.00  0.78           O  
ATOM   1723  CB  HIS A 103       5.632   3.562  37.747  1.00  0.78           C  
ATOM   1724  CG  HIS A 103       5.484   2.977  39.100  1.00  0.78           C  
ATOM   1725  ND1 HIS A 103       6.364   3.238  40.132  1.00  0.78           N  
ATOM   1726  CD2 HIS A 103       4.567   2.133  39.594  1.00  0.78           C  
ATOM   1727  CE1 HIS A 103       5.979   2.576  41.208  1.00  0.78           C  
ATOM   1728  NE2 HIS A 103       4.891   1.899  40.908  1.00  0.78           N  
ATOM   1729  H   HIS A 103       3.192   4.625  37.615  1.00  0.78           H  
ATOM   1730  HA  HIS A 103       5.917   5.586  38.388  1.00  0.78           H  
ATOM   1731 1HB  HIS A 103       4.964   3.015  37.072  1.00  0.78           H  
ATOM   1732 2HB  HIS A 103       6.651   3.388  37.408  1.00  0.78           H  
ATOM   1733  HD2 HIS A 103       3.732   1.724  39.047  1.00  0.78           H  
ATOM   1734  HE1 HIS A 103       6.476   2.587  42.178  1.00  0.78           H  
ATOM   1735  HE2 HIS A 103       4.372   1.302  41.534  1.00  0.78           H  
ATOM   1736  N   TYR A 104       4.866   6.330  35.612  1.00  0.81           N  
ATOM   1737  CA  TYR A 104       5.097   6.835  34.265  1.00  0.81           C  
ATOM   1738  C   TYR A 104       6.429   7.569  34.155  1.00  0.81           C  
ATOM   1739  O   TYR A 104       7.219   7.302  33.255  1.00  0.81           O  
ATOM   1740  CB  TYR A 104       3.943   7.749  33.898  1.00  0.81           C  
ATOM   1741  CG  TYR A 104       3.895   8.327  32.526  1.00  0.81           C  
ATOM   1742  CD1 TYR A 104       3.310   7.599  31.514  1.00  0.81           C  
ATOM   1743  CD2 TYR A 104       4.395   9.580  32.278  1.00  0.81           C  
ATOM   1744  CE1 TYR A 104       3.213   8.135  30.261  1.00  0.81           C  
ATOM   1745  CE2 TYR A 104       4.302  10.124  31.027  1.00  0.81           C  
ATOM   1746  CZ  TYR A 104       3.708   9.401  30.027  1.00  0.81           C  
ATOM   1747  OH  TYR A 104       3.609   9.925  28.794  1.00  0.81           O  
ATOM   1748  H   TYR A 104       3.971   6.564  36.043  1.00  0.81           H  
ATOM   1749  HA  TYR A 104       5.112   5.990  33.577  1.00  0.81           H  
ATOM   1750 1HB  TYR A 104       3.030   7.197  34.035  1.00  0.81           H  
ATOM   1751 2HB  TYR A 104       3.916   8.565  34.600  1.00  0.81           H  
ATOM   1752  HD1 TYR A 104       2.910   6.603  31.720  1.00  0.81           H  
ATOM   1753  HD2 TYR A 104       4.846  10.130  33.081  1.00  0.81           H  
ATOM   1754  HE1 TYR A 104       2.741   7.569  29.458  1.00  0.81           H  
ATOM   1755  HE2 TYR A 104       4.689  11.124  30.828  1.00  0.81           H  
ATOM   1756  HH  TYR A 104       4.083  10.764  28.775  1.00  0.81           H  
ATOM   1757  N   GLY A 105       6.734   8.457  35.096  1.00  0.85           N  
ATOM   1758  CA  GLY A 105       7.981   9.231  35.039  1.00  0.85           C  
ATOM   1759  C   GLY A 105       9.261   8.387  35.047  1.00  0.85           C  
ATOM   1760  O   GLY A 105      10.339   8.891  34.721  1.00  0.85           O  
ATOM   1761  H   GLY A 105       6.074   8.632  35.844  1.00  0.85           H  
ATOM   1762 1HA  GLY A 105       7.969   9.851  34.150  1.00  0.85           H  
ATOM   1763 2HA  GLY A 105       8.018   9.911  35.880  1.00  0.85           H  
ATOM   1764  N   LEU A 106       9.154   7.124  35.460  1.00  0.90           N  
ATOM   1765  CA  LEU A 106      10.280   6.215  35.496  1.00  0.90           C  
ATOM   1766  C   LEU A 106      10.301   5.322  34.249  1.00  0.90           C  
ATOM   1767  O   LEU A 106      11.367   5.088  33.665  1.00  0.90           O  
ATOM   1768  CB  LEU A 106      10.213   5.349  36.754  1.00  0.90           C  
ATOM   1769  CG  LEU A 106      11.364   4.375  36.941  1.00  0.90           C  
ATOM   1770  CD1 LEU A 106      12.663   5.162  37.085  1.00  0.90           C  
ATOM   1771  CD2 LEU A 106      11.095   3.517  38.166  1.00  0.90           C  
ATOM   1772  H   LEU A 106       8.243   6.751  35.710  1.00  0.90           H  
ATOM   1773  HA  LEU A 106      11.199   6.798  35.518  1.00  0.90           H  
ATOM   1774 1HB  LEU A 106      10.180   5.998  37.625  1.00  0.90           H  
ATOM   1775 2HB  LEU A 106       9.289   4.771  36.726  1.00  0.90           H  
ATOM   1776  HG  LEU A 106      11.448   3.734  36.062  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 106      13.496   4.471  37.211  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 106      12.825   5.767  36.192  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 106      12.598   5.812  37.954  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 106      11.916   2.812  38.304  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 106      11.010   4.154  39.047  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 106      10.162   2.968  38.023  1.00  0.90           H  
ATOM   1783  N   THR A 107       9.121   4.797  33.880  1.00  0.96           N  
ATOM   1784  CA  THR A 107       8.985   3.823  32.793  1.00  0.96           C  
ATOM   1785  C   THR A 107       8.779   4.435  31.391  1.00  0.96           C  
ATOM   1786  O   THR A 107       8.961   3.751  30.383  1.00  0.96           O  
ATOM   1787  CB  THR A 107       7.824   2.859  33.120  1.00  0.96           C  
ATOM   1788  OG1 THR A 107       6.592   3.581  33.193  1.00  0.96           O  
ATOM   1789  CG2 THR A 107       8.072   2.216  34.480  1.00  0.96           C  
ATOM   1790  H   THR A 107       8.289   5.060  34.407  1.00  0.96           H  
ATOM   1791  HA  THR A 107       9.902   3.238  32.759  1.00  0.96           H  
ATOM   1792  HB  THR A 107       7.749   2.091  32.352  1.00  0.96           H  
ATOM   1793  HG1 THR A 107       6.643   4.216  33.930  1.00  0.96           H  
ATOM   1794 1HG2 THR A 107       7.251   1.554  34.728  1.00  0.96           H  
ATOM   1795 2HG2 THR A 107       9.003   1.654  34.456  1.00  0.96           H  
ATOM   1796 3HG2 THR A 107       8.139   2.996  35.237  1.00  0.96           H  
ATOM   1797  N   PHE A 108       8.436   5.719  31.324  1.00  1.01           N  
ATOM   1798  CA  PHE A 108       8.215   6.441  30.070  1.00  1.01           C  
ATOM   1799  C   PHE A 108       9.442   6.494  29.170  1.00  1.01           C  
ATOM   1800  O   PHE A 108      10.555   6.770  29.632  1.00  1.01           O  
ATOM   1801  CB  PHE A 108       7.759   7.863  30.388  1.00  1.01           C  
ATOM   1802  CG  PHE A 108       7.569   8.738  29.244  1.00  1.01           C  
ATOM   1803  CD1 PHE A 108       6.498   8.584  28.449  1.00  1.01           C  
ATOM   1804  CD2 PHE A 108       8.457   9.764  28.987  1.00  1.01           C  
ATOM   1805  CE1 PHE A 108       6.283   9.413  27.415  1.00  1.01           C  
ATOM   1806  CE2 PHE A 108       8.250  10.615  27.933  1.00  1.01           C  
ATOM   1807  CZ  PHE A 108       7.152  10.439  27.144  1.00  1.01           C  
ATOM   1808  H   PHE A 108       8.261   6.225  32.186  1.00  1.01           H  
ATOM   1809  HA  PHE A 108       7.416   5.935  29.528  1.00  1.01           H  
ATOM   1810 1HB  PHE A 108       6.806   7.813  30.908  1.00  1.01           H  
ATOM   1811 2HB  PHE A 108       8.471   8.331  31.067  1.00  1.01           H  
ATOM   1812  HD1 PHE A 108       5.793   7.780  28.655  1.00  1.01           H  
ATOM   1813  HD2 PHE A 108       9.322   9.894  29.638  1.00  1.01           H  
ATOM   1814  HE1 PHE A 108       5.412   9.250  26.820  1.00  1.01           H  
ATOM   1815  HE2 PHE A 108       8.950  11.426  27.733  1.00  1.01           H  
ATOM   1816  HZ  PHE A 108       6.970  11.109  26.314  1.00  1.01           H  
ATOM   1817  N   ARG A 109       9.235   6.229  27.873  1.00  1.03           N  
ATOM   1818  CA  ARG A 109      10.332   6.275  26.907  1.00  1.03           C  
ATOM   1819  C   ARG A 109      10.013   7.124  25.665  1.00  1.03           C  
ATOM   1820  O   ARG A 109      10.890   7.806  25.134  1.00  1.03           O  
ATOM   1821  CB  ARG A 109      10.689   4.863  26.459  1.00  1.03           C  
ATOM   1822  CG  ARG A 109      11.211   3.950  27.583  1.00  1.03           C  
ATOM   1823  CD  ARG A 109      12.545   4.380  28.092  1.00  1.03           C  
ATOM   1824  NE  ARG A 109      13.033   3.506  29.153  1.00  1.03           N  
ATOM   1825  CZ  ARG A 109      12.817   3.680  30.488  1.00  1.03           C  
ATOM   1826  NH1 ARG A 109      12.133   4.706  30.949  1.00  1.03           N  
ATOM   1827  NH2 ARG A 109      13.313   2.799  31.342  1.00  1.03           N  
ATOM   1828  H   ARG A 109       8.303   5.997  27.569  1.00  1.03           H  
ATOM   1829  HA  ARG A 109      11.201   6.711  27.399  1.00  1.03           H  
ATOM   1830 1HB  ARG A 109       9.812   4.387  26.021  1.00  1.03           H  
ATOM   1831 2HB  ARG A 109      11.456   4.911  25.686  1.00  1.03           H  
ATOM   1832 1HG  ARG A 109      10.517   3.948  28.413  1.00  1.03           H  
ATOM   1833 2HG  ARG A 109      11.309   2.935  27.201  1.00  1.03           H  
ATOM   1834 1HD  ARG A 109      13.268   4.365  27.278  1.00  1.03           H  
ATOM   1835 2HD  ARG A 109      12.472   5.390  28.493  1.00  1.03           H  
ATOM   1836  HE  ARG A 109      13.564   2.697  28.874  1.00  1.03           H  
ATOM   1837 1HH1 ARG A 109      11.724   5.409  30.319  1.00  1.03           H  
ATOM   1838 2HH1 ARG A 109      11.989   4.817  31.964  1.00  1.03           H  
ATOM   1839 1HH2 ARG A 109      13.839   2.010  31.002  1.00  1.03           H  
ATOM   1840 2HH2 ARG A 109      13.166   2.916  32.336  1.00  1.03           H  
ATOM   1841  N   ARG A 110       8.766   7.065  25.199  1.00  1.01           N  
ATOM   1842  CA  ARG A 110       8.337   7.779  23.997  1.00  1.01           C  
ATOM   1843  C   ARG A 110       6.889   8.232  24.191  1.00  1.01           C  
ATOM   1844  O   ARG A 110       6.080   7.454  24.695  1.00  1.01           O  
ATOM   1845  CB  ARG A 110       8.419   6.865  22.759  1.00  1.01           C  
ATOM   1846  CG  ARG A 110       8.058   7.531  21.409  1.00  1.01           C  
ATOM   1847  CD  ARG A 110       8.206   6.615  20.218  1.00  1.01           C  
ATOM   1848  NE  ARG A 110       7.863   7.326  18.966  1.00  1.01           N  
ATOM   1849  CZ  ARG A 110       7.970   6.840  17.691  1.00  1.01           C  
ATOM   1850  NH1 ARG A 110       8.413   5.642  17.422  1.00  1.01           N  
ATOM   1851  NH2 ARG A 110       7.625   7.584  16.665  1.00  1.01           N  
ATOM   1852  H   ARG A 110       8.091   6.493  25.678  1.00  1.01           H  
ATOM   1853  HA  ARG A 110       8.998   8.628  23.858  1.00  1.01           H  
ATOM   1854 1HB  ARG A 110       9.429   6.466  22.666  1.00  1.01           H  
ATOM   1855 2HB  ARG A 110       7.744   6.015  22.890  1.00  1.01           H  
ATOM   1856 1HG  ARG A 110       7.022   7.870  21.441  1.00  1.01           H  
ATOM   1857 2HG  ARG A 110       8.713   8.381  21.243  1.00  1.01           H  
ATOM   1858 1HD  ARG A 110       9.231   6.257  20.146  1.00  1.01           H  
ATOM   1859 2HD  ARG A 110       7.525   5.767  20.331  1.00  1.01           H  
ATOM   1860  HE  ARG A 110       7.507   8.269  19.067  1.00  1.01           H  
ATOM   1861 1HH1 ARG A 110       8.698   5.013  18.158  1.00  1.01           H  
ATOM   1862 2HH1 ARG A 110       8.458   5.370  16.423  1.00  1.01           H  
ATOM   1863 1HH2 ARG A 110       7.277   8.521  16.800  1.00  1.01           H  
ATOM   1864 2HH2 ARG A 110       7.721   7.179  15.721  1.00  1.01           H  
ATOM   1865  N   PRO A 111       6.519   9.481  23.867  1.00  0.96           N  
ATOM   1866  CA  PRO A 111       5.153   9.944  23.949  1.00  0.96           C  
ATOM   1867  C   PRO A 111       4.319   9.300  22.873  1.00  0.96           C  
ATOM   1868  O   PRO A 111       4.777   9.147  21.742  1.00  0.96           O  
ATOM   1869  CB  PRO A 111       5.304  11.456  23.755  1.00  0.96           C  
ATOM   1870  CG  PRO A 111       6.584  11.623  22.959  1.00  0.96           C  
ATOM   1871  CD  PRO A 111       7.493  10.499  23.420  1.00  0.96           C  
ATOM   1872  HA  PRO A 111       4.727   9.721  24.926  1.00  0.96           H  
ATOM   1873 1HB  PRO A 111       4.420  11.854  23.228  1.00  0.96           H  
ATOM   1874 2HB  PRO A 111       5.344  11.957  24.730  1.00  0.96           H  
ATOM   1875 1HG  PRO A 111       6.361  11.571  21.883  1.00  0.96           H  
ATOM   1876 2HG  PRO A 111       7.016  12.619  23.143  1.00  0.96           H  
ATOM   1877 1HD  PRO A 111       8.068  10.167  22.560  1.00  0.96           H  
ATOM   1878 2HD  PRO A 111       8.137  10.824  24.252  1.00  0.96           H  
ATOM   1879  N   ARG A 112       3.077   8.984  23.213  1.00  0.88           N  
ATOM   1880  CA  ARG A 112       2.100   8.461  22.269  1.00  0.88           C  
ATOM   1881  C   ARG A 112       0.798   9.178  22.448  1.00  0.88           C  
ATOM   1882  O   ARG A 112      -0.251   8.549  22.528  1.00  0.88           O  
ATOM   1883  CB  ARG A 112       1.864   6.965  22.394  1.00  0.88           C  
ATOM   1884  CG  ARG A 112       3.042   6.101  22.023  1.00  0.88           C  
ATOM   1885  CD  ARG A 112       3.429   6.326  20.582  1.00  0.88           C  
ATOM   1886  NE  ARG A 112       2.348   6.072  19.633  1.00  0.88           N  
ATOM   1887  CZ  ARG A 112       2.052   4.880  19.086  1.00  0.88           C  
ATOM   1888  NH1 ARG A 112       2.747   3.829  19.417  1.00  0.88           N  
ATOM   1889  NH2 ARG A 112       1.068   4.806  18.202  1.00  0.88           N  
ATOM   1890  H   ARG A 112       2.785   9.119  24.170  1.00  0.88           H  
ATOM   1891  HA  ARG A 112       2.457   8.656  21.257  1.00  0.88           H  
ATOM   1892 1HB  ARG A 112       1.591   6.722  23.421  1.00  0.88           H  
ATOM   1893 2HB  ARG A 112       1.028   6.673  21.759  1.00  0.88           H  
ATOM   1894 1HG  ARG A 112       3.906   6.332  22.652  1.00  0.88           H  
ATOM   1895 2HG  ARG A 112       2.779   5.049  22.148  1.00  0.88           H  
ATOM   1896 1HD  ARG A 112       3.741   7.350  20.450  1.00  0.88           H  
ATOM   1897 2HD  ARG A 112       4.262   5.676  20.324  1.00  0.88           H  
ATOM   1898  HE  ARG A 112       1.793   6.863  19.346  1.00  0.88           H  
ATOM   1899 1HH1 ARG A 112       3.507   3.903  20.122  1.00  0.88           H  
ATOM   1900 2HH1 ARG A 112       2.571   2.908  18.991  1.00  0.88           H  
ATOM   1901 1HH2 ARG A 112       0.552   5.634  17.955  1.00  0.88           H  
ATOM   1902 2HH2 ARG A 112       0.822   3.927  17.734  1.00  0.88           H  
ATOM   1903  N   GLY A 113       0.889  10.490  22.530  1.00  0.80           N  
ATOM   1904  CA  GLY A 113      -0.257  11.360  22.718  1.00  0.80           C  
ATOM   1905  C   GLY A 113       0.209  12.785  22.848  1.00  0.80           C  
ATOM   1906  O   GLY A 113       1.413  13.058  22.847  1.00  0.80           O  
ATOM   1907  H   GLY A 113       1.806  10.907  22.453  1.00  0.80           H  
ATOM   1908 1HA  GLY A 113      -0.942  11.279  21.878  1.00  0.80           H  
ATOM   1909 2HA  GLY A 113      -0.806  11.067  23.609  1.00  0.80           H  
ATOM   1910  N   LEU A 114      -0.739  13.693  22.948  1.00  0.73           N  
ATOM   1911  CA  LEU A 114      -0.390  15.092  23.093  1.00  0.73           C  
ATOM   1912  C   LEU A 114      -0.531  15.543  24.528  1.00  0.73           C  
ATOM   1913  O   LEU A 114      -1.475  15.162  25.221  1.00  0.73           O  
ATOM   1914  CB  LEU A 114      -1.258  15.952  22.194  1.00  0.73           C  
ATOM   1915  CG  LEU A 114      -1.138  15.707  20.704  1.00  0.73           C  
ATOM   1916  CD1 LEU A 114      -2.146  16.543  20.018  1.00  0.73           C  
ATOM   1917  CD2 LEU A 114       0.258  16.074  20.218  1.00  0.73           C  
ATOM   1918  H   LEU A 114      -1.715  13.383  22.936  1.00  0.73           H  
ATOM   1919  HA  LEU A 114       0.650  15.225  22.798  1.00  0.73           H  
ATOM   1920 1HB  LEU A 114      -2.292  15.793  22.470  1.00  0.73           H  
ATOM   1921 2HB  LEU A 114      -1.017  17.001  22.381  1.00  0.73           H  
ATOM   1922  HG  LEU A 114      -1.329  14.663  20.488  1.00  0.73           H  
ATOM   1923 1HD1 LEU A 114      -2.082  16.370  18.949  1.00  0.73           H  
ATOM   1924 2HD1 LEU A 114      -3.139  16.275  20.372  1.00  0.73           H  
ATOM   1925 3HD1 LEU A 114      -1.952  17.595  20.233  1.00  0.73           H  
ATOM   1926 1HD2 LEU A 114       0.331  15.908  19.141  1.00  0.73           H  
ATOM   1927 2HD2 LEU A 114       0.455  17.128  20.429  1.00  0.73           H  
ATOM   1928 3HD2 LEU A 114       0.996  15.457  20.730  1.00  0.73           H  
ATOM   1929  N   PHE A 115       0.398  16.378  24.962  1.00  0.69           N  
ATOM   1930  CA  PHE A 115       0.365  16.926  26.306  1.00  0.69           C  
ATOM   1931  C   PHE A 115       0.183  18.422  26.193  1.00  0.69           C  
ATOM   1932  O   PHE A 115       1.095  19.144  25.794  1.00  0.69           O  
ATOM   1933  CB  PHE A 115       1.664  16.617  27.022  1.00  0.69           C  
ATOM   1934  CG  PHE A 115       1.932  15.167  27.141  1.00  0.69           C  
ATOM   1935  CD1 PHE A 115       2.494  14.499  26.068  1.00  0.69           C  
ATOM   1936  CD2 PHE A 115       1.680  14.474  28.292  1.00  0.69           C  
ATOM   1937  CE1 PHE A 115       2.770  13.174  26.134  1.00  0.69           C  
ATOM   1938  CE2 PHE A 115       1.975  13.142  28.373  1.00  0.69           C  
ATOM   1939  CZ  PHE A 115       2.517  12.492  27.275  1.00  0.69           C  
ATOM   1940  H   PHE A 115       1.152  16.639  24.342  1.00  0.69           H  
ATOM   1941  HA  PHE A 115      -0.476  16.504  26.860  1.00  0.69           H  
ATOM   1942 1HB  PHE A 115       2.497  17.081  26.497  1.00  0.69           H  
ATOM   1943 2HB  PHE A 115       1.631  17.041  28.027  1.00  0.69           H  
ATOM   1944  HD1 PHE A 115       2.704  15.046  25.148  1.00  0.69           H  
ATOM   1945  HD2 PHE A 115       1.248  14.993  29.137  1.00  0.69           H  
ATOM   1946  HE1 PHE A 115       3.189  12.670  25.272  1.00  0.69           H  
ATOM   1947  HE2 PHE A 115       1.778  12.596  29.295  1.00  0.69           H  
ATOM   1948  HZ  PHE A 115       2.736  11.446  27.308  1.00  0.69           H  
ATOM   1949  N   ILE A 116      -1.015  18.855  26.504  1.00  0.67           N  
ATOM   1950  CA  ILE A 116      -1.444  20.233  26.362  1.00  0.67           C  
ATOM   1951  C   ILE A 116      -1.662  20.892  27.699  1.00  0.67           C  
ATOM   1952  O   ILE A 116      -2.275  20.299  28.579  1.00  0.67           O  
ATOM   1953  CB  ILE A 116      -2.724  20.297  25.508  1.00  0.67           C  
ATOM   1954  CG1 ILE A 116      -2.403  19.868  24.047  1.00  0.67           C  
ATOM   1955  CG2 ILE A 116      -3.356  21.635  25.629  1.00  0.67           C  
ATOM   1956  CD1 ILE A 116      -3.608  19.642  23.168  1.00  0.67           C  
ATOM   1957  H   ILE A 116      -1.687  18.173  26.862  1.00  0.67           H  
ATOM   1958  HA  ILE A 116      -0.661  20.792  25.843  1.00  0.67           H  
ATOM   1959  HB  ILE A 116      -3.397  19.558  25.864  1.00  0.67           H  
ATOM   1960 1HG1 ILE A 116      -1.801  20.644  23.591  1.00  0.67           H  
ATOM   1961 2HG1 ILE A 116      -1.825  18.946  24.071  1.00  0.67           H  
ATOM   1962 1HG2 ILE A 116      -4.274  21.670  25.046  1.00  0.67           H  
ATOM   1963 2HG2 ILE A 116      -3.589  21.835  26.671  1.00  0.67           H  
ATOM   1964 3HG2 ILE A 116      -2.652  22.365  25.275  1.00  0.67           H  
ATOM   1965 1HD1 ILE A 116      -3.281  19.351  22.167  1.00  0.67           H  
ATOM   1966 2HD1 ILE A 116      -4.216  18.859  23.590  1.00  0.67           H  
ATOM   1967 3HD1 ILE A 116      -4.193  20.552  23.104  1.00  0.67           H  
ATOM   1968  N   THR A 117      -1.133  22.092  27.876  1.00  0.66           N  
ATOM   1969  CA  THR A 117      -1.322  22.778  29.150  1.00  0.66           C  
ATOM   1970  C   THR A 117      -1.946  24.159  29.011  1.00  0.66           C  
ATOM   1971  O   THR A 117      -2.251  24.628  27.921  1.00  0.66           O  
ATOM   1972  CB  THR A 117       0.018  22.881  29.924  1.00  0.66           C  
ATOM   1973  OG1 THR A 117      -0.254  23.342  31.245  1.00  0.66           O  
ATOM   1974  CG2 THR A 117       1.006  23.790  29.249  1.00  0.66           C  
ATOM   1975  H   THR A 117      -0.579  22.518  27.121  1.00  0.66           H  
ATOM   1976  HA  THR A 117      -2.002  22.184  29.761  1.00  0.66           H  
ATOM   1977  HB  THR A 117       0.455  21.885  29.998  1.00  0.66           H  
ATOM   1978  HG1 THR A 117      -0.725  22.628  31.727  1.00  0.66           H  
ATOM   1979 1HG2 THR A 117       1.925  23.825  29.831  1.00  0.66           H  
ATOM   1980 2HG2 THR A 117       1.222  23.408  28.258  1.00  0.66           H  
ATOM   1981 3HG2 THR A 117       0.609  24.753  29.164  1.00  0.66           H  
ATOM   1982  N   ILE A 118      -2.111  24.828  30.138  1.00  0.66           N  
ATOM   1983  CA  ILE A 118      -2.732  26.146  30.189  1.00  0.66           C  
ATOM   1984  C   ILE A 118      -1.956  27.180  29.384  1.00  0.66           C  
ATOM   1985  O   ILE A 118      -2.530  28.051  28.729  1.00  0.66           O  
ATOM   1986  CB  ILE A 118      -2.935  26.564  31.656  1.00  0.66           C  
ATOM   1987  CG1 ILE A 118      -3.817  27.805  31.723  1.00  0.66           C  
ATOM   1988  CG2 ILE A 118      -1.599  26.801  32.359  1.00  0.66           C  
ATOM   1989  CD1 ILE A 118      -5.190  27.584  31.180  1.00  0.66           C  
ATOM   1990  H   ILE A 118      -1.769  24.383  30.977  1.00  0.66           H  
ATOM   1991  HA  ILE A 118      -3.722  26.071  29.752  1.00  0.66           H  
ATOM   1992  HB  ILE A 118      -3.465  25.763  32.174  1.00  0.66           H  
ATOM   1993 1HG1 ILE A 118      -3.902  28.121  32.761  1.00  0.66           H  
ATOM   1994 2HG1 ILE A 118      -3.344  28.607  31.155  1.00  0.66           H  
ATOM   1995 1HG2 ILE A 118      -1.775  27.071  33.397  1.00  0.66           H  
ATOM   1996 2HG2 ILE A 118      -0.998  25.892  32.320  1.00  0.66           H  
ATOM   1997 3HG2 ILE A 118      -1.067  27.611  31.874  1.00  0.66           H  
ATOM   1998 1HD1 ILE A 118      -5.763  28.500  31.245  1.00  0.66           H  
ATOM   1999 2HD1 ILE A 118      -5.097  27.299  30.142  1.00  0.66           H  
ATOM   2000 3HD1 ILE A 118      -5.697  26.799  31.738  1.00  0.66           H  
ATOM   2001  N   HIS A 119      -0.653  26.989  29.323  1.00  0.66           N  
ATOM   2002  CA  HIS A 119       0.257  27.884  28.646  1.00  0.66           C  
ATOM   2003  C   HIS A 119       0.282  27.643  27.135  1.00  0.66           C  
ATOM   2004  O   HIS A 119       0.940  28.380  26.400  1.00  0.66           O  
ATOM   2005  CB  HIS A 119       1.660  27.676  29.217  1.00  0.66           C  
ATOM   2006  CG  HIS A 119       1.757  28.001  30.676  1.00  0.66           C  
ATOM   2007  ND1 HIS A 119       1.622  29.280  31.165  1.00  0.66           N  
ATOM   2008  CD2 HIS A 119       1.957  27.204  31.755  1.00  0.66           C  
ATOM   2009  CE1 HIS A 119       1.743  29.262  32.480  1.00  0.66           C  
ATOM   2010  NE2 HIS A 119       1.946  28.017  32.865  1.00  0.66           N  
ATOM   2011  H   HIS A 119      -0.274  26.212  29.843  1.00  0.66           H  
ATOM   2012  HA  HIS A 119      -0.047  28.915  28.820  1.00  0.66           H  
ATOM   2013 1HB  HIS A 119       1.974  26.649  29.066  1.00  0.66           H  
ATOM   2014 2HB  HIS A 119       2.365  28.311  28.682  1.00  0.66           H  
ATOM   2015  HD2 HIS A 119       2.097  26.122  31.744  1.00  0.66           H  
ATOM   2016  HE1 HIS A 119       1.681  30.129  33.137  1.00  0.66           H  
ATOM   2017  HE2 HIS A 119       2.069  27.719  33.821  1.00  0.66           H  
ATOM   2018  N   ASP A 120      -0.439  26.617  26.671  1.00  0.66           N  
ATOM   2019  CA  ASP A 120      -0.532  26.329  25.251  1.00  0.66           C  
ATOM   2020  C   ASP A 120      -1.793  26.953  24.664  1.00  0.66           C  
ATOM   2021  O   ASP A 120      -2.042  26.833  23.462  1.00  0.66           O  
ATOM   2022  CB  ASP A 120      -0.545  24.820  24.991  1.00  0.66           C  
ATOM   2023  CG  ASP A 120       0.754  24.128  25.322  1.00  0.66           C  
ATOM   2024  OD1 ASP A 120       1.795  24.646  24.990  1.00  0.66           O  
ATOM   2025  OD2 ASP A 120       0.699  23.086  25.942  1.00  0.66           O  
ATOM   2026  H   ASP A 120      -0.977  26.028  27.302  1.00  0.66           H  
ATOM   2027  HA  ASP A 120       0.330  26.764  24.746  1.00  0.66           H  
ATOM   2028 1HB  ASP A 120      -1.343  24.367  25.569  1.00  0.66           H  
ATOM   2029 2HB  ASP A 120      -0.753  24.644  23.942  1.00  0.66           H  
ATOM   2030  N   LYS A 121      -2.595  27.623  25.494  1.00  0.65           N  
ATOM   2031  CA  LYS A 121      -3.822  28.203  24.984  1.00  0.65           C  
ATOM   2032  C   LYS A 121      -3.524  29.171  23.841  1.00  0.65           C  
ATOM   2033  O   LYS A 121      -2.668  30.045  23.956  1.00  0.65           O  
ATOM   2034  CB  LYS A 121      -4.578  28.928  26.090  1.00  0.65           C  
ATOM   2035  CG  LYS A 121      -5.919  29.494  25.644  1.00  0.65           C  
ATOM   2036  CD  LYS A 121      -6.640  30.189  26.774  1.00  0.65           C  
ATOM   2037  CE  LYS A 121      -5.898  31.469  27.177  1.00  0.65           C  
ATOM   2038  NZ  LYS A 121      -6.663  32.293  28.158  1.00  0.65           N  
ATOM   2039  H   LYS A 121      -2.376  27.728  26.488  1.00  0.65           H  
ATOM   2040  HA  LYS A 121      -4.452  27.399  24.598  1.00  0.65           H  
ATOM   2041 1HB  LYS A 121      -4.755  28.240  26.922  1.00  0.65           H  
ATOM   2042 2HB  LYS A 121      -3.969  29.748  26.471  1.00  0.65           H  
ATOM   2043 1HG  LYS A 121      -5.770  30.206  24.833  1.00  0.65           H  
ATOM   2044 2HG  LYS A 121      -6.548  28.681  25.275  1.00  0.65           H  
ATOM   2045 1HD  LYS A 121      -7.636  30.456  26.428  1.00  0.65           H  
ATOM   2046 2HD  LYS A 121      -6.727  29.520  27.635  1.00  0.65           H  
ATOM   2047 1HE  LYS A 121      -4.941  31.193  27.621  1.00  0.65           H  
ATOM   2048 2HE  LYS A 121      -5.713  32.067  26.285  1.00  0.65           H  
ATOM   2049 1HZ  LYS A 121      -6.129  33.119  28.389  1.00  0.65           H  
ATOM   2050 2HZ  LYS A 121      -7.547  32.571  27.746  1.00  0.65           H  
ATOM   2051 3HZ  LYS A 121      -6.833  31.763  29.001  1.00  0.65           H  
ATOM   2052  N   GLY A 122      -4.231  29.004  22.731  1.00  0.64           N  
ATOM   2053  CA  GLY A 122      -4.075  29.837  21.539  1.00  0.64           C  
ATOM   2054  C   GLY A 122      -3.087  29.241  20.537  1.00  0.64           C  
ATOM   2055  O   GLY A 122      -3.003  29.681  19.389  1.00  0.64           O  
ATOM   2056  H   GLY A 122      -4.918  28.266  22.709  1.00  0.64           H  
ATOM   2057 1HA  GLY A 122      -5.049  29.960  21.061  1.00  0.64           H  
ATOM   2058 2HA  GLY A 122      -3.737  30.829  21.834  1.00  0.64           H  
ATOM   2059  N   HIS A 123      -2.363  28.213  20.966  1.00  0.64           N  
ATOM   2060  CA  HIS A 123      -1.379  27.534  20.142  1.00  0.64           C  
ATOM   2061  C   HIS A 123      -1.776  26.073  20.011  1.00  0.64           C  
ATOM   2062  O   HIS A 123      -0.991  25.219  19.587  1.00  0.64           O  
ATOM   2063  CB  HIS A 123      -0.008  27.636  20.808  1.00  0.64           C  
ATOM   2064  CG  HIS A 123       0.441  29.041  21.012  1.00  0.64           C  
ATOM   2065  ND1 HIS A 123       0.842  29.858  19.975  1.00  0.64           N  
ATOM   2066  CD2 HIS A 123       0.533  29.786  22.140  1.00  0.64           C  
ATOM   2067  CE1 HIS A 123       1.171  31.045  20.455  1.00  0.64           C  
ATOM   2068  NE2 HIS A 123       0.995  31.029  21.765  1.00  0.64           N  
ATOM   2069  H   HIS A 123      -2.460  27.887  21.928  1.00  0.64           H  
ATOM   2070  HA  HIS A 123      -1.334  27.979  19.149  1.00  0.64           H  
ATOM   2071 1HB  HIS A 123      -0.037  27.139  21.781  1.00  0.64           H  
ATOM   2072 2HB  HIS A 123       0.731  27.121  20.196  1.00  0.64           H  
ATOM   2073  HD1 HIS A 123       0.873  29.612  19.004  1.00  0.64           H  
ATOM   2074  HD2 HIS A 123       0.316  29.569  23.192  1.00  0.64           H  
ATOM   2075  HE1 HIS A 123       1.516  31.835  19.789  1.00  0.64           H  
ATOM   2076  N   LEU A 124      -3.013  25.778  20.376  1.00  0.63           N  
ATOM   2077  CA  LEU A 124      -3.445  24.397  20.382  1.00  0.63           C  
ATOM   2078  C   LEU A 124      -3.537  23.804  18.990  1.00  0.63           C  
ATOM   2079  O   LEU A 124      -3.305  22.612  18.809  1.00  0.63           O  
ATOM   2080  CB  LEU A 124      -4.742  24.263  21.143  1.00  0.63           C  
ATOM   2081  CG  LEU A 124      -4.555  24.610  22.574  1.00  0.63           C  
ATOM   2082  CD1 LEU A 124      -5.797  24.398  23.314  1.00  0.63           C  
ATOM   2083  CD2 LEU A 124      -3.445  23.851  23.097  1.00  0.63           C  
ATOM   2084  H   LEU A 124      -3.627  26.516  20.689  1.00  0.63           H  
ATOM   2085  HA  LEU A 124      -2.700  23.824  20.929  1.00  0.63           H  
ATOM   2086 1HB  LEU A 124      -5.486  24.938  20.720  1.00  0.63           H  
ATOM   2087 2HB  LEU A 124      -5.107  23.237  21.073  1.00  0.63           H  
ATOM   2088  HG  LEU A 124      -4.316  25.671  22.651  1.00  0.63           H  
ATOM   2089 1HD1 LEU A 124      -5.661  24.674  24.344  1.00  0.63           H  
ATOM   2090 2HD1 LEU A 124      -6.572  24.984  22.888  1.00  0.63           H  
ATOM   2091 3HD1 LEU A 124      -6.049  23.354  23.250  1.00  0.63           H  
ATOM   2092 1HD2 LEU A 124      -3.306  24.142  24.128  1.00  0.63           H  
ATOM   2093 2HD2 LEU A 124      -3.665  22.802  23.021  1.00  0.63           H  
ATOM   2094 3HD2 LEU A 124      -2.546  24.075  22.529  1.00  0.63           H  
ATOM   2095  N   ALA A 125      -3.860  24.615  17.984  1.00  0.64           N  
ATOM   2096  CA  ALA A 125      -3.884  24.064  16.636  1.00  0.64           C  
ATOM   2097  C   ALA A 125      -2.480  23.569  16.280  1.00  0.64           C  
ATOM   2098  O   ALA A 125      -2.323  22.536  15.629  1.00  0.64           O  
ATOM   2099  CB  ALA A 125      -4.366  25.093  15.636  1.00  0.64           C  
ATOM   2100  H   ALA A 125      -4.063  25.590  18.151  1.00  0.64           H  
ATOM   2101  HA  ALA A 125      -4.561  23.211  16.621  1.00  0.64           H  
ATOM   2102 1HB  ALA A 125      -4.382  24.649  14.640  1.00  0.64           H  
ATOM   2103 2HB  ALA A 125      -5.371  25.419  15.905  1.00  0.64           H  
ATOM   2104 3HB  ALA A 125      -3.692  25.948  15.641  1.00  0.64           H  
ATOM   2105  N   THR A 126      -1.453  24.306  16.732  1.00  0.65           N  
ATOM   2106  CA  THR A 126      -0.066  23.939  16.470  1.00  0.65           C  
ATOM   2107  C   THR A 126       0.255  22.633  17.180  1.00  0.65           C  
ATOM   2108  O   THR A 126       0.903  21.753  16.613  1.00  0.65           O  
ATOM   2109  CB  THR A 126       0.927  25.037  16.882  1.00  0.65           C  
ATOM   2110  OG1 THR A 126       0.663  26.240  16.140  1.00  0.65           O  
ATOM   2111  CG2 THR A 126       2.339  24.576  16.604  1.00  0.65           C  
ATOM   2112  H   THR A 126      -1.643  25.131  17.287  1.00  0.65           H  
ATOM   2113  HA  THR A 126       0.050  23.780  15.400  1.00  0.65           H  
ATOM   2114  HB  THR A 126       0.829  25.244  17.942  1.00  0.65           H  
ATOM   2115  HG1 THR A 126       0.755  26.060  15.202  1.00  0.65           H  
ATOM   2116 1HG2 THR A 126       3.040  25.354  16.899  1.00  0.65           H  
ATOM   2117 2HG2 THR A 126       2.540  23.668  17.175  1.00  0.65           H  
ATOM   2118 3HG2 THR A 126       2.450  24.368  15.541  1.00  0.65           H  
ATOM   2119  N   MET A 127      -0.205  22.494  18.429  1.00  0.67           N  
ATOM   2120  CA  MET A 127       0.021  21.245  19.150  1.00  0.67           C  
ATOM   2121  C   MET A 127      -0.614  20.076  18.401  1.00  0.67           C  
ATOM   2122  O   MET A 127       0.029  19.052  18.164  1.00  0.67           O  
ATOM   2123  CB  MET A 127      -0.581  21.320  20.553  1.00  0.67           C  
ATOM   2124  CG  MET A 127       0.155  22.173  21.542  1.00  0.67           C  
ATOM   2125  SD  MET A 127       1.727  21.439  21.943  1.00  0.67           S  
ATOM   2126  CE  MET A 127       1.130  19.962  22.789  1.00  0.67           C  
ATOM   2127  H   MET A 127      -0.702  23.273  18.863  1.00  0.67           H  
ATOM   2128  HA  MET A 127       1.095  21.064  19.216  1.00  0.67           H  
ATOM   2129 1HB  MET A 127      -1.595  21.696  20.487  1.00  0.67           H  
ATOM   2130 2HB  MET A 127      -0.645  20.314  20.967  1.00  0.67           H  
ATOM   2131 1HG  MET A 127       0.321  23.168  21.123  1.00  0.67           H  
ATOM   2132 2HG  MET A 127      -0.425  22.282  22.459  1.00  0.67           H  
ATOM   2133 1HE  MET A 127       1.976  19.366  23.129  1.00  0.67           H  
ATOM   2134 2HE  MET A 127       0.546  20.269  23.648  1.00  0.67           H  
ATOM   2135 3HE  MET A 127       0.511  19.370  22.118  1.00  0.67           H  
ATOM   2136  N   LEU A 128      -1.843  20.267  17.923  1.00  0.71           N  
ATOM   2137  CA  LEU A 128      -2.519  19.208  17.191  1.00  0.71           C  
ATOM   2138  C   LEU A 128      -1.791  18.897  15.888  1.00  0.71           C  
ATOM   2139  O   LEU A 128      -1.687  17.741  15.479  1.00  0.71           O  
ATOM   2140  CB  LEU A 128      -3.960  19.591  16.890  1.00  0.71           C  
ATOM   2141  CG  LEU A 128      -4.921  19.704  18.059  1.00  0.71           C  
ATOM   2142  CD1 LEU A 128      -6.183  20.225  17.541  1.00  0.71           C  
ATOM   2143  CD2 LEU A 128      -5.150  18.366  18.707  1.00  0.71           C  
ATOM   2144  H   LEU A 128      -2.330  21.142  18.113  1.00  0.71           H  
ATOM   2145  HA  LEU A 128      -2.522  18.315  17.802  1.00  0.71           H  
ATOM   2146 1HB  LEU A 128      -3.961  20.545  16.362  1.00  0.71           H  
ATOM   2147 2HB  LEU A 128      -4.362  18.841  16.239  1.00  0.71           H  
ATOM   2148  HG  LEU A 128      -4.526  20.405  18.794  1.00  0.71           H  
ATOM   2149 1HD1 LEU A 128      -6.880  20.328  18.365  1.00  0.71           H  
ATOM   2150 2HD1 LEU A 128      -6.012  21.189  17.076  1.00  0.71           H  
ATOM   2151 3HD1 LEU A 128      -6.581  19.537  16.800  1.00  0.71           H  
ATOM   2152 1HD2 LEU A 128      -5.852  18.479  19.526  1.00  0.71           H  
ATOM   2153 2HD2 LEU A 128      -5.554  17.672  17.980  1.00  0.71           H  
ATOM   2154 3HD2 LEU A 128      -4.221  17.997  19.079  1.00  0.71           H  
ATOM   2155  N   ASN A 129      -1.212  19.920  15.261  1.00  0.76           N  
ATOM   2156  CA  ASN A 129      -0.485  19.763  14.008  1.00  0.76           C  
ATOM   2157  C   ASN A 129       0.828  18.998  14.180  1.00  0.76           C  
ATOM   2158  O   ASN A 129       1.437  18.599  13.185  1.00  0.76           O  
ATOM   2159  CB  ASN A 129      -0.201  21.117  13.369  1.00  0.76           C  
ATOM   2160  CG  ASN A 129      -1.410  21.797  12.753  1.00  0.76           C  
ATOM   2161  OD1 ASN A 129      -2.421  21.169  12.390  1.00  0.76           O  
ATOM   2162  ND2 ASN A 129      -1.317  23.099  12.611  1.00  0.76           N  
ATOM   2163  H   ASN A 129      -1.333  20.862  15.632  1.00  0.76           H  
ATOM   2164  HA  ASN A 129      -1.099  19.181  13.328  1.00  0.76           H  
ATOM   2165 1HB  ASN A 129       0.220  21.776  14.117  1.00  0.76           H  
ATOM   2166 2HB  ASN A 129       0.555  20.992  12.596  1.00  0.76           H  
ATOM   2167 1HD2 ASN A 129      -2.075  23.612  12.209  1.00  0.76           H  
ATOM   2168 2HD2 ASN A 129      -0.488  23.575  12.896  1.00  0.76           H  
ATOM   2169  N   SER A 130       1.292  18.803  15.426  1.00  0.83           N  
ATOM   2170  CA  SER A 130       2.518  18.054  15.642  1.00  0.83           C  
ATOM   2171  C   SER A 130       2.212  16.555  15.644  1.00  0.83           C  
ATOM   2172  O   SER A 130       3.125  15.726  15.647  1.00  0.83           O  
ATOM   2173  CB  SER A 130       3.188  18.449  16.947  1.00  0.83           C  
ATOM   2174  OG  SER A 130       2.480  17.977  18.063  1.00  0.83           O  
ATOM   2175  H   SER A 130       0.779  19.137  16.241  1.00  0.83           H  
ATOM   2176  HA  SER A 130       3.204  18.264  14.821  1.00  0.83           H  
ATOM   2177 1HB  SER A 130       4.206  18.067  16.967  1.00  0.83           H  
ATOM   2178 2HB  SER A 130       3.245  19.539  16.995  1.00  0.83           H  
ATOM   2179  HG  SER A 130       1.550  18.265  17.940  1.00  0.83           H  
ATOM   2180  N   TRP A 131       0.923  16.206  15.687  1.00  0.91           N  
ATOM   2181  CA  TRP A 131       0.512  14.818  15.695  1.00  0.91           C  
ATOM   2182  C   TRP A 131       0.688  14.294  14.264  1.00  0.91           C  
ATOM   2183  O   TRP A 131       0.248  14.959  13.330  1.00  0.91           O  
ATOM   2184  CB  TRP A 131      -0.938  14.706  16.188  1.00  0.91           C  
ATOM   2185  CG  TRP A 131      -1.426  13.316  16.381  1.00  0.91           C  
ATOM   2186  CD1 TRP A 131      -2.337  12.638  15.645  1.00  0.91           C  
ATOM   2187  CD2 TRP A 131      -0.984  12.406  17.403  1.00  0.91           C  
ATOM   2188  NE1 TRP A 131      -2.502  11.367  16.159  1.00  0.91           N  
ATOM   2189  CE2 TRP A 131      -1.684  11.210  17.220  1.00  0.91           C  
ATOM   2190  CE3 TRP A 131      -0.064  12.507  18.439  1.00  0.91           C  
ATOM   2191  CZ2 TRP A 131      -1.501  10.123  18.044  1.00  0.91           C  
ATOM   2192  CZ3 TRP A 131       0.132  11.425  19.251  1.00  0.91           C  
ATOM   2193  CH2 TRP A 131      -0.571  10.255  19.069  1.00  0.91           C  
ATOM   2194  H   TRP A 131       0.193  16.918  15.679  1.00  0.91           H  
ATOM   2195  HA  TRP A 131       1.154  14.293  16.393  1.00  0.91           H  
ATOM   2196 1HB  TRP A 131      -1.041  15.242  17.127  1.00  0.91           H  
ATOM   2197 2HB  TRP A 131      -1.595  15.193  15.469  1.00  0.91           H  
ATOM   2198  HD1 TRP A 131      -2.871  13.043  14.783  1.00  0.91           H  
ATOM   2199  HE1 TRP A 131      -3.136  10.652  15.818  1.00  0.91           H  
ATOM   2200  HE3 TRP A 131       0.495  13.427  18.597  1.00  0.91           H  
ATOM   2201  HZ2 TRP A 131      -2.056   9.189  17.908  1.00  0.91           H  
ATOM   2202  HZ3 TRP A 131       0.861  11.525  20.047  1.00  0.91           H  
ATOM   2203  HH2 TRP A 131      -0.394   9.415  19.745  1.00  0.91           H  
ATOM   2204  N   PRO A 132       1.332  13.133  14.039  1.00  0.98           N  
ATOM   2205  CA  PRO A 132       1.590  12.554  12.731  1.00  0.98           C  
ATOM   2206  C   PRO A 132       0.358  12.176  11.907  1.00  0.98           C  
ATOM   2207  O   PRO A 132       0.477  12.024  10.691  1.00  0.98           O  
ATOM   2208  CB  PRO A 132       2.419  11.306  13.077  1.00  0.98           C  
ATOM   2209  CG  PRO A 132       2.082  10.993  14.505  1.00  0.98           C  
ATOM   2210  CD  PRO A 132       1.872  12.330  15.150  1.00  0.98           C  
ATOM   2211  HA  PRO A 132       2.208  13.264  12.162  1.00  0.98           H  
ATOM   2212 1HB  PRO A 132       2.151  10.484  12.391  1.00  0.98           H  
ATOM   2213 2HB  PRO A 132       3.488  11.515  12.928  1.00  0.98           H  
ATOM   2214 1HG  PRO A 132       1.180  10.361  14.548  1.00  0.98           H  
ATOM   2215 2HG  PRO A 132       2.894  10.420  14.974  1.00  0.98           H  
ATOM   2216 1HD  PRO A 132       1.169  12.180  15.923  1.00  0.98           H  
ATOM   2217 2HD  PRO A 132       2.820  12.760  15.515  1.00  0.98           H  
ATOM   2218  N   GLU A 133      -0.808  12.001  12.532  1.00  1.01           N  
ATOM   2219  CA  GLU A 133      -1.973  11.614  11.742  1.00  1.01           C  
ATOM   2220  C   GLU A 133      -2.859  12.807  11.370  1.00  1.01           C  
ATOM   2221  O   GLU A 133      -3.110  13.700  12.179  1.00  1.01           O  
ATOM   2222  CB  GLU A 133      -2.792  10.578  12.496  1.00  1.01           C  
ATOM   2223  CG  GLU A 133      -2.013   9.308  12.848  1.00  1.01           C  
ATOM   2224  CD  GLU A 133      -1.608   8.476  11.649  1.00  1.01           C  
ATOM   2225  OE1 GLU A 133      -2.096   8.723  10.572  1.00  1.01           O  
ATOM   2226  OE2 GLU A 133      -0.813   7.580  11.823  1.00  1.01           O  
ATOM   2227  H   GLU A 133      -0.889  12.135  13.528  1.00  1.01           H  
ATOM   2228  HA  GLU A 133      -1.624  11.159  10.815  1.00  1.01           H  
ATOM   2229 1HB  GLU A 133      -3.162  11.011  13.403  1.00  1.01           H  
ATOM   2230 2HB  GLU A 133      -3.658  10.289  11.900  1.00  1.01           H  
ATOM   2231 1HG  GLU A 133      -1.116   9.591  13.399  1.00  1.01           H  
ATOM   2232 2HG  GLU A 133      -2.633   8.702  13.511  1.00  1.01           H  
ATOM   2233  N   ASP A 134      -3.395  12.758  10.152  1.00  1.00           N  
ATOM   2234  CA  ASP A 134      -4.295  13.781   9.609  1.00  1.00           C  
ATOM   2235  C   ASP A 134      -5.783  13.480   9.756  1.00  1.00           C  
ATOM   2236  O   ASP A 134      -6.611  14.387   9.722  1.00  1.00           O  
ATOM   2237  CB  ASP A 134      -4.020  14.002   8.120  1.00  1.00           C  
ATOM   2238  CG  ASP A 134      -2.643  14.568   7.821  1.00  1.00           C  
ATOM   2239  OD1 ASP A 134      -2.330  15.624   8.329  1.00  1.00           O  
ATOM   2240  OD2 ASP A 134      -1.922  13.948   7.077  1.00  1.00           O  
ATOM   2241  H   ASP A 134      -3.126  11.982   9.559  1.00  1.00           H  
ATOM   2242  HA  ASP A 134      -4.092  14.713  10.136  1.00  1.00           H  
ATOM   2243 1HB  ASP A 134      -4.128  13.055   7.591  1.00  1.00           H  
ATOM   2244 2HB  ASP A 134      -4.770  14.680   7.713  1.00  1.00           H  
ATOM   2245  N   ASN A 135      -6.125  12.205   9.866  1.00  0.95           N  
ATOM   2246  CA  ASN A 135      -7.517  11.765   9.808  1.00  0.95           C  
ATOM   2247  C   ASN A 135      -8.084  11.277  11.129  1.00  0.95           C  
ATOM   2248  O   ASN A 135      -8.782  10.264  11.176  1.00  0.95           O  
ATOM   2249  CB  ASN A 135      -7.675  10.686   8.757  1.00  0.95           C  
ATOM   2250  CG  ASN A 135      -7.430  11.201   7.356  1.00  0.95           C  
ATOM   2251  OD1 ASN A 135      -8.275  11.891   6.775  1.00  0.95           O  
ATOM   2252  ND2 ASN A 135      -6.285  10.877   6.804  1.00  0.95           N  
ATOM   2253  H   ASN A 135      -5.397  11.511   9.956  1.00  0.95           H  
ATOM   2254  HA  ASN A 135      -8.126  12.618   9.508  1.00  0.95           H  
ATOM   2255 1HB  ASN A 135      -6.975   9.875   8.965  1.00  0.95           H  
ATOM   2256 2HB  ASN A 135      -8.681  10.272   8.810  1.00  0.95           H  
ATOM   2257 1HD2 ASN A 135      -6.070  11.190   5.877  1.00  0.95           H  
ATOM   2258 2HD2 ASN A 135      -5.628  10.315   7.306  1.00  0.95           H  
ATOM   2259  N   ILE A 136      -7.783  11.985  12.202  1.00  0.87           N  
ATOM   2260  CA  ILE A 136      -8.320  11.606  13.494  1.00  0.87           C  
ATOM   2261  C   ILE A 136      -9.824  11.761  13.500  1.00  0.87           C  
ATOM   2262  O   ILE A 136     -10.360  12.785  13.072  1.00  0.87           O  
ATOM   2263  CB  ILE A 136      -7.731  12.456  14.612  1.00  0.87           C  
ATOM   2264  CG1 ILE A 136      -6.233  12.252  14.659  1.00  0.87           C  
ATOM   2265  CG2 ILE A 136      -8.369  12.163  15.933  1.00  0.87           C  
ATOM   2266  CD1 ILE A 136      -5.885  10.845  14.898  1.00  0.87           C  
ATOM   2267  H   ILE A 136      -7.195  12.802  12.114  1.00  0.87           H  
ATOM   2268  HA  ILE A 136      -8.076  10.571  13.683  1.00  0.87           H  
ATOM   2269  HB  ILE A 136      -7.921  13.457  14.412  1.00  0.87           H  
ATOM   2270 1HG1 ILE A 136      -5.784  12.563  13.712  1.00  0.87           H  
ATOM   2271 2HG1 ILE A 136      -5.815  12.859  15.457  1.00  0.87           H  
ATOM   2272 1HG2 ILE A 136      -7.937  12.815  16.672  1.00  0.87           H  
ATOM   2273 2HG2 ILE A 136      -9.436  12.351  15.880  1.00  0.87           H  
ATOM   2274 3HG2 ILE A 136      -8.196  11.124  16.208  1.00  0.87           H  
ATOM   2275 1HD1 ILE A 136      -4.829  10.717  14.937  1.00  0.87           H  
ATOM   2276 2HD1 ILE A 136      -6.317  10.535  15.828  1.00  0.87           H  
ATOM   2277 3HD1 ILE A 136      -6.285  10.239  14.097  1.00  0.87           H  
ATOM   2278  N   LYS A 137     -10.498  10.719  13.952  1.00  0.79           N  
ATOM   2279  CA  LYS A 137     -11.938  10.699  14.023  1.00  0.79           C  
ATOM   2280  C   LYS A 137     -12.357  10.707  15.481  1.00  0.79           C  
ATOM   2281  O   LYS A 137     -13.476  11.111  15.809  1.00  0.79           O  
ATOM   2282  CB  LYS A 137     -12.492   9.486  13.298  1.00  0.79           C  
ATOM   2283  CG  LYS A 137     -12.110   9.375  11.834  1.00  0.79           C  
ATOM   2284  CD  LYS A 137     -12.680  10.512  11.008  1.00  0.79           C  
ATOM   2285  CE  LYS A 137     -12.336  10.347   9.535  1.00  0.79           C  
ATOM   2286  NZ  LYS A 137     -12.890  11.462   8.702  1.00  0.79           N  
ATOM   2287  H   LYS A 137      -9.977   9.914  14.276  1.00  0.79           H  
ATOM   2288  HA  LYS A 137     -12.331  11.602  13.555  1.00  0.79           H  
ATOM   2289 1HB  LYS A 137     -12.244   8.564  13.826  1.00  0.79           H  
ATOM   2290 2HB  LYS A 137     -13.539   9.588  13.265  1.00  0.79           H  
ATOM   2291 1HG  LYS A 137     -11.031   9.375  11.744  1.00  0.79           H  
ATOM   2292 2HG  LYS A 137     -12.485   8.431  11.442  1.00  0.79           H  
ATOM   2293 1HD  LYS A 137     -13.764  10.534  11.121  1.00  0.79           H  
ATOM   2294 2HD  LYS A 137     -12.271  11.463  11.363  1.00  0.79           H  
ATOM   2295 1HE  LYS A 137     -11.249  10.332   9.429  1.00  0.79           H  
ATOM   2296 2HE  LYS A 137     -12.738   9.401   9.176  1.00  0.79           H  
ATOM   2297 1HZ  LYS A 137     -12.633  11.318   7.736  1.00  0.79           H  
ATOM   2298 2HZ  LYS A 137     -13.896  11.478   8.785  1.00  0.79           H  
ATOM   2299 3HZ  LYS A 137     -12.509  12.344   9.026  1.00  0.79           H  
ATOM   2300  N   ALA A 138     -11.453  10.245  16.348  1.00  0.73           N  
ATOM   2301  CA  ALA A 138     -11.749  10.158  17.768  1.00  0.73           C  
ATOM   2302  C   ALA A 138     -10.566  10.610  18.610  1.00  0.73           C  
ATOM   2303  O   ALA A 138      -9.407  10.292  18.329  1.00  0.73           O  
ATOM   2304  CB  ALA A 138     -12.110   8.723  18.153  1.00  0.73           C  
ATOM   2305  H   ALA A 138     -10.552   9.913  16.006  1.00  0.73           H  
ATOM   2306  HA  ALA A 138     -12.589  10.817  17.983  1.00  0.73           H  
ATOM   2307 1HB  ALA A 138     -12.347   8.682  19.216  1.00  0.73           H  
ATOM   2308 2HB  ALA A 138     -12.970   8.398  17.574  1.00  0.73           H  
ATOM   2309 3HB  ALA A 138     -11.260   8.076  17.940  1.00  0.73           H  
ATOM   2310  N   VAL A 139     -10.905  11.337  19.652  1.00  0.68           N  
ATOM   2311  CA  VAL A 139     -10.008  11.859  20.655  1.00  0.68           C  
ATOM   2312  C   VAL A 139     -10.423  11.425  22.036  1.00  0.68           C  
ATOM   2313  O   VAL A 139     -11.602  11.501  22.388  1.00  0.68           O  
ATOM   2314  CB  VAL A 139      -9.985  13.409  20.606  1.00  0.68           C  
ATOM   2315  CG1 VAL A 139      -9.152  14.002  21.760  1.00  0.68           C  
ATOM   2316  CG2 VAL A 139      -9.364  13.859  19.321  1.00  0.68           C  
ATOM   2317  H   VAL A 139     -11.886  11.560  19.759  1.00  0.68           H  
ATOM   2318  HA  VAL A 139      -9.017  11.481  20.448  1.00  0.68           H  
ATOM   2319  HB  VAL A 139     -11.002  13.777  20.679  1.00  0.68           H  
ATOM   2320 1HG1 VAL A 139      -9.159  15.084  21.685  1.00  0.68           H  
ATOM   2321 2HG1 VAL A 139      -9.577  13.706  22.718  1.00  0.68           H  
ATOM   2322 3HG1 VAL A 139      -8.130  13.638  21.691  1.00  0.68           H  
ATOM   2323 1HG2 VAL A 139      -9.356  14.945  19.275  1.00  0.68           H  
ATOM   2324 2HG2 VAL A 139      -8.362  13.491  19.292  1.00  0.68           H  
ATOM   2325 3HG2 VAL A 139      -9.911  13.466  18.488  1.00  0.68           H  
ATOM   2326  N   VAL A 140      -9.462  10.955  22.802  1.00  0.66           N  
ATOM   2327  CA  VAL A 140      -9.749  10.619  24.187  1.00  0.66           C  
ATOM   2328  C   VAL A 140      -9.009  11.591  25.033  1.00  0.66           C  
ATOM   2329  O   VAL A 140      -7.778  11.648  24.985  1.00  0.66           O  
ATOM   2330  CB  VAL A 140      -9.383   9.182  24.550  1.00  0.66           C  
ATOM   2331  CG1 VAL A 140      -9.646   8.967  26.032  1.00  0.66           C  
ATOM   2332  CG2 VAL A 140     -10.245   8.268  23.745  1.00  0.66           C  
ATOM   2333  H   VAL A 140      -8.514  10.917  22.417  1.00  0.66           H  
ATOM   2334  HA  VAL A 140     -10.817  10.744  24.381  1.00  0.66           H  
ATOM   2335  HB  VAL A 140      -8.326   8.990  24.347  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 140      -9.413   7.957  26.306  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 140      -9.028   9.650  26.618  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 140     -10.694   9.166  26.244  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 140     -10.024   7.230  23.986  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 140     -11.286   8.473  23.959  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 140     -10.058   8.464  22.709  1.00  0.66           H  
ATOM   2342  N   VAL A 141      -9.756  12.365  25.795  1.00  0.65           N  
ATOM   2343  CA  VAL A 141      -9.144  13.414  26.555  1.00  0.65           C  
ATOM   2344  C   VAL A 141      -9.388  13.238  28.025  1.00  0.65           C  
ATOM   2345  O   VAL A 141     -10.504  12.920  28.449  1.00  0.65           O  
ATOM   2346  CB  VAL A 141      -9.674  14.800  26.105  1.00  0.65           C  
ATOM   2347  CG1 VAL A 141     -11.178  14.914  26.320  1.00  0.65           C  
ATOM   2348  CG2 VAL A 141      -8.919  15.898  26.841  1.00  0.65           C  
ATOM   2349  H   VAL A 141     -10.764  12.228  25.823  1.00  0.65           H  
ATOM   2350  HA  VAL A 141      -8.088  13.383  26.372  1.00  0.65           H  
ATOM   2351  HB  VAL A 141      -9.496  14.909  25.035  1.00  0.65           H  
ATOM   2352 1HG1 VAL A 141     -11.531  15.887  25.979  1.00  0.65           H  
ATOM   2353 2HG1 VAL A 141     -11.677  14.134  25.759  1.00  0.65           H  
ATOM   2354 3HG1 VAL A 141     -11.406  14.804  27.371  1.00  0.65           H  
ATOM   2355 1HG2 VAL A 141      -9.266  16.861  26.509  1.00  0.65           H  
ATOM   2356 2HG2 VAL A 141      -9.078  15.822  27.909  1.00  0.65           H  
ATOM   2357 3HG2 VAL A 141      -7.851  15.801  26.629  1.00  0.65           H  
ATOM   2358  N   THR A 142      -8.325  13.439  28.776  1.00  0.66           N  
ATOM   2359  CA  THR A 142      -8.386  13.390  30.217  1.00  0.66           C  
ATOM   2360  C   THR A 142      -7.630  14.586  30.760  1.00  0.66           C  
ATOM   2361  O   THR A 142      -6.743  15.100  30.080  1.00  0.66           O  
ATOM   2362  CB  THR A 142      -7.758  12.083  30.747  1.00  0.66           C  
ATOM   2363  OG1 THR A 142      -6.373  12.063  30.464  1.00  0.66           O  
ATOM   2364  CG2 THR A 142      -8.413  10.875  30.094  1.00  0.66           C  
ATOM   2365  H   THR A 142      -7.445  13.645  28.296  1.00  0.66           H  
ATOM   2366  HA  THR A 142      -9.418  13.446  30.548  1.00  0.66           H  
ATOM   2367  HB  THR A 142      -7.904  12.025  31.828  1.00  0.66           H  
ATOM   2368  HG1 THR A 142      -5.917  12.556  31.149  1.00  0.66           H  
ATOM   2369 1HG2 THR A 142      -7.982   9.963  30.490  1.00  0.66           H  
ATOM   2370 2HG2 THR A 142      -9.435  10.906  30.317  1.00  0.66           H  
ATOM   2371 3HG2 THR A 142      -8.299  10.893  29.029  1.00  0.66           H  
ATOM   2372  N   ASP A 143      -7.932  14.996  31.980  1.00  0.69           N  
ATOM   2373  CA  ASP A 143      -7.094  15.975  32.661  1.00  0.69           C  
ATOM   2374  C   ASP A 143      -6.126  15.227  33.546  1.00  0.69           C  
ATOM   2375  O   ASP A 143      -6.417  14.114  33.978  1.00  0.69           O  
ATOM   2376  CB  ASP A 143      -7.876  16.939  33.548  1.00  0.69           C  
ATOM   2377  CG  ASP A 143      -8.676  18.037  32.885  1.00  0.69           C  
ATOM   2378  OD1 ASP A 143      -8.415  18.431  31.787  1.00  0.69           O  
ATOM   2379  OD2 ASP A 143      -9.569  18.492  33.536  1.00  0.69           O  
ATOM   2380  H   ASP A 143      -8.713  14.575  32.473  1.00  0.69           H  
ATOM   2381  HA  ASP A 143      -6.529  16.546  31.927  1.00  0.69           H  
ATOM   2382 1HB  ASP A 143      -8.597  16.354  34.108  1.00  0.69           H  
ATOM   2383 2HB  ASP A 143      -7.201  17.390  34.275  1.00  0.69           H  
ATOM   2384  N   GLY A 144      -5.038  15.861  33.929  1.00  0.74           N  
ATOM   2385  CA  GLY A 144      -4.108  15.245  34.880  1.00  0.74           C  
ATOM   2386  C   GLY A 144      -4.604  15.295  36.345  1.00  0.74           C  
ATOM   2387  O   GLY A 144      -3.879  15.744  37.237  1.00  0.74           O  
ATOM   2388  H   GLY A 144      -4.833  16.765  33.503  1.00  0.74           H  
ATOM   2389 1HA  GLY A 144      -3.921  14.210  34.591  1.00  0.74           H  
ATOM   2390 2HA  GLY A 144      -3.158  15.762  34.805  1.00  0.74           H  
ATOM   2391  N   GLU A 145      -5.811  14.776  36.596  1.00  0.80           N  
ATOM   2392  CA  GLU A 145      -6.430  14.796  37.928  1.00  0.80           C  
ATOM   2393  C   GLU A 145      -7.246  13.538  38.193  1.00  0.80           C  
ATOM   2394  O   GLU A 145      -7.720  12.900  37.263  1.00  0.80           O  
ATOM   2395  CB  GLU A 145      -7.378  15.993  38.114  1.00  0.80           C  
ATOM   2396  CG  GLU A 145      -8.608  15.965  37.256  1.00  0.80           C  
ATOM   2397  CD  GLU A 145      -9.501  17.148  37.468  1.00  0.80           C  
ATOM   2398  OE1 GLU A 145      -9.312  17.857  38.422  1.00  0.80           O  
ATOM   2399  OE2 GLU A 145     -10.392  17.334  36.681  1.00  0.80           O  
ATOM   2400  H   GLU A 145      -6.307  14.371  35.807  1.00  0.80           H  
ATOM   2401  HA  GLU A 145      -5.651  14.885  38.660  1.00  0.80           H  
ATOM   2402 1HB  GLU A 145      -7.692  16.043  39.159  1.00  0.80           H  
ATOM   2403 2HB  GLU A 145      -6.839  16.916  37.894  1.00  0.80           H  
ATOM   2404 1HG  GLU A 145      -8.299  15.921  36.234  1.00  0.80           H  
ATOM   2405 2HG  GLU A 145      -9.169  15.053  37.470  1.00  0.80           H  
ATOM   2406  N   ARG A 146      -7.432  13.193  39.470  1.00  0.87           N  
ATOM   2407  CA  ARG A 146      -8.326  12.095  39.862  1.00  0.87           C  
ATOM   2408  C   ARG A 146      -8.108  10.796  39.074  1.00  0.87           C  
ATOM   2409  O   ARG A 146      -9.073  10.179  38.609  1.00  0.87           O  
ATOM   2410  CB  ARG A 146      -9.783  12.509  39.653  1.00  0.87           C  
ATOM   2411  CG  ARG A 146     -10.207  13.803  40.336  1.00  0.87           C  
ATOM   2412  CD  ARG A 146     -10.110  13.733  41.808  1.00  0.87           C  
ATOM   2413  NE  ARG A 146     -10.815  14.834  42.439  1.00  0.87           N  
ATOM   2414  CZ  ARG A 146     -10.256  16.004  42.817  1.00  0.87           C  
ATOM   2415  NH1 ARG A 146      -8.965  16.244  42.635  1.00  0.87           N  
ATOM   2416  NH2 ARG A 146     -11.019  16.926  43.383  1.00  0.87           N  
ATOM   2417  H   ARG A 146      -6.986  13.754  40.208  1.00  0.87           H  
ATOM   2418  HA  ARG A 146      -8.158  11.891  40.920  1.00  0.87           H  
ATOM   2419 1HB  ARG A 146      -9.975  12.635  38.585  1.00  0.87           H  
ATOM   2420 2HB  ARG A 146     -10.440  11.717  40.005  1.00  0.87           H  
ATOM   2421 1HG  ARG A 146      -9.567  14.618  40.000  1.00  0.87           H  
ATOM   2422 2HG  ARG A 146     -11.234  14.027  40.070  1.00  0.87           H  
ATOM   2423 1HD  ARG A 146     -10.538  12.799  42.166  1.00  0.87           H  
ATOM   2424 2HD  ARG A 146      -9.055  13.791  42.097  1.00  0.87           H  
ATOM   2425  HE  ARG A 146     -11.805  14.716  42.609  1.00  0.87           H  
ATOM   2426 1HH1 ARG A 146      -8.327  15.555  42.197  1.00  0.87           H  
ATOM   2427 2HH1 ARG A 146      -8.564  17.122  42.922  1.00  0.87           H  
ATOM   2428 1HH2 ARG A 146     -12.005  16.748  43.526  1.00  0.87           H  
ATOM   2429 2HH2 ARG A 146     -10.616  17.802  43.673  1.00  0.87           H  
ATOM   2430  N   ILE A 147      -6.878  10.323  38.958  1.00  0.94           N  
ATOM   2431  CA  ILE A 147      -6.704   9.175  38.077  1.00  0.94           C  
ATOM   2432  C   ILE A 147      -6.993   7.867  38.765  1.00  0.94           C  
ATOM   2433  O   ILE A 147      -6.178   7.354  39.511  1.00  0.94           O  
ATOM   2434  CB  ILE A 147      -5.275   9.123  37.531  1.00  0.94           C  
ATOM   2435  CG1 ILE A 147      -4.905  10.463  36.842  1.00  0.94           C  
ATOM   2436  CG2 ILE A 147      -5.140   7.964  36.574  1.00  0.94           C  
ATOM   2437  CD1 ILE A 147      -5.798  10.837  35.700  1.00  0.94           C  
ATOM   2438  H   ILE A 147      -6.094  10.778  39.426  1.00  0.94           H  
ATOM   2439  HA  ILE A 147      -7.391   9.280  37.236  1.00  0.94           H  
ATOM   2440  HB  ILE A 147      -4.587   8.992  38.364  1.00  0.94           H  
ATOM   2441 1HG1 ILE A 147      -4.951  11.260  37.588  1.00  0.94           H  
ATOM   2442 2HG1 ILE A 147      -3.898  10.401  36.459  1.00  0.94           H  
ATOM   2443 1HG2 ILE A 147      -4.125   7.909  36.187  1.00  0.94           H  
ATOM   2444 2HG2 ILE A 147      -5.385   7.033  37.086  1.00  0.94           H  
ATOM   2445 3HG2 ILE A 147      -5.835   8.124  35.764  1.00  0.94           H  
ATOM   2446 1HD1 ILE A 147      -5.482  11.793  35.277  1.00  0.94           H  
ATOM   2447 2HD1 ILE A 147      -5.758  10.065  34.927  1.00  0.94           H  
ATOM   2448 3HD1 ILE A 147      -6.816  10.923  36.058  1.00  0.94           H  
ATOM   2449  N   LEU A 148      -8.173   7.322  38.526  1.00  0.98           N  
ATOM   2450  CA  LEU A 148      -8.611   6.064  39.165  1.00  0.98           C  
ATOM   2451  C   LEU A 148      -8.538   6.127  40.688  1.00  0.98           C  
ATOM   2452  O   LEU A 148      -8.287   5.120  41.342  1.00  0.98           O  
ATOM   2453  CB  LEU A 148      -7.714   4.878  38.715  1.00  0.98           C  
ATOM   2454  CG  LEU A 148      -8.021   3.463  39.324  1.00  0.98           C  
ATOM   2455  CD1 LEU A 148      -9.393   2.965  38.862  1.00  0.98           C  
ATOM   2456  CD2 LEU A 148      -6.889   2.512  38.950  1.00  0.98           C  
ATOM   2457  H   LEU A 148      -8.799   7.855  37.910  1.00  0.98           H  
ATOM   2458  HA  LEU A 148      -9.643   5.873  38.873  1.00  0.98           H  
ATOM   2459 1HB  LEU A 148      -7.798   4.785  37.631  1.00  0.98           H  
ATOM   2460 2HB  LEU A 148      -6.681   5.091  38.944  1.00  0.98           H  
ATOM   2461  HG  LEU A 148      -8.063   3.536  40.407  1.00  0.98           H  
ATOM   2462 1HD1 LEU A 148      -9.591   1.994  39.307  1.00  0.98           H  
ATOM   2463 2HD1 LEU A 148     -10.161   3.668  39.176  1.00  0.98           H  
ATOM   2464 3HD1 LEU A 148      -9.410   2.874  37.784  1.00  0.98           H  
ATOM   2465 1HD2 LEU A 148      -7.078   1.532  39.379  1.00  0.98           H  
ATOM   2466 2HD2 LEU A 148      -6.822   2.437  37.882  1.00  0.98           H  
ATOM   2467 3HD2 LEU A 148      -5.959   2.904  39.341  1.00  0.98           H  
ATOM   2468  N   GLY A 149      -8.735   7.307  41.268  1.00  0.98           N  
ATOM   2469  CA  GLY A 149      -8.685   7.422  42.722  1.00  0.98           C  
ATOM   2470  C   GLY A 149      -7.249   7.453  43.274  1.00  0.98           C  
ATOM   2471  O   GLY A 149      -7.051   7.479  44.488  1.00  0.98           O  
ATOM   2472  H   GLY A 149      -8.932   8.114  40.691  1.00  0.98           H  
ATOM   2473 1HA  GLY A 149      -9.210   8.327  43.026  1.00  0.98           H  
ATOM   2474 2HA  GLY A 149      -9.222   6.585  43.163  1.00  0.98           H  
ATOM   2475  N   LEU A 150      -6.248   7.493  42.390  1.00  0.95           N  
ATOM   2476  CA  LEU A 150      -4.837   7.453  42.773  1.00  0.95           C  
ATOM   2477  C   LEU A 150      -4.269   8.838  43.039  1.00  0.95           C  
ATOM   2478  O   LEU A 150      -3.079   8.995  43.325  1.00  0.95           O  
ATOM   2479  CB  LEU A 150      -4.032   6.811  41.648  1.00  0.95           C  
ATOM   2480  CG  LEU A 150      -4.428   5.372  41.293  1.00  0.95           C  
ATOM   2481  CD1 LEU A 150      -3.632   4.929  40.102  1.00  0.95           C  
ATOM   2482  CD2 LEU A 150      -4.200   4.463  42.471  1.00  0.95           C  
ATOM   2483  H   LEU A 150      -6.451   7.479  41.393  1.00  0.95           H  
ATOM   2484  HA  LEU A 150      -4.742   6.856  43.679  1.00  0.95           H  
ATOM   2485 1HB  LEU A 150      -4.126   7.423  40.757  1.00  0.95           H  
ATOM   2486 2HB  LEU A 150      -2.996   6.806  41.930  1.00  0.95           H  
ATOM   2487  HG  LEU A 150      -5.485   5.343  41.028  1.00  0.95           H  
ATOM   2488 1HD1 LEU A 150      -3.919   3.923  39.846  1.00  0.95           H  
ATOM   2489 2HD1 LEU A 150      -3.832   5.596  39.261  1.00  0.95           H  
ATOM   2490 3HD1 LEU A 150      -2.587   4.948  40.335  1.00  0.95           H  
ATOM   2491 1HD2 LEU A 150      -4.495   3.448  42.207  1.00  0.95           H  
ATOM   2492 2HD2 LEU A 150      -3.151   4.475  42.746  1.00  0.95           H  
ATOM   2493 3HD2 LEU A 150      -4.803   4.810  43.312  1.00  0.95           H  
ATOM   2494  N   GLY A 151      -5.124   9.841  42.927  1.00  0.90           N  
ATOM   2495  CA  GLY A 151      -4.732  11.220  43.132  1.00  0.90           C  
ATOM   2496  C   GLY A 151      -4.519  11.939  41.818  1.00  0.90           C  
ATOM   2497  O   GLY A 151      -4.827  11.420  40.738  1.00  0.90           O  
ATOM   2498  H   GLY A 151      -6.081   9.622  42.700  1.00  0.90           H  
ATOM   2499 1HA  GLY A 151      -5.504  11.734  43.706  1.00  0.90           H  
ATOM   2500 2HA  GLY A 151      -3.817  11.259  43.722  1.00  0.90           H  
ATOM   2501  N   ASP A 152      -4.062  13.174  41.915  1.00  0.85           N  
ATOM   2502  CA  ASP A 152      -3.899  14.000  40.739  1.00  0.85           C  
ATOM   2503  C   ASP A 152      -2.509  13.796  40.147  1.00  0.85           C  
ATOM   2504  O   ASP A 152      -1.510  14.108  40.797  1.00  0.85           O  
ATOM   2505  CB  ASP A 152      -4.115  15.454  41.135  1.00  0.85           C  
ATOM   2506  CG  ASP A 152      -5.542  15.762  41.633  1.00  0.85           C  
ATOM   2507  OD1 ASP A 152      -6.464  14.945  41.484  1.00  0.85           O  
ATOM   2508  OD2 ASP A 152      -5.706  16.827  42.181  1.00  0.85           O  
ATOM   2509  H   ASP A 152      -3.819  13.542  42.825  1.00  0.85           H  
ATOM   2510  HA  ASP A 152      -4.621  13.682  40.007  1.00  0.85           H  
ATOM   2511 1HB  ASP A 152      -3.417  15.717  41.929  1.00  0.85           H  
ATOM   2512 2HB  ASP A 152      -3.895  16.096  40.276  1.00  0.85           H  
ATOM   2513  N   LEU A 153      -2.433  13.244  38.941  1.00  0.80           N  
ATOM   2514  CA  LEU A 153      -1.125  12.879  38.412  1.00  0.80           C  
ATOM   2515  C   LEU A 153      -0.456  13.799  37.346  1.00  0.80           C  
ATOM   2516  O   LEU A 153       0.656  13.511  36.888  1.00  0.80           O  
ATOM   2517  CB  LEU A 153      -1.207  11.443  37.889  1.00  0.80           C  
ATOM   2518  CG  LEU A 153      -1.635  10.346  38.907  1.00  0.80           C  
ATOM   2519  CD1 LEU A 153      -1.614   8.985  38.209  1.00  0.80           C  
ATOM   2520  CD2 LEU A 153      -0.713  10.351  40.107  1.00  0.80           C  
ATOM   2521  H   LEU A 153      -3.276  13.033  38.425  1.00  0.80           H  
ATOM   2522  HA  LEU A 153      -0.456  12.846  39.257  1.00  0.80           H  
ATOM   2523 1HB  LEU A 153      -1.855  11.407  37.021  1.00  0.80           H  
ATOM   2524 2HB  LEU A 153      -0.250  11.160  37.609  1.00  0.80           H  
ATOM   2525  HG  LEU A 153      -2.658  10.542  39.239  1.00  0.80           H  
ATOM   2526 1HD1 LEU A 153      -1.932   8.208  38.907  1.00  0.80           H  
ATOM   2527 2HD1 LEU A 153      -2.276   8.995  37.360  1.00  0.80           H  
ATOM   2528 3HD1 LEU A 153      -0.600   8.772  37.868  1.00  0.80           H  
ATOM   2529 1HD2 LEU A 153      -1.036   9.579  40.811  1.00  0.80           H  
ATOM   2530 2HD2 LEU A 153       0.310  10.148  39.785  1.00  0.80           H  
ATOM   2531 3HD2 LEU A 153      -0.758  11.323  40.596  1.00  0.80           H  
ATOM   2532  N   GLY A 154      -1.095  14.895  36.936  1.00  0.76           N  
ATOM   2533  CA  GLY A 154      -0.496  15.761  35.909  1.00  0.76           C  
ATOM   2534  C   GLY A 154      -0.258  14.982  34.607  1.00  0.76           C  
ATOM   2535  O   GLY A 154      -1.090  14.159  34.208  1.00  0.76           O  
ATOM   2536  H   GLY A 154      -2.012  15.152  37.305  1.00  0.76           H  
ATOM   2537 1HA  GLY A 154      -1.145  16.621  35.726  1.00  0.76           H  
ATOM   2538 2HA  GLY A 154       0.445  16.154  36.276  1.00  0.76           H  
ATOM   2539  N   CYS A 155       0.925  15.151  33.996  1.00  0.74           N  
ATOM   2540  CA  CYS A 155       1.247  14.451  32.742  1.00  0.74           C  
ATOM   2541  C   CYS A 155       1.274  12.928  32.819  1.00  0.74           C  
ATOM   2542  O   CYS A 155       1.171  12.237  31.801  1.00  0.74           O  
ATOM   2543  CB  CYS A 155       2.547  14.904  32.114  1.00  0.74           C  
ATOM   2544  SG  CYS A 155       2.422  16.462  31.243  1.00  0.74           S  
ATOM   2545  H   CYS A 155       1.581  15.817  34.379  1.00  0.74           H  
ATOM   2546  HA  CYS A 155       0.505  14.766  32.036  1.00  0.74           H  
ATOM   2547 1HB  CYS A 155       3.305  15.004  32.886  1.00  0.74           H  
ATOM   2548 2HB  CYS A 155       2.898  14.150  31.409  1.00  0.74           H  
ATOM   2549  HG  CYS A 155       2.058  17.237  32.298  1.00  0.74           H  
ATOM   2550  N   TYR A 156       1.402  12.387  34.019  1.00  0.73           N  
ATOM   2551  CA  TYR A 156       1.474  10.949  34.185  1.00  0.73           C  
ATOM   2552  C   TYR A 156       0.167  10.274  33.772  1.00  0.73           C  
ATOM   2553  O   TYR A 156       0.136   9.088  33.421  1.00  0.73           O  
ATOM   2554  CB  TYR A 156       1.798  10.621  35.615  1.00  0.73           C  
ATOM   2555  CG  TYR A 156       3.195  10.858  36.086  1.00  0.73           C  
ATOM   2556  CD1 TYR A 156       4.127  11.537  35.309  1.00  0.73           C  
ATOM   2557  CD2 TYR A 156       3.548  10.363  37.326  1.00  0.73           C  
ATOM   2558  CE1 TYR A 156       5.404  11.708  35.791  1.00  0.73           C  
ATOM   2559  CE2 TYR A 156       4.811  10.538  37.801  1.00  0.73           C  
ATOM   2560  CZ  TYR A 156       5.735  11.206  37.048  1.00  0.73           C  
ATOM   2561  OH  TYR A 156       6.997  11.366  37.539  1.00  0.73           O  
ATOM   2562  H   TYR A 156       1.414  12.976  34.854  1.00  0.73           H  
ATOM   2563  HA  TYR A 156       2.254  10.569  33.545  1.00  0.73           H  
ATOM   2564 1HB  TYR A 156       1.206  11.239  36.189  1.00  0.73           H  
ATOM   2565 2HB  TYR A 156       1.513   9.614  35.831  1.00  0.73           H  
ATOM   2566  HD1 TYR A 156       3.851  11.923  34.328  1.00  0.73           H  
ATOM   2567  HD2 TYR A 156       2.813   9.823  37.926  1.00  0.73           H  
ATOM   2568  HE1 TYR A 156       6.152  12.225  35.201  1.00  0.73           H  
ATOM   2569  HE2 TYR A 156       5.083  10.141  38.780  1.00  0.73           H  
ATOM   2570  HH  TYR A 156       7.582  11.745  36.844  1.00  0.73           H  
ATOM   2571  N   GLY A 157      -0.922  11.050  33.790  1.00  0.72           N  
ATOM   2572  CA  GLY A 157      -2.257  10.580  33.467  1.00  0.72           C  
ATOM   2573  C   GLY A 157      -2.380  10.061  32.033  1.00  0.72           C  
ATOM   2574  O   GLY A 157      -3.363   9.398  31.717  1.00  0.72           O  
ATOM   2575  H   GLY A 157      -0.823  12.036  34.040  1.00  0.72           H  
ATOM   2576 1HA  GLY A 157      -2.537   9.792  34.167  1.00  0.72           H  
ATOM   2577 2HA  GLY A 157      -2.960  11.398  33.617  1.00  0.72           H  
ATOM   2578  N   MET A 158      -1.372  10.313  31.173  1.00  0.72           N  
ATOM   2579  CA  MET A 158      -1.376   9.860  29.778  1.00  0.72           C  
ATOM   2580  C   MET A 158      -1.564   8.371  29.627  1.00  0.72           C  
ATOM   2581  O   MET A 158      -2.083   7.907  28.605  1.00  0.72           O  
ATOM   2582  CB  MET A 158      -0.126  10.274  29.035  1.00  0.72           C  
ATOM   2583  CG  MET A 158      -0.152   9.849  27.566  1.00  0.72           C  
ATOM   2584  SD  MET A 158      -1.519  10.595  26.610  1.00  0.72           S  
ATOM   2585  CE  MET A 158      -0.937  12.226  26.275  1.00  0.72           C  
ATOM   2586  H   MET A 158      -0.570  10.862  31.495  1.00  0.72           H  
ATOM   2587  HA  MET A 158      -2.213  10.348  29.280  1.00  0.72           H  
ATOM   2588 1HB  MET A 158      -0.045  11.340  29.070  1.00  0.72           H  
ATOM   2589 2HB  MET A 158       0.754   9.855  29.520  1.00  0.72           H  
ATOM   2590 1HG  MET A 158       0.785  10.111  27.091  1.00  0.72           H  
ATOM   2591 2HG  MET A 158      -0.256   8.768  27.522  1.00  0.72           H  
ATOM   2592 1HE  MET A 158      -1.690  12.756  25.704  1.00  0.72           H  
ATOM   2593 2HE  MET A 158      -0.747  12.746  27.200  1.00  0.72           H  
ATOM   2594 3HE  MET A 158      -0.018  12.178  25.705  1.00  0.72           H  
ATOM   2595  N   GLY A 159      -1.169   7.597  30.628  1.00  0.71           N  
ATOM   2596  CA  GLY A 159      -1.366   6.164  30.509  1.00  0.71           C  
ATOM   2597  C   GLY A 159      -2.854   5.846  30.273  1.00  0.71           C  
ATOM   2598  O   GLY A 159      -3.177   4.870  29.591  1.00  0.71           O  
ATOM   2599  H   GLY A 159      -0.755   8.011  31.470  1.00  0.71           H  
ATOM   2600 1HA  GLY A 159      -0.772   5.786  29.677  1.00  0.71           H  
ATOM   2601 2HA  GLY A 159      -1.013   5.664  31.409  1.00  0.71           H  
ATOM   2602  N   ILE A 160      -3.761   6.685  30.808  1.00  0.71           N  
ATOM   2603  CA  ILE A 160      -5.189   6.463  30.674  1.00  0.71           C  
ATOM   2604  C   ILE A 160      -5.710   6.659  29.235  1.00  0.71           C  
ATOM   2605  O   ILE A 160      -6.240   5.687  28.691  1.00  0.71           O  
ATOM   2606  CB  ILE A 160      -6.004   7.259  31.712  1.00  0.71           C  
ATOM   2607  CG1 ILE A 160      -5.673   6.804  33.096  1.00  0.71           C  
ATOM   2608  CG2 ILE A 160      -7.472   7.128  31.405  1.00  0.71           C  
ATOM   2609  CD1 ILE A 160      -5.888   5.361  33.345  1.00  0.71           C  
ATOM   2610  H   ILE A 160      -3.446   7.514  31.308  1.00  0.71           H  
ATOM   2611  HA  ILE A 160      -5.372   5.418  30.923  1.00  0.71           H  
ATOM   2612  HB  ILE A 160      -5.717   8.274  31.716  1.00  0.71           H  
ATOM   2613 1HG1 ILE A 160      -4.644   7.061  33.301  1.00  0.71           H  
ATOM   2614 2HG1 ILE A 160      -6.312   7.356  33.775  1.00  0.71           H  
ATOM   2615 1HG2 ILE A 160      -8.045   7.698  32.137  1.00  0.71           H  
ATOM   2616 2HG2 ILE A 160      -7.687   7.514  30.413  1.00  0.71           H  
ATOM   2617 3HG2 ILE A 160      -7.772   6.082  31.450  1.00  0.71           H  
ATOM   2618 1HD1 ILE A 160      -5.634   5.131  34.382  1.00  0.71           H  
ATOM   2619 2HD1 ILE A 160      -6.932   5.107  33.159  1.00  0.71           H  
ATOM   2620 3HD1 ILE A 160      -5.249   4.803  32.676  1.00  0.71           H  
ATOM   2621  N   PRO A 161      -5.620   7.854  28.573  1.00  0.71           N  
ATOM   2622  CA  PRO A 161      -5.989   8.048  27.184  1.00  0.71           C  
ATOM   2623  C   PRO A 161      -5.394   6.989  26.273  1.00  0.71           C  
ATOM   2624  O   PRO A 161      -6.049   6.535  25.332  1.00  0.71           O  
ATOM   2625  CB  PRO A 161      -5.362   9.407  26.876  1.00  0.71           C  
ATOM   2626  CG  PRO A 161      -5.390  10.137  28.125  1.00  0.71           C  
ATOM   2627  CD  PRO A 161      -5.139   9.100  29.198  1.00  0.71           C  
ATOM   2628  HA  PRO A 161      -7.084   8.072  27.101  1.00  0.71           H  
ATOM   2629 1HB  PRO A 161      -4.339   9.262  26.530  1.00  0.71           H  
ATOM   2630 2HB  PRO A 161      -5.918   9.916  26.073  1.00  0.71           H  
ATOM   2631 1HG  PRO A 161      -4.606  10.913  28.115  1.00  0.71           H  
ATOM   2632 2HG  PRO A 161      -6.317  10.668  28.208  1.00  0.71           H  
ATOM   2633 1HD  PRO A 161      -4.123   9.042  29.437  1.00  0.71           H  
ATOM   2634 2HD  PRO A 161      -5.743   9.413  30.018  1.00  0.71           H  
ATOM   2635  N   VAL A 162      -4.168   6.543  26.574  1.00  0.72           N  
ATOM   2636  CA  VAL A 162      -3.569   5.522  25.739  1.00  0.72           C  
ATOM   2637  C   VAL A 162      -4.255   4.172  25.951  1.00  0.72           C  
ATOM   2638  O   VAL A 162      -4.614   3.510  24.976  1.00  0.72           O  
ATOM   2639  CB  VAL A 162      -2.053   5.436  25.992  1.00  0.72           C  
ATOM   2640  CG1 VAL A 162      -1.450   4.246  25.238  1.00  0.72           C  
ATOM   2641  CG2 VAL A 162      -1.400   6.752  25.520  1.00  0.72           C  
ATOM   2642  H   VAL A 162      -3.622   6.931  27.350  1.00  0.72           H  
ATOM   2643  HA  VAL A 162      -3.705   5.816  24.698  1.00  0.72           H  
ATOM   2644  HB  VAL A 162      -1.874   5.294  27.061  1.00  0.72           H  
ATOM   2645 1HG1 VAL A 162      -0.380   4.199  25.430  1.00  0.72           H  
ATOM   2646 2HG1 VAL A 162      -1.917   3.320  25.578  1.00  0.72           H  
ATOM   2647 3HG1 VAL A 162      -1.618   4.363  24.167  1.00  0.72           H  
ATOM   2648 1HG2 VAL A 162      -0.329   6.722  25.705  1.00  0.72           H  
ATOM   2649 2HG2 VAL A 162      -1.577   6.897  24.453  1.00  0.72           H  
ATOM   2650 3HG2 VAL A 162      -1.841   7.578  26.070  1.00  0.72           H  
ATOM   2651  N   GLY A 163      -4.473   3.770  27.212  1.00  0.73           N  
ATOM   2652  CA  GLY A 163      -5.147   2.505  27.498  1.00  0.73           C  
ATOM   2653  C   GLY A 163      -6.559   2.481  26.907  1.00  0.73           C  
ATOM   2654  O   GLY A 163      -6.991   1.472  26.340  1.00  0.73           O  
ATOM   2655  H   GLY A 163      -4.156   4.338  27.998  1.00  0.73           H  
ATOM   2656 1HA  GLY A 163      -4.560   1.680  27.096  1.00  0.73           H  
ATOM   2657 2HA  GLY A 163      -5.197   2.361  28.580  1.00  0.73           H  
ATOM   2658  N   LYS A 164      -7.260   3.620  26.962  1.00  0.74           N  
ATOM   2659  CA  LYS A 164      -8.611   3.674  26.418  1.00  0.74           C  
ATOM   2660  C   LYS A 164      -8.566   3.471  24.917  1.00  0.74           C  
ATOM   2661  O   LYS A 164      -9.359   2.713  24.353  1.00  0.74           O  
ATOM   2662  CB  LYS A 164      -9.271   5.014  26.714  1.00  0.74           C  
ATOM   2663  CG  LYS A 164     -10.723   5.140  26.194  1.00  0.74           C  
ATOM   2664  CD  LYS A 164     -11.695   4.202  26.909  1.00  0.74           C  
ATOM   2665  CE  LYS A 164     -11.945   4.665  28.334  1.00  0.74           C  
ATOM   2666  NZ  LYS A 164     -12.960   3.848  29.031  1.00  0.74           N  
ATOM   2667  H   LYS A 164      -6.862   4.433  27.435  1.00  0.74           H  
ATOM   2668  HA  LYS A 164      -9.202   2.871  26.858  1.00  0.74           H  
ATOM   2669 1HB  LYS A 164      -9.271   5.202  27.793  1.00  0.74           H  
ATOM   2670 2HB  LYS A 164      -8.676   5.796  26.250  1.00  0.74           H  
ATOM   2671 1HG  LYS A 164     -11.066   6.158  26.348  1.00  0.74           H  
ATOM   2672 2HG  LYS A 164     -10.744   4.931  25.125  1.00  0.74           H  
ATOM   2673 1HD  LYS A 164     -12.642   4.214  26.392  1.00  0.74           H  
ATOM   2674 2HD  LYS A 164     -11.309   3.186  26.914  1.00  0.74           H  
ATOM   2675 1HE  LYS A 164     -11.013   4.622  28.894  1.00  0.74           H  
ATOM   2676 2HE  LYS A 164     -12.298   5.698  28.304  1.00  0.74           H  
ATOM   2677 1HZ  LYS A 164     -13.125   4.212  29.981  1.00  0.74           H  
ATOM   2678 2HZ  LYS A 164     -13.853   3.888  28.549  1.00  0.74           H  
ATOM   2679 3HZ  LYS A 164     -12.667   2.898  29.085  1.00  0.74           H  
ATOM   2680  N   LEU A 165      -7.634   4.133  24.252  1.00  0.74           N  
ATOM   2681  CA  LEU A 165      -7.524   3.948  22.828  1.00  0.74           C  
ATOM   2682  C   LEU A 165      -7.046   2.562  22.434  1.00  0.74           C  
ATOM   2683  O   LEU A 165      -7.490   2.022  21.416  1.00  0.74           O  
ATOM   2684  CB  LEU A 165      -6.724   5.077  22.231  1.00  0.74           C  
ATOM   2685  CG  LEU A 165      -7.543   6.331  22.263  1.00  0.74           C  
ATOM   2686  CD1 LEU A 165      -6.768   7.458  21.755  1.00  0.74           C  
ATOM   2687  CD2 LEU A 165      -8.817   6.031  21.466  1.00  0.74           C  
ATOM   2688  H   LEU A 165      -7.000   4.778  24.728  1.00  0.74           H  
ATOM   2689  HA  LEU A 165      -8.521   4.058  22.419  1.00  0.74           H  
ATOM   2690 1HB  LEU A 165      -5.819   5.234  22.826  1.00  0.74           H  
ATOM   2691 2HB  LEU A 165      -6.456   4.844  21.201  1.00  0.74           H  
ATOM   2692  HG  LEU A 165      -7.807   6.585  23.290  1.00  0.74           H  
ATOM   2693 1HD1 LEU A 165      -7.372   8.366  21.791  1.00  0.74           H  
ATOM   2694 2HD1 LEU A 165      -5.922   7.555  22.380  1.00  0.74           H  
ATOM   2695 3HD1 LEU A 165      -6.445   7.280  20.756  1.00  0.74           H  
ATOM   2696 1HD2 LEU A 165      -9.462   6.879  21.423  1.00  0.74           H  
ATOM   2697 2HD2 LEU A 165      -8.569   5.745  20.485  1.00  0.74           H  
ATOM   2698 3HD2 LEU A 165      -9.335   5.209  21.944  1.00  0.74           H  
ATOM   2699  N   ALA A 166      -6.190   1.943  23.246  1.00  0.75           N  
ATOM   2700  CA  ALA A 166      -5.780   0.586  22.929  1.00  0.75           C  
ATOM   2701  C   ALA A 166      -7.012  -0.314  22.906  1.00  0.75           C  
ATOM   2702  O   ALA A 166      -7.110  -1.197  22.054  1.00  0.75           O  
ATOM   2703  CB  ALA A 166      -4.773   0.072  23.923  1.00  0.75           C  
ATOM   2704  H   ALA A 166      -5.809   2.422  24.061  1.00  0.75           H  
ATOM   2705  HA  ALA A 166      -5.336   0.593  21.939  1.00  0.75           H  
ATOM   2706 1HB  ALA A 166      -4.478  -0.941  23.660  1.00  0.75           H  
ATOM   2707 2HB  ALA A 166      -3.896   0.722  23.923  1.00  0.75           H  
ATOM   2708 3HB  ALA A 166      -5.227   0.082  24.901  1.00  0.75           H  
ATOM   2709  N   LEU A 167      -7.971  -0.062  23.820  1.00  0.75           N  
ATOM   2710  CA  LEU A 167      -9.229  -0.809  23.878  1.00  0.75           C  
ATOM   2711  C   LEU A 167     -10.173  -0.401  22.739  1.00  0.75           C  
ATOM   2712  O   LEU A 167     -10.904  -1.227  22.178  1.00  0.75           O  
ATOM   2713  CB  LEU A 167      -9.926  -0.592  25.225  1.00  0.75           C  
ATOM   2714  CG  LEU A 167      -9.197  -1.172  26.430  1.00  0.75           C  
ATOM   2715  CD1 LEU A 167      -9.951  -0.801  27.677  1.00  0.75           C  
ATOM   2716  CD2 LEU A 167      -9.065  -2.687  26.280  1.00  0.75           C  
ATOM   2717  H   LEU A 167      -7.798   0.663  24.523  1.00  0.75           H  
ATOM   2718  HA  LEU A 167      -9.005  -1.866  23.781  1.00  0.75           H  
ATOM   2719 1HB  LEU A 167     -10.043   0.479  25.390  1.00  0.75           H  
ATOM   2720 2HB  LEU A 167     -10.915  -1.045  25.184  1.00  0.75           H  
ATOM   2721  HG  LEU A 167      -8.205  -0.736  26.494  1.00  0.75           H  
ATOM   2722 1HD1 LEU A 167      -9.435  -1.189  28.511  1.00  0.75           H  
ATOM   2723 2HD1 LEU A 167     -10.009   0.284  27.753  1.00  0.75           H  
ATOM   2724 3HD1 LEU A 167     -10.955  -1.223  27.639  1.00  0.75           H  
ATOM   2725 1HD2 LEU A 167      -8.533  -3.093  27.143  1.00  0.75           H  
ATOM   2726 2HD2 LEU A 167     -10.055  -3.132  26.221  1.00  0.75           H  
ATOM   2727 3HD2 LEU A 167      -8.507  -2.912  25.371  1.00  0.75           H  
ATOM   2728  N   TYR A 168     -10.123   0.864  22.333  1.00  0.75           N  
ATOM   2729  CA  TYR A 168     -10.999   1.315  21.260  1.00  0.75           C  
ATOM   2730  C   TYR A 168     -10.685   0.486  20.021  1.00  0.75           C  
ATOM   2731  O   TYR A 168     -11.591   0.092  19.281  1.00  0.75           O  
ATOM   2732  CB  TYR A 168     -10.844   2.806  20.987  1.00  0.75           C  
ATOM   2733  CG  TYR A 168     -11.891   3.365  20.052  1.00  0.75           C  
ATOM   2734  CD1 TYR A 168     -13.005   2.605  19.714  1.00  0.75           C  
ATOM   2735  CD2 TYR A 168     -11.752   4.638  19.547  1.00  0.75           C  
ATOM   2736  CE1 TYR A 168     -13.940   3.111  18.838  1.00  0.75           C  
ATOM   2737  CE2 TYR A 168     -12.674   5.129  18.682  1.00  0.75           C  
ATOM   2738  CZ  TYR A 168     -13.746   4.388  18.315  1.00  0.75           C  
ATOM   2739  OH  TYR A 168     -14.614   4.909  17.412  1.00  0.75           O  
ATOM   2740  H   TYR A 168      -9.527   1.530  22.822  1.00  0.75           H  
ATOM   2741  HA  TYR A 168     -12.030   1.126  21.547  1.00  0.75           H  
ATOM   2742 1HB  TYR A 168     -10.801   3.367  21.897  1.00  0.75           H  
ATOM   2743 2HB  TYR A 168      -9.877   2.954  20.505  1.00  0.75           H  
ATOM   2744  HD1 TYR A 168     -13.127   1.608  20.122  1.00  0.75           H  
ATOM   2745  HD2 TYR A 168     -10.898   5.240  19.816  1.00  0.75           H  
ATOM   2746  HE1 TYR A 168     -14.807   2.512  18.547  1.00  0.75           H  
ATOM   2747  HE2 TYR A 168     -12.548   6.105  18.268  1.00  0.75           H  
ATOM   2748  HH  TYR A 168     -15.375   4.331  17.326  1.00  0.75           H  
ATOM   2749  N   THR A 169      -9.401   0.229  19.790  1.00  0.74           N  
ATOM   2750  CA  THR A 169      -9.007  -0.636  18.692  1.00  0.74           C  
ATOM   2751  C   THR A 169      -9.155  -2.129  19.030  1.00  0.74           C  
ATOM   2752  O   THR A 169      -9.814  -2.864  18.299  1.00  0.74           O  
ATOM   2753  CB  THR A 169      -7.577  -0.348  18.237  1.00  0.74           C  
ATOM   2754  OG1 THR A 169      -7.483   0.992  17.759  1.00  0.74           O  
ATOM   2755  CG2 THR A 169      -7.203  -1.329  17.121  1.00  0.74           C  
ATOM   2756  H   THR A 169      -8.696   0.639  20.407  1.00  0.74           H  
ATOM   2757  HA  THR A 169      -9.651  -0.439  17.846  1.00  0.74           H  
ATOM   2758  HB  THR A 169      -6.923  -0.456  19.081  1.00  0.74           H  
ATOM   2759  HG1 THR A 169      -8.000   1.056  16.926  1.00  0.74           H  
ATOM   2760 1HG2 THR A 169      -6.197  -1.154  16.788  1.00  0.74           H  
ATOM   2761 2HG2 THR A 169      -7.278  -2.348  17.494  1.00  0.74           H  
ATOM   2762 3HG2 THR A 169      -7.887  -1.200  16.285  1.00  0.74           H  
ATOM   2763  N   ALA A 170      -8.612  -2.584  20.157  1.00  0.72           N  
ATOM   2764  CA  ALA A 170      -8.653  -4.005  20.516  1.00  0.72           C  
ATOM   2765  C   ALA A 170     -10.073  -4.577  20.676  1.00  0.72           C  
ATOM   2766  O   ALA A 170     -10.313  -5.757  20.414  1.00  0.72           O  
ATOM   2767  CB  ALA A 170      -7.883  -4.237  21.790  1.00  0.72           C  
ATOM   2768  H   ALA A 170      -8.119  -1.951  20.777  1.00  0.72           H  
ATOM   2769  HA  ALA A 170      -8.163  -4.545  19.714  1.00  0.72           H  
ATOM   2770 1HB  ALA A 170      -7.872  -5.305  22.017  1.00  0.72           H  
ATOM   2771 2HB  ALA A 170      -6.863  -3.879  21.667  1.00  0.72           H  
ATOM   2772 3HB  ALA A 170      -8.359  -3.704  22.599  1.00  0.72           H  
ATOM   2773  N   CYS A 171     -11.014  -3.764  21.126  1.00  0.71           N  
ATOM   2774  CA  CYS A 171     -12.368  -4.235  21.337  1.00  0.71           C  
ATOM   2775  C   CYS A 171     -13.314  -3.617  20.303  1.00  0.71           C  
ATOM   2776  O   CYS A 171     -14.191  -4.297  19.776  1.00  0.71           O  
ATOM   2777  CB  CYS A 171     -12.816  -3.841  22.741  1.00  0.71           C  
ATOM   2778  SG  CYS A 171     -11.749  -4.508  24.071  1.00  0.71           S  
ATOM   2779  H   CYS A 171     -10.790  -2.809  21.360  1.00  0.71           H  
ATOM   2780  HA  CYS A 171     -12.391  -5.319  21.244  1.00  0.71           H  
ATOM   2781 1HB  CYS A 171     -12.826  -2.757  22.828  1.00  0.71           H  
ATOM   2782 2HB  CYS A 171     -13.829  -4.184  22.907  1.00  0.71           H  
ATOM   2783  HG  CYS A 171     -11.899  -5.789  23.738  1.00  0.71           H  
ATOM   2784  N   GLY A 172     -13.115  -2.335  19.987  1.00  0.70           N  
ATOM   2785  CA  GLY A 172     -13.984  -1.639  19.024  1.00  0.70           C  
ATOM   2786  C   GLY A 172     -13.575  -1.751  17.558  1.00  0.70           C  
ATOM   2787  O   GLY A 172     -14.390  -1.530  16.664  1.00  0.70           O  
ATOM   2788  H   GLY A 172     -12.367  -1.822  20.456  1.00  0.70           H  
ATOM   2789 1HA  GLY A 172     -14.998  -2.015  19.132  1.00  0.70           H  
ATOM   2790 2HA  GLY A 172     -14.016  -0.584  19.284  1.00  0.70           H  
ATOM   2791  N   GLY A 173     -12.313  -2.061  17.288  1.00  0.69           N  
ATOM   2792  CA  GLY A 173     -11.843  -2.141  15.925  1.00  0.69           C  
ATOM   2793  C   GLY A 173     -11.518  -0.782  15.298  1.00  0.69           C  
ATOM   2794  O   GLY A 173     -11.347  -0.674  14.095  1.00  0.69           O  
ATOM   2795  H   GLY A 173     -11.641  -2.259  18.019  1.00  0.69           H  
ATOM   2796 1HA  GLY A 173     -10.951  -2.769  15.904  1.00  0.69           H  
ATOM   2797 2HA  GLY A 173     -12.597  -2.649  15.343  1.00  0.69           H  
ATOM   2798  N   VAL A 174     -11.520   0.297  16.039  1.00  0.69           N  
ATOM   2799  CA  VAL A 174     -11.220   1.537  15.326  1.00  0.69           C  
ATOM   2800  C   VAL A 174      -9.799   1.464  14.768  1.00  0.69           C  
ATOM   2801  O   VAL A 174      -8.888   1.005  15.455  1.00  0.69           O  
ATOM   2802  CB  VAL A 174     -11.291   2.728  16.233  1.00  0.69           C  
ATOM   2803  CG1 VAL A 174     -10.153   2.619  17.150  1.00  0.69           C  
ATOM   2804  CG2 VAL A 174     -11.295   4.046  15.433  1.00  0.69           C  
ATOM   2805  H   VAL A 174     -11.665   0.251  17.051  1.00  0.69           H  
ATOM   2806  HA  VAL A 174     -11.929   1.661  14.506  1.00  0.69           H  
ATOM   2807  HB  VAL A 174     -12.178   2.658  16.804  1.00  0.69           H  
ATOM   2808 1HG1 VAL A 174     -10.156   3.385  17.849  1.00  0.69           H  
ATOM   2809 2HG1 VAL A 174     -10.228   1.704  17.648  1.00  0.69           H  
ATOM   2810 3HG1 VAL A 174      -9.228   2.661  16.581  1.00  0.69           H  
ATOM   2811 1HG2 VAL A 174     -11.361   4.887  16.106  1.00  0.69           H  
ATOM   2812 2HG2 VAL A 174     -10.384   4.135  14.852  1.00  0.69           H  
ATOM   2813 3HG2 VAL A 174     -12.154   4.063  14.763  1.00  0.69           H  
ATOM   2814  N   ASN A 175      -9.578   1.966  13.563  1.00  0.69           N  
ATOM   2815  CA  ASN A 175      -8.226   1.987  13.016  1.00  0.69           C  
ATOM   2816  C   ASN A 175      -7.371   2.928  13.857  1.00  0.69           C  
ATOM   2817  O   ASN A 175      -7.702   4.102  13.934  1.00  0.69           O  
ATOM   2818  CB  ASN A 175      -8.213   2.429  11.570  1.00  0.69           C  
ATOM   2819  CG  ASN A 175      -6.832   2.301  10.917  1.00  0.69           C  
ATOM   2820  OD1 ASN A 175      -5.787   2.762  11.414  1.00  0.69           O  
ATOM   2821  ND2 ASN A 175      -6.823   1.667   9.772  1.00  0.69           N  
ATOM   2822  H   ASN A 175     -10.355   2.325  13.023  1.00  0.69           H  
ATOM   2823  HA  ASN A 175      -7.828   0.993  13.050  1.00  0.69           H  
ATOM   2824 1HB  ASN A 175      -8.929   1.827  11.004  1.00  0.69           H  
ATOM   2825 2HB  ASN A 175      -8.534   3.463  11.508  1.00  0.69           H  
ATOM   2826 1HD2 ASN A 175      -5.962   1.548   9.271  1.00  0.69           H  
ATOM   2827 2HD2 ASN A 175      -7.676   1.312   9.390  1.00  0.69           H  
ATOM   2828  N   PRO A 176      -6.255   2.491  14.470  1.00  0.69           N  
ATOM   2829  CA  PRO A 176      -5.384   3.289  15.321  1.00  0.69           C  
ATOM   2830  C   PRO A 176      -5.016   4.656  14.724  1.00  0.69           C  
ATOM   2831  O   PRO A 176      -4.848   5.629  15.460  1.00  0.69           O  
ATOM   2832  CB  PRO A 176      -4.147   2.385  15.424  1.00  0.69           C  
ATOM   2833  CG  PRO A 176      -4.694   1.005  15.298  1.00  0.69           C  
ATOM   2834  CD  PRO A 176      -5.797   1.099  14.306  1.00  0.69           C  
ATOM   2835  HA  PRO A 176      -5.866   3.410  16.304  1.00  0.69           H  
ATOM   2836 1HB  PRO A 176      -3.421   2.631  14.626  1.00  0.69           H  
ATOM   2837 2HB  PRO A 176      -3.630   2.553  16.379  1.00  0.69           H  
ATOM   2838 1HG  PRO A 176      -3.904   0.299  14.993  1.00  0.69           H  
ATOM   2839 2HG  PRO A 176      -5.055   0.691  16.274  1.00  0.69           H  
ATOM   2840 1HD  PRO A 176      -5.423   0.928  13.294  1.00  0.69           H  
ATOM   2841 2HD  PRO A 176      -6.561   0.381  14.620  1.00  0.69           H  
ATOM   2842  N   GLN A 177      -4.943   4.761  13.388  1.00  0.69           N  
ATOM   2843  CA  GLN A 177      -4.578   6.022  12.723  1.00  0.69           C  
ATOM   2844  C   GLN A 177      -5.631   7.110  12.939  1.00  0.69           C  
ATOM   2845  O   GLN A 177      -5.370   8.298  12.767  1.00  0.69           O  
ATOM   2846  CB  GLN A 177      -4.372   5.818  11.219  1.00  0.69           C  
ATOM   2847  CG  GLN A 177      -3.152   5.002  10.847  1.00  0.69           C  
ATOM   2848  CD  GLN A 177      -2.986   4.849   9.330  1.00  0.69           C  
ATOM   2849  OE1 GLN A 177      -3.928   4.517   8.596  1.00  0.69           O  
ATOM   2850  NE2 GLN A 177      -1.770   5.120   8.849  1.00  0.69           N  
ATOM   2851  H   GLN A 177      -5.145   3.956  12.799  1.00  0.69           H  
ATOM   2852  HA  GLN A 177      -3.639   6.375  13.150  1.00  0.69           H  
ATOM   2853 1HB  GLN A 177      -5.249   5.331  10.796  1.00  0.69           H  
ATOM   2854 2HB  GLN A 177      -4.272   6.791  10.738  1.00  0.69           H  
ATOM   2855 1HG  GLN A 177      -2.262   5.491  11.242  1.00  0.69           H  
ATOM   2856 2HG  GLN A 177      -3.256   4.010  11.282  1.00  0.69           H  
ATOM   2857 1HE2 GLN A 177      -1.594   5.054   7.869  1.00  0.69           H  
ATOM   2858 2HE2 GLN A 177      -1.037   5.409   9.474  1.00  0.69           H  
ATOM   2859  N   GLN A 178      -6.842   6.691  13.274  1.00  0.68           N  
ATOM   2860  CA  GLN A 178      -7.963   7.581  13.497  1.00  0.68           C  
ATOM   2861  C   GLN A 178      -8.065   8.026  14.951  1.00  0.68           C  
ATOM   2862  O   GLN A 178      -8.984   8.782  15.301  1.00  0.68           O  
ATOM   2863  CB  GLN A 178      -9.270   6.891  13.107  1.00  0.68           C  
ATOM   2864  CG  GLN A 178      -9.401   6.584  11.633  1.00  0.68           C  
ATOM   2865  CD  GLN A 178     -10.697   5.841  11.292  1.00  0.68           C  
ATOM   2866  OE1 GLN A 178     -11.690   5.856  12.033  1.00  0.68           O  
ATOM   2867  NE2 GLN A 178     -10.689   5.177  10.141  1.00  0.68           N  
ATOM   2868  H   GLN A 178      -7.000   5.699  13.419  1.00  0.68           H  
ATOM   2869  HA  GLN A 178      -7.830   8.458  12.868  1.00  0.68           H  
ATOM   2870 1HB  GLN A 178      -9.359   5.960  13.655  1.00  0.68           H  
ATOM   2871 2HB  GLN A 178     -10.103   7.513  13.395  1.00  0.68           H  
ATOM   2872 1HG  GLN A 178      -9.382   7.525  11.079  1.00  0.68           H  
ATOM   2873 2HG  GLN A 178      -8.558   5.959  11.336  1.00  0.68           H  
ATOM   2874 1HE2 GLN A 178     -11.501   4.668   9.850  1.00  0.68           H  
ATOM   2875 2HE2 GLN A 178      -9.869   5.185   9.568  1.00  0.68           H  
ATOM   2876  N   CYS A 179      -7.152   7.558  15.815  1.00  0.67           N  
ATOM   2877  CA  CYS A 179      -7.281   7.899  17.222  1.00  0.67           C  
ATOM   2878  C   CYS A 179      -6.126   8.682  17.853  1.00  0.67           C  
ATOM   2879  O   CYS A 179      -4.946   8.354  17.711  1.00  0.67           O  
ATOM   2880  CB  CYS A 179      -7.526   6.635  17.984  1.00  0.67           C  
ATOM   2881  SG  CYS A 179      -9.001   5.864  17.499  1.00  0.67           S  
ATOM   2882  H   CYS A 179      -6.386   6.952  15.515  1.00  0.67           H  
ATOM   2883  HA  CYS A 179      -8.172   8.505  17.329  1.00  0.67           H  
ATOM   2884 1HB  CYS A 179      -6.696   5.937  17.838  1.00  0.67           H  
ATOM   2885 2HB  CYS A 179      -7.590   6.878  18.990  1.00  0.67           H  
ATOM   2886  HG  CYS A 179      -8.830   4.765  18.231  1.00  0.67           H  
ATOM   2887  N   LEU A 180      -6.520   9.715  18.590  1.00  0.66           N  
ATOM   2888  CA  LEU A 180      -5.639  10.651  19.280  1.00  0.66           C  
ATOM   2889  C   LEU A 180      -5.842  10.840  20.787  1.00  0.66           C  
ATOM   2890  O   LEU A 180      -6.809  11.475  21.203  1.00  0.66           O  
ATOM   2891  CB  LEU A 180      -5.797  11.986  18.596  1.00  0.66           C  
ATOM   2892  CG  LEU A 180      -5.171  13.191  19.242  1.00  0.66           C  
ATOM   2893  CD1 LEU A 180      -3.758  13.014  19.418  1.00  0.66           C  
ATOM   2894  CD2 LEU A 180      -5.419  14.409  18.354  1.00  0.66           C  
ATOM   2895  H   LEU A 180      -7.528   9.893  18.630  1.00  0.66           H  
ATOM   2896  HA  LEU A 180      -4.632  10.325  19.074  1.00  0.66           H  
ATOM   2897 1HB  LEU A 180      -5.356  11.904  17.612  1.00  0.66           H  
ATOM   2898 2HB  LEU A 180      -6.838  12.161  18.484  1.00  0.66           H  
ATOM   2899  HG  LEU A 180      -5.616  13.333  20.193  1.00  0.66           H  
ATOM   2900 1HD1 LEU A 180      -3.354  13.886  19.882  1.00  0.66           H  
ATOM   2901 2HD1 LEU A 180      -3.554  12.152  20.039  1.00  0.66           H  
ATOM   2902 3HD1 LEU A 180      -3.348  12.887  18.472  1.00  0.66           H  
ATOM   2903 1HD2 LEU A 180      -4.983  15.288  18.822  1.00  0.66           H  
ATOM   2904 2HD2 LEU A 180      -4.954  14.249  17.379  1.00  0.66           H  
ATOM   2905 3HD2 LEU A 180      -6.488  14.561  18.223  1.00  0.66           H  
ATOM   2906  N   PRO A 181      -4.992  10.267  21.643  1.00  0.65           N  
ATOM   2907  CA  PRO A 181      -5.037  10.463  23.072  1.00  0.65           C  
ATOM   2908  C   PRO A 181      -4.491  11.840  23.423  1.00  0.65           C  
ATOM   2909  O   PRO A 181      -3.407  12.215  22.943  1.00  0.65           O  
ATOM   2910  CB  PRO A 181      -4.146   9.340  23.587  1.00  0.65           C  
ATOM   2911  CG  PRO A 181      -3.205   9.039  22.470  1.00  0.65           C  
ATOM   2912  CD  PRO A 181      -3.916   9.374  21.184  1.00  0.65           C  
ATOM   2913  HA  PRO A 181      -6.072  10.349  23.431  1.00  0.65           H  
ATOM   2914 1HB  PRO A 181      -3.592   9.700  24.455  1.00  0.65           H  
ATOM   2915 2HB  PRO A 181      -4.734   8.496  23.926  1.00  0.65           H  
ATOM   2916 1HG  PRO A 181      -2.346   9.634  22.607  1.00  0.65           H  
ATOM   2917 2HG  PRO A 181      -2.869   7.990  22.516  1.00  0.65           H  
ATOM   2918 1HD  PRO A 181      -3.186   9.907  20.572  1.00  0.65           H  
ATOM   2919 2HD  PRO A 181      -4.303   8.481  20.678  1.00  0.65           H  
ATOM   2920  N   VAL A 182      -5.215  12.562  24.262  1.00  0.63           N  
ATOM   2921  CA  VAL A 182      -4.796  13.878  24.700  1.00  0.63           C  
ATOM   2922  C   VAL A 182      -4.879  14.033  26.200  1.00  0.63           C  
ATOM   2923  O   VAL A 182      -5.900  13.728  26.816  1.00  0.63           O  
ATOM   2924  CB  VAL A 182      -5.636  14.993  24.050  1.00  0.63           C  
ATOM   2925  CG1 VAL A 182      -5.149  16.343  24.605  1.00  0.63           C  
ATOM   2926  CG2 VAL A 182      -5.499  14.924  22.541  1.00  0.63           C  
ATOM   2927  H   VAL A 182      -6.101  12.195  24.596  1.00  0.63           H  
ATOM   2928  HA  VAL A 182      -3.757  14.024  24.403  1.00  0.63           H  
ATOM   2929  HB  VAL A 182      -6.688  14.876  24.321  1.00  0.63           H  
ATOM   2930 1HG1 VAL A 182      -5.700  17.134  24.188  1.00  0.63           H  
ATOM   2931 2HG1 VAL A 182      -5.277  16.375  25.682  1.00  0.63           H  
ATOM   2932 3HG1 VAL A 182      -4.094  16.476  24.361  1.00  0.63           H  
ATOM   2933 1HG2 VAL A 182      -6.073  15.700  22.061  1.00  0.63           H  
ATOM   2934 2HG2 VAL A 182      -4.459  15.030  22.260  1.00  0.63           H  
ATOM   2935 3HG2 VAL A 182      -5.863  13.967  22.226  1.00  0.63           H  
ATOM   2936  N   LEU A 183      -3.819  14.522  26.781  1.00  0.63           N  
ATOM   2937  CA  LEU A 183      -3.835  14.777  28.192  1.00  0.63           C  
ATOM   2938  C   LEU A 183      -3.734  16.260  28.421  1.00  0.63           C  
ATOM   2939  O   LEU A 183      -2.858  16.919  27.847  1.00  0.63           O  
ATOM   2940  CB  LEU A 183      -2.694  14.077  28.859  1.00  0.63           C  
ATOM   2941  CG  LEU A 183      -2.593  14.254  30.312  1.00  0.63           C  
ATOM   2942  CD1 LEU A 183      -3.755  13.612  30.999  1.00  0.63           C  
ATOM   2943  CD2 LEU A 183      -1.430  13.636  30.698  1.00  0.63           C  
ATOM   2944  H   LEU A 183      -2.989  14.739  26.230  1.00  0.63           H  
ATOM   2945  HA  LEU A 183      -4.771  14.422  28.618  1.00  0.63           H  
ATOM   2946 1HB  LEU A 183      -2.783  13.008  28.664  1.00  0.63           H  
ATOM   2947 2HB  LEU A 183      -1.763  14.436  28.421  1.00  0.63           H  
ATOM   2948  HG  LEU A 183      -2.575  15.311  30.581  1.00  0.63           H  
ATOM   2949 1HD1 LEU A 183      -3.647  13.726  32.076  1.00  0.63           H  
ATOM   2950 2HD1 LEU A 183      -4.654  14.091  30.675  1.00  0.63           H  
ATOM   2951 3HD1 LEU A 183      -3.784  12.554  30.745  1.00  0.63           H  
ATOM   2952 1HD2 LEU A 183      -1.349  13.709  31.764  1.00  0.63           H  
ATOM   2953 2HD2 LEU A 183      -1.491  12.648  30.409  1.00  0.63           H  
ATOM   2954 3HD2 LEU A 183      -0.592  14.099  30.204  1.00  0.63           H  
ATOM   2955  N   LEU A 184      -4.636  16.788  29.227  1.00  0.62           N  
ATOM   2956  CA  LEU A 184      -4.592  18.193  29.529  1.00  0.62           C  
ATOM   2957  C   LEU A 184      -3.918  18.376  30.886  1.00  0.62           C  
ATOM   2958  O   LEU A 184      -4.450  18.078  31.971  1.00  0.62           O  
ATOM   2959  CB  LEU A 184      -5.991  18.792  29.483  1.00  0.62           C  
ATOM   2960  CG  LEU A 184      -6.734  18.575  28.157  1.00  0.62           C  
ATOM   2961  CD1 LEU A 184      -8.070  19.152  28.266  1.00  0.62           C  
ATOM   2962  CD2 LEU A 184      -5.976  19.192  27.019  1.00  0.62           C  
ATOM   2963  H   LEU A 184      -5.356  16.200  29.640  1.00  0.62           H  
ATOM   2964  HA  LEU A 184      -4.000  18.695  28.774  1.00  0.62           H  
ATOM   2965 1HB  LEU A 184      -6.584  18.349  30.269  1.00  0.62           H  
ATOM   2966 2HB  LEU A 184      -5.922  19.864  29.663  1.00  0.62           H  
ATOM   2967  HG  LEU A 184      -6.836  17.511  27.981  1.00  0.62           H  
ATOM   2968 1HD1 LEU A 184      -8.614  18.987  27.343  1.00  0.62           H  
ATOM   2969 2HD1 LEU A 184      -8.591  18.666  29.099  1.00  0.62           H  
ATOM   2970 3HD1 LEU A 184      -7.986  20.222  28.456  1.00  0.62           H  
ATOM   2971 1HD2 LEU A 184      -6.507  19.021  26.080  1.00  0.62           H  
ATOM   2972 2HD2 LEU A 184      -5.861  20.266  27.181  1.00  0.62           H  
ATOM   2973 3HD2 LEU A 184      -5.012  18.718  26.983  1.00  0.62           H  
ATOM   2974  N   ASP A 185      -2.699  18.850  30.826  1.00  0.62           N  
ATOM   2975  CA  ASP A 185      -1.942  19.014  32.033  1.00  0.62           C  
ATOM   2976  C   ASP A 185      -2.300  20.354  32.604  1.00  0.62           C  
ATOM   2977  O   ASP A 185      -1.704  21.387  32.301  1.00  0.62           O  
ATOM   2978  CB  ASP A 185      -0.447  18.897  31.815  1.00  0.62           C  
ATOM   2979  CG  ASP A 185       0.345  18.998  33.141  1.00  0.62           C  
ATOM   2980  OD1 ASP A 185      -0.195  19.410  34.150  1.00  0.62           O  
ATOM   2981  OD2 ASP A 185       1.511  18.696  33.123  1.00  0.62           O  
ATOM   2982  H   ASP A 185      -2.322  19.125  29.927  1.00  0.62           H  
ATOM   2983  HA  ASP A 185      -2.236  18.245  32.746  1.00  0.62           H  
ATOM   2984 1HB  ASP A 185      -0.232  17.938  31.340  1.00  0.62           H  
ATOM   2985 2HB  ASP A 185      -0.112  19.680  31.133  1.00  0.62           H  
ATOM   2986  N   VAL A 186      -3.258  20.305  33.484  1.00  0.62           N  
ATOM   2987  CA  VAL A 186      -3.812  21.474  34.104  1.00  0.62           C  
ATOM   2988  C   VAL A 186      -3.225  21.647  35.484  1.00  0.62           C  
ATOM   2989  O   VAL A 186      -3.815  22.319  36.322  1.00  0.62           O  
ATOM   2990  CB  VAL A 186      -5.337  21.329  34.181  1.00  0.62           C  
ATOM   2991  CG1 VAL A 186      -5.933  21.269  32.768  1.00  0.62           C  
ATOM   2992  CG2 VAL A 186      -5.684  20.026  34.934  1.00  0.62           C  
ATOM   2993  H   VAL A 186      -3.677  19.394  33.642  1.00  0.62           H  
ATOM   2994  HA  VAL A 186      -3.565  22.347  33.502  1.00  0.62           H  
ATOM   2995  HB  VAL A 186      -5.758  22.190  34.701  1.00  0.62           H  
ATOM   2996 1HG1 VAL A 186      -7.014  21.164  32.825  1.00  0.62           H  
ATOM   2997 2HG1 VAL A 186      -5.686  22.183  32.234  1.00  0.62           H  
ATOM   2998 3HG1 VAL A 186      -5.526  20.418  32.237  1.00  0.62           H  
ATOM   2999 1HG2 VAL A 186      -6.770  19.914  34.999  1.00  0.62           H  
ATOM   3000 2HG2 VAL A 186      -5.262  19.177  34.393  1.00  0.62           H  
ATOM   3001 3HG2 VAL A 186      -5.259  20.054  35.936  1.00  0.62           H  
ATOM   3002  N   GLY A 187      -2.063  21.025  35.721  1.00  0.63           N  
ATOM   3003  CA  GLY A 187      -1.386  21.105  37.004  1.00  0.63           C  
ATOM   3004  C   GLY A 187      -1.890  20.001  37.919  1.00  0.63           C  
ATOM   3005  O   GLY A 187      -2.805  19.256  37.559  1.00  0.63           O  
ATOM   3006  H   GLY A 187      -1.597  20.479  34.982  1.00  0.63           H  
ATOM   3007 1HA  GLY A 187      -0.308  20.999  36.857  1.00  0.63           H  
ATOM   3008 2HA  GLY A 187      -1.553  22.081  37.461  1.00  0.63           H  
ATOM   3009  N   THR A 188      -1.290  19.906  39.099  1.00  0.64           N  
ATOM   3010  CA  THR A 188      -1.646  18.888  40.083  1.00  0.64           C  
ATOM   3011  C   THR A 188      -1.533  19.435  41.477  1.00  0.64           C  
ATOM   3012  O   THR A 188      -0.663  20.237  41.773  1.00  0.64           O  
ATOM   3013  CB  THR A 188      -0.759  17.614  40.007  1.00  0.64           C  
ATOM   3014  OG1 THR A 188      -1.232  16.691  40.994  1.00  0.64           O  
ATOM   3015  CG2 THR A 188       0.677  17.912  40.294  1.00  0.64           C  
ATOM   3016  H   THR A 188      -0.577  20.604  39.318  1.00  0.64           H  
ATOM   3017  HA  THR A 188      -2.684  18.594  39.919  1.00  0.64           H  
ATOM   3018  HB  THR A 188      -0.856  17.168  39.015  1.00  0.64           H  
ATOM   3019  HG1 THR A 188      -1.060  15.764  40.724  1.00  0.64           H  
ATOM   3020 1HG2 THR A 188       1.263  16.993  40.248  1.00  0.64           H  
ATOM   3021 2HG2 THR A 188       1.049  18.616  39.562  1.00  0.64           H  
ATOM   3022 3HG2 THR A 188       0.751  18.340  41.289  1.00  0.64           H  
ATOM   3023  N   ASN A 189      -2.376  18.954  42.369  1.00  0.66           N  
ATOM   3024  CA  ASN A 189      -2.270  19.378  43.749  1.00  0.66           C  
ATOM   3025  C   ASN A 189      -1.400  18.412  44.551  1.00  0.66           C  
ATOM   3026  O   ASN A 189      -1.162  18.596  45.751  1.00  0.66           O  
ATOM   3027  CB  ASN A 189      -3.649  19.538  44.338  1.00  0.66           C  
ATOM   3028  CG  ASN A 189      -4.373  20.679  43.692  1.00  0.66           C  
ATOM   3029  OD1 ASN A 189      -3.720  21.590  43.167  1.00  0.66           O  
ATOM   3030  ND2 ASN A 189      -5.679  20.655  43.723  1.00  0.66           N  
ATOM   3031  H   ASN A 189      -3.090  18.288  42.090  1.00  0.66           H  
ATOM   3032  HA  ASN A 189      -1.774  20.350  43.779  1.00  0.66           H  
ATOM   3033 1HB  ASN A 189      -4.221  18.617  44.183  1.00  0.66           H  
ATOM   3034 2HB  ASN A 189      -3.579  19.713  45.411  1.00  0.66           H  
ATOM   3035 1HD2 ASN A 189      -6.204  21.400  43.314  1.00  0.66           H  
ATOM   3036 2HD2 ASN A 189      -6.151  19.891  44.165  1.00  0.66           H  
ATOM   3037  N   ASN A 190      -0.883  17.383  43.890  1.00  0.69           N  
ATOM   3038  CA  ASN A 190      -0.056  16.451  44.613  1.00  0.69           C  
ATOM   3039  C   ASN A 190       1.339  17.017  44.725  1.00  0.69           C  
ATOM   3040  O   ASN A 190       2.197  16.811  43.859  1.00  0.69           O  
ATOM   3041  CB  ASN A 190      -0.029  15.092  43.966  1.00  0.69           C  
ATOM   3042  CG  ASN A 190       0.716  14.073  44.808  1.00  0.69           C  
ATOM   3043  OD1 ASN A 190       1.543  14.416  45.676  1.00  0.69           O  
ATOM   3044  ND2 ASN A 190       0.438  12.811  44.569  1.00  0.69           N  
ATOM   3045  H   ASN A 190      -1.066  17.244  42.899  1.00  0.69           H  
ATOM   3046  HA  ASN A 190      -0.447  16.341  45.626  1.00  0.69           H  
ATOM   3047 1HB  ASN A 190      -1.048  14.743  43.789  1.00  0.69           H  
ATOM   3048 2HB  ASN A 190       0.455  15.175  42.998  1.00  0.69           H  
ATOM   3049 1HD2 ASN A 190       0.899  12.091  45.091  1.00  0.69           H  
ATOM   3050 2HD2 ASN A 190      -0.232  12.563  43.870  1.00  0.69           H  
ATOM   3051  N   GLU A 191       1.587  17.627  45.866  1.00  0.72           N  
ATOM   3052  CA  GLU A 191       2.863  18.257  46.157  1.00  0.72           C  
ATOM   3053  C   GLU A 191       4.037  17.309  45.947  1.00  0.72           C  
ATOM   3054  O   GLU A 191       5.124  17.746  45.554  1.00  0.72           O  
ATOM   3055  CB  GLU A 191       2.888  18.793  47.589  1.00  0.72           C  
ATOM   3056  CG  GLU A 191       4.169  19.528  47.953  1.00  0.72           C  
ATOM   3057  CD  GLU A 191       4.129  20.154  49.334  1.00  0.72           C  
ATOM   3058  OE1 GLU A 191       3.119  20.055  49.991  1.00  0.72           O  
ATOM   3059  OE2 GLU A 191       5.130  20.721  49.734  1.00  0.72           O  
ATOM   3060  H   GLU A 191       0.790  17.748  46.490  1.00  0.72           H  
ATOM   3061  HA  GLU A 191       2.989  19.093  45.482  1.00  0.72           H  
ATOM   3062 1HB  GLU A 191       2.050  19.476  47.736  1.00  0.72           H  
ATOM   3063 2HB  GLU A 191       2.764  17.966  48.288  1.00  0.72           H  
ATOM   3064 1HG  GLU A 191       4.996  18.818  47.912  1.00  0.72           H  
ATOM   3065 2HG  GLU A 191       4.357  20.302  47.209  1.00  0.72           H  
ATOM   3066  N   GLU A 192       3.856  16.015  46.226  1.00  0.75           N  
ATOM   3067  CA  GLU A 192       4.981  15.108  46.077  1.00  0.75           C  
ATOM   3068  C   GLU A 192       5.417  15.062  44.614  1.00  0.75           C  
ATOM   3069  O   GLU A 192       6.612  14.983  44.332  1.00  0.75           O  
ATOM   3070  CB  GLU A 192       4.655  13.699  46.600  1.00  0.75           C  
ATOM   3071  CG  GLU A 192       4.486  13.619  48.119  1.00  0.75           C  
ATOM   3072  CD  GLU A 192       4.158  12.225  48.629  1.00  0.75           C  
ATOM   3073  OE1 GLU A 192       3.950  11.343  47.828  1.00  0.75           O  
ATOM   3074  OE2 GLU A 192       4.121  12.051  49.825  1.00  0.75           O  
ATOM   3075  H   GLU A 192       2.933  15.657  46.463  1.00  0.75           H  
ATOM   3076  HA  GLU A 192       5.814  15.496  46.662  1.00  0.75           H  
ATOM   3077 1HB  GLU A 192       3.753  13.328  46.131  1.00  0.75           H  
ATOM   3078 2HB  GLU A 192       5.462  13.022  46.323  1.00  0.75           H  
ATOM   3079 1HG  GLU A 192       5.406  13.959  48.592  1.00  0.75           H  
ATOM   3080 2HG  GLU A 192       3.687  14.302  48.411  1.00  0.75           H  
ATOM   3081  N   LEU A 193       4.459  15.123  43.678  1.00  0.78           N  
ATOM   3082  CA  LEU A 193       4.801  15.080  42.262  1.00  0.78           C  
ATOM   3083  C   LEU A 193       5.409  16.377  41.830  1.00  0.78           C  
ATOM   3084  O   LEU A 193       6.346  16.399  41.047  1.00  0.78           O  
ATOM   3085  CB  LEU A 193       3.590  14.808  41.381  1.00  0.78           C  
ATOM   3086  CG  LEU A 193       3.014  13.442  41.459  1.00  0.78           C  
ATOM   3087  CD1 LEU A 193       1.780  13.403  40.637  1.00  0.78           C  
ATOM   3088  CD2 LEU A 193       4.028  12.446  40.928  1.00  0.78           C  
ATOM   3089  H   LEU A 193       3.490  15.256  43.953  1.00  0.78           H  
ATOM   3090  HA  LEU A 193       5.530  14.287  42.105  1.00  0.78           H  
ATOM   3091 1HB  LEU A 193       2.804  15.514  41.653  1.00  0.78           H  
ATOM   3092 2HB  LEU A 193       3.864  14.992  40.361  1.00  0.78           H  
ATOM   3093  HG  LEU A 193       2.757  13.204  42.492  1.00  0.78           H  
ATOM   3094 1HD1 LEU A 193       1.360  12.410  40.690  1.00  0.78           H  
ATOM   3095 2HD1 LEU A 193       1.062  14.123  41.014  1.00  0.78           H  
ATOM   3096 3HD1 LEU A 193       2.021  13.643  39.600  1.00  0.78           H  
ATOM   3097 1HD2 LEU A 193       3.611  11.438  40.968  1.00  0.78           H  
ATOM   3098 2HD2 LEU A 193       4.270  12.698  39.894  1.00  0.78           H  
ATOM   3099 3HD2 LEU A 193       4.937  12.487  41.533  1.00  0.78           H  
ATOM   3100  N   LEU A 194       4.923  17.470  42.393  1.00  0.80           N  
ATOM   3101  CA  LEU A 194       5.436  18.764  41.986  1.00  0.80           C  
ATOM   3102  C   LEU A 194       6.933  18.843  42.322  1.00  0.80           C  
ATOM   3103  O   LEU A 194       7.723  19.421  41.571  1.00  0.80           O  
ATOM   3104  CB  LEU A 194       4.661  19.881  42.700  1.00  0.80           C  
ATOM   3105  CG  LEU A 194       3.172  20.014  42.303  1.00  0.80           C  
ATOM   3106  CD1 LEU A 194       2.483  21.074  43.148  1.00  0.80           C  
ATOM   3107  CD2 LEU A 194       3.088  20.375  40.889  1.00  0.80           C  
ATOM   3108  H   LEU A 194       4.151  17.386  43.058  1.00  0.80           H  
ATOM   3109  HA  LEU A 194       5.312  18.870  40.909  1.00  0.80           H  
ATOM   3110 1HB  LEU A 194       4.711  19.704  43.773  1.00  0.80           H  
ATOM   3111 2HB  LEU A 194       5.149  20.830  42.486  1.00  0.80           H  
ATOM   3112  HG  LEU A 194       2.666  19.064  42.478  1.00  0.80           H  
ATOM   3113 1HD1 LEU A 194       1.435  21.145  42.851  1.00  0.80           H  
ATOM   3114 2HD1 LEU A 194       2.537  20.818  44.191  1.00  0.80           H  
ATOM   3115 3HD1 LEU A 194       2.969  22.033  42.988  1.00  0.80           H  
ATOM   3116 1HD2 LEU A 194       2.044  20.481  40.599  1.00  0.80           H  
ATOM   3117 2HD2 LEU A 194       3.590  21.310  40.780  1.00  0.80           H  
ATOM   3118 3HD2 LEU A 194       3.566  19.612  40.277  1.00  0.80           H  
ATOM   3119  N   ARG A 195       7.309  18.241  43.457  1.00  0.82           N  
ATOM   3120  CA  ARG A 195       8.696  18.192  43.913  1.00  0.82           C  
ATOM   3121  C   ARG A 195       9.554  17.057  43.298  1.00  0.82           C  
ATOM   3122  O   ARG A 195      10.773  17.203  43.168  1.00  0.82           O  
ATOM   3123  CB  ARG A 195       8.715  18.057  45.425  1.00  0.82           C  
ATOM   3124  CG  ARG A 195       8.217  19.288  46.177  1.00  0.82           C  
ATOM   3125  CD  ARG A 195       8.312  19.121  47.651  1.00  0.82           C  
ATOM   3126  NE  ARG A 195       7.757  20.264  48.373  1.00  0.82           N  
ATOM   3127  CZ  ARG A 195       8.391  21.411  48.640  1.00  0.82           C  
ATOM   3128  NH1 ARG A 195       9.632  21.624  48.249  1.00  0.82           N  
ATOM   3129  NH2 ARG A 195       7.723  22.318  49.309  1.00  0.82           N  
ATOM   3130  H   ARG A 195       6.587  17.823  44.047  1.00  0.82           H  
ATOM   3131  HA  ARG A 195       9.160  19.142  43.653  1.00  0.82           H  
ATOM   3132 1HB  ARG A 195       8.076  17.218  45.712  1.00  0.82           H  
ATOM   3133 2HB  ARG A 195       9.725  17.834  45.761  1.00  0.82           H  
ATOM   3134 1HG  ARG A 195       8.802  20.158  45.887  1.00  0.82           H  
ATOM   3135 2HG  ARG A 195       7.165  19.456  45.926  1.00  0.82           H  
ATOM   3136 1HD  ARG A 195       7.747  18.233  47.940  1.00  0.82           H  
ATOM   3137 2HD  ARG A 195       9.352  19.002  47.943  1.00  0.82           H  
ATOM   3138  HE  ARG A 195       6.793  20.203  48.727  1.00  0.82           H  
ATOM   3139 1HH1 ARG A 195      10.129  20.912  47.735  1.00  0.82           H  
ATOM   3140 2HH1 ARG A 195      10.085  22.500  48.465  1.00  0.82           H  
ATOM   3141 1HH2 ARG A 195       6.757  22.086  49.591  1.00  0.82           H  
ATOM   3142 2HH2 ARG A 195       8.141  23.203  49.543  1.00  0.82           H  
ATOM   3143  N   ASP A 196       8.931  15.928  42.935  1.00  0.83           N  
ATOM   3144  CA  ASP A 196       9.632  14.741  42.425  1.00  0.83           C  
ATOM   3145  C   ASP A 196      10.427  15.046  41.135  1.00  0.83           C  
ATOM   3146  O   ASP A 196       9.860  15.560  40.168  1.00  0.83           O  
ATOM   3147  CB  ASP A 196       8.630  13.595  42.157  1.00  0.83           C  
ATOM   3148  CG  ASP A 196       9.261  12.212  41.877  1.00  0.83           C  
ATOM   3149  OD1 ASP A 196      10.010  12.055  40.932  1.00  0.83           O  
ATOM   3150  OD2 ASP A 196       8.980  11.310  42.633  1.00  0.83           O  
ATOM   3151  H   ASP A 196       7.925  15.855  43.077  1.00  0.83           H  
ATOM   3152  HA  ASP A 196      10.293  14.421  43.220  1.00  0.83           H  
ATOM   3153 1HB  ASP A 196       7.982  13.483  43.019  1.00  0.83           H  
ATOM   3154 2HB  ASP A 196       7.988  13.871  41.317  1.00  0.83           H  
ATOM   3155  N   PRO A 197      11.732  14.695  41.053  1.00  0.83           N  
ATOM   3156  CA  PRO A 197      12.614  14.944  39.919  1.00  0.83           C  
ATOM   3157  C   PRO A 197      12.179  14.248  38.623  1.00  0.83           C  
ATOM   3158  O   PRO A 197      12.634  14.627  37.544  1.00  0.83           O  
ATOM   3159  CB  PRO A 197      13.967  14.405  40.409  1.00  0.83           C  
ATOM   3160  CG  PRO A 197      13.625  13.399  41.476  1.00  0.83           C  
ATOM   3161  CD  PRO A 197      12.392  13.951  42.156  1.00  0.83           C  
ATOM   3162  HA  PRO A 197      12.673  16.029  39.761  1.00  0.83           H  
ATOM   3163 1HB  PRO A 197      14.510  13.953  39.566  1.00  0.83           H  
ATOM   3164 2HB  PRO A 197      14.586  15.232  40.785  1.00  0.83           H  
ATOM   3165 1HG  PRO A 197      13.432  12.416  41.013  1.00  0.83           H  
ATOM   3166 2HG  PRO A 197      14.470  13.268  42.166  1.00  0.83           H  
ATOM   3167 1HD  PRO A 197      11.807  13.087  42.483  1.00  0.83           H  
ATOM   3168 2HD  PRO A 197      12.653  14.631  42.982  1.00  0.83           H  
ATOM   3169  N   LEU A 198      11.321  13.225  38.714  1.00  0.82           N  
ATOM   3170  CA  LEU A 198      10.864  12.530  37.515  1.00  0.82           C  
ATOM   3171  C   LEU A 198       9.545  13.096  36.998  1.00  0.82           C  
ATOM   3172  O   LEU A 198       8.933  12.538  36.082  1.00  0.82           O  
ATOM   3173  CB  LEU A 198      10.665  11.035  37.778  1.00  0.82           C  
ATOM   3174  CG  LEU A 198      11.895  10.233  38.175  1.00  0.82           C  
ATOM   3175  CD1 LEU A 198      11.474   8.795  38.458  1.00  0.82           C  
ATOM   3176  CD2 LEU A 198      12.909  10.287  37.053  1.00  0.82           C  
ATOM   3177  H   LEU A 198      10.940  12.912  39.615  1.00  0.82           H  
ATOM   3178  HA  LEU A 198      11.615  12.652  36.737  1.00  0.82           H  
ATOM   3179 1HB  LEU A 198       9.931  10.929  38.581  1.00  0.82           H  
ATOM   3180 2HB  LEU A 198      10.258  10.582  36.881  1.00  0.82           H  
ATOM   3181  HG  LEU A 198      12.326  10.651  39.087  1.00  0.82           H  
ATOM   3182 1HD1 LEU A 198      12.343   8.210  38.749  1.00  0.82           H  
ATOM   3183 2HD1 LEU A 198      10.740   8.784  39.266  1.00  0.82           H  
ATOM   3184 3HD1 LEU A 198      11.035   8.371  37.562  1.00  0.82           H  
ATOM   3185 1HD2 LEU A 198      13.792   9.712  37.328  1.00  0.82           H  
ATOM   3186 2HD2 LEU A 198      12.468   9.864  36.145  1.00  0.82           H  
ATOM   3187 3HD2 LEU A 198      13.191  11.326  36.872  1.00  0.82           H  
ATOM   3188  N   TYR A 199       9.034  14.148  37.625  1.00  0.80           N  
ATOM   3189  CA  TYR A 199       7.764  14.691  37.176  1.00  0.80           C  
ATOM   3190  C   TYR A 199       7.901  15.279  35.780  1.00  0.80           C  
ATOM   3191  O   TYR A 199       8.793  16.083  35.510  1.00  0.80           O  
ATOM   3192  CB  TYR A 199       7.233  15.692  38.177  1.00  0.80           C  
ATOM   3193  CG  TYR A 199       5.844  16.207  37.902  1.00  0.80           C  
ATOM   3194  CD1 TYR A 199       4.782  15.315  37.752  1.00  0.80           C  
ATOM   3195  CD2 TYR A 199       5.617  17.550  37.876  1.00  0.80           C  
ATOM   3196  CE1 TYR A 199       3.507  15.801  37.557  1.00  0.80           C  
ATOM   3197  CE2 TYR A 199       4.361  18.036  37.695  1.00  0.80           C  
ATOM   3198  CZ  TYR A 199       3.304  17.181  37.533  1.00  0.80           C  
ATOM   3199  OH  TYR A 199       2.046  17.688  37.350  1.00  0.80           O  
ATOM   3200  H   TYR A 199       9.517  14.591  38.410  1.00  0.80           H  
ATOM   3201  HA  TYR A 199       7.042  13.883  37.121  1.00  0.80           H  
ATOM   3202 1HB  TYR A 199       7.235  15.222  39.155  1.00  0.80           H  
ATOM   3203 2HB  TYR A 199       7.907  16.545  38.232  1.00  0.80           H  
ATOM   3204  HD1 TYR A 199       4.959  14.238  37.788  1.00  0.80           H  
ATOM   3205  HD2 TYR A 199       6.445  18.224  38.010  1.00  0.80           H  
ATOM   3206  HE1 TYR A 199       2.671  15.110  37.433  1.00  0.80           H  
ATOM   3207  HE2 TYR A 199       4.202  19.098  37.685  1.00  0.80           H  
ATOM   3208  HH  TYR A 199       2.084  18.661  37.340  1.00  0.80           H  
ATOM   3209  N   ILE A 200       7.020  14.848  34.895  1.00  0.77           N  
ATOM   3210  CA  ILE A 200       6.999  15.263  33.499  1.00  0.77           C  
ATOM   3211  C   ILE A 200       6.063  16.428  33.207  1.00  0.77           C  
ATOM   3212  O   ILE A 200       6.071  16.968  32.101  1.00  0.77           O  
ATOM   3213  CB  ILE A 200       6.635  14.054  32.609  1.00  0.77           C  
ATOM   3214  CG1 ILE A 200       7.791  13.026  32.639  1.00  0.77           C  
ATOM   3215  CG2 ILE A 200       6.297  14.478  31.188  1.00  0.77           C  
ATOM   3216  CD1 ILE A 200       7.452  11.689  32.032  1.00  0.77           C  
ATOM   3217  H   ILE A 200       6.333  14.179  35.205  1.00  0.77           H  
ATOM   3218  HA  ILE A 200       8.009  15.578  33.234  1.00  0.77           H  
ATOM   3219  HB  ILE A 200       5.759  13.562  33.035  1.00  0.77           H  
ATOM   3220 1HG1 ILE A 200       8.635  13.446  32.093  1.00  0.77           H  
ATOM   3221 2HG1 ILE A 200       8.097  12.863  33.673  1.00  0.77           H  
ATOM   3222 1HG2 ILE A 200       6.023  13.602  30.600  1.00  0.77           H  
ATOM   3223 2HG2 ILE A 200       5.463  15.177  31.204  1.00  0.77           H  
ATOM   3224 3HG2 ILE A 200       7.163  14.962  30.739  1.00  0.77           H  
ATOM   3225 1HD1 ILE A 200       8.318  11.031  32.086  1.00  0.77           H  
ATOM   3226 2HD1 ILE A 200       6.644  11.260  32.582  1.00  0.77           H  
ATOM   3227 3HD1 ILE A 200       7.162  11.816  30.991  1.00  0.77           H  
ATOM   3228  N   GLY A 201       5.224  16.777  34.172  1.00  0.74           N  
ATOM   3229  CA  GLY A 201       4.228  17.814  33.952  1.00  0.74           C  
ATOM   3230  C   GLY A 201       4.556  19.208  34.430  1.00  0.74           C  
ATOM   3231  O   GLY A 201       5.698  19.555  34.740  1.00  0.74           O  
ATOM   3232  H   GLY A 201       5.282  16.319  35.068  1.00  0.74           H  
ATOM   3233 1HA  GLY A 201       4.044  17.887  32.891  1.00  0.74           H  
ATOM   3234 2HA  GLY A 201       3.287  17.504  34.403  1.00  0.74           H  
ATOM   3235  N   LEU A 202       3.504  20.007  34.495  1.00  0.71           N  
ATOM   3236  CA  LEU A 202       3.589  21.395  34.905  1.00  0.71           C  
ATOM   3237  C   LEU A 202       3.711  21.499  36.409  1.00  0.71           C  
ATOM   3238  O   LEU A 202       2.830  21.064  37.157  1.00  0.71           O  
ATOM   3239  CB  LEU A 202       2.331  22.162  34.458  1.00  0.71           C  
ATOM   3240  CG  LEU A 202       2.293  23.649  34.832  1.00  0.71           C  
ATOM   3241  CD1 LEU A 202       3.394  24.380  34.096  1.00  0.71           C  
ATOM   3242  CD2 LEU A 202       0.905  24.236  34.504  1.00  0.71           C  
ATOM   3243  H   LEU A 202       2.610  19.609  34.193  1.00  0.71           H  
ATOM   3244  HA  LEU A 202       4.471  21.842  34.448  1.00  0.71           H  
ATOM   3245 1HB  LEU A 202       2.242  22.086  33.374  1.00  0.71           H  
ATOM   3246 2HB  LEU A 202       1.456  21.678  34.899  1.00  0.71           H  
ATOM   3247  HG  LEU A 202       2.487  23.749  35.885  1.00  0.71           H  
ATOM   3248 1HD1 LEU A 202       3.381  25.432  34.376  1.00  0.71           H  
ATOM   3249 2HD1 LEU A 202       4.357  23.946  34.361  1.00  0.71           H  
ATOM   3250 3HD1 LEU A 202       3.236  24.286  33.023  1.00  0.71           H  
ATOM   3251 1HD2 LEU A 202       0.877  25.289  34.783  1.00  0.71           H  
ATOM   3252 2HD2 LEU A 202       0.716  24.140  33.441  1.00  0.71           H  
ATOM   3253 3HD2 LEU A 202       0.136  23.693  35.061  1.00  0.71           H  
ATOM   3254  N   LYS A 203       4.788  22.110  36.880  1.00  0.69           N  
ATOM   3255  CA  LYS A 203       4.979  22.219  38.317  1.00  0.69           C  
ATOM   3256  C   LYS A 203       4.201  23.391  38.895  1.00  0.69           C  
ATOM   3257  O   LYS A 203       4.750  24.442  39.226  1.00  0.69           O  
ATOM   3258  CB  LYS A 203       6.453  22.275  38.667  1.00  0.69           C  
ATOM   3259  CG  LYS A 203       7.164  20.981  38.365  1.00  0.69           C  
ATOM   3260  CD  LYS A 203       8.629  21.036  38.693  1.00  0.69           C  
ATOM   3261  CE  LYS A 203       9.291  19.698  38.407  1.00  0.69           C  
ATOM   3262  NZ  LYS A 203      10.743  19.736  38.685  1.00  0.69           N  
ATOM   3263  H   LYS A 203       5.487  22.465  36.242  1.00  0.69           H  
ATOM   3264  HA  LYS A 203       4.594  21.311  38.763  1.00  0.69           H  
ATOM   3265 1HB  LYS A 203       6.937  23.075  38.109  1.00  0.69           H  
ATOM   3266 2HB  LYS A 203       6.569  22.488  39.731  1.00  0.69           H  
ATOM   3267 1HG  LYS A 203       6.719  20.210  38.992  1.00  0.69           H  
ATOM   3268 2HG  LYS A 203       7.026  20.706  37.316  1.00  0.69           H  
ATOM   3269 1HD  LYS A 203       9.113  21.815  38.107  1.00  0.69           H  
ATOM   3270 2HD  LYS A 203       8.751  21.265  39.754  1.00  0.69           H  
ATOM   3271 1HE  LYS A 203       8.832  18.929  39.037  1.00  0.69           H  
ATOM   3272 2HE  LYS A 203       9.133  19.435  37.360  1.00  0.69           H  
ATOM   3273 1HZ  LYS A 203      11.136  18.828  38.484  1.00  0.69           H  
ATOM   3274 2HZ  LYS A 203      11.182  20.434  38.104  1.00  0.69           H  
ATOM   3275 3HZ  LYS A 203      10.891  19.964  39.658  1.00  0.69           H  
ATOM   3276  N   HIS A 204       2.902  23.175  38.981  1.00  0.68           N  
ATOM   3277  CA  HIS A 204       1.917  24.156  39.392  1.00  0.68           C  
ATOM   3278  C   HIS A 204       0.684  23.429  39.914  1.00  0.68           C  
ATOM   3279  O   HIS A 204       0.390  22.312  39.472  1.00  0.68           O  
ATOM   3280  CB  HIS A 204       1.546  25.063  38.212  1.00  0.68           C  
ATOM   3281  CG  HIS A 204       0.789  26.320  38.556  1.00  0.68           C  
ATOM   3282  ND1 HIS A 204      -0.570  26.341  38.760  1.00  0.68           N  
ATOM   3283  CD2 HIS A 204       1.214  27.594  38.722  1.00  0.68           C  
ATOM   3284  CE1 HIS A 204      -0.956  27.568  39.040  1.00  0.68           C  
ATOM   3285  NE2 HIS A 204       0.108  28.357  39.021  1.00  0.68           N  
ATOM   3286  H   HIS A 204       2.587  22.257  38.669  1.00  0.68           H  
ATOM   3287  HA  HIS A 204       2.315  24.771  40.197  1.00  0.68           H  
ATOM   3288 1HB  HIS A 204       2.450  25.354  37.679  1.00  0.68           H  
ATOM   3289 2HB  HIS A 204       0.922  24.496  37.525  1.00  0.68           H  
ATOM   3290  HD1 HIS A 204      -1.195  25.540  38.737  1.00  0.68           H  
ATOM   3291  HD2 HIS A 204       2.198  28.059  38.658  1.00  0.68           H  
ATOM   3292  HE1 HIS A 204      -2.008  27.778  39.234  1.00  0.68           H  
ATOM   3293  N   GLN A 205      -0.007  24.059  40.860  1.00  0.68           N  
ATOM   3294  CA  GLN A 205      -1.255  23.537  41.409  1.00  0.68           C  
ATOM   3295  C   GLN A 205      -2.328  23.520  40.334  1.00  0.68           C  
ATOM   3296  O   GLN A 205      -2.204  24.196  39.306  1.00  0.68           O  
ATOM   3297  CB  GLN A 205      -1.709  24.349  42.616  1.00  0.68           C  
ATOM   3298  CG  GLN A 205      -0.808  24.179  43.826  1.00  0.68           C  
ATOM   3299  CD  GLN A 205      -1.300  24.945  45.043  1.00  0.68           C  
ATOM   3300  OE1 GLN A 205      -1.497  26.164  44.998  1.00  0.68           O  
ATOM   3301  NE2 GLN A 205      -1.503  24.228  46.145  1.00  0.68           N  
ATOM   3302  H   GLN A 205       0.329  24.955  41.187  1.00  0.68           H  
ATOM   3303  HA  GLN A 205      -1.092  22.522  41.742  1.00  0.68           H  
ATOM   3304 1HB  GLN A 205      -1.740  25.406  42.354  1.00  0.68           H  
ATOM   3305 2HB  GLN A 205      -2.719  24.053  42.897  1.00  0.68           H  
ATOM   3306 1HG  GLN A 205      -0.778  23.115  44.079  1.00  0.68           H  
ATOM   3307 2HG  GLN A 205       0.190  24.529  43.574  1.00  0.68           H  
ATOM   3308 1HE2 GLN A 205      -1.827  24.674  46.980  1.00  0.68           H  
ATOM   3309 2HE2 GLN A 205      -1.330  23.243  46.141  1.00  0.68           H  
ATOM   3310  N   ARG A 206      -3.360  22.715  40.530  1.00  0.69           N  
ATOM   3311  CA  ARG A 206      -4.376  22.603  39.499  1.00  0.69           C  
ATOM   3312  C   ARG A 206      -5.056  23.930  39.170  1.00  0.69           C  
ATOM   3313  O   ARG A 206      -5.468  24.681  40.061  1.00  0.69           O  
ATOM   3314  CB  ARG A 206      -5.422  21.567  39.863  1.00  0.69           C  
ATOM   3315  CG  ARG A 206      -6.481  21.339  38.791  1.00  0.69           C  
ATOM   3316  CD  ARG A 206      -7.438  20.263  39.149  1.00  0.69           C  
ATOM   3317  NE  ARG A 206      -8.258  20.610  40.315  1.00  0.69           N  
ATOM   3318  CZ  ARG A 206      -9.390  21.352  40.260  1.00  0.69           C  
ATOM   3319  NH1 ARG A 206      -9.823  21.807  39.103  1.00  0.69           N  
ATOM   3320  NH2 ARG A 206     -10.066  21.620  41.366  1.00  0.69           N  
ATOM   3321  H   ARG A 206      -3.451  22.193  41.397  1.00  0.69           H  
ATOM   3322  HA  ARG A 206      -3.882  22.242  38.611  1.00  0.69           H  
ATOM   3323 1HB  ARG A 206      -4.929  20.611  40.053  1.00  0.69           H  
ATOM   3324 2HB  ARG A 206      -5.927  21.865  40.778  1.00  0.69           H  
ATOM   3325 1HG  ARG A 206      -7.058  22.248  38.659  1.00  0.69           H  
ATOM   3326 2HG  ARG A 206      -5.995  21.086  37.857  1.00  0.69           H  
ATOM   3327 1HD  ARG A 206      -8.105  20.090  38.302  1.00  0.69           H  
ATOM   3328 2HD  ARG A 206      -6.897  19.339  39.372  1.00  0.69           H  
ATOM   3329  HE  ARG A 206      -7.956  20.273  41.216  1.00  0.69           H  
ATOM   3330 1HH1 ARG A 206      -9.305  21.599  38.258  1.00  0.69           H  
ATOM   3331 2HH1 ARG A 206     -10.673  22.380  39.058  1.00  0.69           H  
ATOM   3332 1HH2 ARG A 206      -9.740  21.273  42.254  1.00  0.69           H  
ATOM   3333 2HH2 ARG A 206     -10.913  22.171  41.315  1.00  0.69           H  
ATOM   3334  N   VAL A 207      -5.180  24.195  37.876  1.00  0.71           N  
ATOM   3335  CA  VAL A 207      -5.840  25.377  37.353  1.00  0.71           C  
ATOM   3336  C   VAL A 207      -7.346  25.155  37.443  1.00  0.71           C  
ATOM   3337  O   VAL A 207      -7.849  24.090  37.080  1.00  0.71           O  
ATOM   3338  CB  VAL A 207      -5.394  25.649  35.900  1.00  0.71           C  
ATOM   3339  CG1 VAL A 207      -6.153  26.832  35.305  1.00  0.71           C  
ATOM   3340  CG2 VAL A 207      -3.870  25.896  35.873  1.00  0.71           C  
ATOM   3341  H   VAL A 207      -4.778  23.530  37.222  1.00  0.71           H  
ATOM   3342  HA  VAL A 207      -5.570  26.234  37.969  1.00  0.71           H  
ATOM   3343  HB  VAL A 207      -5.626  24.772  35.292  1.00  0.71           H  
ATOM   3344 1HG1 VAL A 207      -5.834  26.992  34.276  1.00  0.71           H  
ATOM   3345 2HG1 VAL A 207      -7.210  26.633  35.322  1.00  0.71           H  
ATOM   3346 3HG1 VAL A 207      -5.945  27.725  35.889  1.00  0.71           H  
ATOM   3347 1HG2 VAL A 207      -3.547  26.062  34.850  1.00  0.71           H  
ATOM   3348 2HG2 VAL A 207      -3.630  26.771  36.478  1.00  0.71           H  
ATOM   3349 3HG2 VAL A 207      -3.354  25.021  36.282  1.00  0.71           H  
ATOM   3350  N   HIS A 208      -8.062  26.150  37.942  1.00  0.73           N  
ATOM   3351  CA  HIS A 208      -9.502  26.044  38.141  1.00  0.73           C  
ATOM   3352  C   HIS A 208     -10.156  27.396  37.958  1.00  0.73           C  
ATOM   3353  O   HIS A 208      -9.583  28.427  38.315  1.00  0.73           O  
ATOM   3354  CB  HIS A 208      -9.834  25.522  39.547  1.00  0.73           C  
ATOM   3355  CG  HIS A 208     -11.316  25.236  39.757  1.00  0.73           C  
ATOM   3356  ND1 HIS A 208     -11.960  24.129  39.208  1.00  0.73           N  
ATOM   3357  CD2 HIS A 208     -12.268  25.926  40.439  1.00  0.73           C  
ATOM   3358  CE1 HIS A 208     -13.246  24.162  39.552  1.00  0.73           C  
ATOM   3359  NE2 HIS A 208     -13.452  25.239  40.297  1.00  0.73           N  
ATOM   3360  H   HIS A 208      -7.590  27.000  38.212  1.00  0.73           H  
ATOM   3361  HA  HIS A 208      -9.931  25.361  37.411  1.00  0.73           H  
ATOM   3362 1HB  HIS A 208      -9.269  24.609  39.739  1.00  0.73           H  
ATOM   3363 2HB  HIS A 208      -9.522  26.258  40.286  1.00  0.73           H  
ATOM   3364  HD2 HIS A 208     -12.122  26.854  40.993  1.00  0.73           H  
ATOM   3365  HE1 HIS A 208     -14.003  23.429  39.269  1.00  0.73           H  
ATOM   3366  HE2 HIS A 208     -14.337  25.521  40.698  1.00  0.73           H  
ATOM   3367  N   GLY A 209     -11.350  27.386  37.380  1.00  0.75           N  
ATOM   3368  CA  GLY A 209     -12.079  28.612  37.123  1.00  0.75           C  
ATOM   3369  C   GLY A 209     -12.000  28.948  35.643  1.00  0.75           C  
ATOM   3370  O   GLY A 209     -11.900  28.050  34.800  1.00  0.75           O  
ATOM   3371  H   GLY A 209     -11.761  26.498  37.119  1.00  0.75           H  
ATOM   3372 1HA  GLY A 209     -13.120  28.490  37.424  1.00  0.75           H  
ATOM   3373 2HA  GLY A 209     -11.662  29.426  37.715  1.00  0.75           H  
ATOM   3374  N   LYS A 210     -12.086  30.230  35.320  1.00  0.75           N  
ATOM   3375  CA  LYS A 210     -12.136  30.645  33.927  1.00  0.75           C  
ATOM   3376  C   LYS A 210     -10.965  30.119  33.099  1.00  0.75           C  
ATOM   3377  O   LYS A 210     -11.183  29.613  32.008  1.00  0.75           O  
ATOM   3378  CB  LYS A 210     -12.191  32.164  33.829  1.00  0.75           C  
ATOM   3379  CG  LYS A 210     -12.278  32.692  32.402  1.00  0.75           C  
ATOM   3380  CD  LYS A 210     -12.437  34.212  32.373  1.00  0.75           C  
ATOM   3381  CE  LYS A 210     -12.667  34.736  30.946  1.00  0.75           C  
ATOM   3382  NZ  LYS A 210     -11.446  34.646  30.088  1.00  0.75           N  
ATOM   3383  H   LYS A 210     -12.146  30.925  36.051  1.00  0.75           H  
ATOM   3384  HA  LYS A 210     -13.050  30.244  33.486  1.00  0.75           H  
ATOM   3385 1HB  LYS A 210     -13.055  32.536  34.378  1.00  0.75           H  
ATOM   3386 2HB  LYS A 210     -11.299  32.592  34.284  1.00  0.75           H  
ATOM   3387 1HG  LYS A 210     -11.363  32.426  31.860  1.00  0.75           H  
ATOM   3388 2HG  LYS A 210     -13.118  32.231  31.884  1.00  0.75           H  
ATOM   3389 1HD  LYS A 210     -13.281  34.502  32.998  1.00  0.75           H  
ATOM   3390 2HD  LYS A 210     -11.535  34.674  32.772  1.00  0.75           H  
ATOM   3391 1HE  LYS A 210     -13.462  34.155  30.480  1.00  0.75           H  
ATOM   3392 2HE  LYS A 210     -12.977  35.778  31.004  1.00  0.75           H  
ATOM   3393 1HZ  LYS A 210     -11.656  35.002  29.173  1.00  0.75           H  
ATOM   3394 2HZ  LYS A 210     -10.707  35.186  30.495  1.00  0.75           H  
ATOM   3395 3HZ  LYS A 210     -11.119  33.668  29.982  1.00  0.75           H  
ATOM   3396  N   ALA A 211      -9.729  30.215  33.614  1.00  0.74           N  
ATOM   3397  CA  ALA A 211      -8.562  29.777  32.838  1.00  0.74           C  
ATOM   3398  C   ALA A 211      -8.655  28.302  32.450  1.00  0.74           C  
ATOM   3399  O   ALA A 211      -8.319  27.917  31.325  1.00  0.74           O  
ATOM   3400  CB  ALA A 211      -7.300  30.011  33.647  1.00  0.74           C  
ATOM   3401  H   ALA A 211      -9.603  30.616  34.531  1.00  0.74           H  
ATOM   3402  HA  ALA A 211      -8.525  30.368  31.924  1.00  0.74           H  
ATOM   3403 1HB  ALA A 211      -6.430  29.718  33.075  1.00  0.74           H  
ATOM   3404 2HB  ALA A 211      -7.225  31.067  33.898  1.00  0.74           H  
ATOM   3405 3HB  ALA A 211      -7.345  29.426  34.558  1.00  0.74           H  
ATOM   3406  N   TYR A 212      -9.142  27.479  33.368  1.00  0.73           N  
ATOM   3407  CA  TYR A 212      -9.331  26.064  33.099  1.00  0.73           C  
ATOM   3408  C   TYR A 212     -10.279  25.889  31.935  1.00  0.73           C  
ATOM   3409  O   TYR A 212     -10.003  25.163  30.970  1.00  0.73           O  
ATOM   3410  CB  TYR A 212      -9.890  25.368  34.329  1.00  0.73           C  
ATOM   3411  CG  TYR A 212     -10.298  23.967  34.137  1.00  0.73           C  
ATOM   3412  CD1 TYR A 212      -9.368  22.952  34.135  1.00  0.73           C  
ATOM   3413  CD2 TYR A 212     -11.648  23.689  33.965  1.00  0.73           C  
ATOM   3414  CE1 TYR A 212      -9.797  21.660  33.959  1.00  0.73           C  
ATOM   3415  CE2 TYR A 212     -12.064  22.409  33.789  1.00  0.73           C  
ATOM   3416  CZ  TYR A 212     -11.152  21.400  33.787  1.00  0.73           C  
ATOM   3417  OH  TYR A 212     -11.570  20.131  33.606  1.00  0.73           O  
ATOM   3418  H   TYR A 212      -9.419  27.851  34.267  1.00  0.73           H  
ATOM   3419  HA  TYR A 212      -8.369  25.625  32.830  1.00  0.73           H  
ATOM   3420 1HB  TYR A 212      -9.150  25.386  35.109  1.00  0.73           H  
ATOM   3421 2HB  TYR A 212     -10.745  25.910  34.694  1.00  0.73           H  
ATOM   3422  HD1 TYR A 212      -8.307  23.171  34.275  1.00  0.73           H  
ATOM   3423  HD2 TYR A 212     -12.376  24.501  33.968  1.00  0.73           H  
ATOM   3424  HE1 TYR A 212      -9.080  20.841  33.956  1.00  0.73           H  
ATOM   3425  HE2 TYR A 212     -13.121  22.190  33.650  1.00  0.73           H  
ATOM   3426  HH  TYR A 212     -10.780  19.549  33.529  1.00  0.73           H  
ATOM   3427  N   ASP A 213     -11.425  26.564  32.049  1.00  0.71           N  
ATOM   3428  CA  ASP A 213     -12.469  26.426  31.062  1.00  0.71           C  
ATOM   3429  C   ASP A 213     -12.005  26.971  29.709  1.00  0.71           C  
ATOM   3430  O   ASP A 213     -12.325  26.393  28.668  1.00  0.71           O  
ATOM   3431  CB  ASP A 213     -13.729  27.151  31.549  1.00  0.71           C  
ATOM   3432  CG  ASP A 213     -14.995  26.715  30.829  1.00  0.71           C  
ATOM   3433  OD1 ASP A 213     -15.350  25.559  30.996  1.00  0.71           O  
ATOM   3434  OD2 ASP A 213     -15.633  27.516  30.158  1.00  0.71           O  
ATOM   3435  H   ASP A 213     -11.569  27.171  32.861  1.00  0.71           H  
ATOM   3436  HA  ASP A 213     -12.694  25.366  30.950  1.00  0.71           H  
ATOM   3437 1HB  ASP A 213     -13.846  26.990  32.623  1.00  0.71           H  
ATOM   3438 2HB  ASP A 213     -13.592  28.227  31.402  1.00  0.71           H  
ATOM   3439  N   ASP A 214     -11.212  28.054  29.722  1.00  0.69           N  
ATOM   3440  CA  ASP A 214     -10.688  28.630  28.491  1.00  0.69           C  
ATOM   3441  C   ASP A 214      -9.762  27.656  27.774  1.00  0.69           C  
ATOM   3442  O   ASP A 214      -9.815  27.538  26.547  1.00  0.69           O  
ATOM   3443  CB  ASP A 214      -9.930  29.940  28.752  1.00  0.69           C  
ATOM   3444  CG  ASP A 214     -10.788  31.197  29.054  1.00  0.69           C  
ATOM   3445  OD1 ASP A 214     -11.969  31.191  28.823  1.00  0.69           O  
ATOM   3446  OD2 ASP A 214     -10.210  32.193  29.491  1.00  0.69           O  
ATOM   3447  H   ASP A 214     -10.994  28.497  30.609  1.00  0.69           H  
ATOM   3448  HA  ASP A 214     -11.528  28.849  27.833  1.00  0.69           H  
ATOM   3449 1HB  ASP A 214      -9.252  29.782  29.589  1.00  0.69           H  
ATOM   3450 2HB  ASP A 214      -9.331  30.157  27.895  1.00  0.69           H  
ATOM   3451  N   LEU A 215      -8.945  26.905  28.527  1.00  0.67           N  
ATOM   3452  CA  LEU A 215      -8.060  25.938  27.879  1.00  0.67           C  
ATOM   3453  C   LEU A 215      -8.904  24.922  27.138  1.00  0.67           C  
ATOM   3454  O   LEU A 215      -8.647  24.616  25.971  1.00  0.67           O  
ATOM   3455  CB  LEU A 215      -7.174  25.180  28.870  1.00  0.67           C  
ATOM   3456  CG  LEU A 215      -6.244  24.121  28.190  1.00  0.67           C  
ATOM   3457  CD1 LEU A 215      -5.303  24.862  27.230  1.00  0.67           C  
ATOM   3458  CD2 LEU A 215      -5.471  23.312  29.250  1.00  0.67           C  
ATOM   3459  H   LEU A 215      -8.912  27.036  29.542  1.00  0.67           H  
ATOM   3460  HA  LEU A 215      -7.430  26.463  27.162  1.00  0.67           H  
ATOM   3461 1HB  LEU A 215      -6.571  25.878  29.392  1.00  0.67           H  
ATOM   3462 2HB  LEU A 215      -7.811  24.666  29.594  1.00  0.67           H  
ATOM   3463  HG  LEU A 215      -6.850  23.433  27.596  1.00  0.67           H  
ATOM   3464 1HD1 LEU A 215      -4.656  24.150  26.720  1.00  0.67           H  
ATOM   3465 2HD1 LEU A 215      -5.897  25.403  26.501  1.00  0.67           H  
ATOM   3466 3HD1 LEU A 215      -4.690  25.566  27.773  1.00  0.67           H  
ATOM   3467 1HD2 LEU A 215      -4.828  22.578  28.758  1.00  0.67           H  
ATOM   3468 2HD2 LEU A 215      -4.865  23.977  29.849  1.00  0.67           H  
ATOM   3469 3HD2 LEU A 215      -6.183  22.796  29.892  1.00  0.67           H  
ATOM   3470  N   LEU A 216      -9.917  24.401  27.826  1.00  0.66           N  
ATOM   3471  CA  LEU A 216     -10.818  23.430  27.230  1.00  0.66           C  
ATOM   3472  C   LEU A 216     -11.596  23.985  26.061  1.00  0.66           C  
ATOM   3473  O   LEU A 216     -11.764  23.306  25.054  1.00  0.66           O  
ATOM   3474  CB  LEU A 216     -11.771  22.917  28.294  1.00  0.66           C  
ATOM   3475  CG  LEU A 216     -11.157  21.999  29.267  1.00  0.66           C  
ATOM   3476  CD1 LEU A 216     -12.033  21.823  30.369  1.00  0.66           C  
ATOM   3477  CD2 LEU A 216     -10.993  20.660  28.586  1.00  0.66           C  
ATOM   3478  H   LEU A 216     -10.063  24.701  28.795  1.00  0.66           H  
ATOM   3479  HA  LEU A 216     -10.221  22.594  26.878  1.00  0.66           H  
ATOM   3480 1HB  LEU A 216     -12.169  23.771  28.844  1.00  0.66           H  
ATOM   3481 2HB  LEU A 216     -12.600  22.402  27.810  1.00  0.66           H  
ATOM   3482  HG  LEU A 216     -10.196  22.388  29.618  1.00  0.66           H  
ATOM   3483 1HD1 LEU A 216     -11.594  21.113  31.057  1.00  0.66           H  
ATOM   3484 2HD1 LEU A 216     -12.194  22.778  30.865  1.00  0.66           H  
ATOM   3485 3HD1 LEU A 216     -12.948  21.447  29.990  1.00  0.66           H  
ATOM   3486 1HD2 LEU A 216     -10.568  19.954  29.292  1.00  0.66           H  
ATOM   3487 2HD2 LEU A 216     -11.968  20.299  28.258  1.00  0.66           H  
ATOM   3488 3HD2 LEU A 216     -10.341  20.770  27.724  1.00  0.66           H  
ATOM   3489  N   ASP A 217     -12.022  25.238  26.135  1.00  0.65           N  
ATOM   3490  CA  ASP A 217     -12.810  25.787  25.046  1.00  0.65           C  
ATOM   3491  C   ASP A 217     -11.944  25.895  23.802  1.00  0.65           C  
ATOM   3492  O   ASP A 217     -12.373  25.532  22.697  1.00  0.65           O  
ATOM   3493  CB  ASP A 217     -13.322  27.175  25.436  1.00  0.65           C  
ATOM   3494  CG  ASP A 217     -14.465  27.690  24.594  1.00  0.65           C  
ATOM   3495  OD1 ASP A 217     -15.523  27.080  24.676  1.00  0.65           O  
ATOM   3496  OD2 ASP A 217     -14.315  28.671  23.908  1.00  0.65           O  
ATOM   3497  H   ASP A 217     -11.864  25.786  26.980  1.00  0.65           H  
ATOM   3498  HA  ASP A 217     -13.642  25.119  24.835  1.00  0.65           H  
ATOM   3499 1HB  ASP A 217     -13.629  27.159  26.485  1.00  0.65           H  
ATOM   3500 2HB  ASP A 217     -12.493  27.885  25.366  1.00  0.65           H  
ATOM   3501  N   GLU A 218     -10.696  26.331  23.992  1.00  0.64           N  
ATOM   3502  CA  GLU A 218      -9.784  26.478  22.878  1.00  0.64           C  
ATOM   3503  C   GLU A 218      -9.440  25.098  22.327  1.00  0.64           C  
ATOM   3504  O   GLU A 218      -9.392  24.910  21.111  1.00  0.64           O  
ATOM   3505  CB  GLU A 218      -8.524  27.223  23.319  1.00  0.64           C  
ATOM   3506  CG  GLU A 218      -7.568  27.581  22.183  1.00  0.64           C  
ATOM   3507  CD  GLU A 218      -8.134  28.576  21.195  1.00  0.64           C  
ATOM   3508  OE1 GLU A 218      -9.085  29.250  21.514  1.00  0.64           O  
ATOM   3509  OE2 GLU A 218      -7.598  28.659  20.115  1.00  0.64           O  
ATOM   3510  H   GLU A 218     -10.392  26.606  24.927  1.00  0.64           H  
ATOM   3511  HA  GLU A 218     -10.278  27.051  22.095  1.00  0.64           H  
ATOM   3512 1HB  GLU A 218      -8.810  28.148  23.820  1.00  0.64           H  
ATOM   3513 2HB  GLU A 218      -7.984  26.619  24.051  1.00  0.64           H  
ATOM   3514 1HG  GLU A 218      -6.688  27.986  22.620  1.00  0.64           H  
ATOM   3515 2HG  GLU A 218      -7.298  26.684  21.639  1.00  0.64           H  
ATOM   3516  N   PHE A 219      -9.236  24.122  23.220  1.00  0.64           N  
ATOM   3517  CA  PHE A 219      -8.934  22.760  22.811  1.00  0.64           C  
ATOM   3518  C   PHE A 219     -10.076  22.173  21.988  1.00  0.64           C  
ATOM   3519  O   PHE A 219      -9.843  21.627  20.909  1.00  0.64           O  
ATOM   3520  CB  PHE A 219      -8.531  21.876  24.013  1.00  0.64           C  
ATOM   3521  CG  PHE A 219      -8.306  20.443  23.645  1.00  0.64           C  
ATOM   3522  CD1 PHE A 219      -7.304  20.061  22.772  1.00  0.64           C  
ATOM   3523  CD2 PHE A 219      -9.081  19.473  24.207  1.00  0.64           C  
ATOM   3524  CE1 PHE A 219      -7.151  18.728  22.449  1.00  0.64           C  
ATOM   3525  CE2 PHE A 219      -8.940  18.155  23.888  1.00  0.64           C  
ATOM   3526  CZ  PHE A 219      -7.993  17.781  23.008  1.00  0.64           C  
ATOM   3527  H   PHE A 219      -9.265  24.335  24.216  1.00  0.64           H  
ATOM   3528  HA  PHE A 219      -8.065  22.794  22.154  1.00  0.64           H  
ATOM   3529 1HB  PHE A 219      -7.637  22.262  24.491  1.00  0.64           H  
ATOM   3530 2HB  PHE A 219      -9.327  21.912  24.751  1.00  0.64           H  
ATOM   3531  HD1 PHE A 219      -6.655  20.817  22.324  1.00  0.64           H  
ATOM   3532  HD2 PHE A 219      -9.821  19.781  24.921  1.00  0.64           H  
ATOM   3533  HE1 PHE A 219      -6.376  18.421  21.754  1.00  0.64           H  
ATOM   3534  HE2 PHE A 219      -9.587  17.408  24.336  1.00  0.64           H  
ATOM   3535  HZ  PHE A 219      -7.889  16.738  22.759  1.00  0.64           H  
ATOM   3536  N   MET A 220     -11.326  22.289  22.456  1.00  0.64           N  
ATOM   3537  CA  MET A 220     -12.416  21.700  21.685  1.00  0.64           C  
ATOM   3538  C   MET A 220     -12.466  22.313  20.298  1.00  0.64           C  
ATOM   3539  O   MET A 220     -12.676  21.613  19.292  1.00  0.64           O  
ATOM   3540  CB  MET A 220     -13.787  21.997  22.296  1.00  0.64           C  
ATOM   3541  CG  MET A 220     -14.088  21.439  23.650  1.00  0.64           C  
ATOM   3542  SD  MET A 220     -13.905  19.745  23.722  1.00  0.64           S  
ATOM   3543  CE  MET A 220     -12.368  19.676  24.466  1.00  0.64           C  
ATOM   3544  H   MET A 220     -11.506  22.756  23.342  1.00  0.64           H  
ATOM   3545  HA  MET A 220     -12.253  20.627  21.590  1.00  0.64           H  
ATOM   3546 1HB  MET A 220     -13.908  23.082  22.378  1.00  0.64           H  
ATOM   3547 2HB  MET A 220     -14.556  21.641  21.621  1.00  0.64           H  
ATOM   3548 1HG  MET A 220     -13.463  21.877  24.389  1.00  0.64           H  
ATOM   3549 2HG  MET A 220     -15.120  21.681  23.902  1.00  0.64           H  
ATOM   3550 1HE  MET A 220     -12.064  18.642  24.597  1.00  0.64           H  
ATOM   3551 2HE  MET A 220     -11.678  20.196  23.816  1.00  0.64           H  
ATOM   3552 3HE  MET A 220     -12.407  20.178  25.435  1.00  0.64           H  
ATOM   3553  N   GLN A 221     -12.263  23.635  20.230  1.00  0.65           N  
ATOM   3554  CA  GLN A 221     -12.344  24.284  18.945  1.00  0.65           C  
ATOM   3555  C   GLN A 221     -11.179  23.885  18.057  1.00  0.65           C  
ATOM   3556  O   GLN A 221     -11.371  23.652  16.873  1.00  0.65           O  
ATOM   3557  CB  GLN A 221     -12.409  25.797  19.108  1.00  0.65           C  
ATOM   3558  CG  GLN A 221     -12.722  26.532  17.805  1.00  0.65           C  
ATOM   3559  CD  GLN A 221     -14.104  26.115  17.225  1.00  0.65           C  
ATOM   3560  OE1 GLN A 221     -15.107  26.068  17.960  1.00  0.65           O  
ATOM   3561  NE2 GLN A 221     -14.173  25.847  15.919  1.00  0.65           N  
ATOM   3562  H   GLN A 221     -12.093  24.192  21.073  1.00  0.65           H  
ATOM   3563  HA  GLN A 221     -13.263  23.960  18.459  1.00  0.65           H  
ATOM   3564 1HB  GLN A 221     -13.171  26.052  19.848  1.00  0.65           H  
ATOM   3565 2HB  GLN A 221     -11.449  26.160  19.492  1.00  0.65           H  
ATOM   3566 1HG  GLN A 221     -12.730  27.603  17.993  1.00  0.65           H  
ATOM   3567 2HG  GLN A 221     -11.951  26.287  17.063  1.00  0.65           H  
ATOM   3568 1HE2 GLN A 221     -15.039  25.591  15.503  1.00  0.65           H  
ATOM   3569 2HE2 GLN A 221     -13.336  25.910  15.315  1.00  0.65           H  
ATOM   3570  N   ALA A 222      -9.976  23.755  18.624  1.00  0.66           N  
ATOM   3571  CA  ALA A 222      -8.810  23.377  17.833  1.00  0.66           C  
ATOM   3572  C   ALA A 222      -8.987  21.995  17.223  1.00  0.66           C  
ATOM   3573  O   ALA A 222      -8.655  21.766  16.053  1.00  0.66           O  
ATOM   3574  CB  ALA A 222      -7.567  23.399  18.697  1.00  0.66           C  
ATOM   3575  H   ALA A 222      -9.855  23.961  19.614  1.00  0.66           H  
ATOM   3576  HA  ALA A 222      -8.702  24.100  17.025  1.00  0.66           H  
ATOM   3577 1HB  ALA A 222      -6.698  23.149  18.106  1.00  0.66           H  
ATOM   3578 2HB  ALA A 222      -7.441  24.397  19.118  1.00  0.66           H  
ATOM   3579 3HB  ALA A 222      -7.678  22.678  19.508  1.00  0.66           H  
ATOM   3580  N   VAL A 223      -9.570  21.074  17.997  1.00  0.68           N  
ATOM   3581  CA  VAL A 223      -9.796  19.723  17.505  1.00  0.68           C  
ATOM   3582  C   VAL A 223     -10.751  19.784  16.338  1.00  0.68           C  
ATOM   3583  O   VAL A 223     -10.505  19.163  15.304  1.00  0.68           O  
ATOM   3584  CB  VAL A 223     -10.354  18.810  18.616  1.00  0.68           C  
ATOM   3585  CG1 VAL A 223     -10.784  17.462  18.039  1.00  0.68           C  
ATOM   3586  CG2 VAL A 223      -9.283  18.571  19.672  1.00  0.68           C  
ATOM   3587  H   VAL A 223      -9.825  21.313  18.958  1.00  0.68           H  
ATOM   3588  HA  VAL A 223      -8.857  19.305  17.158  1.00  0.68           H  
ATOM   3589  HB  VAL A 223     -11.223  19.294  19.066  1.00  0.68           H  
ATOM   3590 1HG1 VAL A 223     -11.183  16.837  18.835  1.00  0.68           H  
ATOM   3591 2HG1 VAL A 223     -11.553  17.616  17.281  1.00  0.68           H  
ATOM   3592 3HG1 VAL A 223      -9.934  16.967  17.601  1.00  0.68           H  
ATOM   3593 1HG2 VAL A 223      -9.688  17.937  20.459  1.00  0.68           H  
ATOM   3594 2HG2 VAL A 223      -8.423  18.083  19.216  1.00  0.68           H  
ATOM   3595 3HG2 VAL A 223      -8.974  19.518  20.095  1.00  0.68           H  
ATOM   3596  N   THR A 224     -11.812  20.567  16.495  1.00  0.70           N  
ATOM   3597  CA  THR A 224     -12.813  20.737  15.462  1.00  0.70           C  
ATOM   3598  C   THR A 224     -12.255  21.419  14.209  1.00  0.70           C  
ATOM   3599  O   THR A 224     -12.465  20.947  13.090  1.00  0.70           O  
ATOM   3600  CB  THR A 224     -13.975  21.542  16.038  1.00  0.70           C  
ATOM   3601  OG1 THR A 224     -14.500  20.812  17.130  1.00  0.70           O  
ATOM   3602  CG2 THR A 224     -15.049  21.786  15.010  1.00  0.70           C  
ATOM   3603  H   THR A 224     -11.950  21.050  17.387  1.00  0.70           H  
ATOM   3604  HA  THR A 224     -13.180  19.750  15.178  1.00  0.70           H  
ATOM   3605  HB  THR A 224     -13.609  22.499  16.398  1.00  0.70           H  
ATOM   3606  HG1 THR A 224     -13.878  20.885  17.891  1.00  0.70           H  
ATOM   3607 1HG2 THR A 224     -15.863  22.351  15.462  1.00  0.70           H  
ATOM   3608 2HG2 THR A 224     -14.630  22.351  14.177  1.00  0.70           H  
ATOM   3609 3HG2 THR A 224     -15.416  20.852  14.656  1.00  0.70           H  
ATOM   3610  N   ASP A 225     -11.480  22.489  14.380  1.00  0.72           N  
ATOM   3611  CA  ASP A 225     -10.914  23.188  13.232  1.00  0.72           C  
ATOM   3612  C   ASP A 225     -10.016  22.280  12.404  1.00  0.72           C  
ATOM   3613  O   ASP A 225      -9.984  22.382  11.176  1.00  0.72           O  
ATOM   3614  CB  ASP A 225     -10.099  24.414  13.665  1.00  0.72           C  
ATOM   3615  CG  ASP A 225     -10.952  25.595  14.153  1.00  0.72           C  
ATOM   3616  OD1 ASP A 225     -12.149  25.573  13.952  1.00  0.72           O  
ATOM   3617  OD2 ASP A 225     -10.395  26.526  14.691  1.00  0.72           O  
ATOM   3618  H   ASP A 225     -11.306  22.835  15.314  1.00  0.72           H  
ATOM   3619  HA  ASP A 225     -11.734  23.526  12.600  1.00  0.72           H  
ATOM   3620 1HB  ASP A 225      -9.431  24.118  14.478  1.00  0.72           H  
ATOM   3621 2HB  ASP A 225      -9.475  24.744  12.836  1.00  0.72           H  
ATOM   3622  N   LYS A 226      -9.279  21.391  13.072  1.00  0.74           N  
ATOM   3623  CA  LYS A 226      -8.387  20.491  12.366  1.00  0.74           C  
ATOM   3624  C   LYS A 226      -9.073  19.229  11.822  1.00  0.74           C  
ATOM   3625  O   LYS A 226      -8.772  18.801  10.705  1.00  0.74           O  
ATOM   3626  CB  LYS A 226      -7.217  20.082  13.255  1.00  0.74           C  
ATOM   3627  CG  LYS A 226      -6.190  19.207  12.515  1.00  0.74           C  
ATOM   3628  CD  LYS A 226      -4.984  18.918  13.366  1.00  0.74           C  
ATOM   3629  CE  LYS A 226      -3.974  18.001  12.659  1.00  0.74           C  
ATOM   3630  NZ  LYS A 226      -3.371  18.658  11.486  1.00  0.74           N  
ATOM   3631  H   LYS A 226      -9.311  21.365  14.093  1.00  0.74           H  
ATOM   3632  HA  LYS A 226      -7.980  21.030  11.512  1.00  0.74           H  
ATOM   3633 1HB  LYS A 226      -6.713  20.968  13.641  1.00  0.74           H  
ATOM   3634 2HB  LYS A 226      -7.597  19.519  14.115  1.00  0.74           H  
ATOM   3635 1HG  LYS A 226      -6.663  18.269  12.233  1.00  0.74           H  
ATOM   3636 2HG  LYS A 226      -5.868  19.715  11.609  1.00  0.74           H  
ATOM   3637 1HD  LYS A 226      -4.485  19.854  13.629  1.00  0.74           H  
ATOM   3638 2HD  LYS A 226      -5.316  18.450  14.270  1.00  0.74           H  
ATOM   3639 1HE  LYS A 226      -3.187  17.747  13.363  1.00  0.74           H  
ATOM   3640 2HE  LYS A 226      -4.455  17.092  12.327  1.00  0.74           H  
ATOM   3641 1HZ  LYS A 226      -2.690  18.037  11.061  1.00  0.74           H  
ATOM   3642 2HZ  LYS A 226      -4.087  18.889  10.816  1.00  0.74           H  
ATOM   3643 3HZ  LYS A 226      -2.911  19.517  11.804  1.00  0.74           H  
ATOM   3644  N   PHE A 227      -9.962  18.611  12.609  1.00  0.75           N  
ATOM   3645  CA  PHE A 227     -10.535  17.322  12.228  1.00  0.75           C  
ATOM   3646  C   PHE A 227     -12.046  17.298  11.897  1.00  0.75           C  
ATOM   3647  O   PHE A 227     -12.545  16.299  11.368  1.00  0.75           O  
ATOM   3648  CB  PHE A 227     -10.269  16.329  13.350  1.00  0.75           C  
ATOM   3649  CG  PHE A 227      -8.811  16.125  13.689  1.00  0.75           C  
ATOM   3650  CD1 PHE A 227      -8.341  16.492  14.941  1.00  0.75           C  
ATOM   3651  CD2 PHE A 227      -7.910  15.587  12.771  1.00  0.75           C  
ATOM   3652  CE1 PHE A 227      -7.028  16.309  15.299  1.00  0.75           C  
ATOM   3653  CE2 PHE A 227      -6.580  15.405  13.123  1.00  0.75           C  
ATOM   3654  CZ  PHE A 227      -6.142  15.760  14.397  1.00  0.75           C  
ATOM   3655  H   PHE A 227     -10.207  19.002  13.513  1.00  0.75           H  
ATOM   3656  HA  PHE A 227     -10.003  16.975  11.343  1.00  0.75           H  
ATOM   3657 1HB  PHE A 227     -10.778  16.671  14.253  1.00  0.75           H  
ATOM   3658 2HB  PHE A 227     -10.695  15.361  13.088  1.00  0.75           H  
ATOM   3659  HD1 PHE A 227      -9.038  16.922  15.640  1.00  0.75           H  
ATOM   3660  HD2 PHE A 227      -8.259  15.300  11.774  1.00  0.75           H  
ATOM   3661  HE1 PHE A 227      -6.692  16.594  16.290  1.00  0.75           H  
ATOM   3662  HE2 PHE A 227      -5.879  14.976  12.406  1.00  0.75           H  
ATOM   3663  HZ  PHE A 227      -5.098  15.608  14.676  1.00  0.75           H  
ATOM   3664  N   GLY A 228     -12.779  18.374  12.192  1.00  0.75           N  
ATOM   3665  CA  GLY A 228     -14.223  18.437  11.959  1.00  0.75           C  
ATOM   3666  C   GLY A 228     -15.077  18.244  13.218  1.00  0.75           C  
ATOM   3667  O   GLY A 228     -14.663  17.615  14.192  1.00  0.75           O  
ATOM   3668  H   GLY A 228     -12.350  19.199  12.592  1.00  0.75           H  
ATOM   3669 1HA  GLY A 228     -14.456  19.409  11.521  1.00  0.75           H  
ATOM   3670 2HA  GLY A 228     -14.499  17.690  11.218  1.00  0.75           H  
ATOM   3671  N   ILE A 229     -16.313  18.757  13.155  1.00  0.74           N  
ATOM   3672  CA  ILE A 229     -17.321  18.699  14.233  1.00  0.74           C  
ATOM   3673  C   ILE A 229     -17.709  17.279  14.631  1.00  0.74           C  
ATOM   3674  O   ILE A 229     -18.170  17.028  15.751  1.00  0.74           O  
ATOM   3675  CB  ILE A 229     -18.588  19.476  13.822  1.00  0.74           C  
ATOM   3676  CG1 ILE A 229     -19.464  19.738  15.045  1.00  0.74           C  
ATOM   3677  CG2 ILE A 229     -19.385  18.713  12.750  1.00  0.74           C  
ATOM   3678  CD1 ILE A 229     -20.593  20.709  14.778  1.00  0.74           C  
ATOM   3679  H   ILE A 229     -16.568  19.244  12.307  1.00  0.74           H  
ATOM   3680  HA  ILE A 229     -16.904  19.178  15.120  1.00  0.74           H  
ATOM   3681  HB  ILE A 229     -18.291  20.443  13.420  1.00  0.74           H  
ATOM   3682 1HG1 ILE A 229     -19.895  18.794  15.382  1.00  0.74           H  
ATOM   3683 2HG1 ILE A 229     -18.846  20.145  15.851  1.00  0.74           H  
ATOM   3684 1HG2 ILE A 229     -20.258  19.296  12.468  1.00  0.74           H  
ATOM   3685 2HG2 ILE A 229     -18.763  18.552  11.874  1.00  0.74           H  
ATOM   3686 3HG2 ILE A 229     -19.713  17.758  13.140  1.00  0.74           H  
ATOM   3687 1HD1 ILE A 229     -21.175  20.846  15.695  1.00  0.74           H  
ATOM   3688 2HD1 ILE A 229     -20.180  21.667  14.464  1.00  0.74           H  
ATOM   3689 3HD1 ILE A 229     -21.234  20.316  13.996  1.00  0.74           H  
ATOM   3690  N   ASN A 230     -17.514  16.356  13.688  1.00  0.73           N  
ATOM   3691  CA  ASN A 230     -17.832  14.950  13.851  1.00  0.73           C  
ATOM   3692  C   ASN A 230     -16.789  14.238  14.699  1.00  0.73           C  
ATOM   3693  O   ASN A 230     -16.977  13.085  15.085  1.00  0.73           O  
ATOM   3694  CB  ASN A 230     -17.879  14.286  12.490  1.00  0.73           C  
ATOM   3695  CG  ASN A 230     -18.999  14.753  11.654  1.00  0.73           C  
ATOM   3696  OD1 ASN A 230     -20.011  15.232  12.150  1.00  0.73           O  
ATOM   3697  ND2 ASN A 230     -18.830  14.638  10.363  1.00  0.73           N  
ATOM   3698  H   ASN A 230     -17.122  16.660  12.811  1.00  0.73           H  
ATOM   3699  HA  ASN A 230     -18.797  14.857  14.355  1.00  0.73           H  
ATOM   3700 1HB  ASN A 230     -16.941  14.475  11.965  1.00  0.73           H  
ATOM   3701 2HB  ASN A 230     -17.970  13.207  12.620  1.00  0.73           H  
ATOM   3702 1HD2 ASN A 230     -19.541  14.948   9.732  1.00  0.73           H  
ATOM   3703 2HD2 ASN A 230     -17.984  14.247  10.005  1.00  0.73           H  
ATOM   3704  N   CYS A 231     -15.660  14.896  14.970  1.00  0.71           N  
ATOM   3705  CA  CYS A 231     -14.648  14.238  15.763  1.00  0.71           C  
ATOM   3706  C   CYS A 231     -15.205  13.967  17.134  1.00  0.71           C  
ATOM   3707  O   CYS A 231     -15.693  14.874  17.810  1.00  0.71           O  
ATOM   3708  CB  CYS A 231     -13.384  15.071  15.921  1.00  0.71           C  
ATOM   3709  SG  CYS A 231     -12.105  14.227  16.894  1.00  0.71           S  
ATOM   3710  H   CYS A 231     -15.498  15.849  14.651  1.00  0.71           H  
ATOM   3711  HA  CYS A 231     -14.388  13.297  15.286  1.00  0.71           H  
ATOM   3712 1HB  CYS A 231     -12.972  15.313  14.938  1.00  0.71           H  
ATOM   3713 2HB  CYS A 231     -13.629  16.013  16.415  1.00  0.71           H  
ATOM   3714  HG  CYS A 231     -12.946  13.768  17.838  1.00  0.71           H  
ATOM   3715  N   LEU A 232     -15.103  12.734  17.567  1.00  0.70           N  
ATOM   3716  CA  LEU A 232     -15.606  12.391  18.875  1.00  0.70           C  
ATOM   3717  C   LEU A 232     -14.622  12.733  19.949  1.00  0.70           C  
ATOM   3718  O   LEU A 232     -13.486  12.272  19.900  1.00  0.70           O  
ATOM   3719  CB  LEU A 232     -15.912  10.900  18.964  1.00  0.70           C  
ATOM   3720  CG  LEU A 232     -16.274  10.409  20.358  1.00  0.70           C  
ATOM   3721  CD1 LEU A 232     -17.565  11.053  20.846  1.00  0.70           C  
ATOM   3722  CD2 LEU A 232     -16.369   8.899  20.315  1.00  0.70           C  
ATOM   3723  H   LEU A 232     -14.670  12.031  16.967  1.00  0.70           H  
ATOM   3724  HA  LEU A 232     -16.521  12.953  19.053  1.00  0.70           H  
ATOM   3725 1HB  LEU A 232     -16.726  10.674  18.291  1.00  0.70           H  
ATOM   3726 2HB  LEU A 232     -15.035  10.350  18.636  1.00  0.70           H  
ATOM   3727  HG  LEU A 232     -15.480  10.702  21.050  1.00  0.70           H  
ATOM   3728 1HD1 LEU A 232     -17.771  10.715  21.843  1.00  0.70           H  
ATOM   3729 2HD1 LEU A 232     -17.452  12.130  20.858  1.00  0.70           H  
ATOM   3730 3HD1 LEU A 232     -18.374  10.788  20.204  1.00  0.70           H  
ATOM   3731 1HD2 LEU A 232     -16.580   8.531  21.302  1.00  0.70           H  
ATOM   3732 2HD2 LEU A 232     -17.158   8.600  19.626  1.00  0.70           H  
ATOM   3733 3HD2 LEU A 232     -15.418   8.486  19.977  1.00  0.70           H  
ATOM   3734  N   ILE A 233     -15.046  13.528  20.921  1.00  0.69           N  
ATOM   3735  CA  ILE A 233     -14.167  13.829  22.030  1.00  0.69           C  
ATOM   3736  C   ILE A 233     -14.744  13.157  23.273  1.00  0.69           C  
ATOM   3737  O   ILE A 233     -15.810  13.533  23.774  1.00  0.69           O  
ATOM   3738  CB  ILE A 233     -14.011  15.344  22.240  1.00  0.69           C  
ATOM   3739  CG1 ILE A 233     -13.472  16.008  20.939  1.00  0.69           C  
ATOM   3740  CG2 ILE A 233     -13.033  15.589  23.373  1.00  0.69           C  
ATOM   3741  CD1 ILE A 233     -13.424  17.519  20.994  1.00  0.69           C  
ATOM   3742  H   ILE A 233     -15.987  13.920  20.878  1.00  0.69           H  
ATOM   3743  HA  ILE A 233     -13.183  13.409  21.839  1.00  0.69           H  
ATOM   3744  HB  ILE A 233     -14.971  15.784  22.471  1.00  0.69           H  
ATOM   3745 1HG1 ILE A 233     -12.473  15.637  20.732  1.00  0.69           H  
ATOM   3746 2HG1 ILE A 233     -14.126  15.726  20.108  1.00  0.69           H  
ATOM   3747 1HG2 ILE A 233     -12.918  16.653  23.533  1.00  0.69           H  
ATOM   3748 2HG2 ILE A 233     -13.408  15.123  24.272  1.00  0.69           H  
ATOM   3749 3HG2 ILE A 233     -12.066  15.150  23.119  1.00  0.69           H  
ATOM   3750 1HD1 ILE A 233     -13.057  17.913  20.051  1.00  0.69           H  
ATOM   3751 2HD1 ILE A 233     -14.429  17.908  21.176  1.00  0.69           H  
ATOM   3752 3HD1 ILE A 233     -12.757  17.827  21.794  1.00  0.69           H  
ATOM   3753  N   GLN A 234     -14.057  12.126  23.733  1.00  0.69           N  
ATOM   3754  CA  GLN A 234     -14.505  11.390  24.898  1.00  0.69           C  
ATOM   3755  C   GLN A 234     -13.738  11.802  26.142  1.00  0.69           C  
ATOM   3756  O   GLN A 234     -12.509  11.839  26.142  1.00  0.69           O  
ATOM   3757  CB  GLN A 234     -14.471   9.883  24.650  1.00  0.69           C  
ATOM   3758  CG  GLN A 234     -14.882   9.060  25.854  1.00  0.69           C  
ATOM   3759  CD  GLN A 234     -13.681   8.493  26.497  1.00  0.69           C  
ATOM   3760  OE1 GLN A 234     -12.878   7.889  25.802  1.00  0.69           O  
ATOM   3761  NE2 GLN A 234     -13.504   8.689  27.761  1.00  0.69           N  
ATOM   3762  H   GLN A 234     -13.192  11.858  23.261  1.00  0.69           H  
ATOM   3763  HA  GLN A 234     -15.546  11.642  25.065  1.00  0.69           H  
ATOM   3764 1HB  GLN A 234     -15.153   9.638  23.831  1.00  0.69           H  
ATOM   3765 2HB  GLN A 234     -13.470   9.586  24.345  1.00  0.69           H  
ATOM   3766 1HG  GLN A 234     -15.399   9.689  26.575  1.00  0.69           H  
ATOM   3767 2HG  GLN A 234     -15.537   8.256  25.547  1.00  0.69           H  
ATOM   3768 1HE2 GLN A 234     -12.676   8.338  28.222  1.00  0.69           H  
ATOM   3769 2HE2 GLN A 234     -14.180   9.222  28.302  1.00  0.69           H  
ATOM   3770  N   PHE A 235     -14.475  12.127  27.194  1.00  0.71           N  
ATOM   3771  CA  PHE A 235     -13.902  12.586  28.452  1.00  0.71           C  
ATOM   3772  C   PHE A 235     -13.767  11.447  29.468  1.00  0.71           C  
ATOM   3773  O   PHE A 235     -14.653  10.581  29.589  1.00  0.71           O  
ATOM   3774  CB  PHE A 235     -14.797  13.707  28.992  1.00  0.71           C  
ATOM   3775  CG  PHE A 235     -14.728  14.968  28.173  1.00  0.71           C  
ATOM   3776  CD1 PHE A 235     -15.233  14.982  26.902  1.00  0.71           C  
ATOM   3777  CD2 PHE A 235     -14.225  16.152  28.685  1.00  0.71           C  
ATOM   3778  CE1 PHE A 235     -15.188  16.110  26.154  1.00  0.71           C  
ATOM   3779  CE2 PHE A 235     -14.181  17.301  27.938  1.00  0.71           C  
ATOM   3780  CZ  PHE A 235     -14.657  17.278  26.664  1.00  0.71           C  
ATOM   3781  H   PHE A 235     -15.489  12.066  27.102  1.00  0.71           H  
ATOM   3782  HA  PHE A 235     -12.914  12.992  28.253  1.00  0.71           H  
ATOM   3783 1HB  PHE A 235     -15.828  13.366  28.999  1.00  0.71           H  
ATOM   3784 2HB  PHE A 235     -14.519  13.942  30.013  1.00  0.71           H  
ATOM   3785  HD1 PHE A 235     -15.662  14.070  26.481  1.00  0.71           H  
ATOM   3786  HD2 PHE A 235     -13.874  16.172  29.694  1.00  0.71           H  
ATOM   3787  HE1 PHE A 235     -15.576  16.071  25.148  1.00  0.71           H  
ATOM   3788  HE2 PHE A 235     -13.773  18.219  28.361  1.00  0.71           H  
ATOM   3789  HZ  PHE A 235     -14.630  18.173  26.061  1.00  0.71           H  
ATOM   3790  N   GLU A 236     -12.645  11.453  30.194  1.00  0.75           N  
ATOM   3791  CA  GLU A 236     -12.363  10.476  31.261  1.00  0.75           C  
ATOM   3792  C   GLU A 236     -11.505  11.050  32.405  1.00  0.75           C  
ATOM   3793  O   GLU A 236     -10.611  11.863  32.175  1.00  0.75           O  
ATOM   3794  CB  GLU A 236     -11.724   9.221  30.651  1.00  0.75           C  
ATOM   3795  CG  GLU A 236     -11.319   8.136  31.619  1.00  0.75           C  
ATOM   3796  CD  GLU A 236     -10.771   6.942  30.908  1.00  0.75           C  
ATOM   3797  OE1 GLU A 236     -10.616   7.026  29.712  1.00  0.75           O  
ATOM   3798  OE2 GLU A 236     -10.537   5.935  31.536  1.00  0.75           O  
ATOM   3799  H   GLU A 236     -11.937  12.149  29.950  1.00  0.75           H  
ATOM   3800  HA  GLU A 236     -13.317  10.174  31.699  1.00  0.75           H  
ATOM   3801 1HB  GLU A 236     -12.483   8.738  30.088  1.00  0.75           H  
ATOM   3802 2HB  GLU A 236     -10.933   9.448  29.966  1.00  0.75           H  
ATOM   3803 1HG  GLU A 236     -10.551   8.521  32.289  1.00  0.75           H  
ATOM   3804 2HG  GLU A 236     -12.184   7.848  32.220  1.00  0.75           H  
ATOM   3805  N   ASP A 237     -11.828  10.662  33.647  1.00  0.81           N  
ATOM   3806  CA  ASP A 237     -11.114  11.076  34.871  1.00  0.81           C  
ATOM   3807  C   ASP A 237     -11.238  12.567  35.206  1.00  0.81           C  
ATOM   3808  O   ASP A 237     -10.531  13.068  36.065  1.00  0.81           O  
ATOM   3809  CB  ASP A 237      -9.612  10.703  34.861  1.00  0.81           C  
ATOM   3810  CG  ASP A 237      -9.285   9.181  35.021  1.00  0.81           C  
ATOM   3811  OD1 ASP A 237      -9.873   8.508  35.848  1.00  0.81           O  
ATOM   3812  OD2 ASP A 237      -8.407   8.728  34.342  1.00  0.81           O  
ATOM   3813  H   ASP A 237     -12.619  10.016  33.764  1.00  0.81           H  
ATOM   3814  HA  ASP A 237     -11.563  10.530  35.701  1.00  0.81           H  
ATOM   3815 1HB  ASP A 237      -9.138  11.062  33.954  1.00  0.81           H  
ATOM   3816 2HB  ASP A 237      -9.130  11.232  35.692  1.00  0.81           H  
ATOM   3817  N   PHE A 238     -12.167  13.276  34.590  1.00  0.88           N  
ATOM   3818  CA  PHE A 238     -12.327  14.685  34.934  1.00  0.88           C  
ATOM   3819  C   PHE A 238     -13.040  14.769  36.267  1.00  0.88           C  
ATOM   3820  O   PHE A 238     -13.965  13.997  36.525  1.00  0.88           O  
ATOM   3821  CB  PHE A 238     -13.147  15.402  33.860  1.00  0.88           C  
ATOM   3822  CG  PHE A 238     -12.430  15.739  32.598  1.00  0.88           C  
ATOM   3823  CD1 PHE A 238     -12.231  14.819  31.617  1.00  0.88           C  
ATOM   3824  CD2 PHE A 238     -12.011  17.025  32.370  1.00  0.88           C  
ATOM   3825  CE1 PHE A 238     -11.599  15.177  30.455  1.00  0.88           C  
ATOM   3826  CE2 PHE A 238     -11.383  17.383  31.196  1.00  0.88           C  
ATOM   3827  CZ  PHE A 238     -11.169  16.460  30.239  1.00  0.88           C  
ATOM   3828  H   PHE A 238     -12.750  12.843  33.889  1.00  0.88           H  
ATOM   3829  HA  PHE A 238     -11.343  15.156  35.027  1.00  0.88           H  
ATOM   3830 1HB  PHE A 238     -13.999  14.782  33.596  1.00  0.88           H  
ATOM   3831 2HB  PHE A 238     -13.543  16.330  34.282  1.00  0.88           H  
ATOM   3832  HD1 PHE A 238     -12.573  13.797  31.766  1.00  0.88           H  
ATOM   3833  HD2 PHE A 238     -12.180  17.771  33.144  1.00  0.88           H  
ATOM   3834  HE1 PHE A 238     -11.460  14.457  29.713  1.00  0.88           H  
ATOM   3835  HE2 PHE A 238     -11.054  18.414  31.054  1.00  0.88           H  
ATOM   3836  HZ  PHE A 238     -10.674  16.738  29.313  1.00  0.88           H  
ATOM   3837  N   ALA A 239     -12.639  15.707  37.115  1.00  0.95           N  
ATOM   3838  CA  ALA A 239     -13.313  15.832  38.395  1.00  0.95           C  
ATOM   3839  C   ALA A 239     -14.788  16.027  38.133  1.00  0.95           C  
ATOM   3840  O   ALA A 239     -15.167  16.809  37.258  1.00  0.95           O  
ATOM   3841  CB  ALA A 239     -12.739  16.980  39.205  1.00  0.95           C  
ATOM   3842  H   ALA A 239     -11.852  16.318  36.878  1.00  0.95           H  
ATOM   3843  HA  ALA A 239     -13.186  14.902  38.947  1.00  0.95           H  
ATOM   3844 1HB  ALA A 239     -13.259  17.048  40.159  1.00  0.95           H  
ATOM   3845 2HB  ALA A 239     -11.675  16.804  39.383  1.00  0.95           H  
ATOM   3846 3HB  ALA A 239     -12.860  17.909  38.656  1.00  0.95           H  
ATOM   3847  N   ASN A 240     -15.613  15.352  38.922  1.00  1.02           N  
ATOM   3848  CA  ASN A 240     -17.064  15.329  38.753  1.00  1.02           C  
ATOM   3849  C   ASN A 240     -17.722  16.667  38.437  1.00  1.02           C  
ATOM   3850  O   ASN A 240     -18.589  16.750  37.560  1.00  1.02           O  
ATOM   3851  CB  ASN A 240     -17.661  14.770  40.022  1.00  1.02           C  
ATOM   3852  CG  ASN A 240     -17.327  15.618  41.212  1.00  1.02           C  
ATOM   3853  OD1 ASN A 240     -16.139  15.886  41.472  1.00  1.02           O  
ATOM   3854  ND2 ASN A 240     -18.326  16.038  41.941  1.00  1.02           N  
ATOM   3855  H   ASN A 240     -15.213  14.759  39.635  1.00  1.02           H  
ATOM   3856  HA  ASN A 240     -17.291  14.647  37.933  1.00  1.02           H  
ATOM   3857 1HB  ASN A 240     -18.750  14.726  39.926  1.00  1.02           H  
ATOM   3858 2HB  ASN A 240     -17.302  13.753  40.184  1.00  1.02           H  
ATOM   3859 1HD2 ASN A 240     -18.158  16.603  42.744  1.00  1.02           H  
ATOM   3860 2HD2 ASN A 240     -19.290  15.791  41.694  1.00  1.02           H  
ATOM   3861  N   ALA A 241     -17.274  17.732  39.096  1.00  1.07           N  
ATOM   3862  CA  ALA A 241     -17.872  19.042  38.897  1.00  1.07           C  
ATOM   3863  C   ALA A 241     -17.753  19.498  37.449  1.00  1.07           C  
ATOM   3864  O   ALA A 241     -18.665  20.123  36.892  1.00  1.07           O  
ATOM   3865  CB  ALA A 241     -17.195  20.050  39.807  1.00  1.07           C  
ATOM   3866  H   ALA A 241     -16.531  17.614  39.772  1.00  1.07           H  
ATOM   3867  HA  ALA A 241     -18.932  18.972  39.148  1.00  1.07           H  
ATOM   3868 1HB  ALA A 241     -17.659  21.027  39.676  1.00  1.07           H  
ATOM   3869 2HB  ALA A 241     -17.300  19.731  40.843  1.00  1.07           H  
ATOM   3870 3HB  ALA A 241     -16.138  20.112  39.550  1.00  1.07           H  
ATOM   3871  N   ASN A 242     -16.623  19.164  36.836  1.00  1.09           N  
ATOM   3872  CA  ASN A 242     -16.325  19.597  35.496  1.00  1.09           C  
ATOM   3873  C   ASN A 242     -16.759  18.523  34.526  1.00  1.09           C  
ATOM   3874  O   ASN A 242     -17.170  18.808  33.412  1.00  1.09           O  
ATOM   3875  CB  ASN A 242     -14.843  19.913  35.374  1.00  1.09           C  
ATOM   3876  CG  ASN A 242     -14.432  21.118  36.208  1.00  1.09           C  
ATOM   3877  OD1 ASN A 242     -14.761  22.282  35.904  1.00  1.09           O  
ATOM   3878  ND2 ASN A 242     -13.699  20.861  37.262  1.00  1.09           N  
ATOM   3879  H   ASN A 242     -15.955  18.566  37.312  1.00  1.09           H  
ATOM   3880  HA  ASN A 242     -16.895  20.497  35.275  1.00  1.09           H  
ATOM   3881 1HB  ASN A 242     -14.263  19.043  35.701  1.00  1.09           H  
ATOM   3882 2HB  ASN A 242     -14.590  20.099  34.337  1.00  1.09           H  
ATOM   3883 1HD2 ASN A 242     -13.383  21.605  37.846  1.00  1.09           H  
ATOM   3884 2HD2 ASN A 242     -13.436  19.919  37.474  1.00  1.09           H  
ATOM   3885  N   ALA A 243     -16.752  17.271  34.952  1.00  1.08           N  
ATOM   3886  CA  ALA A 243     -17.183  16.229  34.035  1.00  1.08           C  
ATOM   3887  C   ALA A 243     -18.634  16.481  33.625  1.00  1.08           C  
ATOM   3888  O   ALA A 243     -18.995  16.443  32.441  1.00  1.08           O  
ATOM   3889  CB  ALA A 243     -17.063  14.877  34.708  1.00  1.08           C  
ATOM   3890  H   ALA A 243     -16.410  17.047  35.885  1.00  1.08           H  
ATOM   3891  HA  ALA A 243     -16.556  16.264  33.144  1.00  1.08           H  
ATOM   3892 1HB  ALA A 243     -17.383  14.100  34.048  1.00  1.08           H  
ATOM   3893 2HB  ALA A 243     -16.031  14.703  35.005  1.00  1.08           H  
ATOM   3894 3HB  ALA A 243     -17.692  14.865  35.592  1.00  1.08           H  
ATOM   3895  N   PHE A 244     -19.449  16.831  34.622  1.00  1.06           N  
ATOM   3896  CA  PHE A 244     -20.855  17.122  34.421  1.00  1.06           C  
ATOM   3897  C   PHE A 244     -21.034  18.435  33.670  1.00  1.06           C  
ATOM   3898  O   PHE A 244     -21.718  18.480  32.642  1.00  1.06           O  
ATOM   3899  CB  PHE A 244     -21.537  17.145  35.792  1.00  1.06           C  
ATOM   3900  CG  PHE A 244     -23.034  17.419  35.860  1.00  1.06           C  
ATOM   3901  CD1 PHE A 244     -23.956  16.476  35.433  1.00  1.06           C  
ATOM   3902  CD2 PHE A 244     -23.514  18.589  36.428  1.00  1.06           C  
ATOM   3903  CE1 PHE A 244     -25.317  16.692  35.562  1.00  1.06           C  
ATOM   3904  CE2 PHE A 244     -24.874  18.811  36.558  1.00  1.06           C  
ATOM   3905  CZ  PHE A 244     -25.776  17.857  36.125  1.00  1.06           C  
ATOM   3906  H   PHE A 244     -19.083  16.859  35.577  1.00  1.06           H  
ATOM   3907  HA  PHE A 244     -21.292  16.321  33.824  1.00  1.06           H  
ATOM   3908 1HB  PHE A 244     -21.357  16.187  36.285  1.00  1.06           H  
ATOM   3909 2HB  PHE A 244     -21.037  17.897  36.409  1.00  1.06           H  
ATOM   3910  HD1 PHE A 244     -23.594  15.552  34.996  1.00  1.06           H  
ATOM   3911  HD2 PHE A 244     -22.799  19.334  36.784  1.00  1.06           H  
ATOM   3912  HE1 PHE A 244     -26.024  15.934  35.220  1.00  1.06           H  
ATOM   3913  HE2 PHE A 244     -25.231  19.736  37.009  1.00  1.06           H  
ATOM   3914  HZ  PHE A 244     -26.847  18.027  36.228  1.00  1.06           H  
ATOM   3915  N   ARG A 245     -20.411  19.508  34.171  1.00  1.03           N  
ATOM   3916  CA  ARG A 245     -20.563  20.818  33.565  1.00  1.03           C  
ATOM   3917  C   ARG A 245     -20.072  20.875  32.118  1.00  1.03           C  
ATOM   3918  O   ARG A 245     -20.775  21.397  31.250  1.00  1.03           O  
ATOM   3919  CB  ARG A 245     -19.834  21.853  34.399  1.00  1.03           C  
ATOM   3920  CG  ARG A 245     -19.965  23.282  33.939  1.00  1.03           C  
ATOM   3921  CD  ARG A 245     -19.163  24.173  34.802  1.00  1.03           C  
ATOM   3922  NE  ARG A 245     -17.762  23.875  34.689  1.00  1.03           N  
ATOM   3923  CZ  ARG A 245     -16.996  24.281  33.672  1.00  1.03           C  
ATOM   3924  NH1 ARG A 245     -17.500  25.006  32.714  1.00  1.03           N  
ATOM   3925  NH2 ARG A 245     -15.731  23.963  33.622  1.00  1.03           N  
ATOM   3926  H   ARG A 245     -19.831  19.446  35.011  1.00  1.03           H  
ATOM   3927  HA  ARG A 245     -21.624  21.066  33.573  1.00  1.03           H  
ATOM   3928 1HB  ARG A 245     -20.187  21.801  35.427  1.00  1.03           H  
ATOM   3929 2HB  ARG A 245     -18.775  21.615  34.410  1.00  1.03           H  
ATOM   3930 1HG  ARG A 245     -19.606  23.375  32.911  1.00  1.03           H  
ATOM   3931 2HG  ARG A 245     -21.007  23.593  33.996  1.00  1.03           H  
ATOM   3932 1HD  ARG A 245     -19.318  25.209  34.508  1.00  1.03           H  
ATOM   3933 2HD  ARG A 245     -19.458  24.039  35.844  1.00  1.03           H  
ATOM   3934  HE  ARG A 245     -17.330  23.313  35.414  1.00  1.03           H  
ATOM   3935 1HH1 ARG A 245     -18.469  25.269  32.725  1.00  1.03           H  
ATOM   3936 2HH1 ARG A 245     -16.879  25.299  31.947  1.00  1.03           H  
ATOM   3937 1HH2 ARG A 245     -15.330  23.386  34.372  1.00  1.03           H  
ATOM   3938 2HH2 ARG A 245     -15.187  24.318  32.818  1.00  1.03           H  
ATOM   3939  N   LEU A 246     -18.876  20.343  31.849  1.00  1.00           N  
ATOM   3940  CA  LEU A 246     -18.297  20.404  30.516  1.00  1.00           C  
ATOM   3941  C   LEU A 246     -19.134  19.645  29.520  1.00  1.00           C  
ATOM   3942  O   LEU A 246     -19.358  20.114  28.404  1.00  1.00           O  
ATOM   3943  CB  LEU A 246     -16.902  19.783  30.521  1.00  1.00           C  
ATOM   3944  CG  LEU A 246     -15.852  20.548  31.303  1.00  1.00           C  
ATOM   3945  CD1 LEU A 246     -14.584  19.678  31.396  1.00  1.00           C  
ATOM   3946  CD2 LEU A 246     -15.611  21.879  30.626  1.00  1.00           C  
ATOM   3947  H   LEU A 246     -18.337  19.891  32.579  1.00  1.00           H  
ATOM   3948  HA  LEU A 246     -18.235  21.447  30.209  1.00  1.00           H  
ATOM   3949 1HB  LEU A 246     -16.968  18.776  30.933  1.00  1.00           H  
ATOM   3950 2HB  LEU A 246     -16.556  19.702  29.491  1.00  1.00           H  
ATOM   3951  HG  LEU A 246     -16.207  20.740  32.311  1.00  1.00           H  
ATOM   3952 1HD1 LEU A 246     -13.821  20.196  31.969  1.00  1.00           H  
ATOM   3953 2HD1 LEU A 246     -14.831  18.739  31.897  1.00  1.00           H  
ATOM   3954 3HD1 LEU A 246     -14.209  19.463  30.401  1.00  1.00           H  
ATOM   3955 1HD2 LEU A 246     -14.865  22.446  31.182  1.00  1.00           H  
ATOM   3956 2HD2 LEU A 246     -15.259  21.707  29.616  1.00  1.00           H  
ATOM   3957 3HD2 LEU A 246     -16.542  22.448  30.593  1.00  1.00           H  
ATOM   3958  N   LEU A 247     -19.662  18.487  29.907  1.00  0.97           N  
ATOM   3959  CA  LEU A 247     -20.465  17.784  28.938  1.00  0.97           C  
ATOM   3960  C   LEU A 247     -21.742  18.591  28.699  1.00  0.97           C  
ATOM   3961  O   LEU A 247     -22.140  18.804  27.557  1.00  0.97           O  
ATOM   3962  CB  LEU A 247     -20.757  16.355  29.390  1.00  0.97           C  
ATOM   3963  CG  LEU A 247     -21.511  15.490  28.353  1.00  0.97           C  
ATOM   3964  CD1 LEU A 247     -20.696  15.402  27.049  1.00  0.97           C  
ATOM   3965  CD2 LEU A 247     -21.739  14.093  28.917  1.00  0.97           C  
ATOM   3966  H   LEU A 247     -19.489  18.075  30.830  1.00  0.97           H  
ATOM   3967  HA  LEU A 247     -19.913  17.732  28.000  1.00  0.97           H  
ATOM   3968 1HB  LEU A 247     -19.815  15.864  29.627  1.00  0.97           H  
ATOM   3969 2HB  LEU A 247     -21.358  16.400  30.304  1.00  0.97           H  
ATOM   3970  HG  LEU A 247     -22.452  15.956  28.124  1.00  0.97           H  
ATOM   3971 1HD1 LEU A 247     -21.238  14.800  26.316  1.00  0.97           H  
ATOM   3972 2HD1 LEU A 247     -20.542  16.406  26.648  1.00  0.97           H  
ATOM   3973 3HD1 LEU A 247     -19.729  14.939  27.252  1.00  0.97           H  
ATOM   3974 1HD2 LEU A 247     -22.271  13.507  28.180  1.00  0.97           H  
ATOM   3975 2HD2 LEU A 247     -20.786  13.629  29.129  1.00  0.97           H  
ATOM   3976 3HD2 LEU A 247     -22.323  14.153  29.833  1.00  0.97           H  
ATOM   3977  N   ASN A 248     -22.362  19.125  29.756  1.00  0.95           N  
ATOM   3978  CA  ASN A 248     -23.573  19.914  29.546  1.00  0.95           C  
ATOM   3979  C   ASN A 248     -23.311  21.155  28.677  1.00  0.95           C  
ATOM   3980  O   ASN A 248     -24.161  21.551  27.875  1.00  0.95           O  
ATOM   3981  CB  ASN A 248     -24.176  20.324  30.876  1.00  0.95           C  
ATOM   3982  CG  ASN A 248     -24.879  19.189  31.622  1.00  0.95           C  
ATOM   3983  OD1 ASN A 248     -25.348  18.174  31.054  1.00  0.95           O  
ATOM   3984  ND2 ASN A 248     -24.957  19.356  32.914  1.00  0.95           N  
ATOM   3985  H   ASN A 248     -22.017  18.969  30.706  1.00  0.95           H  
ATOM   3986  HA  ASN A 248     -24.288  19.302  29.011  1.00  0.95           H  
ATOM   3987 1HB  ASN A 248     -23.384  20.717  31.516  1.00  0.95           H  
ATOM   3988 2HB  ASN A 248     -24.888  21.129  30.711  1.00  0.95           H  
ATOM   3989 1HD2 ASN A 248     -25.393  18.660  33.487  1.00  0.95           H  
ATOM   3990 2HD2 ASN A 248     -24.568  20.173  33.336  1.00  0.95           H  
ATOM   3991  N   LYS A 249     -22.123  21.748  28.810  1.00  0.92           N  
ATOM   3992  CA  LYS A 249     -21.742  22.928  28.044  1.00  0.92           C  
ATOM   3993  C   LYS A 249     -21.526  22.634  26.560  1.00  0.92           C  
ATOM   3994  O   LYS A 249     -21.918  23.422  25.692  1.00  0.92           O  
ATOM   3995  CB  LYS A 249     -20.449  23.540  28.589  1.00  0.92           C  
ATOM   3996  CG  LYS A 249     -20.058  24.827  27.883  1.00  0.92           C  
ATOM   3997  CD  LYS A 249     -18.779  25.432  28.432  1.00  0.92           C  
ATOM   3998  CE  LYS A 249     -18.423  26.712  27.669  1.00  0.92           C  
ATOM   3999  NZ  LYS A 249     -17.054  27.172  27.958  1.00  0.92           N  
ATOM   4000  H   LYS A 249     -21.472  21.388  29.505  1.00  0.92           H  
ATOM   4001  HA  LYS A 249     -22.543  23.660  28.128  1.00  0.92           H  
ATOM   4002 1HB  LYS A 249     -20.553  23.735  29.656  1.00  0.92           H  
ATOM   4003 2HB  LYS A 249     -19.632  22.828  28.463  1.00  0.92           H  
ATOM   4004 1HG  LYS A 249     -19.910  24.608  26.824  1.00  0.92           H  
ATOM   4005 2HG  LYS A 249     -20.864  25.549  27.977  1.00  0.92           H  
ATOM   4006 1HD  LYS A 249     -18.916  25.679  29.483  1.00  0.92           H  
ATOM   4007 2HD  LYS A 249     -17.966  24.725  28.362  1.00  0.92           H  
ATOM   4008 1HE  LYS A 249     -18.514  26.532  26.600  1.00  0.92           H  
ATOM   4009 2HE  LYS A 249     -19.120  27.496  27.957  1.00  0.92           H  
ATOM   4010 1HZ  LYS A 249     -16.844  28.007  27.442  1.00  0.92           H  
ATOM   4011 2HZ  LYS A 249     -16.898  27.355  28.945  1.00  0.92           H  
ATOM   4012 3HZ  LYS A 249     -16.412  26.434  27.665  1.00  0.92           H  
ATOM   4013  N   TYR A 250     -20.859  21.517  26.270  1.00  0.90           N  
ATOM   4014  CA  TYR A 250     -20.470  21.197  24.906  1.00  0.90           C  
ATOM   4015  C   TYR A 250     -21.189  20.036  24.200  1.00  0.90           C  
ATOM   4016  O   TYR A 250     -20.989  19.843  22.994  1.00  0.90           O  
ATOM   4017  CB  TYR A 250     -18.999  20.885  24.901  1.00  0.90           C  
ATOM   4018  CG  TYR A 250     -18.105  21.982  25.305  1.00  0.90           C  
ATOM   4019  CD1 TYR A 250     -17.313  21.842  26.433  1.00  0.90           C  
ATOM   4020  CD2 TYR A 250     -18.076  23.130  24.571  1.00  0.90           C  
ATOM   4021  CE1 TYR A 250     -16.487  22.863  26.807  1.00  0.90           C  
ATOM   4022  CE2 TYR A 250     -17.253  24.154  24.939  1.00  0.90           C  
ATOM   4023  CZ  TYR A 250     -16.461  24.025  26.055  1.00  0.90           C  
ATOM   4024  OH  TYR A 250     -15.655  25.061  26.441  1.00  0.90           O  
ATOM   4025  H   TYR A 250     -20.558  20.902  27.029  1.00  0.90           H  
ATOM   4026  HA  TYR A 250     -20.640  22.087  24.303  1.00  0.90           H  
ATOM   4027 1HB  TYR A 250     -18.846  20.088  25.611  1.00  0.90           H  
ATOM   4028 2HB  TYR A 250     -18.719  20.545  23.934  1.00  0.90           H  
ATOM   4029  HD1 TYR A 250     -17.348  20.921  27.018  1.00  0.90           H  
ATOM   4030  HD2 TYR A 250     -18.713  23.226  23.698  1.00  0.90           H  
ATOM   4031  HE1 TYR A 250     -15.862  22.771  27.688  1.00  0.90           H  
ATOM   4032  HE2 TYR A 250     -17.226  25.081  24.356  1.00  0.90           H  
ATOM   4033  HH  TYR A 250     -15.620  25.736  25.718  1.00  0.90           H  
ATOM   4034  N   ARG A 251     -22.066  19.309  24.893  1.00  0.87           N  
ATOM   4035  CA  ARG A 251     -22.757  18.144  24.314  1.00  0.87           C  
ATOM   4036  C   ARG A 251     -23.418  18.427  22.970  1.00  0.87           C  
ATOM   4037  O   ARG A 251     -23.418  17.572  22.088  1.00  0.87           O  
ATOM   4038  CB  ARG A 251     -23.850  17.621  25.244  1.00  0.87           C  
ATOM   4039  CG  ARG A 251     -24.558  16.354  24.758  1.00  0.87           C  
ATOM   4040  CD  ARG A 251     -25.652  15.896  25.696  1.00  0.87           C  
ATOM   4041  NE  ARG A 251     -25.175  15.499  27.030  1.00  0.87           N  
ATOM   4042  CZ  ARG A 251     -25.351  16.222  28.165  1.00  0.87           C  
ATOM   4043  NH1 ARG A 251     -25.955  17.372  28.150  1.00  0.87           N  
ATOM   4044  NH2 ARG A 251     -24.925  15.792  29.329  1.00  0.87           N  
ATOM   4045  H   ARG A 251     -22.204  19.497  25.880  1.00  0.87           H  
ATOM   4046  HA  ARG A 251     -22.017  17.355  24.173  1.00  0.87           H  
ATOM   4047 1HB  ARG A 251     -23.427  17.365  26.198  1.00  0.87           H  
ATOM   4048 2HB  ARG A 251     -24.598  18.395  25.411  1.00  0.87           H  
ATOM   4049 1HG  ARG A 251     -25.011  16.552  23.784  1.00  0.87           H  
ATOM   4050 2HG  ARG A 251     -23.829  15.545  24.664  1.00  0.87           H  
ATOM   4051 1HD  ARG A 251     -26.370  16.704  25.820  1.00  0.87           H  
ATOM   4052 2HD  ARG A 251     -26.155  15.034  25.248  1.00  0.87           H  
ATOM   4053  HE  ARG A 251     -24.700  14.609  27.112  1.00  0.87           H  
ATOM   4054 1HH1 ARG A 251     -26.308  17.761  27.288  1.00  0.87           H  
ATOM   4055 2HH1 ARG A 251     -26.045  17.866  29.044  1.00  0.87           H  
ATOM   4056 1HH2 ARG A 251     -24.470  14.894  29.418  1.00  0.87           H  
ATOM   4057 2HH2 ARG A 251     -25.074  16.392  30.144  1.00  0.87           H  
ATOM   4058  N   ASN A 252     -24.023  19.603  22.820  1.00  0.85           N  
ATOM   4059  CA  ASN A 252     -24.725  19.935  21.587  1.00  0.85           C  
ATOM   4060  C   ASN A 252     -23.884  20.790  20.622  1.00  0.85           C  
ATOM   4061  O   ASN A 252     -24.415  21.311  19.640  1.00  0.85           O  
ATOM   4062  CB  ASN A 252     -26.027  20.638  21.919  1.00  0.85           C  
ATOM   4063  CG  ASN A 252     -27.004  19.723  22.628  1.00  0.85           C  
ATOM   4064  OD1 ASN A 252     -27.119  18.531  22.315  1.00  0.85           O  
ATOM   4065  ND2 ASN A 252     -27.713  20.268  23.586  1.00  0.85           N  
ATOM   4066  H   ASN A 252     -23.988  20.274  23.574  1.00  0.85           H  
ATOM   4067  HA  ASN A 252     -24.959  19.007  21.064  1.00  0.85           H  
ATOM   4068 1HB  ASN A 252     -25.821  21.503  22.552  1.00  0.85           H  
ATOM   4069 2HB  ASN A 252     -26.488  21.004  21.001  1.00  0.85           H  
ATOM   4070 1HD2 ASN A 252     -28.380  19.719  24.091  1.00  0.85           H  
ATOM   4071 2HD2 ASN A 252     -27.593  21.237  23.809  1.00  0.85           H  
ATOM   4072  N   LYS A 253     -22.587  20.956  20.904  1.00  0.82           N  
ATOM   4073  CA  LYS A 253     -21.714  21.756  20.040  1.00  0.82           C  
ATOM   4074  C   LYS A 253     -20.667  20.899  19.336  1.00  0.82           C  
ATOM   4075  O   LYS A 253     -20.315  21.162  18.186  1.00  0.82           O  
ATOM   4076  CB  LYS A 253     -21.023  22.851  20.844  1.00  0.82           C  
ATOM   4077  CG  LYS A 253     -21.975  23.869  21.435  1.00  0.82           C  
ATOM   4078  CD  LYS A 253     -21.243  24.962  22.190  1.00  0.82           C  
ATOM   4079  CE  LYS A 253     -22.229  25.980  22.748  1.00  0.82           C  
ATOM   4080  NZ  LYS A 253     -21.551  27.056  23.498  1.00  0.82           N  
ATOM   4081  H   LYS A 253     -22.183  20.506  21.720  1.00  0.82           H  
ATOM   4082  HA  LYS A 253     -22.323  22.228  19.270  1.00  0.82           H  
ATOM   4083 1HB  LYS A 253     -20.467  22.396  21.666  1.00  0.82           H  
ATOM   4084 2HB  LYS A 253     -20.306  23.373  20.211  1.00  0.82           H  
ATOM   4085 1HG  LYS A 253     -22.571  24.316  20.639  1.00  0.82           H  
ATOM   4086 2HG  LYS A 253     -22.647  23.364  22.130  1.00  0.82           H  
ATOM   4087 1HD  LYS A 253     -20.690  24.520  23.023  1.00  0.82           H  
ATOM   4088 2HD  LYS A 253     -20.537  25.462  21.529  1.00  0.82           H  
ATOM   4089 1HE  LYS A 253     -22.791  26.421  21.926  1.00  0.82           H  
ATOM   4090 2HE  LYS A 253     -22.923  25.469  23.418  1.00  0.82           H  
ATOM   4091 1HZ  LYS A 253     -22.239  27.703  23.853  1.00  0.82           H  
ATOM   4092 2HZ  LYS A 253     -21.042  26.648  24.268  1.00  0.82           H  
ATOM   4093 3HZ  LYS A 253     -20.912  27.543  22.888  1.00  0.82           H  
ATOM   4094  N   TYR A 254     -20.151  19.889  20.031  1.00  0.79           N  
ATOM   4095  CA  TYR A 254     -19.129  19.020  19.447  1.00  0.79           C  
ATOM   4096  C   TYR A 254     -19.541  17.586  19.734  1.00  0.79           C  
ATOM   4097  O   TYR A 254     -20.126  17.327  20.781  1.00  0.79           O  
ATOM   4098  CB  TYR A 254     -17.768  19.296  20.075  1.00  0.79           C  
ATOM   4099  CG  TYR A 254     -17.344  20.777  20.035  1.00  0.79           C  
ATOM   4100  CD1 TYR A 254     -17.582  21.592  21.125  1.00  0.79           C  
ATOM   4101  CD2 TYR A 254     -16.780  21.317  18.910  1.00  0.79           C  
ATOM   4102  CE1 TYR A 254     -17.232  22.928  21.086  1.00  0.79           C  
ATOM   4103  CE2 TYR A 254     -16.423  22.673  18.867  1.00  0.79           C  
ATOM   4104  CZ  TYR A 254     -16.653  23.468  19.963  1.00  0.79           C  
ATOM   4105  OH  TYR A 254     -16.334  24.814  19.971  1.00  0.79           O  
ATOM   4106  H   TYR A 254     -20.465  19.732  20.988  1.00  0.79           H  
ATOM   4107  HA  TYR A 254     -19.090  19.159  18.366  1.00  0.79           H  
ATOM   4108 1HB  TYR A 254     -17.792  18.974  21.092  1.00  0.79           H  
ATOM   4109 2HB  TYR A 254     -17.005  18.705  19.565  1.00  0.79           H  
ATOM   4110  HD1 TYR A 254     -18.040  21.182  22.005  1.00  0.79           H  
ATOM   4111  HD2 TYR A 254     -16.625  20.677  18.050  1.00  0.79           H  
ATOM   4112  HE1 TYR A 254     -17.412  23.568  21.933  1.00  0.79           H  
ATOM   4113  HE2 TYR A 254     -15.974  23.097  17.967  1.00  0.79           H  
ATOM   4114  HH  TYR A 254     -15.936  25.092  19.124  1.00  0.79           H  
ATOM   4115  N   CYS A 255     -19.207  16.621  18.890  1.00  0.76           N  
ATOM   4116  CA  CYS A 255     -19.618  15.282  19.305  1.00  0.76           C  
ATOM   4117  C   CYS A 255     -18.836  14.816  20.535  1.00  0.76           C  
ATOM   4118  O   CYS A 255     -17.605  14.756  20.497  1.00  0.76           O  
ATOM   4119  CB  CYS A 255     -19.440  14.281  18.191  1.00  0.76           C  
ATOM   4120  SG  CYS A 255     -20.012  12.682  18.644  1.00  0.76           S  
ATOM   4121  H   CYS A 255     -18.743  16.794  17.991  1.00  0.76           H  
ATOM   4122  HA  CYS A 255     -20.675  15.315  19.560  1.00  0.76           H  
ATOM   4123 1HB  CYS A 255     -19.983  14.613  17.319  1.00  0.76           H  
ATOM   4124 2HB  CYS A 255     -18.389  14.209  17.907  1.00  0.76           H  
ATOM   4125  HG  CYS A 255     -20.284  12.326  17.366  1.00  0.76           H  
ATOM   4126  N   MET A 256     -19.554  14.536  21.626  1.00  0.74           N  
ATOM   4127  CA  MET A 256     -18.935  14.168  22.894  1.00  0.74           C  
ATOM   4128  C   MET A 256     -19.619  13.109  23.706  1.00  0.74           C  
ATOM   4129  O   MET A 256     -20.845  12.986  23.687  1.00  0.74           O  
ATOM   4130  CB  MET A 256     -18.888  15.341  23.854  1.00  0.74           C  
ATOM   4131  CG  MET A 256     -18.092  16.430  23.488  1.00  0.74           C  
ATOM   4132  SD  MET A 256     -18.069  17.553  24.773  1.00  0.74           S  
ATOM   4133  CE  MET A 256     -16.865  18.537  24.068  1.00  0.74           C  
ATOM   4134  H   MET A 256     -20.557  14.616  21.570  1.00  0.74           H  
ATOM   4135  HA  MET A 256     -17.932  13.817  22.682  1.00  0.74           H  
ATOM   4136 1HB  MET A 256     -19.898  15.718  24.003  1.00  0.74           H  
ATOM   4137 2HB  MET A 256     -18.526  14.991  24.822  1.00  0.74           H  
ATOM   4138 1HG  MET A 256     -17.086  16.097  23.280  1.00  0.74           H  
ATOM   4139 2HG  MET A 256     -18.489  16.920  22.611  1.00  0.74           H  
ATOM   4140 1HE  MET A 256     -16.613  19.344  24.747  1.00  0.74           H  
ATOM   4141 2HE  MET A 256     -15.997  17.923  23.877  1.00  0.74           H  
ATOM   4142 3HE  MET A 256     -17.214  18.939  23.148  1.00  0.74           H  
ATOM   4143  N   PHE A 257     -18.824  12.438  24.527  1.00  0.73           N  
ATOM   4144  CA  PHE A 257     -19.421  11.651  25.598  1.00  0.73           C  
ATOM   4145  C   PHE A 257     -18.483  11.518  26.790  1.00  0.73           C  
ATOM   4146  O   PHE A 257     -17.292  11.823  26.687  1.00  0.73           O  
ATOM   4147  CB  PHE A 257     -20.014  10.298  25.169  1.00  0.73           C  
ATOM   4148  CG  PHE A 257     -19.263   9.093  24.682  1.00  0.73           C  
ATOM   4149  CD1 PHE A 257     -18.877   8.132  25.599  1.00  0.73           C  
ATOM   4150  CD2 PHE A 257     -19.110   8.812  23.354  1.00  0.73           C  
ATOM   4151  CE1 PHE A 257     -18.347   6.944  25.185  1.00  0.73           C  
ATOM   4152  CE2 PHE A 257     -18.579   7.625  22.931  1.00  0.73           C  
ATOM   4153  CZ  PHE A 257     -18.199   6.689  23.835  1.00  0.73           C  
ATOM   4154  H   PHE A 257     -17.813  12.565  24.436  1.00  0.73           H  
ATOM   4155  HA  PHE A 257     -20.284  12.213  25.962  1.00  0.73           H  
ATOM   4156 1HB  PHE A 257     -20.556   9.935  26.015  1.00  0.73           H  
ATOM   4157 2HB  PHE A 257     -20.782  10.505  24.427  1.00  0.73           H  
ATOM   4158  HD1 PHE A 257     -19.030   8.318  26.664  1.00  0.73           H  
ATOM   4159  HD2 PHE A 257     -19.435   9.520  22.638  1.00  0.73           H  
ATOM   4160  HE1 PHE A 257     -18.066   6.196  25.929  1.00  0.73           H  
ATOM   4161  HE2 PHE A 257     -18.482   7.420  21.869  1.00  0.73           H  
ATOM   4162  HZ  PHE A 257     -17.793   5.738  23.489  1.00  0.73           H  
ATOM   4163  N   ASN A 258     -19.027  11.074  27.922  1.00  0.73           N  
ATOM   4164  CA  ASN A 258     -18.217  10.909  29.129  1.00  0.73           C  
ATOM   4165  C   ASN A 258     -18.275   9.483  29.648  1.00  0.73           C  
ATOM   4166  O   ASN A 258     -19.321   8.986  30.080  1.00  0.73           O  
ATOM   4167  CB  ASN A 258     -18.628  11.902  30.191  1.00  0.73           C  
ATOM   4168  CG  ASN A 258     -17.755  11.854  31.387  1.00  0.73           C  
ATOM   4169  OD1 ASN A 258     -17.583  10.811  32.045  1.00  0.73           O  
ATOM   4170  ND2 ASN A 258     -17.172  12.983  31.693  1.00  0.73           N  
ATOM   4171  H   ASN A 258     -20.032  10.871  27.935  1.00  0.73           H  
ATOM   4172  HA  ASN A 258     -17.174  11.104  28.876  1.00  0.73           H  
ATOM   4173 1HB  ASN A 258     -18.580  12.911  29.774  1.00  0.73           H  
ATOM   4174 2HB  ASN A 258     -19.659  11.718  30.489  1.00  0.73           H  
ATOM   4175 1HD2 ASN A 258     -16.562  13.027  32.485  1.00  0.73           H  
ATOM   4176 2HD2 ASN A 258     -17.339  13.802  31.137  1.00  0.73           H  
ATOM   4177  N   ASP A 259     -17.134   8.810  29.590  1.00  0.74           N  
ATOM   4178  CA  ASP A 259     -17.050   7.404  29.964  1.00  0.74           C  
ATOM   4179  C   ASP A 259     -17.359   7.128  31.446  1.00  0.74           C  
ATOM   4180  O   ASP A 259     -17.826   6.035  31.773  1.00  0.74           O  
ATOM   4181  CB  ASP A 259     -15.700   6.800  29.568  1.00  0.74           C  
ATOM   4182  CG  ASP A 259     -15.715   5.254  29.574  1.00  0.74           C  
ATOM   4183  OD1 ASP A 259     -16.460   4.701  28.812  1.00  0.74           O  
ATOM   4184  OD2 ASP A 259     -14.941   4.628  30.297  1.00  0.74           O  
ATOM   4185  H   ASP A 259     -16.291   9.310  29.303  1.00  0.74           H  
ATOM   4186  HA  ASP A 259     -17.797   6.877  29.376  1.00  0.74           H  
ATOM   4187 1HB  ASP A 259     -15.460   7.120  28.565  1.00  0.74           H  
ATOM   4188 2HB  ASP A 259     -14.915   7.169  30.242  1.00  0.74           H  
ATOM   4189  N   ASP A 260     -17.112   8.094  32.339  1.00  0.74           N  
ATOM   4190  CA  ASP A 260     -17.321   7.849  33.764  1.00  0.74           C  
ATOM   4191  C   ASP A 260     -18.773   8.049  34.122  1.00  0.74           C  
ATOM   4192  O   ASP A 260     -19.277   7.414  35.050  1.00  0.74           O  
ATOM   4193  CB  ASP A 260     -16.459   8.767  34.626  1.00  0.74           C  
ATOM   4194  CG  ASP A 260     -14.972   8.486  34.500  1.00  0.74           C  
ATOM   4195  OD1 ASP A 260     -14.579   7.380  34.767  1.00  0.74           O  
ATOM   4196  OD2 ASP A 260     -14.240   9.381  34.111  1.00  0.74           O  
ATOM   4197  H   ASP A 260     -16.822   9.016  32.031  1.00  0.74           H  
ATOM   4198  HA  ASP A 260     -17.053   6.816  33.983  1.00  0.74           H  
ATOM   4199 1HB  ASP A 260     -16.645   9.805  34.343  1.00  0.74           H  
ATOM   4200 2HB  ASP A 260     -16.754   8.664  35.675  1.00  0.74           H  
ATOM   4201  N   ILE A 261     -19.437   8.940  33.392  1.00  0.73           N  
ATOM   4202  CA  ILE A 261     -20.841   9.184  33.659  1.00  0.73           C  
ATOM   4203  C   ILE A 261     -21.706   8.308  32.754  1.00  0.73           C  
ATOM   4204  O   ILE A 261     -22.418   7.436  33.235  1.00  0.73           O  
ATOM   4205  CB  ILE A 261     -21.207  10.657  33.412  1.00  0.73           C  
ATOM   4206  CG1 ILE A 261     -20.418  11.556  34.341  1.00  0.73           C  
ATOM   4207  CG2 ILE A 261     -22.693  10.865  33.668  1.00  0.73           C  
ATOM   4208  CD1 ILE A 261     -20.505  13.043  34.000  1.00  0.73           C  
ATOM   4209  H   ILE A 261     -18.935   9.454  32.668  1.00  0.73           H  
ATOM   4210  HA  ILE A 261     -21.055   8.938  34.700  1.00  0.73           H  
ATOM   4211  HB  ILE A 261     -20.966  10.926  32.388  1.00  0.73           H  
ATOM   4212 1HG1 ILE A 261     -20.804  11.401  35.337  1.00  0.73           H  
ATOM   4213 2HG1 ILE A 261     -19.370  11.256  34.325  1.00  0.73           H  
ATOM   4214 1HG2 ILE A 261     -22.952  11.905  33.491  1.00  0.73           H  
ATOM   4215 2HG2 ILE A 261     -23.275  10.231  33.005  1.00  0.73           H  
ATOM   4216 3HG2 ILE A 261     -22.912  10.609  34.707  1.00  0.73           H  
ATOM   4217 1HD1 ILE A 261     -19.928  13.615  34.724  1.00  0.73           H  
ATOM   4218 2HD1 ILE A 261     -20.104  13.216  33.000  1.00  0.73           H  
ATOM   4219 3HD1 ILE A 261     -21.536  13.367  34.028  1.00  0.73           H  
ATOM   4220  N   GLN A 262     -21.608   8.498  31.436  1.00  0.72           N  
ATOM   4221  CA  GLN A 262     -22.460   7.793  30.478  1.00  0.72           C  
ATOM   4222  C   GLN A 262     -21.996   6.375  30.180  1.00  0.72           C  
ATOM   4223  O   GLN A 262     -22.811   5.456  30.062  1.00  0.72           O  
ATOM   4224  CB  GLN A 262     -22.525   8.594  29.189  1.00  0.72           C  
ATOM   4225  CG  GLN A 262     -23.252   9.933  29.312  1.00  0.72           C  
ATOM   4226  CD  GLN A 262     -23.089  10.773  28.072  1.00  0.72           C  
ATOM   4227  OE1 GLN A 262     -21.953  10.965  27.613  1.00  0.72           O  
ATOM   4228  NE2 GLN A 262     -24.186  11.286  27.500  1.00  0.72           N  
ATOM   4229  H   GLN A 262     -20.929   9.156  31.071  1.00  0.72           H  
ATOM   4230  HA  GLN A 262     -23.462   7.737  30.895  1.00  0.72           H  
ATOM   4231 1HB  GLN A 262     -21.523   8.772  28.811  1.00  0.72           H  
ATOM   4232 2HB  GLN A 262     -23.045   8.013  28.457  1.00  0.72           H  
ATOM   4233 1HG  GLN A 262     -24.317   9.744  29.459  1.00  0.72           H  
ATOM   4234 2HG  GLN A 262     -22.844  10.482  30.160  1.00  0.72           H  
ATOM   4235 1HE2 GLN A 262     -24.110  11.837  26.668  1.00  0.72           H  
ATOM   4236 2HE2 GLN A 262     -25.132  11.130  27.894  1.00  0.72           H  
ATOM   4237  N   GLY A 263     -20.678   6.187  30.089  1.00  0.70           N  
ATOM   4238  CA  GLY A 263     -20.125   4.855  29.798  1.00  0.70           C  
ATOM   4239  C   GLY A 263     -20.572   3.885  30.887  1.00  0.70           C  
ATOM   4240  O   GLY A 263     -21.323   2.935  30.630  1.00  0.70           O  
ATOM   4241  H   GLY A 263     -20.067   6.999  30.200  1.00  0.70           H  
ATOM   4242 1HA  GLY A 263     -20.465   4.519  28.823  1.00  0.70           H  
ATOM   4243 2HA  GLY A 263     -19.036   4.897  29.767  1.00  0.70           H  
ATOM   4244  N   THR A 264     -20.199   4.216  32.124  1.00  0.68           N  
ATOM   4245  CA  THR A 264     -20.580   3.439  33.302  1.00  0.68           C  
ATOM   4246  C   THR A 264     -22.089   3.328  33.431  1.00  0.68           C  
ATOM   4247  O   THR A 264     -22.607   2.265  33.792  1.00  0.68           O  
ATOM   4248  CB  THR A 264     -20.018   4.027  34.617  1.00  0.68           C  
ATOM   4249  OG1 THR A 264     -18.567   4.006  34.628  1.00  0.68           O  
ATOM   4250  CG2 THR A 264     -20.553   3.219  35.798  1.00  0.68           C  
ATOM   4251  H   THR A 264     -19.555   5.004  32.213  1.00  0.68           H  
ATOM   4252  HA  THR A 264     -20.198   2.430  33.195  1.00  0.68           H  
ATOM   4253  HB  THR A 264     -20.351   5.063  34.711  1.00  0.68           H  
ATOM   4254  HG1 THR A 264     -18.241   4.598  35.317  1.00  0.68           H  
ATOM   4255 1HG2 THR A 264     -20.180   3.634  36.730  1.00  0.68           H  
ATOM   4256 2HG2 THR A 264     -21.639   3.258  35.788  1.00  0.68           H  
ATOM   4257 3HG2 THR A 264     -20.224   2.183  35.707  1.00  0.68           H  
ATOM   4258  N   ALA A 265     -22.818   4.414  33.172  1.00  0.65           N  
ATOM   4259  CA  ALA A 265     -24.252   4.336  33.305  1.00  0.65           C  
ATOM   4260  C   ALA A 265     -24.854   3.281  32.421  1.00  0.65           C  
ATOM   4261  O   ALA A 265     -25.654   2.457  32.870  1.00  0.65           O  
ATOM   4262  CB  ALA A 265     -24.855   5.655  32.960  1.00  0.65           C  
ATOM   4263  H   ALA A 265     -22.395   5.305  32.910  1.00  0.65           H  
ATOM   4264  HA  ALA A 265     -24.480   4.102  34.304  1.00  0.65           H  
ATOM   4265 1HB  ALA A 265     -25.919   5.620  33.091  1.00  0.65           H  
ATOM   4266 2HB  ALA A 265     -24.447   6.383  33.598  1.00  0.65           H  
ATOM   4267 3HB  ALA A 265     -24.627   5.904  31.932  1.00  0.65           H  
ATOM   4268  N   SER A 266     -24.421   3.250  31.172  1.00  0.63           N  
ATOM   4269  CA  SER A 266     -24.952   2.308  30.211  1.00  0.63           C  
ATOM   4270  C   SER A 266     -24.658   0.893  30.665  1.00  0.63           C  
ATOM   4271  O   SER A 266     -25.513   0.008  30.577  1.00  0.63           O  
ATOM   4272  CB  SER A 266     -24.368   2.596  28.871  1.00  0.63           C  
ATOM   4273  OG  SER A 266     -24.902   1.761  27.876  1.00  0.63           O  
ATOM   4274  H   SER A 266     -23.731   3.937  30.856  1.00  0.63           H  
ATOM   4275  HA  SER A 266     -26.032   2.436  30.155  1.00  0.63           H  
ATOM   4276 1HB  SER A 266     -24.543   3.621  28.627  1.00  0.63           H  
ATOM   4277 2HB  SER A 266     -23.319   2.470  28.941  1.00  0.63           H  
ATOM   4278  HG  SER A 266     -25.811   2.100  27.716  1.00  0.63           H  
ATOM   4279  N   VAL A 267     -23.446   0.677  31.176  1.00  0.61           N  
ATOM   4280  CA  VAL A 267     -23.060  -0.642  31.637  1.00  0.61           C  
ATOM   4281  C   VAL A 267     -23.937  -1.103  32.788  1.00  0.61           C  
ATOM   4282  O   VAL A 267     -24.480  -2.211  32.753  1.00  0.61           O  
ATOM   4283  CB  VAL A 267     -21.624  -0.618  32.164  1.00  0.61           C  
ATOM   4284  CG1 VAL A 267     -21.288  -1.866  32.807  1.00  0.61           C  
ATOM   4285  CG2 VAL A 267     -20.683  -0.392  31.103  1.00  0.61           C  
ATOM   4286  H   VAL A 267     -22.774   1.450  31.212  1.00  0.61           H  
ATOM   4287  HA  VAL A 267     -23.143  -1.344  30.807  1.00  0.61           H  
ATOM   4288  HB  VAL A 267     -21.539   0.168  32.905  1.00  0.61           H  
ATOM   4289 1HG1 VAL A 267     -20.292  -1.752  33.159  1.00  0.61           H  
ATOM   4290 2HG1 VAL A 267     -21.952  -2.066  33.637  1.00  0.61           H  
ATOM   4291 3HG1 VAL A 267     -21.337  -2.671  32.087  1.00  0.61           H  
ATOM   4292 1HG2 VAL A 267     -19.716  -0.379  31.546  1.00  0.61           H  
ATOM   4293 2HG2 VAL A 267     -20.745  -1.192  30.373  1.00  0.61           H  
ATOM   4294 3HG2 VAL A 267     -20.882   0.551  30.643  1.00  0.61           H  
ATOM   4295  N   ALA A 268     -24.097  -0.266  33.812  1.00  0.60           N  
ATOM   4296  CA  ALA A 268     -24.899  -0.685  34.951  1.00  0.60           C  
ATOM   4297  C   ALA A 268     -26.322  -0.984  34.511  1.00  0.60           C  
ATOM   4298  O   ALA A 268     -26.898  -1.998  34.913  1.00  0.60           O  
ATOM   4299  CB  ALA A 268     -24.892   0.380  36.009  1.00  0.60           C  
ATOM   4300  H   ALA A 268     -23.649   0.653  33.797  1.00  0.60           H  
ATOM   4301  HA  ALA A 268     -24.467  -1.598  35.359  1.00  0.60           H  
ATOM   4302 1HB  ALA A 268     -25.482   0.062  36.868  1.00  0.60           H  
ATOM   4303 2HB  ALA A 268     -23.869   0.585  36.319  1.00  0.60           H  
ATOM   4304 3HB  ALA A 268     -25.325   1.254  35.567  1.00  0.60           H  
ATOM   4305  N   VAL A 269     -26.867  -0.154  33.616  1.00  0.59           N  
ATOM   4306  CA  VAL A 269     -28.219  -0.367  33.140  1.00  0.59           C  
ATOM   4307  C   VAL A 269     -28.301  -1.684  32.388  1.00  0.59           C  
ATOM   4308  O   VAL A 269     -29.258  -2.428  32.566  1.00  0.59           O  
ATOM   4309  CB  VAL A 269     -28.712   0.820  32.300  1.00  0.59           C  
ATOM   4310  CG1 VAL A 269     -30.054   0.495  31.640  1.00  0.59           C  
ATOM   4311  CG2 VAL A 269     -28.873   2.023  33.214  1.00  0.59           C  
ATOM   4312  H   VAL A 269     -26.349   0.664  33.289  1.00  0.59           H  
ATOM   4313  HA  VAL A 269     -28.878  -0.428  33.999  1.00  0.59           H  
ATOM   4314  HB  VAL A 269     -27.984   1.038  31.513  1.00  0.59           H  
ATOM   4315 1HG1 VAL A 269     -30.384   1.353  31.051  1.00  0.59           H  
ATOM   4316 2HG1 VAL A 269     -29.933  -0.366  30.990  1.00  0.59           H  
ATOM   4317 3HG1 VAL A 269     -30.799   0.272  32.407  1.00  0.59           H  
ATOM   4318 1HG2 VAL A 269     -29.216   2.842  32.634  1.00  0.59           H  
ATOM   4319 2HG2 VAL A 269     -29.594   1.794  33.976  1.00  0.59           H  
ATOM   4320 3HG2 VAL A 269     -27.929   2.273  33.683  1.00  0.59           H  
ATOM   4321  N   ALA A 270     -27.303  -1.998  31.558  1.00  0.59           N  
ATOM   4322  CA  ALA A 270     -27.323  -3.257  30.821  1.00  0.59           C  
ATOM   4323  C   ALA A 270     -27.396  -4.442  31.756  1.00  0.59           C  
ATOM   4324  O   ALA A 270     -28.148  -5.393  31.522  1.00  0.59           O  
ATOM   4325  CB  ALA A 270     -26.067  -3.404  30.004  1.00  0.59           C  
ATOM   4326  H   ALA A 270     -26.529  -1.347  31.419  1.00  0.59           H  
ATOM   4327  HA  ALA A 270     -28.194  -3.259  30.171  1.00  0.59           H  
ATOM   4328 1HB  ALA A 270     -26.114  -4.340  29.456  1.00  0.59           H  
ATOM   4329 2HB  ALA A 270     -25.977  -2.592  29.328  1.00  0.59           H  
ATOM   4330 3HB  ALA A 270     -25.209  -3.410  30.655  1.00  0.59           H  
ATOM   4331  N   GLY A 271     -26.644  -4.367  32.849  1.00  0.59           N  
ATOM   4332  CA  GLY A 271     -26.632  -5.443  33.821  1.00  0.59           C  
ATOM   4333  C   GLY A 271     -28.000  -5.594  34.452  1.00  0.59           C  
ATOM   4334  O   GLY A 271     -28.509  -6.700  34.619  1.00  0.59           O  
ATOM   4335  H   GLY A 271     -26.045  -3.551  32.986  1.00  0.59           H  
ATOM   4336 1HA  GLY A 271     -26.339  -6.365  33.323  1.00  0.59           H  
ATOM   4337 2HA  GLY A 271     -25.894  -5.232  34.579  1.00  0.59           H  
ATOM   4338  N   ILE A 272     -28.620  -4.465  34.764  1.00  0.59           N  
ATOM   4339  CA  ILE A 272     -29.943  -4.448  35.357  1.00  0.59           C  
ATOM   4340  C   ILE A 272     -30.947  -5.047  34.400  1.00  0.59           C  
ATOM   4341  O   ILE A 272     -31.786  -5.847  34.806  1.00  0.59           O  
ATOM   4342  CB  ILE A 272     -30.333  -3.024  35.731  1.00  0.59           C  
ATOM   4343  CG1 ILE A 272     -29.431  -2.579  36.857  1.00  0.59           C  
ATOM   4344  CG2 ILE A 272     -31.801  -2.956  36.108  1.00  0.59           C  
ATOM   4345  CD1 ILE A 272     -29.457  -1.145  37.096  1.00  0.59           C  
ATOM   4346  H   ILE A 272     -28.134  -3.577  34.607  1.00  0.59           H  
ATOM   4347  HA  ILE A 272     -29.924  -5.050  36.264  1.00  0.59           H  
ATOM   4348  HB  ILE A 272     -30.153  -2.364  34.892  1.00  0.59           H  
ATOM   4349 1HG1 ILE A 272     -29.734  -3.088  37.768  1.00  0.59           H  
ATOM   4350 2HG1 ILE A 272     -28.413  -2.867  36.629  1.00  0.59           H  
ATOM   4351 1HG2 ILE A 272     -32.038  -1.934  36.367  1.00  0.59           H  
ATOM   4352 2HG2 ILE A 272     -32.412  -3.273  35.262  1.00  0.59           H  
ATOM   4353 3HG2 ILE A 272     -32.000  -3.605  36.960  1.00  0.59           H  
ATOM   4354 1HD1 ILE A 272     -28.812  -0.920  37.879  1.00  0.59           H  
ATOM   4355 2HD1 ILE A 272     -29.126  -0.630  36.209  1.00  0.59           H  
ATOM   4356 3HD1 ILE A 272     -30.448  -0.838  37.340  1.00  0.59           H  
ATOM   4357  N   LEU A 273     -30.865  -4.668  33.131  1.00  0.59           N  
ATOM   4358  CA  LEU A 273     -31.795  -5.192  32.155  1.00  0.59           C  
ATOM   4359  C   LEU A 273     -31.608  -6.715  32.040  1.00  0.59           C  
ATOM   4360  O   LEU A 273     -32.588  -7.463  31.951  1.00  0.59           O  
ATOM   4361  CB  LEU A 273     -31.554  -4.508  30.810  1.00  0.59           C  
ATOM   4362  CG  LEU A 273     -31.868  -2.994  30.725  1.00  0.59           C  
ATOM   4363  CD1 LEU A 273     -31.398  -2.502  29.372  1.00  0.59           C  
ATOM   4364  CD2 LEU A 273     -33.336  -2.727  30.959  1.00  0.59           C  
ATOM   4365  H   LEU A 273     -30.155  -3.994  32.851  1.00  0.59           H  
ATOM   4366  HA  LEU A 273     -32.802  -4.982  32.488  1.00  0.59           H  
ATOM   4367 1HB  LEU A 273     -30.504  -4.622  30.565  1.00  0.59           H  
ATOM   4368 2HB  LEU A 273     -32.139  -5.018  30.048  1.00  0.59           H  
ATOM   4369  HG  LEU A 273     -31.319  -2.470  31.475  1.00  0.59           H  
ATOM   4370 1HD1 LEU A 273     -31.578  -1.432  29.278  1.00  0.59           H  
ATOM   4371 2HD1 LEU A 273     -30.333  -2.697  29.261  1.00  0.59           H  
ATOM   4372 3HD1 LEU A 273     -31.944  -3.030  28.606  1.00  0.59           H  
ATOM   4373 1HD2 LEU A 273     -33.524  -1.654  30.896  1.00  0.59           H  
ATOM   4374 2HD2 LEU A 273     -33.929  -3.246  30.207  1.00  0.59           H  
ATOM   4375 3HD2 LEU A 273     -33.600  -3.080  31.947  1.00  0.59           H  
ATOM   4376  N   ALA A 274     -30.355  -7.193  32.076  1.00  0.60           N  
ATOM   4377  CA  ALA A 274     -30.116  -8.632  32.042  1.00  0.60           C  
ATOM   4378  C   ALA A 274     -30.740  -9.281  33.281  1.00  0.60           C  
ATOM   4379  O   ALA A 274     -31.368 -10.337  33.197  1.00  0.60           O  
ATOM   4380  CB  ALA A 274     -28.630  -8.926  31.958  1.00  0.60           C  
ATOM   4381  H   ALA A 274     -29.560  -6.552  32.117  1.00  0.60           H  
ATOM   4382  HA  ALA A 274     -30.606  -9.041  31.161  1.00  0.60           H  
ATOM   4383 1HB  ALA A 274     -28.464  -9.998  31.919  1.00  0.60           H  
ATOM   4384 2HB  ALA A 274     -28.214  -8.463  31.063  1.00  0.60           H  
ATOM   4385 3HB  ALA A 274     -28.128  -8.520  32.827  1.00  0.60           H  
ATOM   4386  N   ALA A 275     -30.613  -8.619  34.430  1.00  0.62           N  
ATOM   4387  CA  ALA A 275     -31.208  -9.101  35.664  1.00  0.62           C  
ATOM   4388  C   ALA A 275     -32.729  -9.158  35.543  1.00  0.62           C  
ATOM   4389  O   ALA A 275     -33.376 -10.039  36.119  1.00  0.62           O  
ATOM   4390  CB  ALA A 275     -30.801  -8.241  36.822  1.00  0.62           C  
ATOM   4391  H   ALA A 275     -30.062  -7.761  34.452  1.00  0.62           H  
ATOM   4392  HA  ALA A 275     -30.845 -10.106  35.844  1.00  0.62           H  
ATOM   4393 1HB  ALA A 275     -31.251  -8.652  37.697  1.00  0.62           H  
ATOM   4394 2HB  ALA A 275     -29.718  -8.233  36.916  1.00  0.62           H  
ATOM   4395 3HB  ALA A 275     -31.153  -7.233  36.681  1.00  0.62           H  
ATOM   4396  N   LEU A 276     -33.330  -8.222  34.799  1.00  0.65           N  
ATOM   4397  CA  LEU A 276     -34.778  -8.250  34.628  1.00  0.65           C  
ATOM   4398  C   LEU A 276     -35.160  -9.533  33.891  1.00  0.65           C  
ATOM   4399  O   LEU A 276     -36.192 -10.148  34.187  1.00  0.65           O  
ATOM   4400  CB  LEU A 276     -35.293  -7.052  33.811  1.00  0.65           C  
ATOM   4401  CG  LEU A 276     -35.173  -5.681  34.432  1.00  0.65           C  
ATOM   4402  CD1 LEU A 276     -35.644  -4.653  33.446  1.00  0.65           C  
ATOM   4403  CD2 LEU A 276     -35.949  -5.634  35.664  1.00  0.65           C  
ATOM   4404  H   LEU A 276     -32.774  -7.476  34.380  1.00  0.65           H  
ATOM   4405  HA  LEU A 276     -35.253  -8.244  35.608  1.00  0.65           H  
ATOM   4406 1HB  LEU A 276     -34.777  -7.028  32.866  1.00  0.65           H  
ATOM   4407 2HB  LEU A 276     -36.343  -7.218  33.603  1.00  0.65           H  
ATOM   4408  HG  LEU A 276     -34.144  -5.483  34.655  1.00  0.65           H  
ATOM   4409 1HD1 LEU A 276     -35.541  -3.676  33.874  1.00  0.65           H  
ATOM   4410 2HD1 LEU A 276     -35.062  -4.719  32.544  1.00  0.65           H  
ATOM   4411 3HD1 LEU A 276     -36.691  -4.839  33.208  1.00  0.65           H  
ATOM   4412 1HD2 LEU A 276     -35.853  -4.660  36.129  1.00  0.65           H  
ATOM   4413 2HD2 LEU A 276     -36.982  -5.829  35.448  1.00  0.65           H  
ATOM   4414 3HD2 LEU A 276     -35.568  -6.396  36.324  1.00  0.65           H  
ATOM   4415  N   ARG A 277     -34.314  -9.952  32.931  1.00  0.68           N  
ATOM   4416  CA  ARG A 277     -34.554 -11.179  32.168  1.00  0.68           C  
ATOM   4417  C   ARG A 277     -34.447 -12.418  33.077  1.00  0.68           C  
ATOM   4418  O   ARG A 277     -35.234 -13.369  32.951  1.00  0.68           O  
ATOM   4419  CB  ARG A 277     -33.550 -11.309  31.023  1.00  0.68           C  
ATOM   4420  CG  ARG A 277     -33.685 -10.273  29.914  1.00  0.68           C  
ATOM   4421  CD  ARG A 277     -32.600 -10.421  28.904  1.00  0.68           C  
ATOM   4422  NE  ARG A 277     -32.723 -11.659  28.168  1.00  0.68           N  
ATOM   4423  CZ  ARG A 277     -31.702 -12.286  27.558  1.00  0.68           C  
ATOM   4424  NH1 ARG A 277     -30.490 -11.781  27.609  1.00  0.68           N  
ATOM   4425  NH2 ARG A 277     -31.915 -13.421  26.920  1.00  0.68           N  
ATOM   4426  H   ARG A 277     -33.499  -9.370  32.714  1.00  0.68           H  
ATOM   4427  HA  ARG A 277     -35.558 -11.137  31.749  1.00  0.68           H  
ATOM   4428 1HB  ARG A 277     -32.544 -11.272  31.390  1.00  0.68           H  
ATOM   4429 2HB  ARG A 277     -33.675 -12.287  30.559  1.00  0.68           H  
ATOM   4430 1HG  ARG A 277     -34.647 -10.386  29.419  1.00  0.68           H  
ATOM   4431 2HG  ARG A 277     -33.612  -9.274  30.349  1.00  0.68           H  
ATOM   4432 1HD  ARG A 277     -32.637  -9.593  28.197  1.00  0.68           H  
ATOM   4433 2HD  ARG A 277     -31.632 -10.422  29.408  1.00  0.68           H  
ATOM   4434  HE  ARG A 277     -33.639 -12.088  28.112  1.00  0.68           H  
ATOM   4435 1HH1 ARG A 277     -30.308 -10.914  28.096  1.00  0.68           H  
ATOM   4436 2HH1 ARG A 277     -29.710 -12.283  27.172  1.00  0.68           H  
ATOM   4437 1HH2 ARG A 277     -32.848 -13.817  26.887  1.00  0.68           H  
ATOM   4438 2HH2 ARG A 277     -31.148 -13.899  26.466  1.00  0.68           H  
ATOM   4439  N   ILE A 278     -33.489 -12.381  34.016  1.00  0.71           N  
ATOM   4440  CA  ILE A 278     -33.257 -13.467  34.980  1.00  0.71           C  
ATOM   4441  C   ILE A 278     -34.347 -13.608  36.024  1.00  0.71           C  
ATOM   4442  O   ILE A 278     -34.798 -14.717  36.325  1.00  0.71           O  
ATOM   4443  CB  ILE A 278     -31.946 -13.276  35.768  1.00  0.71           C  
ATOM   4444  CG1 ILE A 278     -30.804 -13.410  34.867  1.00  0.71           C  
ATOM   4445  CG2 ILE A 278     -31.854 -14.277  36.897  1.00  0.71           C  
ATOM   4446  CD1 ILE A 278     -29.468 -12.997  35.453  1.00  0.71           C  
ATOM   4447  H   ILE A 278     -32.870 -11.567  34.024  1.00  0.71           H  
ATOM   4448  HA  ILE A 278     -33.192 -14.399  34.424  1.00  0.71           H  
ATOM   4449  HB  ILE A 278     -31.920 -12.273  36.182  1.00  0.71           H  
ATOM   4450 1HG1 ILE A 278     -30.746 -14.435  34.586  1.00  0.71           H  
ATOM   4451 2HG1 ILE A 278     -31.012 -12.811  33.990  1.00  0.71           H  
ATOM   4452 1HG2 ILE A 278     -30.934 -14.118  37.433  1.00  0.71           H  
ATOM   4453 2HG2 ILE A 278     -32.693 -14.150  37.573  1.00  0.71           H  
ATOM   4454 3HG2 ILE A 278     -31.866 -15.286  36.488  1.00  0.71           H  
ATOM   4455 1HD1 ILE A 278     -28.674 -13.137  34.720  1.00  0.71           H  
ATOM   4456 2HD1 ILE A 278     -29.509 -11.961  35.741  1.00  0.71           H  
ATOM   4457 3HD1 ILE A 278     -29.256 -13.609  36.322  1.00  0.71           H  
ATOM   4458  N   THR A 279     -34.744 -12.478  36.595  1.00  0.72           N  
ATOM   4459  CA  THR A 279     -35.698 -12.450  37.687  1.00  0.72           C  
ATOM   4460  C   THR A 279     -37.151 -12.280  37.218  1.00  0.72           C  
ATOM   4461  O   THR A 279     -38.072 -12.283  38.034  1.00  0.72           O  
ATOM   4462  CB  THR A 279     -35.298 -11.339  38.685  1.00  0.72           C  
ATOM   4463  OG1 THR A 279     -35.371 -10.059  38.054  1.00  0.72           O  
ATOM   4464  CG2 THR A 279     -33.838 -11.558  39.164  1.00  0.72           C  
ATOM   4465  H   THR A 279     -34.329 -11.599  36.290  1.00  0.72           H  
ATOM   4466  HA  THR A 279     -35.636 -13.402  38.212  1.00  0.72           H  
ATOM   4467  HB  THR A 279     -35.966 -11.365  39.542  1.00  0.72           H  
ATOM   4468  HG1 THR A 279     -34.716 -10.032  37.314  1.00  0.72           H  
ATOM   4469 1HG2 THR A 279     -33.565 -10.774  39.872  1.00  0.72           H  
ATOM   4470 2HG2 THR A 279     -33.753 -12.519  39.643  1.00  0.72           H  
ATOM   4471 3HG2 THR A 279     -33.165 -11.521  38.310  1.00  0.72           H  
ATOM   4472  N   LYS A 280     -37.342 -12.156  35.904  1.00  0.73           N  
ATOM   4473  CA  LYS A 280     -38.647 -11.996  35.253  1.00  0.73           C  
ATOM   4474  C   LYS A 280     -39.458 -10.810  35.767  1.00  0.73           C  
ATOM   4475  O   LYS A 280     -40.608 -10.962  36.191  1.00  0.73           O  
ATOM   4476  CB  LYS A 280     -39.458 -13.289  35.359  1.00  0.73           C  
ATOM   4477  CG  LYS A 280     -38.746 -14.497  34.735  1.00  0.73           C  
ATOM   4478  CD  LYS A 280     -38.595 -14.301  33.234  1.00  0.73           C  
ATOM   4479  CE  LYS A 280     -37.983 -15.510  32.539  1.00  0.73           C  
ATOM   4480  NZ  LYS A 280     -36.628 -15.794  33.056  1.00  0.73           N  
ATOM   4481  H   LYS A 280     -36.523 -12.156  35.309  1.00  0.73           H  
ATOM   4482  HA  LYS A 280     -38.457 -11.814  34.193  1.00  0.73           H  
ATOM   4483 1HB  LYS A 280     -39.667 -13.514  36.404  1.00  0.73           H  
ATOM   4484 2HB  LYS A 280     -40.414 -13.160  34.853  1.00  0.73           H  
ATOM   4485 1HG  LYS A 280     -37.747 -14.602  35.174  1.00  0.73           H  
ATOM   4486 2HG  LYS A 280     -39.310 -15.406  34.930  1.00  0.73           H  
ATOM   4487 1HD  LYS A 280     -39.568 -14.090  32.793  1.00  0.73           H  
ATOM   4488 2HD  LYS A 280     -37.941 -13.441  33.059  1.00  0.73           H  
ATOM   4489 1HE  LYS A 280     -38.613 -16.386  32.676  1.00  0.73           H  
ATOM   4490 2HE  LYS A 280     -37.908 -15.289  31.475  1.00  0.73           H  
ATOM   4491 1HZ  LYS A 280     -36.219 -16.574  32.567  1.00  0.73           H  
ATOM   4492 2HZ  LYS A 280     -36.039 -14.950  32.930  1.00  0.73           H  
ATOM   4493 3HZ  LYS A 280     -36.692 -16.007  34.038  1.00  0.73           H  
ATOM   4494  N   ASN A 281     -38.852  -9.629  35.699  1.00  0.71           N  
ATOM   4495  CA  ASN A 281     -39.473  -8.400  36.192  1.00  0.71           C  
ATOM   4496  C   ASN A 281     -39.417  -7.244  35.202  1.00  0.71           C  
ATOM   4497  O   ASN A 281     -38.779  -7.321  34.155  1.00  0.71           O  
ATOM   4498  CB  ASN A 281     -38.820  -7.945  37.490  1.00  0.71           C  
ATOM   4499  CG  ASN A 281     -39.108  -8.810  38.659  1.00  0.71           C  
ATOM   4500  OD1 ASN A 281     -40.233  -8.839  39.178  1.00  0.71           O  
ATOM   4501  ND2 ASN A 281     -38.115  -9.506  39.106  1.00  0.71           N  
ATOM   4502  H   ASN A 281     -37.909  -9.615  35.305  1.00  0.71           H  
ATOM   4503  HA  ASN A 281     -40.526  -8.602  36.383  1.00  0.71           H  
ATOM   4504 1HB  ASN A 281     -37.738  -7.932  37.341  1.00  0.71           H  
ATOM   4505 2HB  ASN A 281     -39.120  -6.923  37.726  1.00  0.71           H  
ATOM   4506 1HD2 ASN A 281     -38.242 -10.113  39.888  1.00  0.71           H  
ATOM   4507 2HD2 ASN A 281     -37.211  -9.452  38.656  1.00  0.71           H  
ATOM   4508  N   LYS A 282     -40.127  -6.175  35.545  1.00  0.69           N  
ATOM   4509  CA  LYS A 282     -40.073  -4.927  34.794  1.00  0.69           C  
ATOM   4510  C   LYS A 282     -39.230  -3.970  35.614  1.00  0.69           C  
ATOM   4511  O   LYS A 282     -39.192  -4.082  36.840  1.00  0.69           O  
ATOM   4512  CB  LYS A 282     -41.470  -4.352  34.553  1.00  0.69           C  
ATOM   4513  CG  LYS A 282     -42.371  -5.213  33.669  1.00  0.69           C  
ATOM   4514  CD  LYS A 282     -43.708  -4.519  33.416  1.00  0.69           C  
ATOM   4515  CE  LYS A 282     -44.623  -5.358  32.527  1.00  0.69           C  
ATOM   4516  NZ  LYS A 282     -45.928  -4.681  32.278  1.00  0.69           N  
ATOM   4517  H   LYS A 282     -40.676  -6.212  36.387  1.00  0.69           H  
ATOM   4518  HA  LYS A 282     -39.576  -5.086  33.835  1.00  0.69           H  
ATOM   4519 1HB  LYS A 282     -41.973  -4.198  35.507  1.00  0.69           H  
ATOM   4520 2HB  LYS A 282     -41.378  -3.371  34.079  1.00  0.69           H  
ATOM   4521 1HG  LYS A 282     -41.873  -5.391  32.714  1.00  0.69           H  
ATOM   4522 2HG  LYS A 282     -42.549  -6.172  34.152  1.00  0.69           H  
ATOM   4523 1HD  LYS A 282     -44.206  -4.332  34.368  1.00  0.69           H  
ATOM   4524 2HD  LYS A 282     -43.526  -3.557  32.929  1.00  0.69           H  
ATOM   4525 1HE  LYS A 282     -44.129  -5.534  31.572  1.00  0.69           H  
ATOM   4526 2HE  LYS A 282     -44.809  -6.317  33.010  1.00  0.69           H  
ATOM   4527 1HZ  LYS A 282     -46.504  -5.264  31.688  1.00  0.69           H  
ATOM   4528 2HZ  LYS A 282     -46.400  -4.522  33.157  1.00  0.69           H  
ATOM   4529 3HZ  LYS A 282     -45.766  -3.795  31.819  1.00  0.69           H  
ATOM   4530  N   LEU A 283     -38.560  -3.021  34.970  1.00  0.65           N  
ATOM   4531  CA  LEU A 283     -37.726  -2.072  35.700  1.00  0.65           C  
ATOM   4532  C   LEU A 283     -38.556  -1.279  36.707  1.00  0.65           C  
ATOM   4533  O   LEU A 283     -38.090  -0.947  37.796  1.00  0.65           O  
ATOM   4534  CB  LEU A 283     -37.036  -1.112  34.736  1.00  0.65           C  
ATOM   4535  CG  LEU A 283     -35.881  -0.343  35.307  1.00  0.65           C  
ATOM   4536  CD1 LEU A 283     -34.825  -1.292  35.723  1.00  0.65           C  
ATOM   4537  CD2 LEU A 283     -35.369   0.585  34.293  1.00  0.65           C  
ATOM   4538  H   LEU A 283     -38.647  -2.917  33.959  1.00  0.65           H  
ATOM   4539  HA  LEU A 283     -36.968  -2.629  36.250  1.00  0.65           H  
ATOM   4540 1HB  LEU A 283     -36.696  -1.657  33.863  1.00  0.65           H  
ATOM   4541 2HB  LEU A 283     -37.772  -0.382  34.403  1.00  0.65           H  
ATOM   4542  HG  LEU A 283     -36.197   0.201  36.175  1.00  0.65           H  
ATOM   4543 1HD1 LEU A 283     -34.005  -0.722  36.126  1.00  0.65           H  
ATOM   4544 2HD1 LEU A 283     -35.216  -1.976  36.479  1.00  0.65           H  
ATOM   4545 3HD1 LEU A 283     -34.485  -1.856  34.862  1.00  0.65           H  
ATOM   4546 1HD2 LEU A 283     -34.534   1.152  34.700  1.00  0.65           H  
ATOM   4547 2HD2 LEU A 283     -35.042   0.021  33.422  1.00  0.65           H  
ATOM   4548 3HD2 LEU A 283     -36.166   1.262  34.008  1.00  0.65           H  
ATOM   4549  N   SER A 284     -39.821  -1.023  36.363  1.00  0.62           N  
ATOM   4550  CA  SER A 284     -40.739  -0.266  37.215  1.00  0.62           C  
ATOM   4551  C   SER A 284     -41.000  -0.923  38.569  1.00  0.62           C  
ATOM   4552  O   SER A 284     -41.463  -0.263  39.508  1.00  0.62           O  
ATOM   4553  CB  SER A 284     -42.058  -0.059  36.506  1.00  0.62           C  
ATOM   4554  OG  SER A 284     -42.752  -1.268  36.353  1.00  0.62           O  
ATOM   4555  H   SER A 284     -40.127  -1.305  35.425  1.00  0.62           H  
ATOM   4556  HA  SER A 284     -40.305   0.705  37.409  1.00  0.62           H  
ATOM   4557 1HB  SER A 284     -42.670   0.644  37.064  1.00  0.62           H  
ATOM   4558 2HB  SER A 284     -41.866   0.372  35.520  1.00  0.62           H  
ATOM   4559  HG  SER A 284     -43.070  -1.506  37.230  1.00  0.62           H  
ATOM   4560  N   ASN A 285     -40.712  -2.220  38.693  1.00  0.60           N  
ATOM   4561  CA  ASN A 285     -40.940  -2.904  39.949  1.00  0.60           C  
ATOM   4562  C   ASN A 285     -39.664  -2.996  40.783  1.00  0.60           C  
ATOM   4563  O   ASN A 285     -39.650  -3.652  41.829  1.00  0.60           O  
ATOM   4564  CB  ASN A 285     -41.527  -4.267  39.690  1.00  0.60           C  
ATOM   4565  CG  ASN A 285     -42.929  -4.173  39.123  1.00  0.60           C  
ATOM   4566  OD1 ASN A 285     -43.718  -3.310  39.526  1.00  0.60           O  
ATOM   4567  ND2 ASN A 285     -43.258  -5.047  38.206  1.00  0.60           N  
ATOM   4568  H   ASN A 285     -40.301  -2.740  37.917  1.00  0.60           H  
ATOM   4569  HA  ASN A 285     -41.660  -2.329  40.530  1.00  0.60           H  
ATOM   4570 1HB  ASN A 285     -40.889  -4.804  38.981  1.00  0.60           H  
ATOM   4571 2HB  ASN A 285     -41.549  -4.841  40.616  1.00  0.60           H  
ATOM   4572 1HD2 ASN A 285     -44.173  -5.030  37.803  1.00  0.60           H  
ATOM   4573 2HD2 ASN A 285     -42.601  -5.734  37.915  1.00  0.60           H  
ATOM   4574  N   HIS A 286     -38.601  -2.324  40.335  1.00  0.59           N  
ATOM   4575  CA  HIS A 286     -37.343  -2.327  41.057  1.00  0.59           C  
ATOM   4576  C   HIS A 286     -37.056  -1.024  41.787  1.00  0.59           C  
ATOM   4577  O   HIS A 286     -37.341   0.070  41.292  1.00  0.59           O  
ATOM   4578  CB  HIS A 286     -36.165  -2.591  40.102  1.00  0.59           C  
ATOM   4579  CG  HIS A 286     -36.057  -3.982  39.591  1.00  0.59           C  
ATOM   4580  ND1 HIS A 286     -34.837  -4.646  39.497  1.00  0.59           N  
ATOM   4581  CD2 HIS A 286     -36.991  -4.859  39.176  1.00  0.59           C  
ATOM   4582  CE1 HIS A 286     -35.042  -5.864  39.046  1.00  0.59           C  
ATOM   4583  NE2 HIS A 286     -36.335  -6.014  38.851  1.00  0.59           N  
ATOM   4584  H   HIS A 286     -38.651  -1.801  39.461  1.00  0.59           H  
ATOM   4585  HA  HIS A 286     -37.358  -3.121  41.800  1.00  0.59           H  
ATOM   4586 1HB  HIS A 286     -36.242  -1.927  39.244  1.00  0.59           H  
ATOM   4587 2HB  HIS A 286     -35.237  -2.353  40.618  1.00  0.59           H  
ATOM   4588  HD1 HIS A 286     -33.939  -4.290  39.757  1.00  0.59           H  
ATOM   4589  HD2 HIS A 286     -38.072  -4.806  39.081  1.00  0.59           H  
ATOM   4590  HE1 HIS A 286     -34.211  -6.559  38.900  1.00  0.59           H  
ATOM   4591  N   VAL A 287     -36.407  -1.169  42.935  1.00  0.59           N  
ATOM   4592  CA  VAL A 287     -35.900  -0.034  43.706  1.00  0.59           C  
ATOM   4593  C   VAL A 287     -34.387  -0.115  43.766  1.00  0.59           C  
ATOM   4594  O   VAL A 287     -33.824  -1.184  44.039  1.00  0.59           O  
ATOM   4595  CB  VAL A 287     -36.529   0.027  45.114  1.00  0.59           C  
ATOM   4596  CG1 VAL A 287     -35.900   1.157  45.943  1.00  0.59           C  
ATOM   4597  CG2 VAL A 287     -38.017   0.286  44.966  1.00  0.59           C  
ATOM   4598  H   VAL A 287     -36.278  -2.124  43.278  1.00  0.59           H  
ATOM   4599  HA  VAL A 287     -36.170   0.884  43.187  1.00  0.59           H  
ATOM   4600  HB  VAL A 287     -36.369  -0.914  45.633  1.00  0.59           H  
ATOM   4601 1HG1 VAL A 287     -36.377   1.177  46.920  1.00  0.59           H  
ATOM   4602 2HG1 VAL A 287     -34.830   0.987  46.064  1.00  0.59           H  
ATOM   4603 3HG1 VAL A 287     -36.057   2.113  45.441  1.00  0.59           H  
ATOM   4604 1HG2 VAL A 287     -38.476   0.332  45.954  1.00  0.59           H  
ATOM   4605 2HG2 VAL A 287     -38.168   1.237  44.446  1.00  0.59           H  
ATOM   4606 3HG2 VAL A 287     -38.474  -0.518  44.392  1.00  0.59           H  
ATOM   4607  N   PHE A 288     -33.730   1.007  43.500  1.00  0.60           N  
ATOM   4608  CA  PHE A 288     -32.283   1.013  43.466  1.00  0.60           C  
ATOM   4609  C   PHE A 288     -31.672   1.925  44.516  1.00  0.60           C  
ATOM   4610  O   PHE A 288     -32.169   3.029  44.747  1.00  0.60           O  
ATOM   4611  CB  PHE A 288     -31.834   1.528  42.090  1.00  0.60           C  
ATOM   4612  CG  PHE A 288     -32.337   0.724  40.987  1.00  0.60           C  
ATOM   4613  CD1 PHE A 288     -33.602   0.980  40.454  1.00  0.60           C  
ATOM   4614  CD2 PHE A 288     -31.597  -0.289  40.483  1.00  0.60           C  
ATOM   4615  CE1 PHE A 288     -34.089   0.207  39.436  1.00  0.60           C  
ATOM   4616  CE2 PHE A 288     -32.086  -1.069  39.482  1.00  0.60           C  
ATOM   4617  CZ  PHE A 288     -33.321  -0.826  38.960  1.00  0.60           C  
ATOM   4618  H   PHE A 288     -34.256   1.855  43.299  1.00  0.60           H  
ATOM   4619  HA  PHE A 288     -31.922   0.000  43.626  1.00  0.60           H  
ATOM   4620 1HB  PHE A 288     -32.177   2.546  41.958  1.00  0.60           H  
ATOM   4621 2HB  PHE A 288     -30.743   1.539  42.043  1.00  0.60           H  
ATOM   4622  HD1 PHE A 288     -34.206   1.799  40.862  1.00  0.60           H  
ATOM   4623  HD2 PHE A 288     -30.607  -0.478  40.904  1.00  0.60           H  
ATOM   4624  HE1 PHE A 288     -35.085   0.402  39.022  1.00  0.60           H  
ATOM   4625  HE2 PHE A 288     -31.492  -1.893  39.099  1.00  0.60           H  
ATOM   4626  HZ  PHE A 288     -33.688  -1.461  38.180  1.00  0.60           H  
ATOM   4627  N   VAL A 289     -30.570   1.464  45.096  1.00  0.61           N  
ATOM   4628  CA  VAL A 289     -29.740   2.246  46.012  1.00  0.61           C  
ATOM   4629  C   VAL A 289     -28.322   2.335  45.487  1.00  0.61           C  
ATOM   4630  O   VAL A 289     -27.734   1.310  45.136  1.00  0.61           O  
ATOM   4631  CB  VAL A 289     -29.720   1.645  47.445  1.00  0.61           C  
ATOM   4632  CG1 VAL A 289     -28.724   2.383  48.325  1.00  0.61           C  
ATOM   4633  CG2 VAL A 289     -31.078   1.826  48.118  1.00  0.61           C  
ATOM   4634  H   VAL A 289     -30.292   0.503  44.875  1.00  0.61           H  
ATOM   4635  HA  VAL A 289     -30.153   3.246  46.079  1.00  0.61           H  
ATOM   4636  HB  VAL A 289     -29.457   0.595  47.382  1.00  0.61           H  
ATOM   4637 1HG1 VAL A 289     -28.741   1.951  49.323  1.00  0.61           H  
ATOM   4638 2HG1 VAL A 289     -27.718   2.296  47.911  1.00  0.61           H  
ATOM   4639 3HG1 VAL A 289     -29.002   3.436  48.379  1.00  0.61           H  
ATOM   4640 1HG2 VAL A 289     -31.051   1.398  49.121  1.00  0.61           H  
ATOM   4641 2HG2 VAL A 289     -31.286   2.871  48.193  1.00  0.61           H  
ATOM   4642 3HG2 VAL A 289     -31.849   1.365  47.554  1.00  0.61           H  
ATOM   4643  N   PHE A 290     -27.786   3.546  45.443  1.00  0.64           N  
ATOM   4644  CA  PHE A 290     -26.411   3.739  45.012  1.00  0.64           C  
ATOM   4645  C   PHE A 290     -25.511   4.067  46.184  1.00  0.64           C  
ATOM   4646  O   PHE A 290     -25.921   4.775  47.102  1.00  0.64           O  
ATOM   4647  CB  PHE A 290     -26.291   4.861  44.000  1.00  0.64           C  
ATOM   4648  CG  PHE A 290     -26.877   4.581  42.741  1.00  0.64           C  
ATOM   4649  CD1 PHE A 290     -28.214   4.805  42.486  1.00  0.64           C  
ATOM   4650  CD2 PHE A 290     -26.094   4.068  41.777  1.00  0.64           C  
ATOM   4651  CE1 PHE A 290     -28.716   4.498  41.259  1.00  0.64           C  
ATOM   4652  CE2 PHE A 290     -26.605   3.776  40.595  1.00  0.64           C  
ATOM   4653  CZ  PHE A 290     -27.920   3.993  40.336  1.00  0.64           C  
ATOM   4654  H   PHE A 290     -28.370   4.345  45.691  1.00  0.64           H  
ATOM   4655  HA  PHE A 290     -26.071   2.820  44.552  1.00  0.64           H  
ATOM   4656 1HB  PHE A 290     -26.743   5.744  44.398  1.00  0.64           H  
ATOM   4657 2HB  PHE A 290     -25.236   5.081  43.841  1.00  0.64           H  
ATOM   4658  HD1 PHE A 290     -28.856   5.221  43.267  1.00  0.64           H  
ATOM   4659  HD2 PHE A 290     -25.035   3.882  41.984  1.00  0.64           H  
ATOM   4660  HE1 PHE A 290     -29.740   4.649  41.015  1.00  0.64           H  
ATOM   4661  HE2 PHE A 290     -25.971   3.357  39.853  1.00  0.64           H  
ATOM   4662  HZ  PHE A 290     -28.332   3.753  39.390  1.00  0.64           H  
ATOM   4663  N   GLN A 291     -24.274   3.587  46.133  1.00  0.67           N  
ATOM   4664  CA  GLN A 291     -23.298   3.875  47.185  1.00  0.67           C  
ATOM   4665  C   GLN A 291     -22.040   4.588  46.697  1.00  0.67           C  
ATOM   4666  O   GLN A 291     -21.260   4.067  45.899  1.00  0.67           O  
ATOM   4667  CB  GLN A 291     -22.947   2.585  47.928  1.00  0.67           C  
ATOM   4668  CG  GLN A 291     -21.807   2.688  48.954  1.00  0.67           C  
ATOM   4669  CD  GLN A 291     -22.094   3.597  50.159  1.00  0.67           C  
ATOM   4670  OE1 GLN A 291     -23.022   3.390  50.935  1.00  0.67           O  
ATOM   4671  NE2 GLN A 291     -21.251   4.598  50.333  1.00  0.67           N  
ATOM   4672  H   GLN A 291     -24.025   2.985  45.346  1.00  0.67           H  
ATOM   4673  HA  GLN A 291     -23.774   4.538  47.907  1.00  0.67           H  
ATOM   4674 1HB  GLN A 291     -23.833   2.239  48.463  1.00  0.67           H  
ATOM   4675 2HB  GLN A 291     -22.684   1.812  47.219  1.00  0.67           H  
ATOM   4676 1HG  GLN A 291     -21.612   1.689  49.326  1.00  0.67           H  
ATOM   4677 2HG  GLN A 291     -20.924   3.070  48.448  1.00  0.67           H  
ATOM   4678 1HE2 GLN A 291     -21.372   5.220  51.108  1.00  0.67           H  
ATOM   4679 2HE2 GLN A 291     -20.492   4.722  49.697  1.00  0.67           H  
ATOM   4680  N   GLY A 292     -21.855   5.809  47.191  1.00  0.71           N  
ATOM   4681  CA  GLY A 292     -20.736   6.681  46.842  1.00  0.71           C  
ATOM   4682  C   GLY A 292     -21.234   7.977  46.227  1.00  0.71           C  
ATOM   4683  O   GLY A 292     -20.584   9.014  46.328  1.00  0.71           O  
ATOM   4684  H   GLY A 292     -22.550   6.183  47.840  1.00  0.71           H  
ATOM   4685 1HA  GLY A 292     -20.152   6.901  47.736  1.00  0.71           H  
ATOM   4686 2HA  GLY A 292     -20.079   6.176  46.136  1.00  0.71           H  
ATOM   4687  N   ALA A 293     -22.396   7.907  45.587  1.00  0.75           N  
ATOM   4688  CA  ALA A 293     -23.070   9.060  44.988  1.00  0.75           C  
ATOM   4689  C   ALA A 293     -22.152   9.901  44.093  1.00  0.75           C  
ATOM   4690  O   ALA A 293     -22.279  11.126  44.068  1.00  0.75           O  
ATOM   4691  CB  ALA A 293     -23.641   9.945  46.078  1.00  0.75           C  
ATOM   4692  H   ALA A 293     -22.850   7.007  45.548  1.00  0.75           H  
ATOM   4693  HA  ALA A 293     -23.892   8.686  44.384  1.00  0.75           H  
ATOM   4694 1HB  ALA A 293     -24.177  10.769  45.615  1.00  0.75           H  
ATOM   4695 2HB  ALA A 293     -24.325   9.359  46.695  1.00  0.75           H  
ATOM   4696 3HB  ALA A 293     -22.837  10.339  46.702  1.00  0.75           H  
ATOM   4697  N   GLY A 294     -21.262   9.262  43.339  1.00  0.77           N  
ATOM   4698  CA  GLY A 294     -20.356  10.008  42.475  1.00  0.77           C  
ATOM   4699  C   GLY A 294     -21.051  10.330  41.176  1.00  0.77           C  
ATOM   4700  O   GLY A 294     -22.225   9.981  41.004  1.00  0.77           O  
ATOM   4701  H   GLY A 294     -21.195   8.259  43.398  1.00  0.77           H  
ATOM   4702 1HA  GLY A 294     -20.043  10.928  42.970  1.00  0.77           H  
ATOM   4703 2HA  GLY A 294     -19.460   9.419  42.282  1.00  0.77           H  
ATOM   4704  N   GLU A 295     -20.318  10.895  40.216  1.00  0.77           N  
ATOM   4705  CA  GLU A 295     -20.930  11.259  38.939  1.00  0.77           C  
ATOM   4706  C   GLU A 295     -21.447  10.006  38.235  1.00  0.77           C  
ATOM   4707  O   GLU A 295     -22.413  10.050  37.476  1.00  0.77           O  
ATOM   4708  CB  GLU A 295     -19.901  12.014  38.091  1.00  0.77           C  
ATOM   4709  CG  GLU A 295     -18.702  11.189  37.618  1.00  0.77           C  
ATOM   4710  CD  GLU A 295     -17.672  11.023  38.703  1.00  0.77           C  
ATOM   4711  OE1 GLU A 295     -18.042  11.116  39.854  1.00  0.77           O  
ATOM   4712  OE2 GLU A 295     -16.534  10.790  38.397  1.00  0.77           O  
ATOM   4713  H   GLU A 295     -19.353  11.132  40.397  1.00  0.77           H  
ATOM   4714  HA  GLU A 295     -21.771  11.925  39.139  1.00  0.77           H  
ATOM   4715 1HB  GLU A 295     -20.390  12.464  37.239  1.00  0.77           H  
ATOM   4716 2HB  GLU A 295     -19.506  12.833  38.679  1.00  0.77           H  
ATOM   4717 1HG  GLU A 295     -19.006  10.223  37.237  1.00  0.77           H  
ATOM   4718 2HG  GLU A 295     -18.239  11.727  36.789  1.00  0.77           H  
ATOM   4719  N   ALA A 296     -20.820   8.875  38.545  1.00  0.76           N  
ATOM   4720  CA  ALA A 296     -21.231   7.589  38.037  1.00  0.76           C  
ATOM   4721  C   ALA A 296     -22.616   7.227  38.573  1.00  0.76           C  
ATOM   4722  O   ALA A 296     -23.433   6.658  37.860  1.00  0.76           O  
ATOM   4723  CB  ALA A 296     -20.210   6.544  38.419  1.00  0.76           C  
ATOM   4724  H   ALA A 296     -20.021   8.936  39.161  1.00  0.76           H  
ATOM   4725  HA  ALA A 296     -21.290   7.648  36.948  1.00  0.76           H  
ATOM   4726 1HB  ALA A 296     -20.515   5.582  38.023  1.00  0.76           H  
ATOM   4727 2HB  ALA A 296     -19.239   6.821  38.004  1.00  0.76           H  
ATOM   4728 3HB  ALA A 296     -20.144   6.489  39.499  1.00  0.76           H  
ATOM   4729  N   ALA A 297     -22.908   7.545  39.843  1.00  0.73           N  
ATOM   4730  CA  ALA A 297     -24.219   7.196  40.384  1.00  0.73           C  
ATOM   4731  C   ALA A 297     -25.267   8.019  39.681  1.00  0.73           C  
ATOM   4732  O   ALA A 297     -26.333   7.530  39.324  1.00  0.73           O  
ATOM   4733  CB  ALA A 297     -24.287   7.447  41.865  1.00  0.73           C  
ATOM   4734  H   ALA A 297     -22.264   8.084  40.409  1.00  0.73           H  
ATOM   4735  HA  ALA A 297     -24.413   6.144  40.184  1.00  0.73           H  
ATOM   4736 1HB  ALA A 297     -25.278   7.187  42.226  1.00  0.73           H  
ATOM   4737 2HB  ALA A 297     -23.561   6.860  42.382  1.00  0.73           H  
ATOM   4738 3HB  ALA A 297     -24.104   8.503  42.045  1.00  0.73           H  
ATOM   4739  N   MET A 298     -24.930   9.289  39.464  1.00  0.70           N  
ATOM   4740  CA  MET A 298     -25.783  10.227  38.750  1.00  0.70           C  
ATOM   4741  C   MET A 298     -26.051   9.760  37.339  1.00  0.70           C  
ATOM   4742  O   MET A 298     -27.190   9.780  36.867  1.00  0.70           O  
ATOM   4743  CB  MET A 298     -25.150  11.599  38.808  1.00  0.70           C  
ATOM   4744  CG  MET A 298     -25.849  12.693  38.054  1.00  0.70           C  
ATOM   4745  SD  MET A 298     -25.358  12.735  36.339  1.00  0.70           S  
ATOM   4746  CE  MET A 298     -23.660  13.248  36.598  1.00  0.70           C  
ATOM   4747  H   MET A 298     -24.024   9.609  39.815  1.00  0.70           H  
ATOM   4748  HA  MET A 298     -26.741  10.284  39.248  1.00  0.70           H  
ATOM   4749 1HB  MET A 298     -25.079  11.917  39.851  1.00  0.70           H  
ATOM   4750 2HB  MET A 298     -24.145  11.548  38.425  1.00  0.70           H  
ATOM   4751 1HG  MET A 298     -26.903  12.527  38.091  1.00  0.70           H  
ATOM   4752 2HG  MET A 298     -25.642  13.641  38.493  1.00  0.70           H  
ATOM   4753 1HE  MET A 298     -23.163  13.342  35.649  1.00  0.70           H  
ATOM   4754 2HE  MET A 298     -23.638  14.200  37.124  1.00  0.70           H  
ATOM   4755 3HE  MET A 298     -23.149  12.505  37.194  1.00  0.70           H  
ATOM   4756  N   GLY A 299     -25.007   9.309  36.665  1.00  0.67           N  
ATOM   4757  CA  GLY A 299     -25.137   8.808  35.316  1.00  0.67           C  
ATOM   4758  C   GLY A 299     -26.085   7.622  35.271  1.00  0.67           C  
ATOM   4759  O   GLY A 299     -27.026   7.588  34.465  1.00  0.67           O  
ATOM   4760  H   GLY A 299     -24.084   9.344  37.090  1.00  0.67           H  
ATOM   4761 1HA  GLY A 299     -25.493   9.601  34.662  1.00  0.67           H  
ATOM   4762 2HA  GLY A 299     -24.153   8.501  34.959  1.00  0.67           H  
ATOM   4763  N   ILE A 300     -25.828   6.638  36.135  1.00  0.65           N  
ATOM   4764  CA  ILE A 300     -26.594   5.406  36.145  1.00  0.65           C  
ATOM   4765  C   ILE A 300     -28.035   5.702  36.509  1.00  0.65           C  
ATOM   4766  O   ILE A 300     -28.957   5.251  35.832  1.00  0.65           O  
ATOM   4767  CB  ILE A 300     -26.060   4.437  37.198  1.00  0.65           C  
ATOM   4768  CG1 ILE A 300     -24.637   3.959  36.890  1.00  0.65           C  
ATOM   4769  CG2 ILE A 300     -26.988   3.205  37.100  1.00  0.65           C  
ATOM   4770  CD1 ILE A 300     -23.955   3.303  38.007  1.00  0.65           C  
ATOM   4771  H   ILE A 300     -25.046   6.737  36.785  1.00  0.65           H  
ATOM   4772  HA  ILE A 300     -26.574   4.945  35.166  1.00  0.65           H  
ATOM   4773  HB  ILE A 300     -26.069   4.906  38.167  1.00  0.65           H  
ATOM   4774 1HG1 ILE A 300     -24.678   3.234  36.138  1.00  0.65           H  
ATOM   4775 2HG1 ILE A 300     -24.044   4.796  36.546  1.00  0.65           H  
ATOM   4776 1HG2 ILE A 300     -26.688   2.454  37.812  1.00  0.65           H  
ATOM   4777 2HG2 ILE A 300     -28.004   3.506  37.291  1.00  0.65           H  
ATOM   4778 3HG2 ILE A 300     -26.932   2.793  36.096  1.00  0.65           H  
ATOM   4779 1HD1 ILE A 300     -22.972   2.978  37.698  1.00  0.65           H  
ATOM   4780 2HD1 ILE A 300     -23.860   3.999  38.841  1.00  0.65           H  
ATOM   4781 3HD1 ILE A 300     -24.537   2.460  38.287  1.00  0.65           H  
ATOM   4782  N   ALA A 301     -28.230   6.482  37.573  1.00  0.63           N  
ATOM   4783  CA  ALA A 301     -29.556   6.837  38.036  1.00  0.63           C  
ATOM   4784  C   ALA A 301     -30.324   7.572  36.967  1.00  0.63           C  
ATOM   4785  O   ALA A 301     -31.502   7.302  36.757  1.00  0.63           O  
ATOM   4786  CB  ALA A 301     -29.445   7.703  39.254  1.00  0.63           C  
ATOM   4787  H   ALA A 301     -27.433   6.837  38.092  1.00  0.63           H  
ATOM   4788  HA  ALA A 301     -30.089   5.925  38.283  1.00  0.63           H  
ATOM   4789 1HB  ALA A 301     -30.423   7.964  39.606  1.00  0.63           H  
ATOM   4790 2HB  ALA A 301     -28.909   7.156  40.014  1.00  0.63           H  
ATOM   4791 3HB  ALA A 301     -28.899   8.611  38.998  1.00  0.63           H  
ATOM   4792  N   HIS A 302     -29.656   8.460  36.241  1.00  0.61           N  
ATOM   4793  CA  HIS A 302     -30.297   9.189  35.165  1.00  0.61           C  
ATOM   4794  C   HIS A 302     -30.794   8.228  34.112  1.00  0.61           C  
ATOM   4795  O   HIS A 302     -31.960   8.309  33.705  1.00  0.61           O  
ATOM   4796  CB  HIS A 302     -29.336  10.213  34.577  1.00  0.61           C  
ATOM   4797  CG  HIS A 302     -29.818  10.946  33.404  1.00  0.61           C  
ATOM   4798  ND1 HIS A 302     -30.804  11.918  33.459  1.00  0.61           N  
ATOM   4799  CD2 HIS A 302     -29.410  10.889  32.129  1.00  0.61           C  
ATOM   4800  CE1 HIS A 302     -30.974  12.417  32.240  1.00  0.61           C  
ATOM   4801  NE2 HIS A 302     -30.130  11.810  31.429  1.00  0.61           N  
ATOM   4802  H   HIS A 302     -28.680   8.673  36.447  1.00  0.61           H  
ATOM   4803  HA  HIS A 302     -31.158   9.727  35.555  1.00  0.61           H  
ATOM   4804 1HB  HIS A 302     -29.074  10.940  35.343  1.00  0.61           H  
ATOM   4805 2HB  HIS A 302     -28.413   9.714  34.297  1.00  0.61           H  
ATOM   4806  HD2 HIS A 302     -28.630  10.242  31.723  1.00  0.61           H  
ATOM   4807  HE1 HIS A 302     -31.672  13.204  31.959  1.00  0.61           H  
ATOM   4808  HE2 HIS A 302     -29.973  11.970  30.424  1.00  0.61           H  
ATOM   4809  N   LEU A 303     -29.938   7.311  33.653  1.00  0.60           N  
ATOM   4810  CA  LEU A 303     -30.427   6.391  32.650  1.00  0.60           C  
ATOM   4811  C   LEU A 303     -31.522   5.486  33.214  1.00  0.60           C  
ATOM   4812  O   LEU A 303     -32.458   5.143  32.494  1.00  0.60           O  
ATOM   4813  CB  LEU A 303     -29.341   5.521  32.047  1.00  0.60           C  
ATOM   4814  CG  LEU A 303     -28.298   6.166  31.175  1.00  0.60           C  
ATOM   4815  CD1 LEU A 303     -27.417   5.051  30.665  1.00  0.60           C  
ATOM   4816  CD2 LEU A 303     -28.922   6.970  30.043  1.00  0.60           C  
ATOM   4817  H   LEU A 303     -28.975   7.269  34.002  1.00  0.60           H  
ATOM   4818  HA  LEU A 303     -30.858   6.978  31.841  1.00  0.60           H  
ATOM   4819 1HB  LEU A 303     -28.795   5.082  32.884  1.00  0.60           H  
ATOM   4820 2HB  LEU A 303     -29.800   4.728  31.492  1.00  0.60           H  
ATOM   4821  HG  LEU A 303     -27.685   6.828  31.791  1.00  0.60           H  
ATOM   4822 1HD1 LEU A 303     -26.611   5.463  30.077  1.00  0.60           H  
ATOM   4823 2HD1 LEU A 303     -27.028   4.516  31.493  1.00  0.60           H  
ATOM   4824 3HD1 LEU A 303     -28.007   4.369  30.053  1.00  0.60           H  
ATOM   4825 1HD2 LEU A 303     -28.136   7.418  29.432  1.00  0.60           H  
ATOM   4826 2HD2 LEU A 303     -29.519   6.325  29.429  1.00  0.60           H  
ATOM   4827 3HD2 LEU A 303     -29.543   7.756  30.464  1.00  0.60           H  
ATOM   4828  N   LEU A 304     -31.436   5.098  34.492  1.00  0.60           N  
ATOM   4829  CA  LEU A 304     -32.504   4.283  35.057  1.00  0.60           C  
ATOM   4830  C   LEU A 304     -33.804   5.060  35.065  1.00  0.60           C  
ATOM   4831  O   LEU A 304     -34.849   4.504  34.733  1.00  0.60           O  
ATOM   4832  CB  LEU A 304     -32.162   3.790  36.460  1.00  0.60           C  
ATOM   4833  CG  LEU A 304     -31.116   2.743  36.522  1.00  0.60           C  
ATOM   4834  CD1 LEU A 304     -30.741   2.494  37.981  1.00  0.60           C  
ATOM   4835  CD2 LEU A 304     -31.689   1.500  35.855  1.00  0.60           C  
ATOM   4836  H   LEU A 304     -30.634   5.362  35.065  1.00  0.60           H  
ATOM   4837  HA  LEU A 304     -32.635   3.409  34.423  1.00  0.60           H  
ATOM   4838 1HB  LEU A 304     -31.812   4.634  37.038  1.00  0.60           H  
ATOM   4839 2HB  LEU A 304     -33.064   3.390  36.921  1.00  0.60           H  
ATOM   4840  HG  LEU A 304     -30.228   3.071  35.987  1.00  0.60           H  
ATOM   4841 1HD1 LEU A 304     -29.975   1.722  38.045  1.00  0.60           H  
ATOM   4842 2HD1 LEU A 304     -30.365   3.414  38.410  1.00  0.60           H  
ATOM   4843 3HD1 LEU A 304     -31.619   2.177  38.526  1.00  0.60           H  
ATOM   4844 1HD2 LEU A 304     -30.973   0.724  35.855  1.00  0.60           H  
ATOM   4845 2HD2 LEU A 304     -32.577   1.181  36.397  1.00  0.60           H  
ATOM   4846 3HD2 LEU A 304     -31.955   1.730  34.824  1.00  0.60           H  
ATOM   4847  N   VAL A 305     -33.754   6.360  35.367  1.00  0.60           N  
ATOM   4848  CA  VAL A 305     -34.973   7.147  35.329  1.00  0.60           C  
ATOM   4849  C   VAL A 305     -35.535   7.139  33.925  1.00  0.60           C  
ATOM   4850  O   VAL A 305     -36.728   6.913  33.738  1.00  0.60           O  
ATOM   4851  CB  VAL A 305     -34.752   8.606  35.787  1.00  0.60           C  
ATOM   4852  CG1 VAL A 305     -35.990   9.434  35.488  1.00  0.60           C  
ATOM   4853  CG2 VAL A 305     -34.518   8.644  37.285  1.00  0.60           C  
ATOM   4854  H   VAL A 305     -32.875   6.788  35.650  1.00  0.60           H  
ATOM   4855  HA  VAL A 305     -35.695   6.694  36.000  1.00  0.60           H  
ATOM   4856  HB  VAL A 305     -33.903   9.034  35.253  1.00  0.60           H  
ATOM   4857 1HG1 VAL A 305     -35.823  10.457  35.816  1.00  0.60           H  
ATOM   4858 2HG1 VAL A 305     -36.191   9.427  34.414  1.00  0.60           H  
ATOM   4859 3HG1 VAL A 305     -36.828   9.031  36.007  1.00  0.60           H  
ATOM   4860 1HG2 VAL A 305     -34.379   9.674  37.605  1.00  0.60           H  
ATOM   4861 2HG2 VAL A 305     -35.382   8.219  37.797  1.00  0.60           H  
ATOM   4862 3HG2 VAL A 305     -33.642   8.076  37.515  1.00  0.60           H  
ATOM   4863  N   MET A 306     -34.678   7.347  32.925  1.00  0.60           N  
ATOM   4864  CA  MET A 306     -35.149   7.357  31.550  1.00  0.60           C  
ATOM   4865  C   MET A 306     -35.742   6.005  31.153  1.00  0.60           C  
ATOM   4866  O   MET A 306     -36.778   5.945  30.486  1.00  0.60           O  
ATOM   4867  CB  MET A 306     -34.009   7.695  30.613  1.00  0.60           C  
ATOM   4868  CG  MET A 306     -33.489   9.082  30.713  1.00  0.60           C  
ATOM   4869  SD  MET A 306     -32.043   9.281  29.704  1.00  0.60           S  
ATOM   4870  CE  MET A 306     -32.747   9.193  28.065  1.00  0.60           C  
ATOM   4871  H   MET A 306     -33.696   7.530  33.137  1.00  0.60           H  
ATOM   4872  HA  MET A 306     -35.931   8.112  31.459  1.00  0.60           H  
ATOM   4873 1HB  MET A 306     -33.188   7.000  30.763  1.00  0.60           H  
ATOM   4874 2HB  MET A 306     -34.368   7.590  29.602  1.00  0.60           H  
ATOM   4875 1HG  MET A 306     -34.249   9.790  30.389  1.00  0.60           H  
ATOM   4876 2HG  MET A 306     -33.226   9.306  31.748  1.00  0.60           H  
ATOM   4877 1HE  MET A 306     -31.969   9.294  27.329  1.00  0.60           H  
ATOM   4878 2HE  MET A 306     -33.242   8.246  27.927  1.00  0.60           H  
ATOM   4879 3HE  MET A 306     -33.472   9.996  27.936  1.00  0.60           H  
ATOM   4880  N   ALA A 307     -35.086   4.912  31.549  1.00  0.61           N  
ATOM   4881  CA  ALA A 307     -35.580   3.575  31.243  1.00  0.61           C  
ATOM   4882  C   ALA A 307     -36.945   3.352  31.910  1.00  0.61           C  
ATOM   4883  O   ALA A 307     -37.865   2.798  31.301  1.00  0.61           O  
ATOM   4884  CB  ALA A 307     -34.564   2.540  31.694  1.00  0.61           C  
ATOM   4885  H   ALA A 307     -34.221   5.011  32.074  1.00  0.61           H  
ATOM   4886  HA  ALA A 307     -35.713   3.497  30.165  1.00  0.61           H  
ATOM   4887 1HB  ALA A 307     -34.918   1.542  31.452  1.00  0.61           H  
ATOM   4888 2HB  ALA A 307     -33.617   2.720  31.199  1.00  0.61           H  
ATOM   4889 3HB  ALA A 307     -34.427   2.642  32.759  1.00  0.61           H  
ATOM   4890  N   LEU A 308     -37.093   3.830  33.144  1.00  0.62           N  
ATOM   4891  CA  LEU A 308     -38.352   3.724  33.865  1.00  0.62           C  
ATOM   4892  C   LEU A 308     -39.431   4.541  33.148  1.00  0.62           C  
ATOM   4893  O   LEU A 308     -40.570   4.078  33.003  1.00  0.62           O  
ATOM   4894  CB  LEU A 308     -38.128   4.197  35.306  1.00  0.62           C  
ATOM   4895  CG  LEU A 308     -37.316   3.280  36.227  1.00  0.62           C  
ATOM   4896  CD1 LEU A 308     -36.877   3.999  37.508  1.00  0.62           C  
ATOM   4897  CD2 LEU A 308     -38.200   2.188  36.602  1.00  0.62           C  
ATOM   4898  H   LEU A 308     -36.300   4.265  33.612  1.00  0.62           H  
ATOM   4899  HA  LEU A 308     -38.659   2.679  33.880  1.00  0.62           H  
ATOM   4900 1HB  LEU A 308     -37.598   5.127  35.249  1.00  0.62           H  
ATOM   4901 2HB  LEU A 308     -39.090   4.376  35.772  1.00  0.62           H  
ATOM   4902  HG  LEU A 308     -36.440   2.911  35.718  1.00  0.62           H  
ATOM   4903 1HD1 LEU A 308     -36.332   3.301  38.147  1.00  0.62           H  
ATOM   4904 2HD1 LEU A 308     -36.230   4.833  37.260  1.00  0.62           H  
ATOM   4905 3HD1 LEU A 308     -37.732   4.360  38.031  1.00  0.62           H  
ATOM   4906 1HD2 LEU A 308     -37.679   1.513  37.272  1.00  0.62           H  
ATOM   4907 2HD2 LEU A 308     -39.062   2.606  37.110  1.00  0.62           H  
ATOM   4908 3HD2 LEU A 308     -38.522   1.655  35.708  1.00  0.62           H  
ATOM   4909  N   GLU A 309     -39.062   5.725  32.635  1.00  0.63           N  
ATOM   4910  CA  GLU A 309     -40.016   6.531  31.879  1.00  0.63           C  
ATOM   4911  C   GLU A 309     -40.427   5.790  30.602  1.00  0.63           C  
ATOM   4912  O   GLU A 309     -41.602   5.791  30.232  1.00  0.63           O  
ATOM   4913  CB  GLU A 309     -39.447   7.917  31.526  1.00  0.63           C  
ATOM   4914  CG  GLU A 309     -39.264   8.915  32.678  1.00  0.63           C  
ATOM   4915  CD  GLU A 309     -38.657  10.223  32.183  1.00  0.63           C  
ATOM   4916  OE1 GLU A 309     -39.063  10.684  31.138  1.00  0.63           O  
ATOM   4917  OE2 GLU A 309     -37.786  10.750  32.834  1.00  0.63           O  
ATOM   4918  H   GLU A 309     -38.122   6.079  32.802  1.00  0.63           H  
ATOM   4919  HA  GLU A 309     -40.905   6.669  32.477  1.00  0.63           H  
ATOM   4920 1HB  GLU A 309     -38.475   7.790  31.062  1.00  0.63           H  
ATOM   4921 2HB  GLU A 309     -40.092   8.387  30.787  1.00  0.63           H  
ATOM   4922 1HG  GLU A 309     -40.238   9.119  33.122  1.00  0.63           H  
ATOM   4923 2HG  GLU A 309     -38.633   8.484  33.446  1.00  0.63           H  
ATOM   4924  N   LYS A 310     -39.474   5.105  29.951  1.00  0.63           N  
ATOM   4925  CA  LYS A 310     -39.753   4.330  28.738  1.00  0.63           C  
ATOM   4926  C   LYS A 310     -40.815   3.263  29.012  1.00  0.63           C  
ATOM   4927  O   LYS A 310     -41.673   2.997  28.167  1.00  0.63           O  
ATOM   4928  CB  LYS A 310     -38.475   3.712  28.159  1.00  0.63           C  
ATOM   4929  CG  LYS A 310     -38.670   2.973  26.839  1.00  0.63           C  
ATOM   4930  CD  LYS A 310     -37.335   2.507  26.253  1.00  0.63           C  
ATOM   4931  CE  LYS A 310     -37.539   1.720  24.963  1.00  0.63           C  
ATOM   4932  NZ  LYS A 310     -36.249   1.309  24.357  1.00  0.63           N  
ATOM   4933  H   LYS A 310     -38.514   5.160  30.291  1.00  0.63           H  
ATOM   4934  HA  LYS A 310     -40.157   5.008  27.988  1.00  0.63           H  
ATOM   4935 1HB  LYS A 310     -37.720   4.489  28.025  1.00  0.63           H  
ATOM   4936 2HB  LYS A 310     -38.075   2.994  28.863  1.00  0.63           H  
ATOM   4937 1HG  LYS A 310     -39.305   2.102  27.013  1.00  0.63           H  
ATOM   4938 2HG  LYS A 310     -39.168   3.627  26.124  1.00  0.63           H  
ATOM   4939 1HD  LYS A 310     -36.703   3.372  26.047  1.00  0.63           H  
ATOM   4940 2HD  LYS A 310     -36.819   1.869  26.974  1.00  0.63           H  
ATOM   4941 1HE  LYS A 310     -38.121   0.827  25.185  1.00  0.63           H  
ATOM   4942 2HE  LYS A 310     -38.087   2.332  24.249  1.00  0.63           H  
ATOM   4943 1HZ  LYS A 310     -36.408   0.781  23.516  1.00  0.63           H  
ATOM   4944 2HZ  LYS A 310     -35.699   2.118  24.138  1.00  0.63           H  
ATOM   4945 3HZ  LYS A 310     -35.717   0.724  25.012  1.00  0.63           H  
ATOM   4946  N   GLU A 311     -40.786   2.687  30.219  1.00  0.63           N  
ATOM   4947  CA  GLU A 311     -41.762   1.674  30.623  1.00  0.63           C  
ATOM   4948  C   GLU A 311     -43.110   2.263  31.091  1.00  0.63           C  
ATOM   4949  O   GLU A 311     -44.006   1.509  31.481  1.00  0.63           O  
ATOM   4950  CB  GLU A 311     -41.229   0.751  31.737  1.00  0.63           C  
ATOM   4951  CG  GLU A 311     -40.120  -0.227  31.362  1.00  0.63           C  
ATOM   4952  CD  GLU A 311     -39.819  -1.154  32.528  1.00  0.63           C  
ATOM   4953  OE1 GLU A 311     -40.445  -0.977  33.555  1.00  0.63           O  
ATOM   4954  OE2 GLU A 311     -39.014  -2.055  32.406  1.00  0.63           O  
ATOM   4955  H   GLU A 311     -40.025   2.935  30.855  1.00  0.63           H  
ATOM   4956  HA  GLU A 311     -41.964   1.051  29.753  1.00  0.63           H  
ATOM   4957 1HB  GLU A 311     -40.841   1.373  32.549  1.00  0.63           H  
ATOM   4958 2HB  GLU A 311     -42.054   0.171  32.147  1.00  0.63           H  
ATOM   4959 1HG  GLU A 311     -40.426  -0.815  30.497  1.00  0.63           H  
ATOM   4960 2HG  GLU A 311     -39.221   0.335  31.098  1.00  0.63           H  
ATOM   4961  N   GLY A 312     -43.265   3.593  31.060  1.00  0.64           N  
ATOM   4962  CA  GLY A 312     -44.515   4.237  31.456  1.00  0.64           C  
ATOM   4963  C   GLY A 312     -44.561   4.816  32.874  1.00  0.64           C  
ATOM   4964  O   GLY A 312     -45.633   5.208  33.343  1.00  0.64           O  
ATOM   4965  H   GLY A 312     -42.511   4.190  30.729  1.00  0.64           H  
ATOM   4966 1HA  GLY A 312     -44.714   5.041  30.749  1.00  0.64           H  
ATOM   4967 2HA  GLY A 312     -45.328   3.524  31.339  1.00  0.64           H  
ATOM   4968  N   VAL A 313     -43.427   4.880  33.563  1.00  0.64           N  
ATOM   4969  CA  VAL A 313     -43.402   5.432  34.911  1.00  0.64           C  
ATOM   4970  C   VAL A 313     -43.159   6.953  34.856  1.00  0.64           C  
ATOM   4971  O   VAL A 313     -42.161   7.381  34.291  1.00  0.64           O  
ATOM   4972  CB  VAL A 313     -42.267   4.793  35.706  1.00  0.64           C  
ATOM   4973  CG1 VAL A 313     -42.200   5.375  37.075  1.00  0.64           C  
ATOM   4974  CG2 VAL A 313     -42.421   3.316  35.747  1.00  0.64           C  
ATOM   4975  H   VAL A 313     -42.552   4.547  33.154  1.00  0.64           H  
ATOM   4976  HA  VAL A 313     -44.338   5.185  35.399  1.00  0.64           H  
ATOM   4977  HB  VAL A 313     -41.337   5.042  35.223  1.00  0.64           H  
ATOM   4978 1HG1 VAL A 313     -41.364   4.947  37.610  1.00  0.64           H  
ATOM   4979 2HG1 VAL A 313     -42.066   6.441  36.993  1.00  0.64           H  
ATOM   4980 3HG1 VAL A 313     -43.122   5.167  37.609  1.00  0.64           H  
ATOM   4981 1HG2 VAL A 313     -41.582   2.893  36.294  1.00  0.64           H  
ATOM   4982 2HG2 VAL A 313     -43.354   3.060  36.242  1.00  0.64           H  
ATOM   4983 3HG2 VAL A 313     -42.425   2.923  34.724  1.00  0.64           H  
ATOM   4984  N   PRO A 314     -44.013   7.813  35.429  1.00  0.65           N  
ATOM   4985  CA  PRO A 314     -43.828   9.255  35.401  1.00  0.65           C  
ATOM   4986  C   PRO A 314     -42.454   9.558  35.972  1.00  0.65           C  
ATOM   4987  O   PRO A 314     -42.046   8.937  36.949  1.00  0.65           O  
ATOM   4988  CB  PRO A 314     -44.957   9.752  36.308  1.00  0.65           C  
ATOM   4989  CG  PRO A 314     -46.028   8.681  36.186  1.00  0.65           C  
ATOM   4990  CD  PRO A 314     -45.261   7.368  36.075  1.00  0.65           C  
ATOM   4991  HA  PRO A 314     -43.928   9.624  34.372  1.00  0.65           H  
ATOM   4992 1HB  PRO A 314     -44.591   9.873  37.336  1.00  0.65           H  
ATOM   4993 2HB  PRO A 314     -45.300  10.741  35.969  1.00  0.65           H  
ATOM   4994 1HG  PRO A 314     -46.692   8.708  37.066  1.00  0.65           H  
ATOM   4995 2HG  PRO A 314     -46.658   8.874  35.307  1.00  0.65           H  
ATOM   4996 1HD  PRO A 314     -45.061   6.929  37.063  1.00  0.65           H  
ATOM   4997 2HD  PRO A 314     -45.842   6.705  35.421  1.00  0.65           H  
ATOM   4998  N   LYS A 315     -41.761  10.550  35.417  1.00  0.65           N  
ATOM   4999  CA  LYS A 315     -40.406  10.868  35.877  1.00  0.65           C  
ATOM   5000  C   LYS A 315     -40.300  11.014  37.391  1.00  0.65           C  
ATOM   5001  O   LYS A 315     -39.335  10.547  38.006  1.00  0.65           O  
ATOM   5002  CB  LYS A 315     -39.909  12.150  35.224  1.00  0.65           C  
ATOM   5003  CG  LYS A 315     -38.499  12.526  35.625  1.00  0.65           C  
ATOM   5004  CD  LYS A 315     -38.018  13.767  34.909  1.00  0.65           C  
ATOM   5005  CE  LYS A 315     -36.613  14.142  35.355  1.00  0.65           C  
ATOM   5006  NZ  LYS A 315     -36.115  15.358  34.654  1.00  0.65           N  
ATOM   5007  H   LYS A 315     -42.144  11.052  34.627  1.00  0.65           H  
ATOM   5008  HA  LYS A 315     -39.746  10.054  35.571  1.00  0.65           H  
ATOM   5009 1HB  LYS A 315     -39.929  12.039  34.139  1.00  0.65           H  
ATOM   5010 2HB  LYS A 315     -40.567  12.978  35.484  1.00  0.65           H  
ATOM   5011 1HG  LYS A 315     -38.447  12.682  36.704  1.00  0.65           H  
ATOM   5012 2HG  LYS A 315     -37.843  11.706  35.360  1.00  0.65           H  
ATOM   5013 1HD  LYS A 315     -38.008  13.568  33.832  1.00  0.65           H  
ATOM   5014 2HD  LYS A 315     -38.696  14.596  35.105  1.00  0.65           H  
ATOM   5015 1HE  LYS A 315     -36.617  14.327  36.428  1.00  0.65           H  
ATOM   5016 2HE  LYS A 315     -35.939  13.310  35.143  1.00  0.65           H  
ATOM   5017 1HZ  LYS A 315     -35.182  15.575  34.974  1.00  0.65           H  
ATOM   5018 2HZ  LYS A 315     -36.100  15.184  33.658  1.00  0.65           H  
ATOM   5019 3HZ  LYS A 315     -36.727  16.136  34.852  1.00  0.65           H  
ATOM   5020  N   ALA A 316     -41.275  11.676  38.014  1.00  0.65           N  
ATOM   5021  CA  ALA A 316     -41.213  11.849  39.459  1.00  0.65           C  
ATOM   5022  C   ALA A 316     -41.222  10.504  40.186  1.00  0.65           C  
ATOM   5023  O   ALA A 316     -40.522  10.326  41.185  1.00  0.65           O  
ATOM   5024  CB  ALA A 316     -42.379  12.688  39.933  1.00  0.65           C  
ATOM   5025  H   ALA A 316     -42.051  12.047  37.486  1.00  0.65           H  
ATOM   5026  HA  ALA A 316     -40.280  12.359  39.700  1.00  0.65           H  
ATOM   5027 1HB  ALA A 316     -42.309  12.832  41.012  1.00  0.65           H  
ATOM   5028 2HB  ALA A 316     -42.355  13.656  39.435  1.00  0.65           H  
ATOM   5029 3HB  ALA A 316     -43.312  12.177  39.696  1.00  0.65           H  
ATOM   5030  N   GLU A 317     -42.014   9.552  39.691  1.00  0.64           N  
ATOM   5031  CA  GLU A 317     -42.117   8.264  40.355  1.00  0.64           C  
ATOM   5032  C   GLU A 317     -40.874   7.471  40.070  1.00  0.64           C  
ATOM   5033  O   GLU A 317     -40.378   6.742  40.922  1.00  0.64           O  
ATOM   5034  CB  GLU A 317     -43.364   7.515  39.906  1.00  0.64           C  
ATOM   5035  CG  GLU A 317     -44.666   8.158  40.374  1.00  0.64           C  
ATOM   5036  CD  GLU A 317     -44.820   8.126  41.888  1.00  0.64           C  
ATOM   5037  OE1 GLU A 317     -44.727   7.056  42.441  1.00  0.64           O  
ATOM   5038  OE2 GLU A 317     -45.009   9.167  42.492  1.00  0.64           O  
ATOM   5039  H   GLU A 317     -42.508   9.697  38.819  1.00  0.64           H  
ATOM   5040  HA  GLU A 317     -42.182   8.426  41.428  1.00  0.64           H  
ATOM   5041 1HB  GLU A 317     -43.391   7.491  38.820  1.00  0.64           H  
ATOM   5042 2HB  GLU A 317     -43.329   6.486  40.259  1.00  0.64           H  
ATOM   5043 1HG  GLU A 317     -44.683   9.195  40.035  1.00  0.64           H  
ATOM   5044 2HG  GLU A 317     -45.503   7.638  39.909  1.00  0.64           H  
ATOM   5045  N   ALA A 318     -40.348   7.636  38.864  1.00  0.63           N  
ATOM   5046  CA  ALA A 318     -39.139   6.944  38.487  1.00  0.63           C  
ATOM   5047  C   ALA A 318     -38.007   7.377  39.406  1.00  0.63           C  
ATOM   5048  O   ALA A 318     -37.258   6.557  39.933  1.00  0.63           O  
ATOM   5049  CB  ALA A 318     -38.810   7.251  37.047  1.00  0.63           C  
ATOM   5050  H   ALA A 318     -40.819   8.247  38.196  1.00  0.63           H  
ATOM   5051  HA  ALA A 318     -39.297   5.878  38.614  1.00  0.63           H  
ATOM   5052 1HB  ALA A 318     -37.910   6.748  36.767  1.00  0.63           H  
ATOM   5053 2HB  ALA A 318     -39.629   6.934  36.397  1.00  0.63           H  
ATOM   5054 3HB  ALA A 318     -38.676   8.310  36.948  1.00  0.63           H  
ATOM   5055  N   THR A 319     -37.958   8.673  39.701  1.00  0.62           N  
ATOM   5056  CA  THR A 319     -36.941   9.233  40.570  1.00  0.62           C  
ATOM   5057  C   THR A 319     -37.085   8.665  41.982  1.00  0.62           C  
ATOM   5058  O   THR A 319     -36.094   8.319  42.614  1.00  0.62           O  
ATOM   5059  CB  THR A 319     -37.012  10.767  40.599  1.00  0.62           C  
ATOM   5060  OG1 THR A 319     -36.845  11.273  39.263  1.00  0.62           O  
ATOM   5061  CG2 THR A 319     -35.884  11.310  41.485  1.00  0.62           C  
ATOM   5062  H   THR A 319     -38.615   9.309  39.249  1.00  0.62           H  
ATOM   5063  HA  THR A 319     -35.962   8.946  40.189  1.00  0.62           H  
ATOM   5064  HB  THR A 319     -37.980  11.085  40.987  1.00  0.62           H  
ATOM   5065  HG1 THR A 319     -37.590  10.937  38.711  1.00  0.62           H  
ATOM   5066 1HG2 THR A 319     -35.921  12.399  41.504  1.00  0.62           H  
ATOM   5067 2HG2 THR A 319     -35.998  10.928  42.497  1.00  0.62           H  
ATOM   5068 3HG2 THR A 319     -34.921  10.991  41.086  1.00  0.62           H  
ATOM   5069  N   ARG A 320     -38.321   8.520  42.470  1.00  0.61           N  
ATOM   5070  CA  ARG A 320     -38.586   7.990  43.817  1.00  0.61           C  
ATOM   5071  C   ARG A 320     -38.186   6.509  43.988  1.00  0.61           C  
ATOM   5072  O   ARG A 320     -38.176   5.985  45.110  1.00  0.61           O  
ATOM   5073  CB  ARG A 320     -40.059   8.142  44.185  1.00  0.61           C  
ATOM   5074  CG  ARG A 320     -40.540   9.576  44.394  1.00  0.61           C  
ATOM   5075  CD  ARG A 320     -42.028   9.646  44.639  1.00  0.61           C  
ATOM   5076  NE  ARG A 320     -42.394   9.117  45.954  1.00  0.61           N  
ATOM   5077  CZ  ARG A 320     -43.647   8.767  46.347  1.00  0.61           C  
ATOM   5078  NH1 ARG A 320     -44.683   8.858  45.526  1.00  0.61           N  
ATOM   5079  NH2 ARG A 320     -43.836   8.322  47.583  1.00  0.61           N  
ATOM   5080  H   ARG A 320     -39.111   8.840  41.907  1.00  0.61           H  
ATOM   5081  HA  ARG A 320     -38.005   8.579  44.526  1.00  0.61           H  
ATOM   5082 1HB  ARG A 320     -40.672   7.701  43.400  1.00  0.61           H  
ATOM   5083 2HB  ARG A 320     -40.259   7.592  45.102  1.00  0.61           H  
ATOM   5084 1HG  ARG A 320     -40.036   9.985  45.272  1.00  0.61           H  
ATOM   5085 2HG  ARG A 320     -40.293  10.181  43.541  1.00  0.61           H  
ATOM   5086 1HD  ARG A 320     -42.363  10.679  44.576  1.00  0.61           H  
ATOM   5087 2HD  ARG A 320     -42.545   9.055  43.877  1.00  0.61           H  
ATOM   5088  HE  ARG A 320     -41.650   9.022  46.634  1.00  0.61           H  
ATOM   5089 1HH1 ARG A 320     -44.580   9.181  44.550  1.00  0.61           H  
ATOM   5090 2HH1 ARG A 320     -45.598   8.586  45.843  1.00  0.61           H  
ATOM   5091 1HH2 ARG A 320     -43.054   8.247  48.219  1.00  0.61           H  
ATOM   5092 2HH2 ARG A 320     -44.761   8.058  47.888  1.00  0.61           H  
ATOM   5093  N   LYS A 321     -37.894   5.814  42.881  1.00  0.60           N  
ATOM   5094  CA  LYS A 321     -37.471   4.423  42.929  1.00  0.60           C  
ATOM   5095  C   LYS A 321     -35.950   4.349  43.036  1.00  0.60           C  
ATOM   5096  O   LYS A 321     -35.390   3.252  43.084  1.00  0.60           O  
ATOM   5097  CB  LYS A 321     -37.941   3.684  41.677  1.00  0.60           C  
ATOM   5098  CG  LYS A 321     -39.457   3.572  41.541  1.00  0.60           C  
ATOM   5099  CD  LYS A 321     -39.872   3.009  40.180  1.00  0.60           C  
ATOM   5100  CE  LYS A 321     -41.381   3.094  39.996  1.00  0.60           C  
ATOM   5101  NZ  LYS A 321     -42.096   2.094  40.794  1.00  0.60           N  
ATOM   5102  H   LYS A 321     -37.916   6.261  41.962  1.00  0.60           H  
ATOM   5103  HA  LYS A 321     -37.902   3.949  43.810  1.00  0.60           H  
ATOM   5104 1HB  LYS A 321     -37.563   4.195  40.793  1.00  0.60           H  
ATOM   5105 2HB  LYS A 321     -37.528   2.675  41.671  1.00  0.60           H  
ATOM   5106 1HG  LYS A 321     -39.827   2.902  42.316  1.00  0.60           H  
ATOM   5107 2HG  LYS A 321     -39.908   4.535  41.688  1.00  0.60           H  
ATOM   5108 1HD  LYS A 321     -39.397   3.577  39.399  1.00  0.60           H  
ATOM   5109 2HD  LYS A 321     -39.553   1.964  40.095  1.00  0.60           H  
ATOM   5110 1HE  LYS A 321     -41.704   4.090  40.304  1.00  0.60           H  
ATOM   5111 2HE  LYS A 321     -41.633   2.945  38.948  1.00  0.60           H  
ATOM   5112 1HZ  LYS A 321     -43.087   2.191  40.655  1.00  0.60           H  
ATOM   5113 2HZ  LYS A 321     -41.795   1.165  40.459  1.00  0.60           H  
ATOM   5114 3HZ  LYS A 321     -41.876   2.205  41.771  1.00  0.60           H  
ATOM   5115  N   ILE A 322     -35.285   5.515  43.003  1.00  0.61           N  
ATOM   5116  CA  ILE A 322     -33.832   5.591  43.062  1.00  0.61           C  
ATOM   5117  C   ILE A 322     -33.301   6.449  44.217  1.00  0.61           C  
ATOM   5118  O   ILE A 322     -33.550   7.651  44.310  1.00  0.61           O  
ATOM   5119  CB  ILE A 322     -33.286   6.123  41.748  1.00  0.61           C  
ATOM   5120  CG1 ILE A 322     -33.712   5.183  40.595  1.00  0.61           C  
ATOM   5121  CG2 ILE A 322     -31.810   6.189  41.869  1.00  0.61           C  
ATOM   5122  CD1 ILE A 322     -33.433   5.721  39.265  1.00  0.61           C  
ATOM   5123  H   ILE A 322     -35.794   6.395  42.942  1.00  0.61           H  
ATOM   5124  HA  ILE A 322     -33.445   4.583  43.199  1.00  0.61           H  
ATOM   5125  HB  ILE A 322     -33.698   7.114  41.534  1.00  0.61           H  
ATOM   5126 1HG1 ILE A 322     -33.203   4.234  40.698  1.00  0.61           H  
ATOM   5127 2HG1 ILE A 322     -34.783   5.015  40.644  1.00  0.61           H  
ATOM   5128 1HG2 ILE A 322     -31.396   6.533  40.954  1.00  0.61           H  
ATOM   5129 2HG2 ILE A 322     -31.529   6.866  42.678  1.00  0.61           H  
ATOM   5130 3HG2 ILE A 322     -31.460   5.191  42.095  1.00  0.61           H  
ATOM   5131 1HD1 ILE A 322     -33.779   5.021  38.515  1.00  0.61           H  
ATOM   5132 2HD1 ILE A 322     -33.972   6.644  39.173  1.00  0.61           H  
ATOM   5133 3HD1 ILE A 322     -32.372   5.897  39.142  1.00  0.61           H  
ATOM   5134  N   TRP A 323     -32.534   5.810  45.083  1.00  0.63           N  
ATOM   5135  CA  TRP A 323     -31.998   6.432  46.278  1.00  0.63           C  
ATOM   5136  C   TRP A 323     -30.469   6.449  46.209  1.00  0.63           C  
ATOM   5137  O   TRP A 323     -29.863   5.551  45.623  1.00  0.63           O  
ATOM   5138  CB  TRP A 323     -32.500   5.597  47.458  1.00  0.63           C  
ATOM   5139  CG  TRP A 323     -34.012   5.610  47.573  1.00  0.63           C  
ATOM   5140  CD1 TRP A 323     -34.890   5.050  46.688  1.00  0.63           C  
ATOM   5141  CD2 TRP A 323     -34.816   6.155  48.619  1.00  0.63           C  
ATOM   5142  NE1 TRP A 323     -36.170   5.267  47.093  1.00  0.63           N  
ATOM   5143  CE2 TRP A 323     -36.150   5.921  48.276  1.00  0.63           C  
ATOM   5144  CE3 TRP A 323     -34.531   6.809  49.793  1.00  0.63           C  
ATOM   5145  CZ2 TRP A 323     -37.187   6.334  49.075  1.00  0.63           C  
ATOM   5146  CZ3 TRP A 323     -35.562   7.209  50.596  1.00  0.63           C  
ATOM   5147  CH2 TRP A 323     -36.860   6.984  50.252  1.00  0.63           C  
ATOM   5148  H   TRP A 323     -32.357   4.820  44.931  1.00  0.63           H  
ATOM   5149  HA  TRP A 323     -32.369   7.455  46.351  1.00  0.63           H  
ATOM   5150 1HB  TRP A 323     -32.205   4.583  47.293  1.00  0.63           H  
ATOM   5151 2HB  TRP A 323     -32.055   5.937  48.388  1.00  0.63           H  
ATOM   5152  HD1 TRP A 323     -34.613   4.532  45.775  1.00  0.63           H  
ATOM   5153  HE1 TRP A 323     -37.019   4.993  46.580  1.00  0.63           H  
ATOM   5154  HE3 TRP A 323     -33.524   6.992  50.074  1.00  0.63           H  
ATOM   5155  HZ2 TRP A 323     -38.228   6.155  48.807  1.00  0.63           H  
ATOM   5156  HZ3 TRP A 323     -35.311   7.708  51.512  1.00  0.63           H  
ATOM   5157  HH2 TRP A 323     -37.656   7.319  50.916  1.00  0.63           H  
ATOM   5158  N   MET A 324     -29.844   7.461  46.792  1.00  0.65           N  
ATOM   5159  CA  MET A 324     -28.385   7.526  46.761  1.00  0.65           C  
ATOM   5160  C   MET A 324     -27.811   7.760  48.137  1.00  0.65           C  
ATOM   5161  O   MET A 324     -28.355   8.559  48.895  1.00  0.65           O  
ATOM   5162  CB  MET A 324     -27.929   8.656  45.833  1.00  0.65           C  
ATOM   5163  CG  MET A 324     -28.269   8.495  44.393  1.00  0.65           C  
ATOM   5164  SD  MET A 324     -27.546   9.764  43.401  1.00  0.65           S  
ATOM   5165  CE  MET A 324     -28.051   9.111  41.868  1.00  0.65           C  
ATOM   5166  H   MET A 324     -30.376   8.187  47.254  1.00  0.65           H  
ATOM   5167  HA  MET A 324     -27.990   6.576  46.404  1.00  0.65           H  
ATOM   5168 1HB  MET A 324     -28.371   9.595  46.166  1.00  0.65           H  
ATOM   5169 2HB  MET A 324     -26.845   8.756  45.901  1.00  0.65           H  
ATOM   5170 1HG  MET A 324     -27.942   7.544  44.024  1.00  0.65           H  
ATOM   5171 2HG  MET A 324     -29.353   8.545  44.268  1.00  0.65           H  
ATOM   5172 1HE  MET A 324     -27.730   9.762  41.087  1.00  0.65           H  
ATOM   5173 2HE  MET A 324     -27.612   8.122  41.736  1.00  0.65           H  
ATOM   5174 3HE  MET A 324     -29.133   9.031  41.851  1.00  0.65           H  
ATOM   5175  N   VAL A 325     -26.701   7.094  48.428  1.00  0.68           N  
ATOM   5176  CA  VAL A 325     -26.009   7.211  49.701  1.00  0.68           C  
ATOM   5177  C   VAL A 325     -24.579   7.707  49.505  1.00  0.68           C  
ATOM   5178  O   VAL A 325     -23.816   7.167  48.699  1.00  0.68           O  
ATOM   5179  CB  VAL A 325     -26.012   5.831  50.392  1.00  0.68           C  
ATOM   5180  CG1 VAL A 325     -25.305   5.878  51.731  1.00  0.68           C  
ATOM   5181  CG2 VAL A 325     -27.423   5.371  50.539  1.00  0.68           C  
ATOM   5182  H   VAL A 325     -26.341   6.423  47.756  1.00  0.68           H  
ATOM   5183  HA  VAL A 325     -26.534   7.929  50.324  1.00  0.68           H  
ATOM   5184  HB  VAL A 325     -25.462   5.119  49.771  1.00  0.68           H  
ATOM   5185 1HG1 VAL A 325     -25.312   4.883  52.179  1.00  0.68           H  
ATOM   5186 2HG1 VAL A 325     -24.274   6.201  51.588  1.00  0.68           H  
ATOM   5187 3HG1 VAL A 325     -25.816   6.569  52.383  1.00  0.68           H  
ATOM   5188 1HG2 VAL A 325     -27.435   4.395  51.010  1.00  0.68           H  
ATOM   5189 2HG2 VAL A 325     -27.956   6.079  51.148  1.00  0.68           H  
ATOM   5190 3HG2 VAL A 325     -27.893   5.304  49.563  1.00  0.68           H  
ATOM   5191  N   ASP A 326     -24.235   8.765  50.217  1.00  0.70           N  
ATOM   5192  CA  ASP A 326     -22.931   9.401  50.147  1.00  0.70           C  
ATOM   5193  C   ASP A 326     -22.069   8.901  51.288  1.00  0.70           C  
ATOM   5194  O   ASP A 326     -22.514   8.099  52.106  1.00  0.70           O  
ATOM   5195  CB  ASP A 326     -23.123  10.918  50.262  1.00  0.70           C  
ATOM   5196  CG  ASP A 326     -22.051  11.792  49.598  1.00  0.70           C  
ATOM   5197  OD1 ASP A 326     -20.893  11.418  49.605  1.00  0.70           O  
ATOM   5198  OD2 ASP A 326     -22.424  12.836  49.076  1.00  0.70           O  
ATOM   5199  H   ASP A 326     -24.913   9.149  50.869  1.00  0.70           H  
ATOM   5200  HA  ASP A 326     -22.456   9.151  49.198  1.00  0.70           H  
ATOM   5201 1HB  ASP A 326     -24.078  11.176  49.846  1.00  0.70           H  
ATOM   5202 2HB  ASP A 326     -23.178  11.183  51.318  1.00  0.70           H  
ATOM   5203  N   SER A 327     -20.848   9.412  51.391  1.00  0.71           N  
ATOM   5204  CA  SER A 327     -19.972   9.049  52.507  1.00  0.71           C  
ATOM   5205  C   SER A 327     -20.553   9.566  53.833  1.00  0.71           C  
ATOM   5206  O   SER A 327     -20.199   9.101  54.915  1.00  0.71           O  
ATOM   5207  CB  SER A 327     -18.581   9.599  52.273  1.00  0.71           C  
ATOM   5208  OG  SER A 327     -18.584  11.003  52.281  1.00  0.71           O  
ATOM   5209  H   SER A 327     -20.541  10.081  50.681  1.00  0.71           H  
ATOM   5210  HA  SER A 327     -19.911   7.962  52.560  1.00  0.71           H  
ATOM   5211 1HB  SER A 327     -17.914   9.232  53.051  1.00  0.71           H  
ATOM   5212 2HB  SER A 327     -18.201   9.239  51.318  1.00  0.71           H  
ATOM   5213  HG  SER A 327     -19.095  11.272  51.496  1.00  0.71           H  
ATOM   5214  N   LYS A 328     -21.463  10.532  53.713  1.00  0.71           N  
ATOM   5215  CA  LYS A 328     -22.180  11.166  54.806  1.00  0.71           C  
ATOM   5216  C   LYS A 328     -23.555  10.540  55.084  1.00  0.71           C  
ATOM   5217  O   LYS A 328     -24.267  11.018  55.971  1.00  0.71           O  
ATOM   5218  CB  LYS A 328     -22.375  12.646  54.501  1.00  0.71           C  
ATOM   5219  CG  LYS A 328     -21.085  13.450  54.423  1.00  0.71           C  
ATOM   5220  CD  LYS A 328     -21.370  14.919  54.132  1.00  0.71           C  
ATOM   5221  CE  LYS A 328     -20.088  15.740  54.070  1.00  0.71           C  
ATOM   5222  NZ  LYS A 328     -20.361  17.172  53.748  1.00  0.71           N  
ATOM   5223  H   LYS A 328     -21.659  10.847  52.775  1.00  0.71           H  
ATOM   5224  HA  LYS A 328     -21.580  11.064  55.710  1.00  0.71           H  
ATOM   5225 1HB  LYS A 328     -22.898  12.752  53.549  1.00  0.71           H  
ATOM   5226 2HB  LYS A 328     -22.999  13.093  55.270  1.00  0.71           H  
ATOM   5227 1HG  LYS A 328     -20.546  13.368  55.368  1.00  0.71           H  
ATOM   5228 2HG  LYS A 328     -20.454  13.045  53.628  1.00  0.71           H  
ATOM   5229 1HD  LYS A 328     -21.892  15.000  53.175  1.00  0.71           H  
ATOM   5230 2HD  LYS A 328     -22.014  15.326  54.912  1.00  0.71           H  
ATOM   5231 1HE  LYS A 328     -19.583  15.685  55.033  1.00  0.71           H  
ATOM   5232 2HE  LYS A 328     -19.434  15.324  53.304  1.00  0.71           H  
ATOM   5233 1HZ  LYS A 328     -19.489  17.682  53.717  1.00  0.71           H  
ATOM   5234 2HZ  LYS A 328     -20.821  17.234  52.850  1.00  0.71           H  
ATOM   5235 3HZ  LYS A 328     -20.961  17.572  54.458  1.00  0.71           H  
ATOM   5236  N   GLY A 329     -23.944   9.501  54.331  1.00  0.69           N  
ATOM   5237  CA  GLY A 329     -25.261   8.887  54.518  1.00  0.69           C  
ATOM   5238  C   GLY A 329     -26.253   9.197  53.386  1.00  0.69           C  
ATOM   5239  O   GLY A 329     -25.884   9.658  52.302  1.00  0.69           O  
ATOM   5240  H   GLY A 329     -23.324   9.107  53.626  1.00  0.69           H  
ATOM   5241 1HA  GLY A 329     -25.141   7.807  54.604  1.00  0.69           H  
ATOM   5242 2HA  GLY A 329     -25.683   9.220  55.465  1.00  0.69           H  
ATOM   5243  N   LEU A 330     -27.519   8.868  53.616  1.00  0.68           N  
ATOM   5244  CA  LEU A 330     -28.546   8.997  52.580  1.00  0.68           C  
ATOM   5245  C   LEU A 330     -28.696  10.427  52.100  1.00  0.68           C  
ATOM   5246  O   LEU A 330     -28.785  11.364  52.905  1.00  0.68           O  
ATOM   5247  CB  LEU A 330     -29.892   8.492  53.085  1.00  0.68           C  
ATOM   5248  CG  LEU A 330     -31.026   8.452  52.081  1.00  0.68           C  
ATOM   5249  CD1 LEU A 330     -30.708   7.417  51.026  1.00  0.68           C  
ATOM   5250  CD2 LEU A 330     -32.332   8.130  52.819  1.00  0.68           C  
ATOM   5251  H   LEU A 330     -27.769   8.530  54.546  1.00  0.68           H  
ATOM   5252  HA  LEU A 330     -28.256   8.389  51.729  1.00  0.68           H  
ATOM   5253 1HB  LEU A 330     -29.745   7.499  53.429  1.00  0.68           H  
ATOM   5254 2HB  LEU A 330     -30.210   9.110  53.920  1.00  0.68           H  
ATOM   5255  HG  LEU A 330     -31.113   9.416  51.586  1.00  0.68           H  
ATOM   5256 1HD1 LEU A 330     -31.477   7.389  50.292  1.00  0.68           H  
ATOM   5257 2HD1 LEU A 330     -29.786   7.676  50.554  1.00  0.68           H  
ATOM   5258 3HD1 LEU A 330     -30.611   6.449  51.485  1.00  0.68           H  
ATOM   5259 1HD2 LEU A 330     -33.141   8.108  52.116  1.00  0.68           H  
ATOM   5260 2HD2 LEU A 330     -32.247   7.163  53.309  1.00  0.68           H  
ATOM   5261 3HD2 LEU A 330     -32.531   8.900  53.571  1.00  0.68           H  
ATOM   5262  N   ILE A 331     -28.715  10.608  50.792  1.00  0.67           N  
ATOM   5263  CA  ILE A 331     -28.898  11.931  50.252  1.00  0.67           C  
ATOM   5264  C   ILE A 331     -30.358  12.302  50.220  1.00  0.67           C  
ATOM   5265  O   ILE A 331     -31.188  11.702  49.522  1.00  0.67           O  
ATOM   5266  CB  ILE A 331     -28.288  12.041  48.861  1.00  0.67           C  
ATOM   5267  CG1 ILE A 331     -26.810  11.806  48.976  1.00  0.67           C  
ATOM   5268  CG2 ILE A 331     -28.612  13.399  48.244  1.00  0.67           C  
ATOM   5269  CD1 ILE A 331     -26.156  11.636  47.686  1.00  0.67           C  
ATOM   5270  H   ILE A 331     -28.610   9.816  50.163  1.00  0.67           H  
ATOM   5271  HA  ILE A 331     -28.384  12.641  50.896  1.00  0.67           H  
ATOM   5272  HB  ILE A 331     -28.691  11.249  48.225  1.00  0.67           H  
ATOM   5273 1HG1 ILE A 331     -26.363  12.662  49.480  1.00  0.67           H  
ATOM   5274 2HG1 ILE A 331     -26.629  10.910  49.579  1.00  0.67           H  
ATOM   5275 1HG2 ILE A 331     -28.176  13.471  47.248  1.00  0.67           H  
ATOM   5276 2HG2 ILE A 331     -29.685  13.507  48.175  1.00  0.67           H  
ATOM   5277 3HG2 ILE A 331     -28.217  14.180  48.870  1.00  0.67           H  
ATOM   5278 1HD1 ILE A 331     -25.098  11.493  47.840  1.00  0.67           H  
ATOM   5279 2HD1 ILE A 331     -26.569  10.783  47.181  1.00  0.67           H  
ATOM   5280 3HD1 ILE A 331     -26.320  12.509  47.100  1.00  0.67           H  
ATOM   5281  N   VAL A 332     -30.657  13.309  50.995  1.00  0.69           N  
ATOM   5282  CA  VAL A 332     -32.001  13.768  51.150  1.00  0.69           C  
ATOM   5283  C   VAL A 332     -32.008  15.254  50.894  1.00  0.69           C  
ATOM   5284  O   VAL A 332     -30.982  15.922  50.996  1.00  0.69           O  
ATOM   5285  CB  VAL A 332     -32.526  13.416  52.551  1.00  0.69           C  
ATOM   5286  CG1 VAL A 332     -32.489  11.889  52.769  1.00  0.69           C  
ATOM   5287  CG2 VAL A 332     -31.712  14.087  53.582  1.00  0.69           C  
ATOM   5288  H   VAL A 332     -29.920  13.750  51.523  1.00  0.69           H  
ATOM   5289  HA  VAL A 332     -32.639  13.282  50.416  1.00  0.69           H  
ATOM   5290  HB  VAL A 332     -33.562  13.740  52.627  1.00  0.69           H  
ATOM   5291 1HG1 VAL A 332     -32.879  11.650  53.753  1.00  0.69           H  
ATOM   5292 2HG1 VAL A 332     -33.100  11.403  52.010  1.00  0.69           H  
ATOM   5293 3HG1 VAL A 332     -31.471  11.535  52.703  1.00  0.69           H  
ATOM   5294 1HG2 VAL A 332     -32.114  13.830  54.555  1.00  0.69           H  
ATOM   5295 2HG2 VAL A 332     -30.683  13.743  53.500  1.00  0.69           H  
ATOM   5296 3HG2 VAL A 332     -31.750  15.152  53.445  1.00  0.69           H  
ATOM   5297  N   LYS A 333     -33.172  15.779  50.600  1.00  0.75           N  
ATOM   5298  CA  LYS A 333     -33.354  17.188  50.292  1.00  0.75           C  
ATOM   5299  C   LYS A 333     -32.959  18.107  51.445  1.00  0.75           C  
ATOM   5300  O   LYS A 333     -32.619  19.268  51.229  1.00  0.75           O  
ATOM   5301  CB  LYS A 333     -34.800  17.399  49.871  1.00  0.75           C  
ATOM   5302  CG  LYS A 333     -35.120  16.757  48.523  1.00  0.75           C  
ATOM   5303  CD  LYS A 333     -36.568  16.899  48.187  1.00  0.75           C  
ATOM   5304  CE  LYS A 333     -36.924  16.198  46.887  1.00  0.75           C  
ATOM   5305  NZ  LYS A 333     -38.399  16.268  46.587  1.00  0.75           N  
ATOM   5306  H   LYS A 333     -33.967  15.152  50.549  1.00  0.75           H  
ATOM   5307  HA  LYS A 333     -32.713  17.433  49.444  1.00  0.75           H  
ATOM   5308 1HB  LYS A 333     -35.468  16.956  50.614  1.00  0.75           H  
ATOM   5309 2HB  LYS A 333     -35.022  18.463  49.814  1.00  0.75           H  
ATOM   5310 1HG  LYS A 333     -34.524  17.226  47.741  1.00  0.75           H  
ATOM   5311 2HG  LYS A 333     -34.873  15.700  48.555  1.00  0.75           H  
ATOM   5312 1HD  LYS A 333     -37.132  16.446  48.985  1.00  0.75           H  
ATOM   5313 2HD  LYS A 333     -36.844  17.947  48.124  1.00  0.75           H  
ATOM   5314 1HE  LYS A 333     -36.370  16.657  46.071  1.00  0.75           H  
ATOM   5315 2HE  LYS A 333     -36.641  15.154  46.964  1.00  0.75           H  
ATOM   5316 1HZ  LYS A 333     -38.589  15.786  45.730  1.00  0.75           H  
ATOM   5317 2HZ  LYS A 333     -38.937  15.809  47.357  1.00  0.75           H  
ATOM   5318 3HZ  LYS A 333     -38.689  17.224  46.512  1.00  0.75           H  
ATOM   5319  N   GLY A 334     -33.006  17.593  52.671  1.00  0.83           N  
ATOM   5320  CA  GLY A 334     -32.628  18.379  53.837  1.00  0.83           C  
ATOM   5321  C   GLY A 334     -31.117  18.343  54.134  1.00  0.83           C  
ATOM   5322  O   GLY A 334     -30.665  18.983  55.087  1.00  0.83           O  
ATOM   5323  H   GLY A 334     -33.302  16.634  52.788  1.00  0.83           H  
ATOM   5324 1HA  GLY A 334     -32.944  19.412  53.690  1.00  0.83           H  
ATOM   5325 2HA  GLY A 334     -33.170  18.006  54.705  1.00  0.83           H  
ATOM   5326  N   ARG A 335     -30.337  17.590  53.348  1.00  0.95           N  
ATOM   5327  CA  ARG A 335     -28.898  17.479  53.591  1.00  0.95           C  
ATOM   5328  C   ARG A 335     -28.179  18.706  53.049  1.00  0.95           C  
ATOM   5329  O   ARG A 335     -28.408  19.131  51.916  1.00  0.95           O  
ATOM   5330  CB  ARG A 335     -28.319  16.197  53.000  1.00  0.95           C  
ATOM   5331  CG  ARG A 335     -26.842  15.946  53.354  1.00  0.95           C  
ATOM   5332  CD  ARG A 335     -26.330  14.581  52.915  1.00  0.95           C  
ATOM   5333  NE  ARG A 335     -27.012  13.478  53.593  1.00  0.95           N  
ATOM   5334  CZ  ARG A 335     -26.746  13.050  54.839  1.00  0.95           C  
ATOM   5335  NH1 ARG A 335     -25.847  13.642  55.583  1.00  0.95           N  
ATOM   5336  NH2 ARG A 335     -27.417  12.022  55.295  1.00  0.95           N  
ATOM   5337  H   ARG A 335     -30.731  17.086  52.557  1.00  0.95           H  
ATOM   5338  HA  ARG A 335     -28.734  17.439  54.669  1.00  0.95           H  
ATOM   5339 1HB  ARG A 335     -28.888  15.350  53.369  1.00  0.95           H  
ATOM   5340 2HB  ARG A 335     -28.423  16.217  51.923  1.00  0.95           H  
ATOM   5341 1HG  ARG A 335     -26.227  16.712  52.869  1.00  0.95           H  
ATOM   5342 2HG  ARG A 335     -26.722  16.021  54.438  1.00  0.95           H  
ATOM   5343 1HD  ARG A 335     -26.470  14.443  51.857  1.00  0.95           H  
ATOM   5344 2HD  ARG A 335     -25.266  14.509  53.144  1.00  0.95           H  
ATOM   5345  HE  ARG A 335     -27.725  12.941  53.084  1.00  0.95           H  
ATOM   5346 1HH1 ARG A 335     -25.349  14.437  55.230  1.00  0.95           H  
ATOM   5347 2HH1 ARG A 335     -25.671  13.299  56.521  1.00  0.95           H  
ATOM   5348 1HH2 ARG A 335     -28.111  11.596  54.673  1.00  0.95           H  
ATOM   5349 2HH2 ARG A 335     -27.244  11.669  56.225  1.00  0.95           H  
ATOM   5350  N   SER A 336     -27.323  19.302  53.868  1.00  1.07           N  
ATOM   5351  CA  SER A 336     -26.634  20.516  53.458  1.00  1.07           C  
ATOM   5352  C   SER A 336     -25.597  20.340  52.349  1.00  1.07           C  
ATOM   5353  O   SER A 336     -25.023  19.269  52.146  1.00  1.07           O  
ATOM   5354  CB  SER A 336     -25.971  21.139  54.670  1.00  1.07           C  
ATOM   5355  OG  SER A 336     -24.951  20.311  55.167  1.00  1.07           O  
ATOM   5356  H   SER A 336     -27.172  18.922  54.793  1.00  1.07           H  
ATOM   5357  HA  SER A 336     -27.391  21.211  53.093  1.00  1.07           H  
ATOM   5358 1HB  SER A 336     -25.554  22.108  54.398  1.00  1.07           H  
ATOM   5359 2HB  SER A 336     -26.716  21.308  55.445  1.00  1.07           H  
ATOM   5360  HG  SER A 336     -24.569  20.784  55.912  1.00  1.07           H  
ATOM   5361  N   HIS A 337     -25.363  21.446  51.641  1.00  1.17           N  
ATOM   5362  CA  HIS A 337     -24.329  21.707  50.621  1.00  1.17           C  
ATOM   5363  C   HIS A 337     -24.372  20.899  49.314  1.00  1.17           C  
ATOM   5364  O   HIS A 337     -24.140  21.469  48.252  1.00  1.17           O  
ATOM   5365  CB  HIS A 337     -22.940  21.499  51.232  1.00  1.17           C  
ATOM   5366  CG  HIS A 337     -22.638  22.411  52.377  1.00  1.17           C  
ATOM   5367  ND1 HIS A 337     -22.495  23.774  52.229  1.00  1.17           N  
ATOM   5368  CD2 HIS A 337     -22.448  22.153  53.691  1.00  1.17           C  
ATOM   5369  CE1 HIS A 337     -22.231  24.316  53.404  1.00  1.17           C  
ATOM   5370  NE2 HIS A 337     -22.196  23.354  54.307  1.00  1.17           N  
ATOM   5371  H   HIS A 337     -25.952  22.233  51.870  1.00  1.17           H  
ATOM   5372  HA  HIS A 337     -24.402  22.755  50.334  1.00  1.17           H  
ATOM   5373 1HB  HIS A 337     -22.833  20.471  51.573  1.00  1.17           H  
ATOM   5374 2HB  HIS A 337     -22.186  21.663  50.464  1.00  1.17           H  
ATOM   5375  HD2 HIS A 337     -22.488  21.174  54.168  1.00  1.17           H  
ATOM   5376  HE1 HIS A 337     -22.068  25.376  53.596  1.00  1.17           H  
ATOM   5377  HE2 HIS A 337     -22.014  23.475  55.293  1.00  1.17           H  
ATOM   5378  N   LEU A 338     -24.764  19.629  49.394  1.00  1.23           N  
ATOM   5379  CA  LEU A 338     -24.850  18.676  48.278  1.00  1.23           C  
ATOM   5380  C   LEU A 338     -24.147  19.129  46.973  1.00  1.23           C  
ATOM   5381  O   LEU A 338     -22.962  19.471  46.973  1.00  1.23           O  
ATOM   5382  CB  LEU A 338     -26.329  18.318  48.019  1.00  1.23           C  
ATOM   5383  CG  LEU A 338     -27.031  17.590  49.144  1.00  1.23           C  
ATOM   5384  CD1 LEU A 338     -28.502  17.392  48.784  1.00  1.23           C  
ATOM   5385  CD2 LEU A 338     -26.354  16.284  49.365  1.00  1.23           C  
ATOM   5386  H   LEU A 338     -24.945  19.280  50.330  1.00  1.23           H  
ATOM   5387  HA  LEU A 338     -24.359  17.762  48.603  1.00  1.23           H  
ATOM   5388 1HB  LEU A 338     -26.889  19.229  47.797  1.00  1.23           H  
ATOM   5389 2HB  LEU A 338     -26.396  17.654  47.180  1.00  1.23           H  
ATOM   5390  HG  LEU A 338     -26.979  18.183  50.058  1.00  1.23           H  
ATOM   5391 1HD1 LEU A 338     -29.009  16.873  49.596  1.00  1.23           H  
ATOM   5392 2HD1 LEU A 338     -28.970  18.364  48.635  1.00  1.23           H  
ATOM   5393 3HD1 LEU A 338     -28.581  16.805  47.869  1.00  1.23           H  
ATOM   5394 1HD2 LEU A 338     -26.856  15.771  50.154  1.00  1.23           H  
ATOM   5395 2HD2 LEU A 338     -26.409  15.697  48.460  1.00  1.23           H  
ATOM   5396 3HD2 LEU A 338     -25.311  16.445  49.634  1.00  1.23           H  
ATOM   5397  N   ASN A 339     -24.847  18.971  45.850  1.00  1.22           N  
ATOM   5398  CA  ASN A 339     -24.431  19.336  44.496  1.00  1.22           C  
ATOM   5399  C   ASN A 339     -25.638  19.111  43.609  1.00  1.22           C  
ATOM   5400  O   ASN A 339     -26.302  18.084  43.747  1.00  1.22           O  
ATOM   5401  CB  ASN A 339     -23.237  18.556  43.975  1.00  1.22           C  
ATOM   5402  CG  ASN A 339     -22.697  19.156  42.656  1.00  1.22           C  
ATOM   5403  OD1 ASN A 339     -23.354  19.146  41.587  1.00  1.22           O  
ATOM   5404  ND2 ASN A 339     -21.499  19.688  42.729  1.00  1.22           N  
ATOM   5405  H   ASN A 339     -25.795  18.656  45.940  1.00  1.22           H  
ATOM   5406  HA  ASN A 339     -24.193  20.402  44.470  1.00  1.22           H  
ATOM   5407 1HB  ASN A 339     -22.435  18.567  44.707  1.00  1.22           H  
ATOM   5408 2HB  ASN A 339     -23.508  17.527  43.816  1.00  1.22           H  
ATOM   5409 1HD2 ASN A 339     -21.083  20.097  41.917  1.00  1.22           H  
ATOM   5410 2HD2 ASN A 339     -21.002  19.682  43.598  1.00  1.22           H  
ATOM   5411  N   HIS A 340     -25.888  19.981  42.646  1.00  1.16           N  
ATOM   5412  CA  HIS A 340     -27.018  19.770  41.736  1.00  1.16           C  
ATOM   5413  C   HIS A 340     -27.074  18.331  41.175  1.00  1.16           C  
ATOM   5414  O   HIS A 340     -28.157  17.743  41.057  1.00  1.16           O  
ATOM   5415  CB  HIS A 340     -26.979  20.766  40.571  1.00  1.16           C  
ATOM   5416  CG  HIS A 340     -28.162  20.643  39.646  1.00  1.16           C  
ATOM   5417  ND1 HIS A 340     -29.434  21.042  40.012  1.00  1.16           N  
ATOM   5418  CD2 HIS A 340     -28.267  20.177  38.381  1.00  1.16           C  
ATOM   5419  CE1 HIS A 340     -30.267  20.821  39.010  1.00  1.16           C  
ATOM   5420  NE2 HIS A 340     -29.584  20.302  38.008  1.00  1.16           N  
ATOM   5421  H   HIS A 340     -25.314  20.807  42.549  1.00  1.16           H  
ATOM   5422  HA  HIS A 340     -27.942  19.951  42.279  1.00  1.16           H  
ATOM   5423 1HB  HIS A 340     -26.950  21.784  40.961  1.00  1.16           H  
ATOM   5424 2HB  HIS A 340     -26.070  20.608  39.989  1.00  1.16           H  
ATOM   5425  HD1 HIS A 340     -29.698  21.434  40.901  1.00  1.16           H  
ATOM   5426  HD2 HIS A 340     -27.548  19.766  37.689  1.00  1.16           H  
ATOM   5427  HE1 HIS A 340     -31.324  21.068  39.101  1.00  1.16           H  
ATOM   5428  N   GLU A 341     -25.908  17.761  40.828  1.00  1.06           N  
ATOM   5429  CA  GLU A 341     -25.850  16.431  40.208  1.00  1.06           C  
ATOM   5430  C   GLU A 341     -26.472  15.325  41.096  1.00  1.06           C  
ATOM   5431  O   GLU A 341     -26.876  14.273  40.599  1.00  1.06           O  
ATOM   5432  CB  GLU A 341     -24.393  16.072  39.875  1.00  1.06           C  
ATOM   5433  CG  GLU A 341     -23.513  15.760  41.086  1.00  1.06           C  
ATOM   5434  CD  GLU A 341     -22.049  15.542  40.753  1.00  1.06           C  
ATOM   5435  OE1 GLU A 341     -21.730  15.390  39.601  1.00  1.06           O  
ATOM   5436  OE2 GLU A 341     -21.252  15.526  41.673  1.00  1.06           O  
ATOM   5437  H   GLU A 341     -25.042  18.273  41.004  1.00  1.06           H  
ATOM   5438  HA  GLU A 341     -26.402  16.469  39.274  1.00  1.06           H  
ATOM   5439 1HB  GLU A 341     -24.353  15.233  39.210  1.00  1.06           H  
ATOM   5440 2HB  GLU A 341     -23.935  16.914  39.353  1.00  1.06           H  
ATOM   5441 1HG  GLU A 341     -23.603  16.557  41.787  1.00  1.06           H  
ATOM   5442 2HG  GLU A 341     -23.892  14.858  41.565  1.00  1.06           H  
ATOM   5443  N   LYS A 342     -26.500  15.541  42.419  1.00  0.95           N  
ATOM   5444  CA  LYS A 342     -27.072  14.590  43.367  1.00  0.95           C  
ATOM   5445  C   LYS A 342     -28.418  15.082  43.920  1.00  0.95           C  
ATOM   5446  O   LYS A 342     -29.286  14.278  44.274  1.00  0.95           O  
ATOM   5447  CB  LYS A 342     -26.041  14.251  44.456  1.00  0.95           C  
ATOM   5448  CG  LYS A 342     -25.566  15.398  45.309  1.00  0.95           C  
ATOM   5449  CD  LYS A 342     -24.506  14.968  46.365  1.00  0.95           C  
ATOM   5450  CE  LYS A 342     -23.256  14.342  45.705  1.00  0.95           C  
ATOM   5451  NZ  LYS A 342     -22.076  14.230  46.660  1.00  0.95           N  
ATOM   5452  H   LYS A 342     -26.163  16.429  42.777  1.00  0.95           H  
ATOM   5453  HA  LYS A 342     -27.272  13.661  42.833  1.00  0.95           H  
ATOM   5454 1HB  LYS A 342     -26.458  13.500  45.105  1.00  0.95           H  
ATOM   5455 2HB  LYS A 342     -25.158  13.814  43.984  1.00  0.95           H  
ATOM   5456 1HG  LYS A 342     -25.127  16.138  44.667  1.00  0.95           H  
ATOM   5457 2HG  LYS A 342     -26.421  15.836  45.807  1.00  0.95           H  
ATOM   5458 1HD  LYS A 342     -24.187  15.845  46.922  1.00  0.95           H  
ATOM   5459 2HD  LYS A 342     -24.924  14.263  47.063  1.00  0.95           H  
ATOM   5460 1HE  LYS A 342     -23.516  13.340  45.360  1.00  0.95           H  
ATOM   5461 2HE  LYS A 342     -22.960  14.945  44.844  1.00  0.95           H  
ATOM   5462 1HZ  LYS A 342     -21.302  13.799  46.177  1.00  0.95           H  
ATOM   5463 2HZ  LYS A 342     -21.807  15.142  46.976  1.00  0.95           H  
ATOM   5464 3HZ  LYS A 342     -22.300  13.657  47.490  1.00  0.95           H  
ATOM   5465  N   GLU A 343     -28.637  16.409  43.914  1.00  0.86           N  
ATOM   5466  CA  GLU A 343     -29.890  16.991  44.421  1.00  0.86           C  
ATOM   5467  C   GLU A 343     -31.072  16.470  43.624  1.00  0.86           C  
ATOM   5468  O   GLU A 343     -32.134  16.196  44.177  1.00  0.86           O  
ATOM   5469  CB  GLU A 343     -29.895  18.524  44.341  1.00  0.86           C  
ATOM   5470  CG  GLU A 343     -28.993  19.243  45.338  1.00  0.86           C  
ATOM   5471  CD  GLU A 343     -28.933  20.735  45.087  1.00  0.86           C  
ATOM   5472  OE1 GLU A 343     -29.464  21.170  44.090  1.00  0.86           O  
ATOM   5473  OE2 GLU A 343     -28.356  21.436  45.880  1.00  0.86           O  
ATOM   5474  H   GLU A 343     -27.895  17.030  43.603  1.00  0.86           H  
ATOM   5475  HA  GLU A 343     -30.013  16.697  45.460  1.00  0.86           H  
ATOM   5476 1HB  GLU A 343     -29.607  18.824  43.342  1.00  0.86           H  
ATOM   5477 2HB  GLU A 343     -30.910  18.884  44.502  1.00  0.86           H  
ATOM   5478 1HG  GLU A 343     -29.393  19.082  46.333  1.00  0.86           H  
ATOM   5479 2HG  GLU A 343     -28.007  18.820  45.315  1.00  0.86           H  
ATOM   5480  N   MET A 344     -30.854  16.234  42.336  1.00  0.79           N  
ATOM   5481  CA  MET A 344     -31.895  15.741  41.437  1.00  0.79           C  
ATOM   5482  C   MET A 344     -32.482  14.388  41.853  1.00  0.79           C  
ATOM   5483  O   MET A 344     -33.588  14.048  41.435  1.00  0.79           O  
ATOM   5484  CB  MET A 344     -31.330  15.616  40.028  1.00  0.79           C  
ATOM   5485  CG  MET A 344     -31.079  16.933  39.314  1.00  0.79           C  
ATOM   5486  SD  MET A 344     -30.592  16.695  37.602  1.00  0.79           S  
ATOM   5487  CE  MET A 344     -28.882  16.244  37.845  1.00  0.79           C  
ATOM   5488  H   MET A 344     -29.940  16.495  41.953  1.00  0.79           H  
ATOM   5489  HA  MET A 344     -32.707  16.467  41.433  1.00  0.79           H  
ATOM   5490 1HB  MET A 344     -30.377  15.085  40.075  1.00  0.79           H  
ATOM   5491 2HB  MET A 344     -32.003  15.016  39.418  1.00  0.79           H  
ATOM   5492 1HG  MET A 344     -31.980  17.541  39.335  1.00  0.79           H  
ATOM   5493 2HG  MET A 344     -30.290  17.485  39.821  1.00  0.79           H  
ATOM   5494 1HE  MET A 344     -28.411  16.050  36.884  1.00  0.79           H  
ATOM   5495 2HE  MET A 344     -28.377  17.068  38.341  1.00  0.79           H  
ATOM   5496 3HE  MET A 344     -28.818  15.350  38.471  1.00  0.79           H  
ATOM   5497  N   PHE A 345     -31.734  13.594  42.621  1.00  0.74           N  
ATOM   5498  CA  PHE A 345     -32.209  12.284  43.040  1.00  0.74           C  
ATOM   5499  C   PHE A 345     -32.470  12.249  44.544  1.00  0.74           C  
ATOM   5500  O   PHE A 345     -32.748  11.188  45.115  1.00  0.74           O  
ATOM   5501  CB  PHE A 345     -31.170  11.247  42.657  1.00  0.74           C  
ATOM   5502  CG  PHE A 345     -30.935  11.238  41.186  1.00  0.74           C  
ATOM   5503  CD1 PHE A 345     -29.895  11.988  40.658  1.00  0.74           C  
ATOM   5504  CD2 PHE A 345     -31.742  10.508  40.322  1.00  0.74           C  
ATOM   5505  CE1 PHE A 345     -29.667  12.014  39.308  1.00  0.74           C  
ATOM   5506  CE2 PHE A 345     -31.506  10.535  38.960  1.00  0.74           C  
ATOM   5507  CZ  PHE A 345     -30.466  11.292  38.456  1.00  0.74           C  
ATOM   5508  H   PHE A 345     -30.832  13.914  42.972  1.00  0.74           H  
ATOM   5509  HA  PHE A 345     -33.142  12.063  42.526  1.00  0.74           H  
ATOM   5510 1HB  PHE A 345     -30.229  11.474  43.160  1.00  0.74           H  
ATOM   5511 2HB  PHE A 345     -31.497  10.252  42.970  1.00  0.74           H  
ATOM   5512  HD1 PHE A 345     -29.256  12.570  41.332  1.00  0.74           H  
ATOM   5513  HD2 PHE A 345     -32.565   9.913  40.725  1.00  0.74           H  
ATOM   5514  HE1 PHE A 345     -28.860  12.613  38.921  1.00  0.74           H  
ATOM   5515  HE2 PHE A 345     -32.133   9.964  38.282  1.00  0.74           H  
ATOM   5516  HZ  PHE A 345     -30.280  11.318  37.386  1.00  0.74           H  
ATOM   5517  N   ALA A 346     -32.340  13.406  45.193  1.00  0.72           N  
ATOM   5518  CA  ALA A 346     -32.505  13.502  46.634  1.00  0.72           C  
ATOM   5519  C   ALA A 346     -33.936  13.194  47.018  1.00  0.72           C  
ATOM   5520  O   ALA A 346     -34.874  13.538  46.296  1.00  0.72           O  
ATOM   5521  CB  ALA A 346     -32.094  14.875  47.118  1.00  0.72           C  
ATOM   5522  H   ALA A 346     -32.150  14.263  44.678  1.00  0.72           H  
ATOM   5523  HA  ALA A 346     -31.862  12.756  47.103  1.00  0.72           H  
ATOM   5524 1HB  ALA A 346     -32.198  14.916  48.175  1.00  0.72           H  
ATOM   5525 2HB  ALA A 346     -31.059  15.058  46.845  1.00  0.72           H  
ATOM   5526 3HB  ALA A 346     -32.725  15.628  46.659  1.00  0.72           H  
ATOM   5527  N   GLN A 347     -34.113  12.564  48.168  1.00  0.71           N  
ATOM   5528  CA  GLN A 347     -35.465  12.256  48.631  1.00  0.71           C  
ATOM   5529  C   GLN A 347     -35.951  13.139  49.788  1.00  0.71           C  
ATOM   5530  O   GLN A 347     -35.181  13.852  50.424  1.00  0.71           O  
ATOM   5531  CB  GLN A 347     -35.588  10.769  48.960  1.00  0.71           C  
ATOM   5532  CG  GLN A 347     -35.278   9.865  47.760  1.00  0.71           C  
ATOM   5533  CD  GLN A 347     -36.204  10.117  46.592  1.00  0.71           C  
ATOM   5534  OE1 GLN A 347     -37.440  10.045  46.718  1.00  0.71           O  
ATOM   5535  NE2 GLN A 347     -35.616  10.429  45.443  1.00  0.71           N  
ATOM   5536  H   GLN A 347     -33.289  12.279  48.706  1.00  0.71           H  
ATOM   5537  HA  GLN A 347     -36.146  12.437  47.800  1.00  0.71           H  
ATOM   5538 1HB  GLN A 347     -34.894  10.512  49.765  1.00  0.71           H  
ATOM   5539 2HB  GLN A 347     -36.595  10.541  49.306  1.00  0.71           H  
ATOM   5540 1HG  GLN A 347     -34.249  10.031  47.428  1.00  0.71           H  
ATOM   5541 2HG  GLN A 347     -35.408   8.846  48.044  1.00  0.71           H  
ATOM   5542 1HE2 GLN A 347     -36.160  10.634  44.638  1.00  0.71           H  
ATOM   5543 2HE2 GLN A 347     -34.596  10.485  45.376  1.00  0.71           H  
ATOM   5544  N   ASP A 348     -37.256  13.074  50.067  1.00  0.71           N  
ATOM   5545  CA  ASP A 348     -37.888  13.824  51.169  1.00  0.71           C  
ATOM   5546  C   ASP A 348     -37.798  13.075  52.501  1.00  0.71           C  
ATOM   5547  O   ASP A 348     -38.283  13.528  53.537  1.00  0.71           O  
ATOM   5548  CB  ASP A 348     -39.354  14.103  50.827  1.00  0.71           C  
ATOM   5549  CG  ASP A 348     -39.546  15.167  49.740  1.00  0.71           C  
ATOM   5550  OD1 ASP A 348     -39.268  16.308  50.008  1.00  0.71           O  
ATOM   5551  OD2 ASP A 348     -39.845  14.828  48.614  1.00  0.71           O  
ATOM   5552  H   ASP A 348     -37.843  12.481  49.492  1.00  0.71           H  
ATOM   5553  HA  ASP A 348     -37.368  14.776  51.281  1.00  0.71           H  
ATOM   5554 1HB  ASP A 348     -39.828  13.179  50.498  1.00  0.71           H  
ATOM   5555 2HB  ASP A 348     -39.876  14.430  51.728  1.00  0.71           H  
ATOM   5556  N   HIS A 349     -37.194  11.906  52.434  1.00  0.73           N  
ATOM   5557  CA  HIS A 349     -36.959  11.024  53.557  1.00  0.73           C  
ATOM   5558  C   HIS A 349     -35.983  11.731  54.515  1.00  0.73           C  
ATOM   5559  O   HIS A 349     -35.207  12.559  54.046  1.00  0.73           O  
ATOM   5560  CB  HIS A 349     -36.340   9.717  53.055  1.00  0.73           C  
ATOM   5561  CG  HIS A 349     -36.340   8.596  54.046  1.00  0.73           C  
ATOM   5562  ND1 HIS A 349     -35.459   8.520  55.094  1.00  0.73           N  
ATOM   5563  CD2 HIS A 349     -37.138   7.512  54.145  1.00  0.73           C  
ATOM   5564  CE1 HIS A 349     -35.721   7.448  55.805  1.00  0.73           C  
ATOM   5565  NE2 HIS A 349     -36.740   6.815  55.250  1.00  0.73           N  
ATOM   5566  H   HIS A 349     -36.845  11.620  51.535  1.00  0.73           H  
ATOM   5567  HA  HIS A 349     -37.901  10.796  54.040  1.00  0.73           H  
ATOM   5568 1HB  HIS A 349     -36.880   9.394  52.171  1.00  0.73           H  
ATOM   5569 2HB  HIS A 349     -35.308   9.904  52.757  1.00  0.73           H  
ATOM   5570  HD1 HIS A 349     -34.747   9.203  55.341  1.00  0.73           H  
ATOM   5571  HD2 HIS A 349     -37.976   7.151  53.547  1.00  0.73           H  
ATOM   5572  HE1 HIS A 349     -35.132   7.232  56.690  1.00  0.73           H  
ATOM   5573  N   PRO A 350     -36.114  11.590  55.842  1.00  0.75           N  
ATOM   5574  CA  PRO A 350     -35.163  12.047  56.843  1.00  0.75           C  
ATOM   5575  C   PRO A 350     -33.775  11.460  56.623  1.00  0.75           C  
ATOM   5576  O   PRO A 350     -33.633  10.373  56.055  1.00  0.75           O  
ATOM   5577  CB  PRO A 350     -35.779  11.549  58.153  1.00  0.75           C  
ATOM   5578  CG  PRO A 350     -37.263  11.441  57.869  1.00  0.75           C  
ATOM   5579  CD  PRO A 350     -37.371  11.042  56.418  1.00  0.75           C  
ATOM   5580  HA  PRO A 350     -35.122  13.152  56.815  1.00  0.75           H  
ATOM   5581 1HB  PRO A 350     -35.320  10.582  58.427  1.00  0.75           H  
ATOM   5582 2HB  PRO A 350     -35.551  12.248  58.968  1.00  0.75           H  
ATOM   5583 1HG  PRO A 350     -37.727  10.707  58.546  1.00  0.75           H  
ATOM   5584 2HG  PRO A 350     -37.750  12.408  58.071  1.00  0.75           H  
ATOM   5585 1HD  PRO A 350     -37.445   9.957  56.319  1.00  0.75           H  
ATOM   5586 2HD  PRO A 350     -38.247  11.566  56.004  1.00  0.75           H  
ATOM   5587  N   GLU A 351     -32.742  12.172  57.054  1.00  0.76           N  
ATOM   5588  CA  GLU A 351     -31.379  11.670  56.905  1.00  0.76           C  
ATOM   5589  C   GLU A 351     -31.187  10.322  57.599  1.00  0.76           C  
ATOM   5590  O   GLU A 351     -31.649  10.114  58.721  1.00  0.76           O  
ATOM   5591  CB  GLU A 351     -30.352  12.657  57.488  1.00  0.76           C  
ATOM   5592  CG  GLU A 351     -30.147  13.955  56.709  1.00  0.76           C  
ATOM   5593  CD  GLU A 351     -29.058  14.840  57.280  1.00  0.76           C  
ATOM   5594  OE1 GLU A 351     -28.521  14.511  58.310  1.00  0.76           O  
ATOM   5595  OE2 GLU A 351     -28.750  15.834  56.665  1.00  0.76           O  
ATOM   5596  H   GLU A 351     -32.896  13.066  57.501  1.00  0.76           H  
ATOM   5597  HA  GLU A 351     -31.176  11.535  55.840  1.00  0.76           H  
ATOM   5598 1HB  GLU A 351     -30.656  12.930  58.498  1.00  0.76           H  
ATOM   5599 2HB  GLU A 351     -29.384  12.161  57.567  1.00  0.76           H  
ATOM   5600 1HG  GLU A 351     -29.862  13.697  55.698  1.00  0.76           H  
ATOM   5601 2HG  GLU A 351     -31.083  14.509  56.673  1.00  0.76           H  
ATOM   5602  N   VAL A 352     -30.475   9.429  56.920  1.00  0.77           N  
ATOM   5603  CA  VAL A 352     -30.117   8.103  57.415  1.00  0.77           C  
ATOM   5604  C   VAL A 352     -28.588   8.035  57.450  1.00  0.77           C  
ATOM   5605  O   VAL A 352     -27.931   8.395  56.470  1.00  0.77           O  
ATOM   5606  CB  VAL A 352     -30.705   7.021  56.510  1.00  0.77           C  
ATOM   5607  CG1 VAL A 352     -30.328   5.707  56.999  1.00  0.77           C  
ATOM   5608  CG2 VAL A 352     -32.189   7.166  56.444  1.00  0.77           C  
ATOM   5609  H   VAL A 352     -30.167   9.695  56.000  1.00  0.77           H  
ATOM   5610  HA  VAL A 352     -30.507   7.974  58.426  1.00  0.77           H  
ATOM   5611  HB  VAL A 352     -30.298   7.119  55.537  1.00  0.77           H  
ATOM   5612 1HG1 VAL A 352     -30.743   4.952  56.352  1.00  0.77           H  
ATOM   5613 2HG1 VAL A 352     -29.251   5.610  57.018  1.00  0.77           H  
ATOM   5614 3HG1 VAL A 352     -30.724   5.582  58.004  1.00  0.77           H  
ATOM   5615 1HG2 VAL A 352     -32.599   6.402  55.788  1.00  0.77           H  
ATOM   5616 2HG2 VAL A 352     -32.608   7.056  57.443  1.00  0.77           H  
ATOM   5617 3HG2 VAL A 352     -32.442   8.145  56.052  1.00  0.77           H  
ATOM   5618  N   ASN A 353     -28.008   7.569  58.559  1.00  0.77           N  
ATOM   5619  CA  ASN A 353     -26.547   7.631  58.723  1.00  0.77           C  
ATOM   5620  C   ASN A 353     -25.724   6.405  58.320  1.00  0.77           C  
ATOM   5621  O   ASN A 353     -24.524   6.354  58.594  1.00  0.77           O  
ATOM   5622  CB  ASN A 353     -26.226   7.963  60.167  1.00  0.77           C  
ATOM   5623  CG  ASN A 353     -26.592   9.383  60.551  1.00  0.77           C  
ATOM   5624  OD1 ASN A 353     -25.909  10.337  60.168  1.00  0.77           O  
ATOM   5625  ND2 ASN A 353     -27.653   9.534  61.306  1.00  0.77           N  
ATOM   5626  H   ASN A 353     -28.584   7.209  59.316  1.00  0.77           H  
ATOM   5627  HA  ASN A 353     -26.187   8.454  58.104  1.00  0.77           H  
ATOM   5628 1HB  ASN A 353     -26.762   7.271  60.820  1.00  0.77           H  
ATOM   5629 2HB  ASN A 353     -25.161   7.816  60.340  1.00  0.77           H  
ATOM   5630 1HD2 ASN A 353     -27.938  10.452  61.592  1.00  0.77           H  
ATOM   5631 2HD2 ASN A 353     -28.179   8.733  61.597  1.00  0.77           H  
ATOM   5632  N   SER A 354     -26.332   5.428  57.672  1.00  0.76           N  
ATOM   5633  CA  SER A 354     -25.561   4.277  57.207  1.00  0.76           C  
ATOM   5634  C   SER A 354     -26.226   3.571  56.052  1.00  0.76           C  
ATOM   5635  O   SER A 354     -27.450   3.558  55.947  1.00  0.76           O  
ATOM   5636  CB  SER A 354     -25.364   3.268  58.323  1.00  0.76           C  
ATOM   5637  OG  SER A 354     -26.601   2.715  58.721  1.00  0.76           O  
ATOM   5638  H   SER A 354     -27.321   5.496  57.486  1.00  0.76           H  
ATOM   5639  HA  SER A 354     -24.584   4.631  56.873  1.00  0.76           H  
ATOM   5640 1HB  SER A 354     -24.711   2.472  57.970  1.00  0.76           H  
ATOM   5641 2HB  SER A 354     -24.877   3.737  59.176  1.00  0.76           H  
ATOM   5642  HG  SER A 354     -26.918   3.277  59.450  1.00  0.76           H  
ATOM   5643  N   LEU A 355     -25.429   2.866  55.253  1.00  0.74           N  
ATOM   5644  CA  LEU A 355     -25.992   2.075  54.172  1.00  0.74           C  
ATOM   5645  C   LEU A 355     -26.888   0.972  54.724  1.00  0.74           C  
ATOM   5646  O   LEU A 355     -27.927   0.683  54.144  1.00  0.74           O  
ATOM   5647  CB  LEU A 355     -24.902   1.505  53.258  1.00  0.74           C  
ATOM   5648  CG  LEU A 355     -25.446   0.730  52.020  1.00  0.74           C  
ATOM   5649  CD1 LEU A 355     -26.323   1.639  51.185  1.00  0.74           C  
ATOM   5650  CD2 LEU A 355     -24.303   0.240  51.151  1.00  0.74           C  
ATOM   5651  H   LEU A 355     -24.427   2.903  55.380  1.00  0.74           H  
ATOM   5652  HA  LEU A 355     -26.609   2.733  53.561  1.00  0.74           H  
ATOM   5653 1HB  LEU A 355     -24.290   2.323  52.893  1.00  0.74           H  
ATOM   5654 2HB  LEU A 355     -24.271   0.834  53.833  1.00  0.74           H  
ATOM   5655  HG  LEU A 355     -26.043  -0.108  52.365  1.00  0.74           H  
ATOM   5656 1HD1 LEU A 355     -26.702   1.083  50.330  1.00  0.74           H  
ATOM   5657 2HD1 LEU A 355     -27.153   1.997  51.782  1.00  0.74           H  
ATOM   5658 3HD1 LEU A 355     -25.731   2.490  50.833  1.00  0.74           H  
ATOM   5659 1HD2 LEU A 355     -24.735  -0.296  50.318  1.00  0.74           H  
ATOM   5660 2HD2 LEU A 355     -23.737   1.072  50.790  1.00  0.74           H  
ATOM   5661 3HD2 LEU A 355     -23.637  -0.408  51.701  1.00  0.74           H  
ATOM   5662  N   GLU A 356     -26.500   0.356  55.849  1.00  0.72           N  
ATOM   5663  CA  GLU A 356     -27.321  -0.716  56.410  1.00  0.72           C  
ATOM   5664  C   GLU A 356     -28.715  -0.196  56.761  1.00  0.72           C  
ATOM   5665  O   GLU A 356     -29.721  -0.835  56.432  1.00  0.72           O  
ATOM   5666  CB  GLU A 356     -26.642  -1.301  57.666  1.00  0.72           C  
ATOM   5667  CG  GLU A 356     -25.393  -2.135  57.378  1.00  0.72           C  
ATOM   5668  CD  GLU A 356     -24.584  -2.542  58.579  1.00  0.72           C  
ATOM   5669  OE1 GLU A 356     -24.905  -2.130  59.667  1.00  0.72           O  
ATOM   5670  OE2 GLU A 356     -23.622  -3.278  58.399  1.00  0.72           O  
ATOM   5671  H   GLU A 356     -25.646   0.634  56.305  1.00  0.72           H  
ATOM   5672  HA  GLU A 356     -27.436  -1.501  55.666  1.00  0.72           H  
ATOM   5673 1HB  GLU A 356     -26.362  -0.488  58.337  1.00  0.72           H  
ATOM   5674 2HB  GLU A 356     -27.353  -1.936  58.198  1.00  0.72           H  
ATOM   5675 1HG  GLU A 356     -25.756  -3.050  56.944  1.00  0.72           H  
ATOM   5676 2HG  GLU A 356     -24.762  -1.626  56.654  1.00  0.72           H  
ATOM   5677  N   GLU A 357     -28.801   0.999  57.363  1.00  0.70           N  
ATOM   5678  CA  GLU A 357     -30.130   1.525  57.655  1.00  0.70           C  
ATOM   5679  C   GLU A 357     -30.884   1.837  56.367  1.00  0.70           C  
ATOM   5680  O   GLU A 357     -32.072   1.535  56.262  1.00  0.70           O  
ATOM   5681  CB  GLU A 357     -30.066   2.761  58.550  1.00  0.70           C  
ATOM   5682  CG  GLU A 357     -29.671   2.519  59.999  1.00  0.70           C  
ATOM   5683  CD  GLU A 357     -29.509   3.824  60.798  1.00  0.70           C  
ATOM   5684  OE1 GLU A 357     -29.505   4.884  60.203  1.00  0.70           O  
ATOM   5685  OE2 GLU A 357     -29.387   3.746  61.997  1.00  0.70           O  
ATOM   5686  H   GLU A 357     -27.967   1.529  57.633  1.00  0.70           H  
ATOM   5687  HA  GLU A 357     -30.690   0.762  58.189  1.00  0.70           H  
ATOM   5688 1HB  GLU A 357     -29.321   3.433  58.142  1.00  0.70           H  
ATOM   5689 2HB  GLU A 357     -31.029   3.266  58.539  1.00  0.70           H  
ATOM   5690 1HG  GLU A 357     -30.439   1.910  60.472  1.00  0.70           H  
ATOM   5691 2HG  GLU A 357     -28.740   1.957  60.024  1.00  0.70           H  
ATOM   5692  N   VAL A 358     -30.190   2.370  55.359  1.00  0.68           N  
ATOM   5693  CA  VAL A 358     -30.853   2.705  54.107  1.00  0.68           C  
ATOM   5694  C   VAL A 358     -31.436   1.483  53.445  1.00  0.68           C  
ATOM   5695  O   VAL A 358     -32.575   1.503  52.997  1.00  0.68           O  
ATOM   5696  CB  VAL A 358     -29.892   3.375  53.126  1.00  0.68           C  
ATOM   5697  CG1 VAL A 358     -30.551   3.503  51.762  1.00  0.68           C  
ATOM   5698  CG2 VAL A 358     -29.541   4.718  53.653  1.00  0.68           C  
ATOM   5699  H   VAL A 358     -29.199   2.592  55.488  1.00  0.68           H  
ATOM   5700  HA  VAL A 358     -31.662   3.403  54.325  1.00  0.68           H  
ATOM   5701  HB  VAL A 358     -29.006   2.770  53.019  1.00  0.68           H  
ATOM   5702 1HG1 VAL A 358     -29.874   3.977  51.066  1.00  0.68           H  
ATOM   5703 2HG1 VAL A 358     -30.813   2.514  51.390  1.00  0.68           H  
ATOM   5704 3HG1 VAL A 358     -31.443   4.104  51.861  1.00  0.68           H  
ATOM   5705 1HG2 VAL A 358     -28.864   5.210  52.993  1.00  0.68           H  
ATOM   5706 2HG2 VAL A 358     -30.451   5.302  53.750  1.00  0.68           H  
ATOM   5707 3HG2 VAL A 358     -29.078   4.617  54.611  1.00  0.68           H  
ATOM   5708  N   VAL A 359     -30.681   0.402  53.407  1.00  0.66           N  
ATOM   5709  CA  VAL A 359     -31.174  -0.813  52.793  1.00  0.66           C  
ATOM   5710  C   VAL A 359     -32.410  -1.315  53.533  1.00  0.66           C  
ATOM   5711  O   VAL A 359     -33.408  -1.669  52.908  1.00  0.66           O  
ATOM   5712  CB  VAL A 359     -30.034  -1.845  52.735  1.00  0.66           C  
ATOM   5713  CG1 VAL A 359     -30.521  -3.257  52.287  1.00  0.66           C  
ATOM   5714  CG2 VAL A 359     -28.993  -1.274  51.743  1.00  0.66           C  
ATOM   5715  H   VAL A 359     -29.738   0.435  53.797  1.00  0.66           H  
ATOM   5716  HA  VAL A 359     -31.452  -0.578  51.769  1.00  0.66           H  
ATOM   5717  HB  VAL A 359     -29.588  -1.943  53.732  1.00  0.66           H  
ATOM   5718 1HG1 VAL A 359     -29.671  -3.946  52.262  1.00  0.66           H  
ATOM   5719 2HG1 VAL A 359     -31.258  -3.627  52.998  1.00  0.66           H  
ATOM   5720 3HG1 VAL A 359     -30.962  -3.204  51.302  1.00  0.66           H  
ATOM   5721 1HG2 VAL A 359     -28.148  -1.907  51.674  1.00  0.66           H  
ATOM   5722 2HG2 VAL A 359     -29.447  -1.169  50.763  1.00  0.66           H  
ATOM   5723 3HG2 VAL A 359     -28.670  -0.301  52.082  1.00  0.66           H  
ATOM   5724  N   ARG A 360     -32.390  -1.286  54.864  1.00  0.65           N  
ATOM   5725  CA  ARG A 360     -33.553  -1.720  55.635  1.00  0.65           C  
ATOM   5726  C   ARG A 360     -34.806  -0.849  55.404  1.00  0.65           C  
ATOM   5727  O   ARG A 360     -35.934  -1.366  55.369  1.00  0.65           O  
ATOM   5728  CB  ARG A 360     -33.221  -1.689  57.116  1.00  0.65           C  
ATOM   5729  CG  ARG A 360     -32.231  -2.745  57.578  1.00  0.65           C  
ATOM   5730  CD  ARG A 360     -31.869  -2.551  59.001  1.00  0.65           C  
ATOM   5731  NE  ARG A 360     -30.862  -3.491  59.456  1.00  0.65           N  
ATOM   5732  CZ  ARG A 360     -30.341  -3.489  60.699  1.00  0.65           C  
ATOM   5733  NH1 ARG A 360     -30.758  -2.601  61.581  1.00  0.65           N  
ATOM   5734  NH2 ARG A 360     -29.419  -4.362  61.044  1.00  0.65           N  
ATOM   5735  H   ARG A 360     -31.544  -0.987  55.359  1.00  0.65           H  
ATOM   5736  HA  ARG A 360     -33.778  -2.739  55.349  1.00  0.65           H  
ATOM   5737 1HB  ARG A 360     -32.797  -0.718  57.367  1.00  0.65           H  
ATOM   5738 2HB  ARG A 360     -34.133  -1.806  57.696  1.00  0.65           H  
ATOM   5739 1HG  ARG A 360     -32.670  -3.737  57.468  1.00  0.65           H  
ATOM   5740 2HG  ARG A 360     -31.322  -2.692  56.978  1.00  0.65           H  
ATOM   5741 1HD  ARG A 360     -31.470  -1.545  59.125  1.00  0.65           H  
ATOM   5742 2HD  ARG A 360     -32.753  -2.671  59.622  1.00  0.65           H  
ATOM   5743  HE  ARG A 360     -30.506  -4.185  58.765  1.00  0.65           H  
ATOM   5744 1HH1 ARG A 360     -31.464  -1.928  61.322  1.00  0.65           H  
ATOM   5745 2HH1 ARG A 360     -30.371  -2.596  62.514  1.00  0.65           H  
ATOM   5746 1HH2 ARG A 360     -29.092  -5.049  60.373  1.00  0.65           H  
ATOM   5747 2HH2 ARG A 360     -29.035  -4.349  61.974  1.00  0.65           H  
ATOM   5748  N   LEU A 361     -34.599   0.464  55.248  1.00  0.64           N  
ATOM   5749  CA  LEU A 361     -35.671   1.451  55.083  1.00  0.64           C  
ATOM   5750  C   LEU A 361     -36.213   1.566  53.654  1.00  0.64           C  
ATOM   5751  O   LEU A 361     -37.422   1.707  53.453  1.00  0.64           O  
ATOM   5752  CB  LEU A 361     -35.119   2.807  55.537  1.00  0.64           C  
ATOM   5753  CG  LEU A 361     -34.776   2.884  57.038  1.00  0.64           C  
ATOM   5754  CD1 LEU A 361     -34.026   4.156  57.312  1.00  0.64           C  
ATOM   5755  CD2 LEU A 361     -36.052   2.828  57.841  1.00  0.64           C  
ATOM   5756  H   LEU A 361     -33.639   0.808  55.304  1.00  0.64           H  
ATOM   5757  HA  LEU A 361     -36.490   1.167  55.738  1.00  0.64           H  
ATOM   5758 1HB  LEU A 361     -34.204   3.013  54.976  1.00  0.64           H  
ATOM   5759 2HB  LEU A 361     -35.848   3.586  55.310  1.00  0.64           H  
ATOM   5760  HG  LEU A 361     -34.151   2.047  57.316  1.00  0.64           H  
ATOM   5761 1HD1 LEU A 361     -33.773   4.217  58.369  1.00  0.64           H  
ATOM   5762 2HD1 LEU A 361     -33.111   4.159  56.722  1.00  0.64           H  
ATOM   5763 3HD1 LEU A 361     -34.642   4.995  57.038  1.00  0.64           H  
ATOM   5764 1HD2 LEU A 361     -35.815   2.879  58.904  1.00  0.64           H  
ATOM   5765 2HD2 LEU A 361     -36.689   3.671  57.568  1.00  0.64           H  
ATOM   5766 3HD2 LEU A 361     -36.572   1.895  57.629  1.00  0.64           H  
ATOM   5767  N   VAL A 362     -35.317   1.480  52.680  1.00  0.63           N  
ATOM   5768  CA  VAL A 362     -35.611   1.601  51.259  1.00  0.63           C  
ATOM   5769  C   VAL A 362     -35.997   0.256  50.654  1.00  0.63           C  
ATOM   5770  O   VAL A 362     -36.829   0.195  49.751  1.00  0.63           O  
ATOM   5771  CB  VAL A 362     -34.423   2.218  50.514  1.00  0.63           C  
ATOM   5772  CG1 VAL A 362     -34.687   2.219  49.047  1.00  0.63           C  
ATOM   5773  CG2 VAL A 362     -34.204   3.615  51.025  1.00  0.63           C  
ATOM   5774  H   VAL A 362     -34.347   1.360  52.938  1.00  0.63           H  
ATOM   5775  HA  VAL A 362     -36.456   2.280  51.144  1.00  0.63           H  
ATOM   5776  HB  VAL A 362     -33.531   1.622  50.685  1.00  0.63           H  
ATOM   5777 1HG1 VAL A 362     -33.845   2.654  48.520  1.00  0.63           H  
ATOM   5778 2HG1 VAL A 362     -34.830   1.192  48.721  1.00  0.63           H  
ATOM   5779 3HG1 VAL A 362     -35.581   2.804  48.839  1.00  0.63           H  
ATOM   5780 1HG2 VAL A 362     -33.366   4.065  50.501  1.00  0.63           H  
ATOM   5781 2HG2 VAL A 362     -35.102   4.192  50.849  1.00  0.63           H  
ATOM   5782 3HG2 VAL A 362     -33.994   3.583  52.097  1.00  0.63           H  
ATOM   5783  N   LYS A 363     -35.349  -0.815  51.121  1.00  0.62           N  
ATOM   5784  CA  LYS A 363     -35.577  -2.174  50.650  1.00  0.62           C  
ATOM   5785  C   LYS A 363     -35.342  -2.325  49.145  1.00  0.62           C  
ATOM   5786  O   LYS A 363     -36.249  -2.736  48.418  1.00  0.62           O  
ATOM   5787  CB  LYS A 363     -37.010  -2.579  51.012  1.00  0.62           C  
ATOM   5788  CG  LYS A 363     -37.294  -2.539  52.528  1.00  0.62           C  
ATOM   5789  CD  LYS A 363     -38.728  -2.915  52.830  1.00  0.62           C  
ATOM   5790  CE  LYS A 363     -39.016  -3.032  54.337  1.00  0.62           C  
ATOM   5791  NZ  LYS A 363     -38.684  -1.783  55.100  1.00  0.62           N  
ATOM   5792  H   LYS A 363     -34.665  -0.716  51.864  1.00  0.62           H  
ATOM   5793  HA  LYS A 363     -34.905  -2.844  51.184  1.00  0.62           H  
ATOM   5794 1HB  LYS A 363     -37.733  -1.950  50.507  1.00  0.62           H  
ATOM   5795 2HB  LYS A 363     -37.181  -3.603  50.680  1.00  0.62           H  
ATOM   5796 1HG  LYS A 363     -36.627  -3.206  53.048  1.00  0.62           H  
ATOM   5797 2HG  LYS A 363     -37.111  -1.530  52.904  1.00  0.62           H  
ATOM   5798 1HD  LYS A 363     -39.390  -2.161  52.404  1.00  0.62           H  
ATOM   5799 2HD  LYS A 363     -38.946  -3.873  52.360  1.00  0.62           H  
ATOM   5800 1HE  LYS A 363     -40.078  -3.233  54.453  1.00  0.62           H  
ATOM   5801 2HE  LYS A 363     -38.456  -3.857  54.756  1.00  0.62           H  
ATOM   5802 1HZ  LYS A 363     -38.917  -1.916  56.068  1.00  0.62           H  
ATOM   5803 2HZ  LYS A 363     -37.666  -1.590  55.037  1.00  0.62           H  
ATOM   5804 3HZ  LYS A 363     -39.200  -0.998  54.735  1.00  0.62           H  
ATOM   5805  N   PRO A 364     -34.117  -2.037  48.651  1.00  0.61           N  
ATOM   5806  CA  PRO A 364     -33.737  -2.095  47.255  1.00  0.61           C  
ATOM   5807  C   PRO A 364     -33.733  -3.479  46.684  1.00  0.61           C  
ATOM   5808  O   PRO A 364     -33.402  -4.443  47.373  1.00  0.61           O  
ATOM   5809  CB  PRO A 364     -32.312  -1.582  47.259  1.00  0.61           C  
ATOM   5810  CG  PRO A 364     -31.807  -1.823  48.664  1.00  0.61           C  
ATOM   5811  CD  PRO A 364     -33.015  -1.645  49.545  1.00  0.61           C  
ATOM   5812  HA  PRO A 364     -34.387  -1.435  46.672  1.00  0.61           H  
ATOM   5813 1HB  PRO A 364     -31.729  -2.155  46.524  1.00  0.61           H  
ATOM   5814 2HB  PRO A 364     -32.300  -0.570  46.909  1.00  0.61           H  
ATOM   5815 1HG  PRO A 364     -31.371  -2.832  48.736  1.00  0.61           H  
ATOM   5816 2HG  PRO A 364     -31.003  -1.119  48.898  1.00  0.61           H  
ATOM   5817 1HD  PRO A 364     -32.938  -2.303  50.407  1.00  0.61           H  
ATOM   5818 2HD  PRO A 364     -33.091  -0.592  49.826  1.00  0.61           H  
ATOM   5819  N   THR A 365     -34.033  -3.538  45.399  1.00  0.61           N  
ATOM   5820  CA  THR A 365     -34.003  -4.735  44.590  1.00  0.61           C  
ATOM   5821  C   THR A 365     -32.568  -4.909  44.133  1.00  0.61           C  
ATOM   5822  O   THR A 365     -32.074  -6.031  43.950  1.00  0.61           O  
ATOM   5823  CB  THR A 365     -34.908  -4.602  43.380  1.00  0.61           C  
ATOM   5824  OG1 THR A 365     -36.206  -4.178  43.798  1.00  0.61           O  
ATOM   5825  CG2 THR A 365     -35.034  -5.957  42.721  1.00  0.61           C  
ATOM   5826  H   THR A 365     -34.272  -2.672  44.937  1.00  0.61           H  
ATOM   5827  HA  THR A 365     -34.295  -5.596  45.185  1.00  0.61           H  
ATOM   5828  HB  THR A 365     -34.496  -3.873  42.679  1.00  0.61           H  
ATOM   5829  HG1 THR A 365     -36.679  -4.937  44.169  1.00  0.61           H  
ATOM   5830 1HG2 THR A 365     -35.697  -5.887  41.872  1.00  0.61           H  
ATOM   5831 2HG2 THR A 365     -34.052  -6.301  42.395  1.00  0.61           H  
ATOM   5832 3HG2 THR A 365     -35.448  -6.669  43.438  1.00  0.61           H  
ATOM   5833  N   ALA A 366     -31.925  -3.757  43.910  1.00  0.61           N  
ATOM   5834  CA  ALA A 366     -30.549  -3.720  43.458  1.00  0.61           C  
ATOM   5835  C   ALA A 366     -29.743  -2.647  44.198  1.00  0.61           C  
ATOM   5836  O   ALA A 366     -30.258  -1.559  44.490  1.00  0.61           O  
ATOM   5837  CB  ALA A 366     -30.495  -3.444  41.975  1.00  0.61           C  
ATOM   5838  H   ALA A 366     -32.431  -2.883  44.060  1.00  0.61           H  
ATOM   5839  HA  ALA A 366     -30.116  -4.683  43.654  1.00  0.61           H  
ATOM   5840 1HB  ALA A 366     -29.453  -3.443  41.640  1.00  0.61           H  
ATOM   5841 2HB  ALA A 366     -31.052  -4.209  41.444  1.00  0.61           H  
ATOM   5842 3HB  ALA A 366     -30.934  -2.499  41.806  1.00  0.61           H  
ATOM   5843  N   ILE A 367     -28.479  -2.969  44.474  1.00  0.63           N  
ATOM   5844  CA  ILE A 367     -27.559  -2.021  45.102  1.00  0.63           C  
ATOM   5845  C   ILE A 367     -26.335  -1.853  44.212  1.00  0.63           C  
ATOM   5846  O   ILE A 367     -25.713  -2.845  43.812  1.00  0.63           O  
ATOM   5847  CB  ILE A 367     -27.112  -2.421  46.532  1.00  0.63           C  
ATOM   5848  CG1 ILE A 367     -28.284  -2.552  47.473  1.00  0.63           C  
ATOM   5849  CG2 ILE A 367     -26.243  -1.327  47.085  1.00  0.63           C  
ATOM   5850  CD1 ILE A 367     -27.888  -3.084  48.832  1.00  0.63           C  
ATOM   5851  H   ILE A 367     -28.158  -3.898  44.197  1.00  0.63           H  
ATOM   5852  HA  ILE A 367     -28.056  -1.061  45.180  1.00  0.63           H  
ATOM   5853  HB  ILE A 367     -26.566  -3.361  46.508  1.00  0.63           H  
ATOM   5854 1HG1 ILE A 367     -28.750  -1.584  47.602  1.00  0.63           H  
ATOM   5855 2HG1 ILE A 367     -29.002  -3.207  47.037  1.00  0.63           H  
ATOM   5856 1HG2 ILE A 367     -25.928  -1.592  48.088  1.00  0.63           H  
ATOM   5857 2HG2 ILE A 367     -25.390  -1.203  46.449  1.00  0.63           H  
ATOM   5858 3HG2 ILE A 367     -26.807  -0.392  47.116  1.00  0.63           H  
ATOM   5859 1HD1 ILE A 367     -28.774  -3.169  49.459  1.00  0.63           H  
ATOM   5860 2HD1 ILE A 367     -27.426  -4.062  48.729  1.00  0.63           H  
ATOM   5861 3HD1 ILE A 367     -27.176  -2.403  49.296  1.00  0.63           H  
ATOM   5862  N   ILE A 368     -26.030  -0.605  43.876  1.00  0.67           N  
ATOM   5863  CA  ILE A 368     -24.914  -0.307  42.996  1.00  0.67           C  
ATOM   5864  C   ILE A 368     -23.856   0.553  43.638  1.00  0.67           C  
ATOM   5865  O   ILE A 368     -24.099   1.714  43.970  1.00  0.67           O  
ATOM   5866  CB  ILE A 368     -25.421   0.433  41.773  1.00  0.67           C  
ATOM   5867  CG1 ILE A 368     -26.431  -0.403  41.061  1.00  0.67           C  
ATOM   5868  CG2 ILE A 368     -24.264   0.764  40.874  1.00  0.67           C  
ATOM   5869  CD1 ILE A 368     -27.167   0.298  40.025  1.00  0.67           C  
ATOM   5870  H   ILE A 368     -26.597   0.154  44.257  1.00  0.67           H  
ATOM   5871  HA  ILE A 368     -24.451  -1.242  42.696  1.00  0.67           H  
ATOM   5872  HB  ILE A 368     -25.921   1.329  42.089  1.00  0.67           H  
ATOM   5873 1HG1 ILE A 368     -25.929  -1.216  40.602  1.00  0.67           H  
ATOM   5874 2HG1 ILE A 368     -27.155  -0.784  41.774  1.00  0.67           H  
ATOM   5875 1HG2 ILE A 368     -24.634   1.276  40.034  1.00  0.67           H  
ATOM   5876 2HG2 ILE A 368     -23.552   1.390  41.404  1.00  0.67           H  
ATOM   5877 3HG2 ILE A 368     -23.770  -0.147  40.556  1.00  0.67           H  
ATOM   5878 1HD1 ILE A 368     -27.841  -0.393  39.605  1.00  0.67           H  
ATOM   5879 2HD1 ILE A 368     -27.717   1.122  40.463  1.00  0.67           H  
ATOM   5880 3HD1 ILE A 368     -26.482   0.665  39.272  1.00  0.67           H  
ATOM   5881  N   GLY A 369     -22.674   0.002  43.786  1.00  0.73           N  
ATOM   5882  CA  GLY A 369     -21.609   0.767  44.384  1.00  0.73           C  
ATOM   5883  C   GLY A 369     -20.762   1.414  43.327  1.00  0.73           C  
ATOM   5884  O   GLY A 369     -20.430   0.788  42.316  1.00  0.73           O  
ATOM   5885  H   GLY A 369     -22.512  -0.957  43.485  1.00  0.73           H  
ATOM   5886 1HA  GLY A 369     -22.012   1.531  45.040  1.00  0.73           H  
ATOM   5887 2HA  GLY A 369     -20.999   0.112  44.993  1.00  0.73           H  
ATOM   5888  N   VAL A 370     -20.392   2.656  43.591  1.00  0.79           N  
ATOM   5889  CA  VAL A 370     -19.494   3.438  42.770  1.00  0.79           C  
ATOM   5890  C   VAL A 370     -18.502   4.136  43.717  1.00  0.79           C  
ATOM   5891  O   VAL A 370     -18.061   5.257  43.450  1.00  0.79           O  
ATOM   5892  CB  VAL A 370     -20.258   4.494  41.942  1.00  0.79           C  
ATOM   5893  CG1 VAL A 370     -21.222   3.831  40.917  1.00  0.79           C  
ATOM   5894  CG2 VAL A 370     -21.008   5.431  42.863  1.00  0.79           C  
ATOM   5895  H   VAL A 370     -20.736   3.087  44.446  1.00  0.79           H  
ATOM   5896  HA  VAL A 370     -18.944   2.772  42.102  1.00  0.79           H  
ATOM   5897  HB  VAL A 370     -19.528   5.066  41.375  1.00  0.79           H  
ATOM   5898 1HG1 VAL A 370     -21.719   4.600  40.329  1.00  0.79           H  
ATOM   5899 2HG1 VAL A 370     -20.653   3.182  40.255  1.00  0.79           H  
ATOM   5900 3HG1 VAL A 370     -21.973   3.247  41.441  1.00  0.79           H  
ATOM   5901 1HG2 VAL A 370     -21.488   6.182  42.265  1.00  0.79           H  
ATOM   5902 2HG2 VAL A 370     -21.751   4.871  43.433  1.00  0.79           H  
ATOM   5903 3HG2 VAL A 370     -20.306   5.904  43.550  1.00  0.79           H  
ATOM   5904  N   ALA A 371     -18.268   3.522  44.881  1.00  0.85           N  
ATOM   5905  CA  ALA A 371     -17.472   4.117  45.959  1.00  0.85           C  
ATOM   5906  C   ALA A 371     -16.079   3.525  46.053  1.00  0.85           C  
ATOM   5907  O   ALA A 371     -15.858   2.373  45.741  1.00  0.85           O  
ATOM   5908  CB  ALA A 371     -18.166   3.922  47.303  1.00  0.85           C  
ATOM   5909  H   ALA A 371     -18.612   2.565  44.996  1.00  0.85           H  
ATOM   5910  HA  ALA A 371     -17.377   5.183  45.754  1.00  0.85           H  
ATOM   5911 1HB  ALA A 371     -17.582   4.393  48.086  1.00  0.85           H  
ATOM   5912 2HB  ALA A 371     -19.139   4.357  47.277  1.00  0.85           H  
ATOM   5913 3HB  ALA A 371     -18.256   2.853  47.507  1.00  0.85           H  
ATOM   5914  N   ALA A 372     -15.148   4.284  46.608  1.00  0.89           N  
ATOM   5915  CA  ALA A 372     -13.792   3.783  46.852  1.00  0.89           C  
ATOM   5916  C   ALA A 372     -13.719   2.981  48.158  1.00  0.89           C  
ATOM   5917  O   ALA A 372     -12.640   2.581  48.600  1.00  0.89           O  
ATOM   5918  CB  ALA A 372     -12.813   4.934  46.893  1.00  0.89           C  
ATOM   5919  H   ALA A 372     -15.366   5.241  46.850  1.00  0.89           H  
ATOM   5920  HA  ALA A 372     -13.525   3.115  46.031  1.00  0.89           H  
ATOM   5921 1HB  ALA A 372     -11.806   4.546  47.046  1.00  0.89           H  
ATOM   5922 2HB  ALA A 372     -12.851   5.480  45.951  1.00  0.89           H  
ATOM   5923 3HB  ALA A 372     -13.073   5.602  47.712  1.00  0.89           H  
ATOM   5924  N   ILE A 373     -14.867   2.821  48.808  1.00  0.90           N  
ATOM   5925  CA  ILE A 373     -14.964   2.146  50.085  1.00  0.90           C  
ATOM   5926  C   ILE A 373     -15.076   0.632  49.949  1.00  0.90           C  
ATOM   5927  O   ILE A 373     -16.154   0.075  49.688  1.00  0.90           O  
ATOM   5928  CB  ILE A 373     -16.218   2.633  50.814  1.00  0.90           C  
ATOM   5929  CG1 ILE A 373     -16.170   4.142  51.023  1.00  0.90           C  
ATOM   5930  CG2 ILE A 373     -16.362   1.885  52.133  1.00  0.90           C  
ATOM   5931  CD1 ILE A 373     -17.492   4.712  51.511  1.00  0.90           C  
ATOM   5932  H   ILE A 373     -15.707   3.161  48.372  1.00  0.90           H  
ATOM   5933  HA  ILE A 373     -14.077   2.378  50.673  1.00  0.90           H  
ATOM   5934  HB  ILE A 373     -17.087   2.426  50.194  1.00  0.90           H  
ATOM   5935 1HG1 ILE A 373     -15.400   4.374  51.756  1.00  0.90           H  
ATOM   5936 2HG1 ILE A 373     -15.910   4.625  50.082  1.00  0.90           H  
ATOM   5937 1HG2 ILE A 373     -17.268   2.210  52.640  1.00  0.90           H  
ATOM   5938 2HG2 ILE A 373     -16.419   0.811  51.942  1.00  0.90           H  
ATOM   5939 3HG2 ILE A 373     -15.499   2.090  52.763  1.00  0.90           H  
ATOM   5940 1HD1 ILE A 373     -17.401   5.791  51.643  1.00  0.90           H  
ATOM   5941 2HD1 ILE A 373     -18.270   4.502  50.777  1.00  0.90           H  
ATOM   5942 3HD1 ILE A 373     -17.758   4.253  52.461  1.00  0.90           H  
ATOM   5943  N   ALA A 374     -13.951  -0.037  50.152  1.00  0.88           N  
ATOM   5944  CA  ALA A 374     -13.928  -1.474  50.005  1.00  0.88           C  
ATOM   5945  C   ALA A 374     -14.839  -2.083  51.030  1.00  0.88           C  
ATOM   5946  O   ALA A 374     -14.871  -1.629  52.175  1.00  0.88           O  
ATOM   5947  CB  ALA A 374     -12.534  -2.024  50.197  1.00  0.88           C  
ATOM   5948  H   ALA A 374     -13.104   0.470  50.371  1.00  0.88           H  
ATOM   5949  HA  ALA A 374     -14.291  -1.722  49.010  1.00  0.88           H  
ATOM   5950 1HB  ALA A 374     -12.552  -3.108  50.071  1.00  0.88           H  
ATOM   5951 2HB  ALA A 374     -11.874  -1.598  49.486  1.00  0.88           H  
ATOM   5952 3HB  ALA A 374     -12.184  -1.781  51.195  1.00  0.88           H  
ATOM   5953  N   GLY A 375     -15.571  -3.107  50.649  1.00  0.85           N  
ATOM   5954  CA  GLY A 375     -16.399  -3.798  51.622  1.00  0.85           C  
ATOM   5955  C   GLY A 375     -17.655  -3.027  52.042  1.00  0.85           C  
ATOM   5956  O   GLY A 375     -18.297  -3.390  53.029  1.00  0.85           O  
ATOM   5957  H   GLY A 375     -15.517  -3.424  49.679  1.00  0.85           H  
ATOM   5958 1HA  GLY A 375     -16.700  -4.757  51.200  1.00  0.85           H  
ATOM   5959 2HA  GLY A 375     -15.797  -4.017  52.504  1.00  0.85           H  
ATOM   5960  N   ALA A 376     -18.043  -1.988  51.286  1.00  0.80           N  
ATOM   5961  CA  ALA A 376     -19.227  -1.205  51.635  1.00  0.80           C  
ATOM   5962  C   ALA A 376     -20.465  -2.092  51.752  1.00  0.80           C  
ATOM   5963  O   ALA A 376     -21.343  -1.843  52.582  1.00  0.80           O  
ATOM   5964  CB  ALA A 376     -19.490  -0.125  50.594  1.00  0.80           C  
ATOM   5965  H   ALA A 376     -17.461  -1.685  50.506  1.00  0.80           H  
ATOM   5966  HA  ALA A 376     -19.047  -0.736  52.601  1.00  0.80           H  
ATOM   5967 1HB  ALA A 376     -20.359   0.454  50.893  1.00  0.80           H  
ATOM   5968 2HB  ALA A 376     -18.626   0.527  50.517  1.00  0.80           H  
ATOM   5969 3HB  ALA A 376     -19.678  -0.590  49.629  1.00  0.80           H  
ATOM   5970  N   PHE A 377     -20.561  -3.142  50.940  1.00  0.76           N  
ATOM   5971  CA  PHE A 377     -21.745  -3.985  51.018  1.00  0.76           C  
ATOM   5972  C   PHE A 377     -21.497  -5.072  52.040  1.00  0.76           C  
ATOM   5973  O   PHE A 377     -21.144  -6.205  51.706  1.00  0.76           O  
ATOM   5974  CB  PHE A 377     -22.097  -4.594  49.687  1.00  0.76           C  
ATOM   5975  CG  PHE A 377     -22.311  -3.561  48.696  1.00  0.76           C  
ATOM   5976  CD1 PHE A 377     -22.927  -2.403  49.066  1.00  0.76           C  
ATOM   5977  CD2 PHE A 377     -21.914  -3.723  47.382  1.00  0.76           C  
ATOM   5978  CE1 PHE A 377     -23.112  -1.405  48.166  1.00  0.76           C  
ATOM   5979  CE2 PHE A 377     -22.126  -2.719  46.472  1.00  0.76           C  
ATOM   5980  CZ  PHE A 377     -22.719  -1.561  46.886  1.00  0.76           C  
ATOM   5981  H   PHE A 377     -19.816  -3.369  50.279  1.00  0.76           H  
ATOM   5982  HA  PHE A 377     -22.588  -3.385  51.350  1.00  0.76           H  
ATOM   5983 1HB  PHE A 377     -21.308  -5.224  49.375  1.00  0.76           H  
ATOM   5984 2HB  PHE A 377     -23.000  -5.192  49.775  1.00  0.76           H  
ATOM   5985  HD1 PHE A 377     -23.245  -2.280  50.102  1.00  0.76           H  
ATOM   5986  HD2 PHE A 377     -21.432  -4.645  47.072  1.00  0.76           H  
ATOM   5987  HE1 PHE A 377     -23.582  -0.477  48.458  1.00  0.76           H  
ATOM   5988  HE2 PHE A 377     -21.816  -2.839  45.432  1.00  0.76           H  
ATOM   5989  HZ  PHE A 377     -22.892  -0.762  46.206  1.00  0.76           H  
ATOM   5990  N   THR A 378     -21.667  -4.701  53.295  1.00  0.73           N  
ATOM   5991  CA  THR A 378     -21.323  -5.574  54.395  1.00  0.73           C  
ATOM   5992  C   THR A 378     -22.234  -6.769  54.388  1.00  0.73           C  
ATOM   5993  O   THR A 378     -23.305  -6.736  53.785  1.00  0.73           O  
ATOM   5994  CB  THR A 378     -21.530  -4.864  55.747  1.00  0.73           C  
ATOM   5995  OG1 THR A 378     -22.958  -4.580  55.952  1.00  0.73           O  
ATOM   5996  CG2 THR A 378     -20.780  -3.548  55.735  1.00  0.73           C  
ATOM   5997  H   THR A 378     -21.942  -3.732  53.449  1.00  0.73           H  
ATOM   5998  HA  THR A 378     -20.287  -5.902  54.286  1.00  0.73           H  
ATOM   5999  HB  THR A 378     -21.165  -5.490  56.560  1.00  0.73           H  
ATOM   6000  HG1 THR A 378     -23.081  -4.052  56.796  1.00  0.73           H  
ATOM   6001 1HG2 THR A 378     -20.930  -3.035  56.686  1.00  0.73           H  
ATOM   6002 2HG2 THR A 378     -19.718  -3.733  55.580  1.00  0.73           H  
ATOM   6003 3HG2 THR A 378     -21.158  -2.925  54.926  1.00  0.73           H  
ATOM   6004  N   GLU A 379     -21.857  -7.797  55.131  1.00  0.71           N  
ATOM   6005  CA  GLU A 379     -22.683  -8.985  55.222  1.00  0.71           C  
ATOM   6006  C   GLU A 379     -24.083  -8.663  55.702  1.00  0.71           C  
ATOM   6007  O   GLU A 379     -25.060  -9.222  55.206  1.00  0.71           O  
ATOM   6008  CB  GLU A 379     -22.012 -10.005  56.123  1.00  0.71           C  
ATOM   6009  CG  GLU A 379     -22.760 -11.284  56.281  1.00  0.71           C  
ATOM   6010  CD  GLU A 379     -21.930 -12.370  56.934  1.00  0.71           C  
ATOM   6011  OE1 GLU A 379     -20.752 -12.145  57.208  1.00  0.71           O  
ATOM   6012  OE2 GLU A 379     -22.473 -13.431  57.153  1.00  0.71           O  
ATOM   6013  H   GLU A 379     -20.973  -7.759  55.617  1.00  0.71           H  
ATOM   6014  HA  GLU A 379     -22.768  -9.419  54.231  1.00  0.71           H  
ATOM   6015 1HB  GLU A 379     -21.024 -10.225  55.750  1.00  0.71           H  
ATOM   6016 2HB  GLU A 379     -21.893  -9.576  57.117  1.00  0.71           H  
ATOM   6017 1HG  GLU A 379     -23.634 -11.090  56.901  1.00  0.71           H  
ATOM   6018 2HG  GLU A 379     -23.109 -11.611  55.325  1.00  0.71           H  
ATOM   6019  N   GLN A 380     -24.203  -7.727  56.640  1.00  0.69           N  
ATOM   6020  CA  GLN A 380     -25.527  -7.388  57.120  1.00  0.69           C  
ATOM   6021  C   GLN A 380     -26.347  -6.807  55.968  1.00  0.69           C  
ATOM   6022  O   GLN A 380     -27.503  -7.177  55.790  1.00  0.69           O  
ATOM   6023  CB  GLN A 380     -25.445  -6.370  58.251  1.00  0.69           C  
ATOM   6024  CG  GLN A 380     -26.774  -6.093  58.953  1.00  0.69           C  
ATOM   6025  CD  GLN A 380     -27.298  -7.317  59.740  1.00  0.69           C  
ATOM   6026  OE1 GLN A 380     -26.562  -7.846  60.584  1.00  0.69           O  
ATOM   6027  NE2 GLN A 380     -28.539  -7.757  59.501  1.00  0.69           N  
ATOM   6028  H   GLN A 380     -23.384  -7.268  57.010  1.00  0.69           H  
ATOM   6029  HA  GLN A 380     -26.021  -8.291  57.475  1.00  0.69           H  
ATOM   6030 1HB  GLN A 380     -24.726  -6.704  58.997  1.00  0.69           H  
ATOM   6031 2HB  GLN A 380     -25.081  -5.424  57.852  1.00  0.69           H  
ATOM   6032 1HG  GLN A 380     -26.635  -5.261  59.643  1.00  0.69           H  
ATOM   6033 2HG  GLN A 380     -27.522  -5.827  58.195  1.00  0.69           H  
ATOM   6034 1HE2 GLN A 380     -28.896  -8.542  60.003  1.00  0.69           H  
ATOM   6035 2HE2 GLN A 380     -29.153  -7.312  58.796  1.00  0.69           H  
ATOM   6036  N   ILE A 381     -25.726  -5.988  55.111  1.00  0.67           N  
ATOM   6037  CA  ILE A 381     -26.455  -5.443  53.962  1.00  0.67           C  
ATOM   6038  C   ILE A 381     -26.893  -6.487  52.981  1.00  0.67           C  
ATOM   6039  O   ILE A 381     -28.035  -6.487  52.508  1.00  0.67           O  
ATOM   6040  CB  ILE A 381     -25.620  -4.429  53.188  1.00  0.67           C  
ATOM   6041  CG1 ILE A 381     -25.474  -3.259  53.996  1.00  0.67           C  
ATOM   6042  CG2 ILE A 381     -26.210  -4.161  51.813  1.00  0.67           C  
ATOM   6043  CD1 ILE A 381     -24.515  -2.354  53.498  1.00  0.67           C  
ATOM   6044  H   ILE A 381     -24.749  -5.708  55.273  1.00  0.67           H  
ATOM   6045  HA  ILE A 381     -27.343  -4.937  54.339  1.00  0.67           H  
ATOM   6046  HB  ILE A 381     -24.622  -4.821  53.051  1.00  0.67           H  
ATOM   6047 1HG1 ILE A 381     -26.431  -2.756  54.056  1.00  0.67           H  
ATOM   6048 2HG1 ILE A 381     -25.169  -3.562  54.967  1.00  0.67           H  
ATOM   6049 1HG2 ILE A 381     -25.587  -3.441  51.282  1.00  0.67           H  
ATOM   6050 2HG2 ILE A 381     -26.257  -5.085  51.239  1.00  0.67           H  
ATOM   6051 3HG2 ILE A 381     -27.195  -3.780  51.934  1.00  0.67           H  
ATOM   6052 1HD1 ILE A 381     -24.451  -1.490  54.148  1.00  0.67           H  
ATOM   6053 2HD1 ILE A 381     -23.566  -2.829  53.453  1.00  0.67           H  
ATOM   6054 3HD1 ILE A 381     -24.828  -2.076  52.522  1.00  0.67           H  
ATOM   6055  N   LEU A 382     -25.986  -7.391  52.676  1.00  0.66           N  
ATOM   6056  CA  LEU A 382     -26.251  -8.417  51.703  1.00  0.66           C  
ATOM   6057  C   LEU A 382     -27.415  -9.291  52.191  1.00  0.66           C  
ATOM   6058  O   LEU A 382     -28.304  -9.650  51.407  1.00  0.66           O  
ATOM   6059  CB  LEU A 382     -24.978  -9.240  51.558  1.00  0.66           C  
ATOM   6060  CG  LEU A 382     -23.753  -8.534  50.962  1.00  0.66           C  
ATOM   6061  CD1 LEU A 382     -22.539  -9.449  51.038  1.00  0.66           C  
ATOM   6062  CD2 LEU A 382     -24.032  -8.154  49.632  1.00  0.66           C  
ATOM   6063  H   LEU A 382     -25.069  -7.330  53.123  1.00  0.66           H  
ATOM   6064  HA  LEU A 382     -26.520  -7.953  50.755  1.00  0.66           H  
ATOM   6065 1HB  LEU A 382     -24.685  -9.482  52.553  1.00  0.66           H  
ATOM   6066 2HB  LEU A 382     -25.180 -10.150  51.000  1.00  0.66           H  
ATOM   6067  HG  LEU A 382     -23.532  -7.642  51.536  1.00  0.66           H  
ATOM   6068 1HD1 LEU A 382     -21.673  -8.932  50.623  1.00  0.66           H  
ATOM   6069 2HD1 LEU A 382     -22.338  -9.705  52.062  1.00  0.66           H  
ATOM   6070 3HD1 LEU A 382     -22.725 -10.343  50.484  1.00  0.66           H  
ATOM   6071 1HD2 LEU A 382     -23.168  -7.636  49.219  1.00  0.66           H  
ATOM   6072 2HD2 LEU A 382     -24.251  -9.040  49.041  1.00  0.66           H  
ATOM   6073 3HD2 LEU A 382     -24.888  -7.491  49.657  1.00  0.66           H  
ATOM   6074  N   ARG A 383     -27.437  -9.583  53.504  1.00  0.66           N  
ATOM   6075  CA  ARG A 383     -28.503 -10.386  54.089  1.00  0.66           C  
ATOM   6076  C   ARG A 383     -29.819  -9.614  54.197  1.00  0.66           C  
ATOM   6077  O   ARG A 383     -30.891 -10.166  53.909  1.00  0.66           O  
ATOM   6078  CB  ARG A 383     -28.100 -10.891  55.471  1.00  0.66           C  
ATOM   6079  CG  ARG A 383     -27.020 -11.936  55.448  1.00  0.66           C  
ATOM   6080  CD  ARG A 383     -26.693 -12.516  56.771  1.00  0.66           C  
ATOM   6081  NE  ARG A 383     -25.573 -13.469  56.671  1.00  0.66           N  
ATOM   6082  CZ  ARG A 383     -25.669 -14.732  56.247  1.00  0.66           C  
ATOM   6083  NH1 ARG A 383     -26.819 -15.242  55.864  1.00  0.66           N  
ATOM   6084  NH2 ARG A 383     -24.571 -15.445  56.218  1.00  0.66           N  
ATOM   6085  H   ARG A 383     -26.673  -9.268  54.106  1.00  0.66           H  
ATOM   6086  HA  ARG A 383     -28.661 -11.253  53.450  1.00  0.66           H  
ATOM   6087 1HB  ARG A 383     -27.726 -10.049  56.062  1.00  0.66           H  
ATOM   6088 2HB  ARG A 383     -28.969 -11.297  55.988  1.00  0.66           H  
ATOM   6089 1HG  ARG A 383     -27.285 -12.738  54.756  1.00  0.66           H  
ATOM   6090 2HG  ARG A 383     -26.129 -11.445  55.112  1.00  0.66           H  
ATOM   6091 1HD  ARG A 383     -26.395 -11.712  57.448  1.00  0.66           H  
ATOM   6092 2HD  ARG A 383     -27.557 -13.037  57.175  1.00  0.66           H  
ATOM   6093  HE  ARG A 383     -24.623 -13.171  56.940  1.00  0.66           H  
ATOM   6094 1HH1 ARG A 383     -27.656 -14.677  55.885  1.00  0.66           H  
ATOM   6095 2HH1 ARG A 383     -26.866 -16.198  55.538  1.00  0.66           H  
ATOM   6096 1HH2 ARG A 383     -23.698 -14.996  56.528  1.00  0.66           H  
ATOM   6097 2HH2 ARG A 383     -24.585 -16.401  55.901  1.00  0.66           H  
ATOM   6098  N   ASP A 384     -29.760  -8.330  54.590  1.00  0.66           N  
ATOM   6099  CA  ASP A 384     -30.992  -7.563  54.720  1.00  0.66           C  
ATOM   6100  C   ASP A 384     -31.662  -7.445  53.373  1.00  0.66           C  
ATOM   6101  O   ASP A 384     -32.860  -7.657  53.249  1.00  0.66           O  
ATOM   6102  CB  ASP A 384     -30.743  -6.145  55.260  1.00  0.66           C  
ATOM   6103  CG  ASP A 384     -30.383  -6.046  56.768  1.00  0.66           C  
ATOM   6104  OD1 ASP A 384     -30.533  -6.999  57.497  1.00  0.66           O  
ATOM   6105  OD2 ASP A 384     -29.967  -4.979  57.174  1.00  0.66           O  
ATOM   6106  H   ASP A 384     -28.869  -7.899  54.826  1.00  0.66           H  
ATOM   6107  HA  ASP A 384     -31.662  -8.088  55.399  1.00  0.66           H  
ATOM   6108 1HB  ASP A 384     -29.920  -5.699  54.693  1.00  0.66           H  
ATOM   6109 2HB  ASP A 384     -31.624  -5.531  55.076  1.00  0.66           H  
ATOM   6110  N   MET A 385     -30.870  -7.205  52.339  1.00  0.66           N  
ATOM   6111  CA  MET A 385     -31.401  -7.074  51.001  1.00  0.66           C  
ATOM   6112  C   MET A 385     -32.062  -8.386  50.561  1.00  0.66           C  
ATOM   6113  O   MET A 385     -33.214  -8.408  50.107  1.00  0.66           O  
ATOM   6114  CB  MET A 385     -30.268  -6.714  50.074  1.00  0.66           C  
ATOM   6115  CG  MET A 385     -30.668  -6.396  48.731  1.00  0.66           C  
ATOM   6116  SD  MET A 385     -29.266  -6.090  47.757  1.00  0.66           S  
ATOM   6117  CE  MET A 385     -30.024  -5.668  46.288  1.00  0.66           C  
ATOM   6118  H   MET A 385     -29.869  -7.062  52.486  1.00  0.66           H  
ATOM   6119  HA  MET A 385     -32.149  -6.286  50.991  1.00  0.66           H  
ATOM   6120 1HB  MET A 385     -29.733  -5.854  50.476  1.00  0.66           H  
ATOM   6121 2HB  MET A 385     -29.555  -7.542  50.032  1.00  0.66           H  
ATOM   6122 1HG  MET A 385     -31.240  -7.202  48.317  1.00  0.66           H  
ATOM   6123 2HG  MET A 385     -31.293  -5.499  48.730  1.00  0.66           H  
ATOM   6124 1HE  MET A 385     -29.259  -5.463  45.561  1.00  0.66           H  
ATOM   6125 2HE  MET A 385     -30.640  -6.479  45.948  1.00  0.66           H  
ATOM   6126 3HE  MET A 385     -30.649  -4.787  46.441  1.00  0.66           H  
ATOM   6127  N   ALA A 386     -31.346  -9.501  50.768  1.00  0.66           N  
ATOM   6128  CA  ALA A 386     -31.829 -10.839  50.430  1.00  0.66           C  
ATOM   6129  C   ALA A 386     -33.106 -11.196  51.200  1.00  0.66           C  
ATOM   6130  O   ALA A 386     -33.911 -12.009  50.743  1.00  0.66           O  
ATOM   6131  CB  ALA A 386     -30.753 -11.865  50.710  1.00  0.66           C  
ATOM   6132  H   ALA A 386     -30.400  -9.430  51.149  1.00  0.66           H  
ATOM   6133  HA  ALA A 386     -32.064 -10.852  49.365  1.00  0.66           H  
ATOM   6134 1HB  ALA A 386     -31.109 -12.838  50.417  1.00  0.66           H  
ATOM   6135 2HB  ALA A 386     -29.863 -11.618  50.141  1.00  0.66           H  
ATOM   6136 3HB  ALA A 386     -30.516 -11.859  51.772  1.00  0.66           H  
ATOM   6137  N   SER A 387     -33.297 -10.581  52.368  1.00  0.67           N  
ATOM   6138  CA  SER A 387     -34.464 -10.830  53.194  1.00  0.67           C  
ATOM   6139  C   SER A 387     -35.702 -10.080  52.687  1.00  0.67           C  
ATOM   6140  O   SER A 387     -36.808 -10.309  53.186  1.00  0.67           O  
ATOM   6141  CB  SER A 387     -34.184 -10.426  54.627  1.00  0.67           C  
ATOM   6142  OG  SER A 387     -33.143 -11.200  55.176  1.00  0.67           O  
ATOM   6143  H   SER A 387     -32.580  -9.947  52.723  1.00  0.67           H  
ATOM   6144  HA  SER A 387     -34.677 -11.898  53.168  1.00  0.67           H  
ATOM   6145 1HB  SER A 387     -33.921  -9.375  54.669  1.00  0.67           H  
ATOM   6146 2HB  SER A 387     -35.087 -10.557  55.217  1.00  0.67           H  
ATOM   6147  HG  SER A 387     -32.326 -10.922  54.698  1.00  0.67           H  
ATOM   6148  N   PHE A 388     -35.534  -9.191  51.698  1.00  0.67           N  
ATOM   6149  CA  PHE A 388     -36.673  -8.464  51.152  1.00  0.67           C  
ATOM   6150  C   PHE A 388     -36.943  -8.927  49.721  1.00  0.67           C  
ATOM   6151  O   PHE A 388     -38.086  -8.912  49.260  1.00  0.67           O  
ATOM   6152  CB  PHE A 388     -36.419  -6.961  51.097  1.00  0.67           C  
ATOM   6153  CG  PHE A 388     -36.048  -6.321  52.381  1.00  0.67           C  
ATOM   6154  CD1 PHE A 388     -34.857  -5.621  52.465  1.00  0.67           C  
ATOM   6155  CD2 PHE A 388     -36.827  -6.446  53.510  1.00  0.67           C  
ATOM   6156  CE1 PHE A 388     -34.454  -5.042  53.643  1.00  0.67           C  
ATOM   6157  CE2 PHE A 388     -36.424  -5.874  54.701  1.00  0.67           C  
ATOM   6158  CZ  PHE A 388     -35.239  -5.171  54.767  1.00  0.67           C  
ATOM   6159  H   PHE A 388     -34.607  -9.018  51.317  1.00  0.67           H  
ATOM   6160  HA  PHE A 388     -37.555  -8.664  51.759  1.00  0.67           H  
ATOM   6161 1HB  PHE A 388     -35.603  -6.783  50.412  1.00  0.67           H  
ATOM   6162 2HB  PHE A 388     -37.295  -6.455  50.697  1.00  0.67           H  
ATOM   6163  HD1 PHE A 388     -34.240  -5.533  51.575  1.00  0.67           H  
ATOM   6164  HD2 PHE A 388     -37.759  -7.011  53.458  1.00  0.67           H  
ATOM   6165  HE1 PHE A 388     -33.517  -4.493  53.683  1.00  0.67           H  
ATOM   6166  HE2 PHE A 388     -37.041  -5.980  55.592  1.00  0.67           H  
ATOM   6167  HZ  PHE A 388     -34.929  -4.724  55.708  1.00  0.67           H  
ATOM   6168  N   HIS A 389     -35.884  -9.364  49.033  1.00  0.67           N  
ATOM   6169  CA  HIS A 389     -35.977  -9.774  47.635  1.00  0.67           C  
ATOM   6170  C   HIS A 389     -35.304 -11.125  47.437  1.00  0.67           C  
ATOM   6171  O   HIS A 389     -34.162 -11.331  47.829  1.00  0.67           O  
ATOM   6172  CB  HIS A 389     -35.332  -8.716  46.734  1.00  0.67           C  
ATOM   6173  CG  HIS A 389     -35.991  -7.380  46.852  1.00  0.67           C  
ATOM   6174  ND1 HIS A 389     -37.129  -7.036  46.150  1.00  0.67           N  
ATOM   6175  CD2 HIS A 389     -35.679  -6.314  47.608  1.00  0.67           C  
ATOM   6176  CE1 HIS A 389     -37.479  -5.800  46.477  1.00  0.67           C  
ATOM   6177  NE2 HIS A 389     -36.612  -5.343  47.355  1.00  0.67           N  
ATOM   6178  H   HIS A 389     -34.968  -9.345  49.479  1.00  0.67           H  
ATOM   6179  HA  HIS A 389     -37.022  -9.877  47.348  1.00  0.67           H  
ATOM   6180 1HB  HIS A 389     -34.276  -8.604  47.005  1.00  0.67           H  
ATOM   6181 2HB  HIS A 389     -35.373  -9.037  45.694  1.00  0.67           H  
ATOM   6182  HD2 HIS A 389     -34.834  -6.241  48.290  1.00  0.67           H  
ATOM   6183  HE1 HIS A 389     -38.333  -5.250  46.084  1.00  0.67           H  
ATOM   6184  HE2 HIS A 389     -36.612  -4.407  47.788  1.00  0.67           H  
ATOM   6185  N   GLU A 390     -36.005 -12.034  46.768  1.00  0.66           N  
ATOM   6186  CA  GLU A 390     -35.515 -13.397  46.567  1.00  0.66           C  
ATOM   6187  C   GLU A 390     -34.200 -13.511  45.797  1.00  0.66           C  
ATOM   6188  O   GLU A 390     -33.404 -14.395  46.090  1.00  0.66           O  
ATOM   6189  CB  GLU A 390     -36.581 -14.221  45.840  1.00  0.66           C  
ATOM   6190  CG  GLU A 390     -37.821 -14.528  46.678  1.00  0.66           C  
ATOM   6191  CD  GLU A 390     -38.886 -15.286  45.913  1.00  0.66           C  
ATOM   6192  OE1 GLU A 390     -38.738 -15.450  44.724  1.00  0.66           O  
ATOM   6193  OE2 GLU A 390     -39.845 -15.699  46.522  1.00  0.66           O  
ATOM   6194  H   GLU A 390     -36.929 -11.789  46.440  1.00  0.66           H  
ATOM   6195  HA  GLU A 390     -35.355 -13.836  47.553  1.00  0.66           H  
ATOM   6196 1HB  GLU A 390     -36.902 -13.690  44.944  1.00  0.66           H  
ATOM   6197 2HB  GLU A 390     -36.148 -15.168  45.520  1.00  0.66           H  
ATOM   6198 1HG  GLU A 390     -37.522 -15.119  47.542  1.00  0.66           H  
ATOM   6199 2HG  GLU A 390     -38.239 -13.589  47.042  1.00  0.66           H  
ATOM   6200  N   ARG A 391     -33.998 -12.651  44.802  1.00  0.65           N  
ATOM   6201  CA  ARG A 391     -32.791 -12.683  43.973  1.00  0.65           C  
ATOM   6202  C   ARG A 391     -32.190 -11.284  43.806  1.00  0.65           C  
ATOM   6203  O   ARG A 391     -32.404 -10.663  42.765  1.00  0.65           O  
ATOM   6204  CB  ARG A 391     -33.072 -13.251  42.591  1.00  0.65           C  
ATOM   6205  CG  ARG A 391     -33.491 -14.720  42.547  1.00  0.65           C  
ATOM   6206  CD  ARG A 391     -33.637 -15.210  41.138  1.00  0.65           C  
ATOM   6207  NE  ARG A 391     -34.070 -16.603  41.076  1.00  0.65           N  
ATOM   6208  CZ  ARG A 391     -34.280 -17.284  39.929  1.00  0.65           C  
ATOM   6209  NH1 ARG A 391     -34.072 -16.690  38.782  1.00  0.65           N  
ATOM   6210  NH2 ARG A 391     -34.691 -18.540  39.963  1.00  0.65           N  
ATOM   6211  H   ARG A 391     -34.704 -11.952  44.627  1.00  0.65           H  
ATOM   6212  HA  ARG A 391     -32.075 -13.352  44.434  1.00  0.65           H  
ATOM   6213 1HB  ARG A 391     -33.856 -12.669  42.118  1.00  0.65           H  
ATOM   6214 2HB  ARG A 391     -32.171 -13.155  41.978  1.00  0.65           H  
ATOM   6215 1HG  ARG A 391     -32.732 -15.325  43.051  1.00  0.65           H  
ATOM   6216 2HG  ARG A 391     -34.449 -14.845  43.055  1.00  0.65           H  
ATOM   6217 1HD  ARG A 391     -34.382 -14.607  40.622  1.00  0.65           H  
ATOM   6218 2HD  ARG A 391     -32.680 -15.124  40.619  1.00  0.65           H  
ATOM   6219  HE  ARG A 391     -34.234 -17.084  41.951  1.00  0.65           H  
ATOM   6220 1HH1 ARG A 391     -33.743 -15.739  38.775  1.00  0.65           H  
ATOM   6221 2HH1 ARG A 391     -34.228 -17.177  37.912  1.00  0.65           H  
ATOM   6222 1HH2 ARG A 391     -34.851 -18.997  40.850  1.00  0.65           H  
ATOM   6223 2HH2 ARG A 391     -34.846 -19.041  39.101  1.00  0.65           H  
ATOM   6224  N   PRO A 392     -31.481 -10.736  44.811  1.00  0.63           N  
ATOM   6225  CA  PRO A 392     -30.966  -9.376  44.815  1.00  0.63           C  
ATOM   6226  C   PRO A 392     -29.906  -9.191  43.762  1.00  0.63           C  
ATOM   6227  O   PRO A 392     -29.161 -10.135  43.478  1.00  0.63           O  
ATOM   6228  CB  PRO A 392     -30.364  -9.254  46.207  1.00  0.63           C  
ATOM   6229  CG  PRO A 392     -30.057 -10.660  46.649  1.00  0.63           C  
ATOM   6230  CD  PRO A 392     -31.138 -11.515  46.024  1.00  0.63           C  
ATOM   6231  HA  PRO A 392     -31.793  -8.661  44.669  1.00  0.63           H  
ATOM   6232 1HB  PRO A 392     -29.468  -8.622  46.171  1.00  0.63           H  
ATOM   6233 2HB  PRO A 392     -31.084  -8.782  46.859  1.00  0.63           H  
ATOM   6234 1HG  PRO A 392     -29.046 -10.940  46.340  1.00  0.63           H  
ATOM   6235 2HG  PRO A 392     -30.068 -10.709  47.747  1.00  0.63           H  
ATOM   6236 1HD  PRO A 392     -30.709 -12.490  45.803  1.00  0.63           H  
ATOM   6237 2HD  PRO A 392     -32.004 -11.594  46.691  1.00  0.63           H  
ATOM   6238  N   ILE A 393     -29.803  -7.982  43.218  1.00  0.62           N  
ATOM   6239  CA  ILE A 393     -28.762  -7.736  42.230  1.00  0.62           C  
ATOM   6240  C   ILE A 393     -27.730  -6.764  42.805  1.00  0.62           C  
ATOM   6241  O   ILE A 393     -28.096  -5.658  43.211  1.00  0.62           O  
ATOM   6242  CB  ILE A 393     -29.373  -7.115  40.972  1.00  0.62           C  
ATOM   6243  CG1 ILE A 393     -30.615  -7.926  40.532  1.00  0.62           C  
ATOM   6244  CG2 ILE A 393     -28.332  -7.168  39.866  1.00  0.62           C  
ATOM   6245  CD1 ILE A 393     -30.333  -9.352  40.169  1.00  0.62           C  
ATOM   6246  H   ILE A 393     -30.468  -7.246  43.473  1.00  0.62           H  
ATOM   6247  HA  ILE A 393     -28.272  -8.671  41.978  1.00  0.62           H  
ATOM   6248  HB  ILE A 393     -29.665  -6.102  41.162  1.00  0.62           H  
ATOM   6249 1HG1 ILE A 393     -31.332  -7.925  41.359  1.00  0.62           H  
ATOM   6250 2HG1 ILE A 393     -31.078  -7.429  39.686  1.00  0.62           H  
ATOM   6251 1HG2 ILE A 393     -28.734  -6.739  38.951  1.00  0.62           H  
ATOM   6252 2HG2 ILE A 393     -27.456  -6.619  40.179  1.00  0.62           H  
ATOM   6253 3HG2 ILE A 393     -28.054  -8.207  39.690  1.00  0.62           H  
ATOM   6254 1HD1 ILE A 393     -31.256  -9.850  39.890  1.00  0.62           H  
ATOM   6255 2HD1 ILE A 393     -29.654  -9.354  39.336  1.00  0.62           H  
ATOM   6256 3HD1 ILE A 393     -29.892  -9.873  41.008  1.00  0.62           H  
ATOM   6257  N   ILE A 394     -26.464  -7.157  42.841  1.00  0.62           N  
ATOM   6258  CA  ILE A 394     -25.460  -6.249  43.406  1.00  0.62           C  
ATOM   6259  C   ILE A 394     -24.304  -6.002  42.455  1.00  0.62           C  
ATOM   6260  O   ILE A 394     -23.696  -6.943  41.923  1.00  0.62           O  
ATOM   6261  CB  ILE A 394     -24.951  -6.696  44.802  1.00  0.62           C  
ATOM   6262  CG1 ILE A 394     -26.133  -6.772  45.765  1.00  0.62           C  
ATOM   6263  CG2 ILE A 394     -23.915  -5.703  45.342  1.00  0.62           C  
ATOM   6264  CD1 ILE A 394     -25.767  -7.335  47.050  1.00  0.62           C  
ATOM   6265  H   ILE A 394     -26.223  -8.075  42.460  1.00  0.62           H  
ATOM   6266  HA  ILE A 394     -25.936  -5.286  43.567  1.00  0.62           H  
ATOM   6267  HB  ILE A 394     -24.482  -7.630  44.770  1.00  0.62           H  
ATOM   6268 1HG1 ILE A 394     -26.540  -5.773  45.918  1.00  0.62           H  
ATOM   6269 2HG1 ILE A 394     -26.908  -7.398  45.344  1.00  0.62           H  
ATOM   6270 1HG2 ILE A 394     -23.583  -6.026  46.329  1.00  0.62           H  
ATOM   6271 2HG2 ILE A 394     -23.060  -5.664  44.674  1.00  0.62           H  
ATOM   6272 3HG2 ILE A 394     -24.365  -4.704  45.416  1.00  0.62           H  
ATOM   6273 1HD1 ILE A 394     -26.628  -7.379  47.709  1.00  0.62           H  
ATOM   6274 2HD1 ILE A 394     -25.369  -8.338  46.914  1.00  0.62           H  
ATOM   6275 3HD1 ILE A 394     -25.006  -6.692  47.482  1.00  0.62           H  
ATOM   6276  N   PHE A 395     -24.021  -4.718  42.257  1.00  0.64           N  
ATOM   6277  CA  PHE A 395     -22.952  -4.286  41.381  1.00  0.64           C  
ATOM   6278  C   PHE A 395     -21.837  -3.598  42.155  1.00  0.64           C  
ATOM   6279  O   PHE A 395     -22.052  -2.579  42.815  1.00  0.64           O  
ATOM   6280  CB  PHE A 395     -23.477  -3.299  40.357  1.00  0.64           C  
ATOM   6281  CG  PHE A 395     -24.485  -3.812  39.445  1.00  0.64           C  
ATOM   6282  CD1 PHE A 395     -25.819  -3.819  39.811  1.00  0.64           C  
ATOM   6283  CD2 PHE A 395     -24.127  -4.268  38.213  1.00  0.64           C  
ATOM   6284  CE1 PHE A 395     -26.769  -4.269  38.948  1.00  0.64           C  
ATOM   6285  CE2 PHE A 395     -25.067  -4.735  37.355  1.00  0.64           C  
ATOM   6286  CZ  PHE A 395     -26.397  -4.735  37.719  1.00  0.64           C  
ATOM   6287  H   PHE A 395     -24.581  -4.019  42.749  1.00  0.64           H  
ATOM   6288  HA  PHE A 395     -22.543  -5.152  40.870  1.00  0.64           H  
ATOM   6289 1HB  PHE A 395     -23.890  -2.457  40.867  1.00  0.64           H  
ATOM   6290 2HB  PHE A 395     -22.647  -2.937  39.765  1.00  0.64           H  
ATOM   6291  HD1 PHE A 395     -26.106  -3.455  40.801  1.00  0.64           H  
ATOM   6292  HD2 PHE A 395     -23.075  -4.260  37.924  1.00  0.64           H  
ATOM   6293  HE1 PHE A 395     -27.818  -4.264  39.243  1.00  0.64           H  
ATOM   6294  HE2 PHE A 395     -24.757  -5.102  36.392  1.00  0.64           H  
ATOM   6295  HZ  PHE A 395     -27.151  -5.106  37.043  1.00  0.64           H  
ATOM   6296  N   ALA A 396     -20.656  -4.179  42.108  1.00  0.67           N  
ATOM   6297  CA  ALA A 396     -19.494  -3.591  42.762  1.00  0.67           C  
ATOM   6298  C   ALA A 396     -18.632  -2.972  41.665  1.00  0.67           C  
ATOM   6299  O   ALA A 396     -17.777  -3.653  41.086  1.00  0.67           O  
ATOM   6300  CB  ALA A 396     -18.750  -4.633  43.572  1.00  0.67           C  
ATOM   6301  H   ALA A 396     -20.555  -5.034  41.559  1.00  0.67           H  
ATOM   6302  HA  ALA A 396     -19.823  -2.792  43.428  1.00  0.67           H  
ATOM   6303 1HB  ALA A 396     -17.889  -4.166  44.047  1.00  0.67           H  
ATOM   6304 2HB  ALA A 396     -19.409  -5.043  44.341  1.00  0.67           H  
ATOM   6305 3HB  ALA A 396     -18.415  -5.437  42.920  1.00  0.67           H  
ATOM   6306  N   LEU A 397     -18.880  -1.712  41.318  1.00  0.73           N  
ATOM   6307  CA  LEU A 397     -18.230  -1.171  40.141  1.00  0.73           C  
ATOM   6308  C   LEU A 397     -16.862  -0.569  40.456  1.00  0.73           C  
ATOM   6309  O   LEU A 397     -16.127  -0.187  39.544  1.00  0.73           O  
ATOM   6310  CB  LEU A 397     -19.162  -0.138  39.506  1.00  0.73           C  
ATOM   6311  CG  LEU A 397     -20.553  -0.731  39.081  1.00  0.73           C  
ATOM   6312  CD1 LEU A 397     -21.453   0.374  38.564  1.00  0.73           C  
ATOM   6313  CD2 LEU A 397     -20.350  -1.835  38.020  1.00  0.73           C  
ATOM   6314  H   LEU A 397     -19.544  -1.119  41.828  1.00  0.73           H  
ATOM   6315  HA  LEU A 397     -18.089  -1.976  39.427  1.00  0.73           H  
ATOM   6316 1HB  LEU A 397     -19.321   0.677  40.198  1.00  0.73           H  
ATOM   6317 2HB  LEU A 397     -18.682   0.258  38.612  1.00  0.73           H  
ATOM   6318  HG  LEU A 397     -21.036  -1.158  39.963  1.00  0.73           H  
ATOM   6319 1HD1 LEU A 397     -22.423  -0.041  38.295  1.00  0.73           H  
ATOM   6320 2HD1 LEU A 397     -21.582   1.121  39.345  1.00  0.73           H  
ATOM   6321 3HD1 LEU A 397     -21.000   0.832  37.691  1.00  0.73           H  
ATOM   6322 1HD2 LEU A 397     -21.315  -2.256  37.738  1.00  0.73           H  
ATOM   6323 2HD2 LEU A 397     -19.868  -1.412  37.134  1.00  0.73           H  
ATOM   6324 3HD2 LEU A 397     -19.717  -2.625  38.430  1.00  0.73           H  
ATOM   6325  N   SER A 398     -16.521  -0.477  41.744  1.00  0.81           N  
ATOM   6326  CA  SER A 398     -15.231   0.069  42.153  1.00  0.81           C  
ATOM   6327  C   SER A 398     -14.055  -0.759  41.658  1.00  0.81           C  
ATOM   6328  O   SER A 398     -14.096  -1.988  41.708  1.00  0.81           O  
ATOM   6329  CB  SER A 398     -15.190   0.148  43.650  1.00  0.81           C  
ATOM   6330  OG  SER A 398     -13.937   0.521  44.131  1.00  0.81           O  
ATOM   6331  H   SER A 398     -17.167  -0.795  42.484  1.00  0.81           H  
ATOM   6332  HA  SER A 398     -15.139   1.075  41.742  1.00  0.81           H  
ATOM   6333 1HB  SER A 398     -15.929   0.857  43.962  1.00  0.81           H  
ATOM   6334 2HB  SER A 398     -15.471  -0.796  44.065  1.00  0.81           H  
ATOM   6335  HG  SER A 398     -13.952   0.259  45.085  1.00  0.81           H  
ATOM   6336  N   ASN A 399     -13.008  -0.072  41.201  1.00  0.90           N  
ATOM   6337  CA  ASN A 399     -11.776  -0.700  40.729  1.00  0.90           C  
ATOM   6338  C   ASN A 399     -10.630   0.073  41.381  1.00  0.90           C  
ATOM   6339  O   ASN A 399     -10.798   1.267  41.618  1.00  0.90           O  
ATOM   6340  CB  ASN A 399     -11.674  -0.600  39.215  1.00  0.90           C  
ATOM   6341  CG  ASN A 399     -12.843  -1.220  38.517  1.00  0.90           C  
ATOM   6342  OD1 ASN A 399     -12.987  -2.442  38.407  1.00  0.90           O  
ATOM   6343  ND2 ASN A 399     -13.713  -0.366  38.032  1.00  0.90           N  
ATOM   6344  H   ASN A 399     -13.074   0.934  41.195  1.00  0.90           H  
ATOM   6345  HA  ASN A 399     -11.762  -1.738  41.043  1.00  0.90           H  
ATOM   6346 1HB  ASN A 399     -11.607   0.447  38.923  1.00  0.90           H  
ATOM   6347 2HB  ASN A 399     -10.758  -1.092  38.879  1.00  0.90           H  
ATOM   6348 1HD2 ASN A 399     -14.536  -0.693  37.564  1.00  0.90           H  
ATOM   6349 2HD2 ASN A 399     -13.571   0.616  38.146  1.00  0.90           H  
ATOM   6350  N   PRO A 400      -9.475  -0.533  41.698  1.00  0.97           N  
ATOM   6351  CA  PRO A 400      -8.967  -1.910  41.617  1.00  0.97           C  
ATOM   6352  C   PRO A 400      -9.800  -2.902  42.396  1.00  0.97           C  
ATOM   6353  O   PRO A 400     -10.561  -2.502  43.268  1.00  0.97           O  
ATOM   6354  CB  PRO A 400      -7.579  -1.790  42.259  1.00  0.97           C  
ATOM   6355  CG  PRO A 400      -7.195  -0.342  42.091  1.00  0.97           C  
ATOM   6356  CD  PRO A 400      -8.478   0.406  42.225  1.00  0.97           C  
ATOM   6357  HA  PRO A 400      -8.896  -2.212  40.559  1.00  0.97           H  
ATOM   6358 1HB  PRO A 400      -7.648  -2.067  43.325  1.00  0.97           H  
ATOM   6359 2HB  PRO A 400      -6.874  -2.498  41.808  1.00  0.97           H  
ATOM   6360 1HG  PRO A 400      -6.462  -0.051  42.858  1.00  0.97           H  
ATOM   6361 2HG  PRO A 400      -6.711  -0.177  41.122  1.00  0.97           H  
ATOM   6362 1HD  PRO A 400      -8.689   0.627  43.266  1.00  0.97           H  
ATOM   6363 2HD  PRO A 400      -8.455   1.319  41.616  1.00  0.97           H  
ATOM   6364  N   THR A 401      -9.652  -4.194  42.108  1.00  1.01           N  
ATOM   6365  CA  THR A 401     -10.394  -5.239  42.826  1.00  1.01           C  
ATOM   6366  C   THR A 401     -10.346  -5.038  44.345  1.00  1.01           C  
ATOM   6367  O   THR A 401     -11.341  -5.240  45.037  1.00  1.01           O  
ATOM   6368  CB  THR A 401      -9.846  -6.646  42.526  1.00  1.01           C  
ATOM   6369  OG1 THR A 401      -9.900  -6.905  41.122  1.00  1.01           O  
ATOM   6370  CG2 THR A 401     -10.704  -7.672  43.246  1.00  1.01           C  
ATOM   6371  H   THR A 401      -9.019  -4.471  41.370  1.00  1.01           H  
ATOM   6372  HA  THR A 401     -11.437  -5.197  42.508  1.00  1.01           H  
ATOM   6373  HB  THR A 401      -8.815  -6.724  42.868  1.00  1.01           H  
ATOM   6374  HG1 THR A 401      -9.499  -7.761  40.939  1.00  1.01           H  
ATOM   6375 1HG2 THR A 401     -10.331  -8.674  43.036  1.00  1.01           H  
ATOM   6376 2HG2 THR A 401     -10.673  -7.488  44.319  1.00  1.01           H  
ATOM   6377 3HG2 THR A 401     -11.724  -7.585  42.891  1.00  1.01           H  
ATOM   6378  N   SER A 402      -9.185  -4.643  44.868  1.00  1.00           N  
ATOM   6379  CA  SER A 402      -8.988  -4.432  46.303  1.00  1.00           C  
ATOM   6380  C   SER A 402      -9.872  -3.317  46.897  1.00  1.00           C  
ATOM   6381  O   SER A 402      -9.994  -3.208  48.118  1.00  1.00           O  
ATOM   6382  CB  SER A 402      -7.535  -4.112  46.577  1.00  1.00           C  
ATOM   6383  OG  SER A 402      -7.183  -2.887  46.005  1.00  1.00           O  
ATOM   6384  H   SER A 402      -8.412  -4.487  44.241  1.00  1.00           H  
ATOM   6385  HA  SER A 402      -9.237  -5.363  46.814  1.00  1.00           H  
ATOM   6386 1HB  SER A 402      -7.377  -4.070  47.653  1.00  1.00           H  
ATOM   6387 2HB  SER A 402      -6.900  -4.901  46.180  1.00  1.00           H  
ATOM   6388  HG  SER A 402      -7.944  -2.313  46.145  1.00  1.00           H  
ATOM   6389  N   LYS A 403     -10.440  -2.461  46.041  1.00  0.96           N  
ATOM   6390  CA  LYS A 403     -11.324  -1.384  46.458  1.00  0.96           C  
ATOM   6391  C   LYS A 403     -12.793  -1.747  46.208  1.00  0.96           C  
ATOM   6392  O   LYS A 403     -13.681  -0.905  46.379  1.00  0.96           O  
ATOM   6393  CB  LYS A 403     -10.978  -0.072  45.748  1.00  0.96           C  
ATOM   6394  CG  LYS A 403      -9.574   0.437  46.022  1.00  0.96           C  
ATOM   6395  CD  LYS A 403      -9.388   0.770  47.500  1.00  0.96           C  
ATOM   6396  CE  LYS A 403      -8.011   1.377  47.765  1.00  0.96           C  
ATOM   6397  NZ  LYS A 403      -7.808   1.680  49.208  1.00  0.96           N  
ATOM   6398  H   LYS A 403     -10.310  -2.586  45.043  1.00  0.96           H  
ATOM   6399  HA  LYS A 403     -11.185  -1.221  47.514  1.00  0.96           H  
ATOM   6400 1HB  LYS A 403     -11.080  -0.213  44.666  1.00  0.96           H  
ATOM   6401 2HB  LYS A 403     -11.687   0.704  46.047  1.00  0.96           H  
ATOM   6402 1HG  LYS A 403      -8.842  -0.311  45.714  1.00  0.96           H  
ATOM   6403 2HG  LYS A 403      -9.410   1.343  45.442  1.00  0.96           H  
ATOM   6404 1HD  LYS A 403     -10.160   1.480  47.814  1.00  0.96           H  
ATOM   6405 2HD  LYS A 403      -9.496  -0.141  48.094  1.00  0.96           H  
ATOM   6406 1HE  LYS A 403      -7.244   0.674  47.440  1.00  0.96           H  
ATOM   6407 2HE  LYS A 403      -7.912   2.299  47.193  1.00  0.96           H  
ATOM   6408 1HZ  LYS A 403      -6.890   2.079  49.345  1.00  0.96           H  
ATOM   6409 2HZ  LYS A 403      -8.512   2.340  49.513  1.00  0.96           H  
ATOM   6410 3HZ  LYS A 403      -7.890   0.828  49.744  1.00  0.96           H  
ATOM   6411  N   ALA A 404     -13.050  -2.988  45.766  1.00  0.89           N  
ATOM   6412  CA  ALA A 404     -14.403  -3.431  45.441  1.00  0.89           C  
ATOM   6413  C   ALA A 404     -15.315  -3.367  46.655  1.00  0.89           C  
ATOM   6414  O   ALA A 404     -14.933  -3.746  47.769  1.00  0.89           O  
ATOM   6415  CB  ALA A 404     -14.382  -4.852  44.883  1.00  0.89           C  
ATOM   6416  H   ALA A 404     -12.293  -3.656  45.636  1.00  0.89           H  
ATOM   6417  HA  ALA A 404     -14.801  -2.773  44.676  1.00  0.89           H  
ATOM   6418 1HB  ALA A 404     -15.394  -5.162  44.617  1.00  0.89           H  
ATOM   6419 2HB  ALA A 404     -13.749  -4.878  43.996  1.00  0.89           H  
ATOM   6420 3HB  ALA A 404     -13.980  -5.533  45.632  1.00  0.89           H  
ATOM   6421  N   GLU A 405     -16.556  -2.953  46.423  1.00  0.82           N  
ATOM   6422  CA  GLU A 405     -17.567  -2.891  47.472  1.00  0.82           C  
ATOM   6423  C   GLU A 405     -17.982  -4.274  48.008  1.00  0.82           C  
ATOM   6424  O   GLU A 405     -18.559  -4.384  49.092  1.00  0.82           O  
ATOM   6425  CB  GLU A 405     -18.801  -2.163  46.979  1.00  0.82           C  
ATOM   6426  CG  GLU A 405     -18.634  -0.704  46.580  1.00  0.82           C  
ATOM   6427  CD  GLU A 405     -18.273  -0.451  45.105  1.00  0.82           C  
ATOM   6428  OE1 GLU A 405     -18.000  -1.363  44.341  1.00  0.82           O  
ATOM   6429  OE2 GLU A 405     -18.330   0.692  44.737  1.00  0.82           O  
ATOM   6430  H   GLU A 405     -16.796  -2.643  45.493  1.00  0.82           H  
ATOM   6431  HA  GLU A 405     -17.149  -2.318  48.299  1.00  0.82           H  
ATOM   6432 1HB  GLU A 405     -19.210  -2.695  46.125  1.00  0.82           H  
ATOM   6433 2HB  GLU A 405     -19.543  -2.184  47.770  1.00  0.82           H  
ATOM   6434 1HG  GLU A 405     -19.558  -0.179  46.818  1.00  0.82           H  
ATOM   6435 2HG  GLU A 405     -17.848  -0.273  47.207  1.00  0.82           H  
ATOM   6436  N   CYS A 406     -17.741  -5.316  47.206  1.00  0.76           N  
ATOM   6437  CA  CYS A 406     -18.057  -6.703  47.516  1.00  0.76           C  
ATOM   6438  C   CYS A 406     -17.349  -7.629  46.543  1.00  0.76           C  
ATOM   6439  O   CYS A 406     -17.316  -7.359  45.343  1.00  0.76           O  
ATOM   6440  CB  CYS A 406     -19.566  -6.974  47.418  1.00  0.76           C  
ATOM   6441  SG  CYS A 406     -20.105  -8.648  47.963  1.00  0.76           S  
ATOM   6442  H   CYS A 406     -17.270  -5.112  46.333  1.00  0.76           H  
ATOM   6443  HA  CYS A 406     -17.724  -6.930  48.527  1.00  0.76           H  
ATOM   6444 1HB  CYS A 406     -20.083  -6.254  48.014  1.00  0.76           H  
ATOM   6445 2HB  CYS A 406     -19.890  -6.836  46.387  1.00  0.76           H  
ATOM   6446  N   THR A 407     -16.796  -8.721  47.048  1.00  0.71           N  
ATOM   6447  CA  THR A 407     -16.262  -9.698  46.124  1.00  0.71           C  
ATOM   6448  C   THR A 407     -17.416 -10.558  45.703  1.00  0.71           C  
ATOM   6449  O   THR A 407     -18.351 -10.755  46.482  1.00  0.71           O  
ATOM   6450  CB  THR A 407     -15.176 -10.570  46.766  1.00  0.71           C  
ATOM   6451  OG1 THR A 407     -15.732 -11.324  47.889  1.00  0.71           O  
ATOM   6452  CG2 THR A 407     -14.046  -9.680  47.255  1.00  0.71           C  
ATOM   6453  H   THR A 407     -16.804  -8.889  48.042  1.00  0.71           H  
ATOM   6454  HA  THR A 407     -15.860  -9.195  45.249  1.00  0.71           H  
ATOM   6455  HB  THR A 407     -14.788 -11.270  46.027  1.00  0.71           H  
ATOM   6456  HG1 THR A 407     -15.003 -11.712  48.399  1.00  0.71           H  
ATOM   6457 1HG2 THR A 407     -13.268 -10.296  47.706  1.00  0.71           H  
ATOM   6458 2HG2 THR A 407     -13.629  -9.125  46.413  1.00  0.71           H  
ATOM   6459 3HG2 THR A 407     -14.429  -8.979  47.995  1.00  0.71           H  
ATOM   6460  N   ALA A 408     -17.316 -11.187  44.548  1.00  0.68           N  
ATOM   6461  CA  ALA A 408     -18.400 -12.054  44.141  1.00  0.68           C  
ATOM   6462  C   ALA A 408     -18.637 -13.165  45.137  1.00  0.68           C  
ATOM   6463  O   ALA A 408     -19.782 -13.515  45.420  1.00  0.68           O  
ATOM   6464  CB  ALA A 408     -18.101 -12.655  42.807  1.00  0.68           C  
ATOM   6465  H   ALA A 408     -16.524 -11.020  43.940  1.00  0.68           H  
ATOM   6466  HA  ALA A 408     -19.309 -11.453  44.078  1.00  0.68           H  
ATOM   6467 1HB  ALA A 408     -18.934 -13.271  42.534  1.00  0.68           H  
ATOM   6468 2HB  ALA A 408     -17.963 -11.861  42.073  1.00  0.68           H  
ATOM   6469 3HB  ALA A 408     -17.196 -13.262  42.860  1.00  0.68           H  
ATOM   6470  N   GLU A 409     -17.554 -13.697  45.693  1.00  0.66           N  
ATOM   6471  CA  GLU A 409     -17.674 -14.781  46.639  1.00  0.66           C  
ATOM   6472  C   GLU A 409     -18.450 -14.377  47.879  1.00  0.66           C  
ATOM   6473  O   GLU A 409     -19.311 -15.132  48.332  1.00  0.66           O  
ATOM   6474  CB  GLU A 409     -16.303 -15.319  47.023  1.00  0.66           C  
ATOM   6475  CG  GLU A 409     -16.358 -16.505  47.953  1.00  0.66           C  
ATOM   6476  CD  GLU A 409     -15.007 -17.115  48.224  1.00  0.66           C  
ATOM   6477  OE1 GLU A 409     -14.030 -16.624  47.711  1.00  0.66           O  
ATOM   6478  OE2 GLU A 409     -14.962 -18.087  48.954  1.00  0.66           O  
ATOM   6479  H   GLU A 409     -16.643 -13.348  45.441  1.00  0.66           H  
ATOM   6480  HA  GLU A 409     -18.223 -15.581  46.161  1.00  0.66           H  
ATOM   6481 1HB  GLU A 409     -15.766 -15.618  46.123  1.00  0.66           H  
ATOM   6482 2HB  GLU A 409     -15.725 -14.531  47.507  1.00  0.66           H  
ATOM   6483 1HG  GLU A 409     -16.789 -16.173  48.896  1.00  0.66           H  
ATOM   6484 2HG  GLU A 409     -17.020 -17.260  47.532  1.00  0.66           H  
ATOM   6485  N   LYS A 410     -18.200 -13.179  48.426  1.00  0.65           N  
ATOM   6486  CA  LYS A 410     -18.939 -12.816  49.633  1.00  0.65           C  
ATOM   6487  C   LYS A 410     -20.408 -12.642  49.283  1.00  0.65           C  
ATOM   6488  O   LYS A 410     -21.295 -13.100  50.003  1.00  0.65           O  
ATOM   6489  CB  LYS A 410     -18.401 -11.531  50.260  1.00  0.65           C  
ATOM   6490  CG  LYS A 410     -19.034 -11.164  51.618  1.00  0.65           C  
ATOM   6491  CD  LYS A 410     -18.642 -12.197  52.712  1.00  0.65           C  
ATOM   6492  CE  LYS A 410     -19.148 -11.790  54.107  1.00  0.65           C  
ATOM   6493  NZ  LYS A 410     -18.884 -12.847  55.150  1.00  0.65           N  
ATOM   6494  H   LYS A 410     -17.492 -12.545  48.039  1.00  0.65           H  
ATOM   6495  HA  LYS A 410     -18.855 -13.626  50.357  1.00  0.65           H  
ATOM   6496 1HB  LYS A 410     -17.326 -11.619  50.398  1.00  0.65           H  
ATOM   6497 2HB  LYS A 410     -18.570 -10.705  49.573  1.00  0.65           H  
ATOM   6498 1HG  LYS A 410     -18.712 -10.168  51.920  1.00  0.65           H  
ATOM   6499 2HG  LYS A 410     -20.119 -11.156  51.511  1.00  0.65           H  
ATOM   6500 1HD  LYS A 410     -19.069 -13.169  52.458  1.00  0.65           H  
ATOM   6501 2HD  LYS A 410     -17.558 -12.296  52.744  1.00  0.65           H  
ATOM   6502 1HE  LYS A 410     -18.666 -10.866  54.413  1.00  0.65           H  
ATOM   6503 2HE  LYS A 410     -20.200 -11.623  54.054  1.00  0.65           H  
ATOM   6504 1HZ  LYS A 410     -19.272 -12.551  56.064  1.00  0.65           H  
ATOM   6505 2HZ  LYS A 410     -19.344 -13.698  54.879  1.00  0.65           H  
ATOM   6506 3HZ  LYS A 410     -17.899 -13.011  55.238  1.00  0.65           H  
ATOM   6507  N   CYS A 411     -20.680 -12.011  48.150  1.00  0.64           N  
ATOM   6508  CA  CYS A 411     -22.057 -11.819  47.747  1.00  0.64           C  
ATOM   6509  C   CYS A 411     -22.805 -13.142  47.474  1.00  0.64           C  
ATOM   6510  O   CYS A 411     -23.965 -13.298  47.885  1.00  0.64           O  
ATOM   6511  CB  CYS A 411     -22.134 -10.851  46.567  1.00  0.64           C  
ATOM   6512  SG  CYS A 411     -21.877  -9.006  46.934  1.00  0.64           S  
ATOM   6513  H   CYS A 411     -19.921 -11.654  47.564  1.00  0.64           H  
ATOM   6514  HA  CYS A 411     -22.573 -11.329  48.560  1.00  0.64           H  
ATOM   6515 1HB  CYS A 411     -21.410 -11.153  45.805  1.00  0.64           H  
ATOM   6516 2HB  CYS A 411     -23.070 -10.929  46.156  1.00  0.64           H  
ATOM   6517  N   TYR A 412     -22.156 -14.144  46.859  1.00  0.64           N  
ATOM   6518  CA  TYR A 412     -22.876 -15.405  46.635  1.00  0.64           C  
ATOM   6519  C   TYR A 412     -22.979 -16.218  47.912  1.00  0.64           C  
ATOM   6520  O   TYR A 412     -24.001 -16.857  48.168  1.00  0.64           O  
ATOM   6521  CB  TYR A 412     -22.228 -16.288  45.566  1.00  0.64           C  
ATOM   6522  CG  TYR A 412     -22.365 -15.819  44.144  1.00  0.64           C  
ATOM   6523  CD1 TYR A 412     -21.241 -15.456  43.456  1.00  0.64           C  
ATOM   6524  CD2 TYR A 412     -23.614 -15.755  43.523  1.00  0.64           C  
ATOM   6525  CE1 TYR A 412     -21.328 -15.020  42.169  1.00  0.64           C  
ATOM   6526  CE2 TYR A 412     -23.704 -15.307  42.212  1.00  0.64           C  
ATOM   6527  CZ  TYR A 412     -22.553 -14.933  41.540  1.00  0.64           C  
ATOM   6528  OH  TYR A 412     -22.612 -14.478  40.250  1.00  0.64           O  
ATOM   6529  H   TYR A 412     -21.204 -14.011  46.516  1.00  0.64           H  
ATOM   6530  HA  TYR A 412     -23.890 -15.177  46.317  1.00  0.64           H  
ATOM   6531 1HB  TYR A 412     -21.164 -16.363  45.788  1.00  0.64           H  
ATOM   6532 2HB  TYR A 412     -22.636 -17.287  45.625  1.00  0.64           H  
ATOM   6533  HD1 TYR A 412     -20.274 -15.515  43.943  1.00  0.64           H  
ATOM   6534  HD2 TYR A 412     -24.516 -16.045  44.059  1.00  0.64           H  
ATOM   6535  HE1 TYR A 412     -20.440 -14.745  41.653  1.00  0.64           H  
ATOM   6536  HE2 TYR A 412     -24.678 -15.245  41.719  1.00  0.64           H  
ATOM   6537  HH  TYR A 412     -23.505 -14.590  39.912  1.00  0.64           H  
ATOM   6538  N   ARG A 413     -21.957 -16.199  48.764  1.00  0.64           N  
ATOM   6539  CA  ARG A 413     -22.093 -16.983  49.981  1.00  0.64           C  
ATOM   6540  C   ARG A 413     -23.175 -16.423  50.885  1.00  0.64           C  
ATOM   6541  O   ARG A 413     -24.055 -17.145  51.355  1.00  0.64           O  
ATOM   6542  CB  ARG A 413     -20.792 -17.001  50.767  1.00  0.64           C  
ATOM   6543  CG  ARG A 413     -19.695 -17.853  50.185  1.00  0.64           C  
ATOM   6544  CD  ARG A 413     -18.488 -17.831  51.027  1.00  0.64           C  
ATOM   6545  NE  ARG A 413     -17.451 -18.668  50.478  1.00  0.64           N  
ATOM   6546  CZ  ARG A 413     -17.402 -19.986  50.624  1.00  0.64           C  
ATOM   6547  NH1 ARG A 413     -18.344 -20.611  51.300  1.00  0.64           N  
ATOM   6548  NH2 ARG A 413     -16.399 -20.623  50.076  1.00  0.64           N  
ATOM   6549  H   ARG A 413     -21.098 -15.680  48.573  1.00  0.64           H  
ATOM   6550  HA  ARG A 413     -22.356 -18.003  49.708  1.00  0.64           H  
ATOM   6551 1HB  ARG A 413     -20.406 -15.980  50.832  1.00  0.64           H  
ATOM   6552 2HB  ARG A 413     -20.984 -17.343  51.781  1.00  0.64           H  
ATOM   6553 1HG  ARG A 413     -20.034 -18.882  50.125  1.00  0.64           H  
ATOM   6554 2HG  ARG A 413     -19.433 -17.497  49.190  1.00  0.64           H  
ATOM   6555 1HD  ARG A 413     -18.107 -16.810  51.081  1.00  0.64           H  
ATOM   6556 2HD  ARG A 413     -18.726 -18.189  52.025  1.00  0.64           H  
ATOM   6557  HE  ARG A 413     -16.682 -18.245  49.946  1.00  0.64           H  
ATOM   6558 1HH1 ARG A 413     -19.103 -20.091  51.706  1.00  0.64           H  
ATOM   6559 2HH1 ARG A 413     -18.326 -21.632  51.419  1.00  0.64           H  
ATOM   6560 1HH2 ARG A 413     -15.704 -20.061  49.566  1.00  0.64           H  
ATOM   6561 2HH2 ARG A 413     -16.323 -21.627  50.156  1.00  0.64           H  
ATOM   6562  N   VAL A 414     -23.175 -15.113  51.059  1.00  0.65           N  
ATOM   6563  CA  VAL A 414     -24.104 -14.474  51.965  1.00  0.65           C  
ATOM   6564  C   VAL A 414     -25.547 -14.530  51.512  1.00  0.65           C  
ATOM   6565  O   VAL A 414     -26.447 -14.735  52.328  1.00  0.65           O  
ATOM   6566  CB  VAL A 414     -23.694 -13.052  52.230  1.00  0.65           C  
ATOM   6567  CG1 VAL A 414     -24.722 -12.418  53.018  1.00  0.65           C  
ATOM   6568  CG2 VAL A 414     -22.416 -13.049  52.971  1.00  0.65           C  
ATOM   6569  H   VAL A 414     -22.469 -14.532  50.604  1.00  0.65           H  
ATOM   6570  HA  VAL A 414     -24.041 -14.998  52.919  1.00  0.65           H  
ATOM   6571  HB  VAL A 414     -23.580 -12.511  51.288  1.00  0.65           H  
ATOM   6572 1HG1 VAL A 414     -24.429 -11.429  53.251  1.00  0.65           H  
ATOM   6573 2HG1 VAL A 414     -25.668 -12.414  52.477  1.00  0.65           H  
ATOM   6574 3HG1 VAL A 414     -24.817 -12.983  53.930  1.00  0.65           H  
ATOM   6575 1HG2 VAL A 414     -22.152 -12.021  53.154  1.00  0.65           H  
ATOM   6576 2HG2 VAL A 414     -22.539 -13.579  53.916  1.00  0.65           H  
ATOM   6577 3HG2 VAL A 414     -21.646 -13.532  52.382  1.00  0.65           H  
ATOM   6578  N   THR A 415     -25.789 -14.359  50.211  1.00  0.66           N  
ATOM   6579  CA  THR A 415     -27.155 -14.388  49.717  1.00  0.66           C  
ATOM   6580  C   THR A 415     -27.566 -15.839  49.385  1.00  0.66           C  
ATOM   6581  O   THR A 415     -28.576 -16.069  48.715  1.00  0.66           O  
ATOM   6582  CB  THR A 415     -27.345 -13.471  48.481  1.00  0.66           C  
ATOM   6583  OG1 THR A 415     -26.552 -13.938  47.369  1.00  0.66           O  
ATOM   6584  CG2 THR A 415     -26.902 -12.020  48.850  1.00  0.66           C  
ATOM   6585  H   THR A 415     -25.029 -14.174  49.552  1.00  0.66           H  
ATOM   6586  HA  THR A 415     -27.814 -14.024  50.504  1.00  0.66           H  
ATOM   6587  HB  THR A 415     -28.396 -13.466  48.193  1.00  0.66           H  
ATOM   6588  HG1 THR A 415     -25.598 -13.750  47.565  1.00  0.66           H  
ATOM   6589 1HG2 THR A 415     -27.042 -11.360  47.997  1.00  0.66           H  
ATOM   6590 2HG2 THR A 415     -27.498 -11.656  49.685  1.00  0.66           H  
ATOM   6591 3HG2 THR A 415     -25.849 -12.021  49.137  1.00  0.66           H  
ATOM   6592  N   GLU A 416     -26.741 -16.818  49.802  1.00  0.67           N  
ATOM   6593  CA  GLU A 416     -26.955 -18.249  49.599  1.00  0.67           C  
ATOM   6594  C   GLU A 416     -27.110 -18.639  48.139  1.00  0.67           C  
ATOM   6595  O   GLU A 416     -27.930 -19.489  47.794  1.00  0.67           O  
ATOM   6596  CB  GLU A 416     -28.189 -18.715  50.389  1.00  0.67           C  
ATOM   6597  CG  GLU A 416     -28.071 -18.544  51.903  1.00  0.67           C  
ATOM   6598  CD  GLU A 416     -29.276 -19.068  52.664  1.00  0.67           C  
ATOM   6599  OE1 GLU A 416     -30.218 -19.489  52.035  1.00  0.67           O  
ATOM   6600  OE2 GLU A 416     -29.241 -19.058  53.873  1.00  0.67           O  
ATOM   6601  H   GLU A 416     -25.904 -16.582  50.333  1.00  0.67           H  
ATOM   6602  HA  GLU A 416     -26.077 -18.767  49.990  1.00  0.67           H  
ATOM   6603 1HB  GLU A 416     -29.072 -18.172  50.057  1.00  0.67           H  
ATOM   6604 2HB  GLU A 416     -28.367 -19.769  50.187  1.00  0.67           H  
ATOM   6605 1HG  GLU A 416     -27.179 -19.069  52.245  1.00  0.67           H  
ATOM   6606 2HG  GLU A 416     -27.937 -17.483  52.125  1.00  0.67           H  
ATOM   6607  N   GLY A 417     -26.342 -17.985  47.274  1.00  0.67           N  
ATOM   6608  CA  GLY A 417     -26.340 -18.266  45.854  1.00  0.67           C  
ATOM   6609  C   GLY A 417     -27.527 -17.658  45.125  1.00  0.67           C  
ATOM   6610  O   GLY A 417     -27.697 -17.883  43.927  1.00  0.67           O  
ATOM   6611  H   GLY A 417     -25.677 -17.309  47.632  1.00  0.67           H  
ATOM   6612 1HA  GLY A 417     -25.416 -17.884  45.421  1.00  0.67           H  
ATOM   6613 2HA  GLY A 417     -26.340 -19.344  45.709  1.00  0.67           H  
ATOM   6614  N   ARG A 418     -28.370 -16.903  45.830  1.00  0.67           N  
ATOM   6615  CA  ARG A 418     -29.561 -16.377  45.202  1.00  0.67           C  
ATOM   6616  C   ARG A 418     -29.379 -15.083  44.430  1.00  0.67           C  
ATOM   6617  O   ARG A 418     -30.108 -14.853  43.465  1.00  0.67           O  
ATOM   6618  CB  ARG A 418     -30.631 -16.155  46.240  1.00  0.67           C  
ATOM   6619  CG  ARG A 418     -31.163 -17.416  46.892  1.00  0.67           C  
ATOM   6620  CD  ARG A 418     -32.176 -17.106  47.942  1.00  0.67           C  
ATOM   6621  NE  ARG A 418     -31.586 -16.493  49.130  1.00  0.67           N  
ATOM   6622  CZ  ARG A 418     -32.300 -15.857  50.089  1.00  0.67           C  
ATOM   6623  NH1 ARG A 418     -33.606 -15.727  49.963  1.00  0.67           N  
ATOM   6624  NH2 ARG A 418     -31.703 -15.361  51.158  1.00  0.67           N  
ATOM   6625  H   ARG A 418     -28.225 -16.723  46.822  1.00  0.67           H  
ATOM   6626  HA  ARG A 418     -29.926 -17.131  44.506  1.00  0.67           H  
ATOM   6627 1HB  ARG A 418     -30.275 -15.479  47.010  1.00  0.67           H  
ATOM   6628 2HB  ARG A 418     -31.457 -15.679  45.755  1.00  0.67           H  
ATOM   6629 1HG  ARG A 418     -31.623 -18.052  46.140  1.00  0.67           H  
ATOM   6630 2HG  ARG A 418     -30.332 -17.949  47.368  1.00  0.67           H  
ATOM   6631 1HD  ARG A 418     -32.918 -16.421  47.539  1.00  0.67           H  
ATOM   6632 2HD  ARG A 418     -32.663 -18.028  48.247  1.00  0.67           H  
ATOM   6633  HE  ARG A 418     -30.567 -16.568  49.249  1.00  0.67           H  
ATOM   6634 1HH1 ARG A 418     -34.073 -16.090  49.144  1.00  0.67           H  
ATOM   6635 2HH1 ARG A 418     -34.137 -15.244  50.676  1.00  0.67           H  
ATOM   6636 1HH2 ARG A 418     -30.702 -15.457  51.278  1.00  0.67           H  
ATOM   6637 2HH2 ARG A 418     -32.251 -14.889  51.862  1.00  0.67           H  
ATOM   6638  N   GLY A 419     -28.445 -14.213  44.816  1.00  0.67           N  
ATOM   6639  CA  GLY A 419     -28.388 -12.982  44.048  1.00  0.67           C  
ATOM   6640  C   GLY A 419     -27.579 -13.139  42.777  1.00  0.67           C  
ATOM   6641  O   GLY A 419     -26.916 -14.157  42.560  1.00  0.67           O  
ATOM   6642  H   GLY A 419     -27.816 -14.353  45.614  1.00  0.67           H  
ATOM   6643 1HA  GLY A 419     -29.397 -12.675  43.781  1.00  0.67           H  
ATOM   6644 2HA  GLY A 419     -27.987 -12.183  44.653  1.00  0.67           H  
ATOM   6645  N   ILE A 420     -27.648 -12.116  41.939  1.00  0.67           N  
ATOM   6646  CA  ILE A 420     -26.908 -12.089  40.685  1.00  0.67           C  
ATOM   6647  C   ILE A 420     -25.899 -10.970  40.819  1.00  0.67           C  
ATOM   6648  O   ILE A 420     -26.286  -9.877  41.249  1.00  0.67           O  
ATOM   6649  CB  ILE A 420     -27.814 -11.802  39.498  1.00  0.67           C  
ATOM   6650  CG1 ILE A 420     -29.062 -12.700  39.519  1.00  0.67           C  
ATOM   6651  CG2 ILE A 420     -27.052 -12.134  38.284  1.00  0.67           C  
ATOM   6652  CD1 ILE A 420     -28.774 -14.168  39.412  1.00  0.67           C  
ATOM   6653  H   ILE A 420     -28.219 -11.323  42.227  1.00  0.67           H  
ATOM   6654  HA  ILE A 420     -26.381 -13.031  40.540  1.00  0.67           H  
ATOM   6655  HB  ILE A 420     -28.087 -10.787  39.472  1.00  0.67           H  
ATOM   6656 1HG1 ILE A 420     -29.596 -12.527  40.457  1.00  0.67           H  
ATOM   6657 2HG1 ILE A 420     -29.714 -12.408  38.696  1.00  0.67           H  
ATOM   6658 1HG2 ILE A 420     -27.647 -11.974  37.424  1.00  0.67           H  
ATOM   6659 2HG2 ILE A 420     -26.162 -11.525  38.240  1.00  0.67           H  
ATOM   6660 3HG2 ILE A 420     -26.771 -13.170  38.323  1.00  0.67           H  
ATOM   6661 1HD1 ILE A 420     -29.709 -14.726  39.443  1.00  0.67           H  
ATOM   6662 2HD1 ILE A 420     -28.267 -14.366  38.475  1.00  0.67           H  
ATOM   6663 3HD1 ILE A 420     -28.143 -14.485  40.239  1.00  0.67           H  
ATOM   6664  N   PHE A 421     -24.629 -11.224  40.525  1.00  0.68           N  
ATOM   6665  CA  PHE A 421     -23.664 -10.169  40.782  1.00  0.68           C  
ATOM   6666  C   PHE A 421     -22.784  -9.811  39.604  1.00  0.68           C  
ATOM   6667  O   PHE A 421     -22.552 -10.626  38.701  1.00  0.68           O  
ATOM   6668  CB  PHE A 421     -22.799 -10.576  41.971  1.00  0.68           C  
ATOM   6669  CG  PHE A 421     -23.678 -10.930  43.141  1.00  0.68           C  
ATOM   6670  CD1 PHE A 421     -23.737 -12.190  43.617  1.00  0.68           C  
ATOM   6671  CD2 PHE A 421     -24.510 -10.026  43.662  1.00  0.68           C  
ATOM   6672  CE1 PHE A 421     -24.603 -12.533  44.624  1.00  0.68           C  
ATOM   6673  CE2 PHE A 421     -25.391 -10.337  44.672  1.00  0.68           C  
ATOM   6674  CZ  PHE A 421     -25.426 -11.600  45.155  1.00  0.68           C  
ATOM   6675  H   PHE A 421     -24.348 -12.121  40.153  1.00  0.68           H  
ATOM   6676  HA  PHE A 421     -24.205  -9.266  41.057  1.00  0.68           H  
ATOM   6677 1HB  PHE A 421     -22.176 -11.435  41.718  1.00  0.68           H  
ATOM   6678 2HB  PHE A 421     -22.150  -9.748  42.259  1.00  0.68           H  
ATOM   6679  HD1 PHE A 421     -23.088 -12.911  43.195  1.00  0.68           H  
ATOM   6680  HD2 PHE A 421     -24.476  -9.043  43.234  1.00  0.68           H  
ATOM   6681  HE1 PHE A 421     -24.633 -13.543  44.996  1.00  0.68           H  
ATOM   6682  HE2 PHE A 421     -26.060  -9.590  45.068  1.00  0.68           H  
ATOM   6683  HZ  PHE A 421     -26.110 -11.866  45.948  1.00  0.68           H  
ATOM   6684  N   ALA A 422     -22.260  -8.591  39.662  1.00  0.70           N  
ATOM   6685  CA  ALA A 422     -21.313  -8.107  38.671  1.00  0.70           C  
ATOM   6686  C   ALA A 422     -20.338  -7.113  39.273  1.00  0.70           C  
ATOM   6687  O   ALA A 422     -20.616  -6.488  40.302  1.00  0.70           O  
ATOM   6688  CB  ALA A 422     -22.034  -7.454  37.510  1.00  0.70           C  
ATOM   6689  H   ALA A 422     -22.556  -7.978  40.427  1.00  0.70           H  
ATOM   6690  HA  ALA A 422     -20.740  -8.958  38.317  1.00  0.70           H  
ATOM   6691 1HB  ALA A 422     -21.297  -7.123  36.778  1.00  0.70           H  
ATOM   6692 2HB  ALA A 422     -22.700  -8.175  37.052  1.00  0.70           H  
ATOM   6693 3HB  ALA A 422     -22.597  -6.611  37.868  1.00  0.70           H  
ATOM   6694  N   SER A 423     -19.206  -6.958  38.606  1.00  0.73           N  
ATOM   6695  CA  SER A 423     -18.187  -6.008  39.038  1.00  0.73           C  
ATOM   6696  C   SER A 423     -17.370  -5.438  37.918  1.00  0.73           C  
ATOM   6697  O   SER A 423     -17.206  -6.057  36.878  1.00  0.73           O  
ATOM   6698  CB  SER A 423     -17.203  -6.628  39.991  1.00  0.73           C  
ATOM   6699  OG  SER A 423     -16.203  -5.669  40.332  1.00  0.73           O  
ATOM   6700  H   SER A 423     -19.053  -7.552  37.787  1.00  0.73           H  
ATOM   6701  HA  SER A 423     -18.697  -5.185  39.527  1.00  0.73           H  
ATOM   6702 1HB  SER A 423     -17.717  -6.967  40.888  1.00  0.73           H  
ATOM   6703 2HB  SER A 423     -16.743  -7.489  39.518  1.00  0.73           H  
ATOM   6704  HG  SER A 423     -16.670  -4.978  40.855  1.00  0.73           H  
ATOM   6705  N   GLY A 424     -16.867  -4.236  38.122  1.00  0.76           N  
ATOM   6706  CA  GLY A 424     -15.983  -3.603  37.140  1.00  0.76           C  
ATOM   6707  C   GLY A 424     -14.733  -4.452  36.877  1.00  0.76           C  
ATOM   6708  O   GLY A 424     -14.178  -4.463  35.761  1.00  0.76           O  
ATOM   6709  H   GLY A 424     -17.068  -3.792  39.019  1.00  0.76           H  
ATOM   6710 1HA  GLY A 424     -16.515  -3.456  36.211  1.00  0.76           H  
ATOM   6711 2HA  GLY A 424     -15.693  -2.618  37.505  1.00  0.76           H  
ATOM   6712  N   SER A 425     -14.266  -5.136  37.927  1.00  0.79           N  
ATOM   6713  CA  SER A 425     -13.087  -5.975  37.822  1.00  0.79           C  
ATOM   6714  C   SER A 425     -13.554  -7.398  37.569  1.00  0.79           C  
ATOM   6715  O   SER A 425     -14.605  -7.789  38.067  1.00  0.79           O  
ATOM   6716  CB  SER A 425     -12.237  -5.879  39.081  1.00  0.79           C  
ATOM   6717  OG  SER A 425     -11.637  -4.599  39.225  1.00  0.79           O  
ATOM   6718  H   SER A 425     -14.791  -5.112  38.806  1.00  0.79           H  
ATOM   6719  HA  SER A 425     -12.495  -5.617  36.987  1.00  0.79           H  
ATOM   6720 1HB  SER A 425     -12.873  -6.074  39.947  1.00  0.79           H  
ATOM   6721 2HB  SER A 425     -11.472  -6.647  39.069  1.00  0.79           H  
ATOM   6722  HG  SER A 425     -12.301  -3.932  38.985  1.00  0.79           H  
ATOM   6723  N   PRO A 426     -12.837  -8.202  36.787  1.00  0.79           N  
ATOM   6724  CA  PRO A 426     -13.185  -9.578  36.563  1.00  0.79           C  
ATOM   6725  C   PRO A 426     -12.903 -10.389  37.818  1.00  0.79           C  
ATOM   6726  O   PRO A 426     -11.948 -10.106  38.543  1.00  0.79           O  
ATOM   6727  CB  PRO A 426     -12.276  -9.960  35.392  1.00  0.79           C  
ATOM   6728  CG  PRO A 426     -11.061  -9.043  35.535  1.00  0.79           C  
ATOM   6729  CD  PRO A 426     -11.606  -7.745  36.115  1.00  0.79           C  
ATOM   6730  HA  PRO A 426     -14.248  -9.643  36.283  1.00  0.79           H  
ATOM   6731 1HB  PRO A 426     -12.017 -11.028  35.457  1.00  0.79           H  
ATOM   6732 2HB  PRO A 426     -12.812  -9.815  34.440  1.00  0.79           H  
ATOM   6733 1HG  PRO A 426     -10.308  -9.514  36.186  1.00  0.79           H  
ATOM   6734 2HG  PRO A 426     -10.581  -8.900  34.553  1.00  0.79           H  
ATOM   6735 1HD  PRO A 426     -10.886  -7.342  36.839  1.00  0.79           H  
ATOM   6736 2HD  PRO A 426     -11.830  -7.035  35.317  1.00  0.79           H  
ATOM   6737  N   PHE A 427     -13.689 -11.431  38.019  1.00  0.78           N  
ATOM   6738  CA  PHE A 427     -13.500 -12.401  39.091  1.00  0.78           C  
ATOM   6739  C   PHE A 427     -13.488 -13.825  38.578  1.00  0.78           C  
ATOM   6740  O   PHE A 427     -14.066 -14.131  37.533  1.00  0.78           O  
ATOM   6741  CB  PHE A 427     -14.555 -12.272  40.193  1.00  0.78           C  
ATOM   6742  CG  PHE A 427     -14.458 -11.064  41.113  1.00  0.78           C  
ATOM   6743  CD1 PHE A 427     -15.012  -9.834  40.818  1.00  0.78           C  
ATOM   6744  CD2 PHE A 427     -13.809 -11.212  42.340  1.00  0.78           C  
ATOM   6745  CE1 PHE A 427     -14.897  -8.783  41.728  1.00  0.78           C  
ATOM   6746  CE2 PHE A 427     -13.705 -10.172  43.232  1.00  0.78           C  
ATOM   6747  CZ  PHE A 427     -14.250  -8.957  42.923  1.00  0.78           C  
ATOM   6748  H   PHE A 427     -14.465 -11.576  37.388  1.00  0.78           H  
ATOM   6749  HA  PHE A 427     -12.529 -12.212  39.550  1.00  0.78           H  
ATOM   6750 1HB  PHE A 427     -15.523 -12.228  39.716  1.00  0.78           H  
ATOM   6751 2HB  PHE A 427     -14.545 -13.174  40.808  1.00  0.78           H  
ATOM   6752  HD1 PHE A 427     -15.531  -9.686  39.866  1.00  0.78           H  
ATOM   6753  HD2 PHE A 427     -13.375 -12.183  42.587  1.00  0.78           H  
ATOM   6754  HE1 PHE A 427     -15.319  -7.817  41.498  1.00  0.78           H  
ATOM   6755  HE2 PHE A 427     -13.189 -10.313  44.181  1.00  0.78           H  
ATOM   6756  HZ  PHE A 427     -14.169  -8.125  43.625  1.00  0.78           H  
ATOM   6757  N   LYS A 428     -12.840 -14.691  39.336  1.00  0.76           N  
ATOM   6758  CA  LYS A 428     -12.824 -16.112  39.049  1.00  0.76           C  
ATOM   6759  C   LYS A 428     -14.175 -16.667  39.452  1.00  0.76           C  
ATOM   6760  O   LYS A 428     -14.919 -16.002  40.178  1.00  0.76           O  
ATOM   6761  CB  LYS A 428     -11.698 -16.808  39.807  1.00  0.76           C  
ATOM   6762  CG  LYS A 428     -10.296 -16.378  39.382  1.00  0.76           C  
ATOM   6763  CD  LYS A 428      -9.221 -17.121  40.165  1.00  0.76           C  
ATOM   6764  CE  LYS A 428      -7.824 -16.688  39.738  1.00  0.76           C  
ATOM   6765  NZ  LYS A 428      -6.763 -17.394  40.507  1.00  0.76           N  
ATOM   6766  H   LYS A 428     -12.361 -14.357  40.160  1.00  0.76           H  
ATOM   6767  HA  LYS A 428     -12.691 -16.268  37.979  1.00  0.76           H  
ATOM   6768 1HB  LYS A 428     -11.804 -16.611  40.873  1.00  0.76           H  
ATOM   6769 2HB  LYS A 428     -11.779 -17.887  39.669  1.00  0.76           H  
ATOM   6770 1HG  LYS A 428     -10.163 -16.581  38.319  1.00  0.76           H  
ATOM   6771 2HG  LYS A 428     -10.179 -15.307  39.546  1.00  0.76           H  
ATOM   6772 1HD  LYS A 428      -9.344 -16.923  41.231  1.00  0.76           H  
ATOM   6773 2HD  LYS A 428      -9.325 -18.193  39.999  1.00  0.76           H  
ATOM   6774 1HE  LYS A 428      -7.694 -16.903  38.678  1.00  0.76           H  
ATOM   6775 2HE  LYS A 428      -7.720 -15.615  39.897  1.00  0.76           H  
ATOM   6776 1HZ  LYS A 428      -5.855 -17.079  40.195  1.00  0.76           H  
ATOM   6777 2HZ  LYS A 428      -6.869 -17.192  41.492  1.00  0.76           H  
ATOM   6778 3HZ  LYS A 428      -6.843 -18.390  40.358  1.00  0.76           H  
ATOM   6779  N   SER A 429     -14.515 -17.851  38.964  1.00  0.74           N  
ATOM   6780  CA  SER A 429     -15.809 -18.415  39.311  1.00  0.74           C  
ATOM   6781  C   SER A 429     -15.888 -18.708  40.803  1.00  0.74           C  
ATOM   6782  O   SER A 429     -14.866 -18.896  41.471  1.00  0.74           O  
ATOM   6783  CB  SER A 429     -16.053 -19.682  38.517  1.00  0.74           C  
ATOM   6784  OG  SER A 429     -15.174 -20.701  38.907  1.00  0.74           O  
ATOM   6785  H   SER A 429     -13.883 -18.358  38.363  1.00  0.74           H  
ATOM   6786  HA  SER A 429     -16.584 -17.689  39.062  1.00  0.74           H  
ATOM   6787 1HB  SER A 429     -17.078 -19.998  38.665  1.00  0.74           H  
ATOM   6788 2HB  SER A 429     -15.927 -19.475  37.458  1.00  0.74           H  
ATOM   6789  HG  SER A 429     -15.350 -20.855  39.841  1.00  0.74           H  
ATOM   6790  N   VAL A 430     -17.114 -18.778  41.305  1.00  0.74           N  
ATOM   6791  CA  VAL A 430     -17.382 -19.049  42.710  1.00  0.74           C  
ATOM   6792  C   VAL A 430     -18.172 -20.322  42.897  1.00  0.74           C  
ATOM   6793  O   VAL A 430     -19.210 -20.498  42.268  1.00  0.74           O  
ATOM   6794  CB  VAL A 430     -18.190 -17.887  43.324  1.00  0.74           C  
ATOM   6795  CG1 VAL A 430     -18.546 -18.195  44.786  1.00  0.74           C  
ATOM   6796  CG2 VAL A 430     -17.384 -16.586  43.224  1.00  0.74           C  
ATOM   6797  H   VAL A 430     -17.893 -18.617  40.669  1.00  0.74           H  
ATOM   6798  HA  VAL A 430     -16.430 -19.143  43.234  1.00  0.74           H  
ATOM   6799  HB  VAL A 430     -19.124 -17.775  42.773  1.00  0.74           H  
ATOM   6800 1HG1 VAL A 430     -19.129 -17.388  45.195  1.00  0.74           H  
ATOM   6801 2HG1 VAL A 430     -19.134 -19.113  44.839  1.00  0.74           H  
ATOM   6802 3HG1 VAL A 430     -17.633 -18.318  45.368  1.00  0.74           H  
ATOM   6803 1HG2 VAL A 430     -17.960 -15.772  43.640  1.00  0.74           H  
ATOM   6804 2HG2 VAL A 430     -16.452 -16.691  43.780  1.00  0.74           H  
ATOM   6805 3HG2 VAL A 430     -17.158 -16.365  42.179  1.00  0.74           H  
ATOM   6806  N   THR A 431     -17.691 -21.212  43.759  1.00  0.74           N  
ATOM   6807  CA  THR A 431     -18.419 -22.449  44.010  1.00  0.74           C  
ATOM   6808  C   THR A 431     -18.882 -22.498  45.458  1.00  0.74           C  
ATOM   6809  O   THR A 431     -18.107 -22.225  46.378  1.00  0.74           O  
ATOM   6810  CB  THR A 431     -17.570 -23.699  43.677  1.00  0.74           C  
ATOM   6811  OG1 THR A 431     -17.202 -23.678  42.285  1.00  0.74           O  
ATOM   6812  CG2 THR A 431     -18.379 -24.970  43.941  1.00  0.74           C  
ATOM   6813  H   THR A 431     -16.826 -21.025  44.247  1.00  0.74           H  
ATOM   6814  HA  THR A 431     -19.304 -22.472  43.385  1.00  0.74           H  
ATOM   6815  HB  THR A 431     -16.672 -23.704  44.286  1.00  0.74           H  
ATOM   6816  HG1 THR A 431     -17.945 -23.986  41.773  1.00  0.74           H  
ATOM   6817 1HG2 THR A 431     -17.778 -25.841  43.696  1.00  0.74           H  
ATOM   6818 2HG2 THR A 431     -18.659 -25.014  44.986  1.00  0.74           H  
ATOM   6819 3HG2 THR A 431     -19.284 -24.968  43.322  1.00  0.74           H  
ATOM   6820  N   LEU A 432     -20.153 -22.825  45.647  1.00  0.76           N  
ATOM   6821  CA  LEU A 432     -20.722 -22.932  46.982  1.00  0.76           C  
ATOM   6822  C   LEU A 432     -20.792 -24.395  47.411  1.00  0.76           C  
ATOM   6823  O   LEU A 432     -20.611 -25.304  46.598  1.00  0.76           O  
ATOM   6824  CB  LEU A 432     -22.094 -22.251  47.061  1.00  0.76           C  
ATOM   6825  CG  LEU A 432     -22.124 -20.738  46.666  1.00  0.76           C  
ATOM   6826  CD1 LEU A 432     -23.551 -20.211  46.814  1.00  0.76           C  
ATOM   6827  CD2 LEU A 432     -21.158 -19.946  47.535  1.00  0.76           C  
ATOM   6828  H   LEU A 432     -20.737 -23.016  44.828  1.00  0.76           H  
ATOM   6829  HA  LEU A 432     -20.064 -22.416  47.682  1.00  0.76           H  
ATOM   6830 1HB  LEU A 432     -22.786 -22.785  46.398  1.00  0.76           H  
ATOM   6831 2HB  LEU A 432     -22.466 -22.335  48.082  1.00  0.76           H  
ATOM   6832  HG  LEU A 432     -21.829 -20.634  45.621  1.00  0.76           H  
ATOM   6833 1HD1 LEU A 432     -23.585 -19.170  46.528  1.00  0.76           H  
ATOM   6834 2HD1 LEU A 432     -24.225 -20.787  46.182  1.00  0.76           H  
ATOM   6835 3HD1 LEU A 432     -23.869 -20.305  47.852  1.00  0.76           H  
ATOM   6836 1HD2 LEU A 432     -21.183 -18.893  47.249  1.00  0.76           H  
ATOM   6837 2HD2 LEU A 432     -21.456 -20.050  48.575  1.00  0.76           H  
ATOM   6838 3HD2 LEU A 432     -20.144 -20.331  47.408  1.00  0.76           H  
ATOM   6839  N   GLU A 433     -21.046 -24.627  48.691  1.00  0.77           N  
ATOM   6840  CA  GLU A 433     -21.101 -25.978  49.252  1.00  0.77           C  
ATOM   6841  C   GLU A 433     -22.148 -26.911  48.637  1.00  0.77           C  
ATOM   6842  O   GLU A 433     -22.011 -28.130  48.722  1.00  0.77           O  
ATOM   6843  CB  GLU A 433     -21.282 -25.881  50.762  1.00  0.77           C  
ATOM   6844  CG  GLU A 433     -20.043 -25.342  51.464  1.00  0.77           C  
ATOM   6845  CD  GLU A 433     -19.917 -23.848  51.428  1.00  0.77           C  
ATOM   6846  OE1 GLU A 433     -20.846 -23.183  51.027  1.00  0.77           O  
ATOM   6847  OE2 GLU A 433     -18.859 -23.367  51.772  1.00  0.77           O  
ATOM   6848  H   GLU A 433     -21.191 -23.841  49.307  1.00  0.77           H  
ATOM   6849  HA  GLU A 433     -20.127 -26.437  49.078  1.00  0.77           H  
ATOM   6850 1HB  GLU A 433     -22.121 -25.226  50.992  1.00  0.77           H  
ATOM   6851 2HB  GLU A 433     -21.506 -26.866  51.169  1.00  0.77           H  
ATOM   6852 1HG  GLU A 433     -20.064 -25.666  52.504  1.00  0.77           H  
ATOM   6853 2HG  GLU A 433     -19.164 -25.783  50.996  1.00  0.77           H  
ATOM   6854  N   ASP A 434     -23.189 -26.360  48.006  1.00  0.77           N  
ATOM   6855  CA  ASP A 434     -24.199 -27.210  47.375  1.00  0.77           C  
ATOM   6856  C   ASP A 434     -23.767 -27.669  45.971  1.00  0.77           C  
ATOM   6857  O   ASP A 434     -24.517 -28.355  45.275  1.00  0.77           O  
ATOM   6858  CB  ASP A 434     -25.553 -26.487  47.316  1.00  0.77           C  
ATOM   6859  CG  ASP A 434     -25.605 -25.241  46.409  1.00  0.77           C  
ATOM   6860  OD1 ASP A 434     -24.670 -24.975  45.680  1.00  0.77           O  
ATOM   6861  OD2 ASP A 434     -26.603 -24.559  46.467  1.00  0.77           O  
ATOM   6862  H   ASP A 434     -23.267 -25.356  47.969  1.00  0.77           H  
ATOM   6863  HA  ASP A 434     -24.326 -28.100  47.991  1.00  0.77           H  
ATOM   6864 1HB  ASP A 434     -26.309 -27.189  46.965  1.00  0.77           H  
ATOM   6865 2HB  ASP A 434     -25.841 -26.187  48.325  1.00  0.77           H  
ATOM   6866  N   GLY A 435     -22.548 -27.294  45.567  1.00  0.75           N  
ATOM   6867  CA  GLY A 435     -21.960 -27.655  44.287  1.00  0.75           C  
ATOM   6868  C   GLY A 435     -22.205 -26.628  43.180  1.00  0.75           C  
ATOM   6869  O   GLY A 435     -21.597 -26.714  42.110  1.00  0.75           O  
ATOM   6870  H   GLY A 435     -21.981 -26.705  46.173  1.00  0.75           H  
ATOM   6871 1HA  GLY A 435     -20.887 -27.778  44.423  1.00  0.75           H  
ATOM   6872 2HA  GLY A 435     -22.352 -28.621  43.976  1.00  0.75           H  
ATOM   6873  N   LYS A 436     -23.099 -25.669  43.404  1.00  0.71           N  
ATOM   6874  CA  LYS A 436     -23.371 -24.674  42.376  1.00  0.71           C  
ATOM   6875  C   LYS A 436     -22.187 -23.757  42.108  1.00  0.71           C  
ATOM   6876  O   LYS A 436     -21.584 -23.200  43.035  1.00  0.71           O  
ATOM   6877  CB  LYS A 436     -24.608 -23.847  42.725  1.00  0.71           C  
ATOM   6878  CG  LYS A 436     -24.951 -22.726  41.718  1.00  0.71           C  
ATOM   6879  CD  LYS A 436     -25.469 -23.202  40.376  1.00  0.71           C  
ATOM   6880  CE  LYS A 436     -25.805 -21.984  39.472  1.00  0.71           C  
ATOM   6881  NZ  LYS A 436     -26.279 -22.399  38.112  1.00  0.71           N  
ATOM   6882  H   LYS A 436     -23.600 -25.608  44.301  1.00  0.71           H  
ATOM   6883  HA  LYS A 436     -23.583 -25.205  41.449  1.00  0.71           H  
ATOM   6884 1HB  LYS A 436     -25.473 -24.507  42.819  1.00  0.71           H  
ATOM   6885 2HB  LYS A 436     -24.460 -23.380  43.700  1.00  0.71           H  
ATOM   6886 1HG  LYS A 436     -25.730 -22.119  42.159  1.00  0.71           H  
ATOM   6887 2HG  LYS A 436     -24.080 -22.105  41.543  1.00  0.71           H  
ATOM   6888 1HD  LYS A 436     -24.708 -23.807  39.885  1.00  0.71           H  
ATOM   6889 2HD  LYS A 436     -26.362 -23.807  40.515  1.00  0.71           H  
ATOM   6890 1HE  LYS A 436     -26.582 -21.390  39.950  1.00  0.71           H  
ATOM   6891 2HE  LYS A 436     -24.909 -21.367  39.360  1.00  0.71           H  
ATOM   6892 1HZ  LYS A 436     -26.495 -21.566  37.520  1.00  0.71           H  
ATOM   6893 2HZ  LYS A 436     -25.558 -22.936  37.660  1.00  0.71           H  
ATOM   6894 3HZ  LYS A 436     -27.109 -22.957  38.199  1.00  0.71           H  
ATOM   6895  N   THR A 437     -21.877 -23.579  40.824  1.00  0.67           N  
ATOM   6896  CA  THR A 437     -20.821 -22.672  40.401  1.00  0.67           C  
ATOM   6897  C   THR A 437     -21.416 -21.467  39.692  1.00  0.67           C  
ATOM   6898  O   THR A 437     -22.283 -21.612  38.822  1.00  0.67           O  
ATOM   6899  CB  THR A 437     -19.773 -23.349  39.490  1.00  0.67           C  
ATOM   6900  OG1 THR A 437     -19.125 -24.411  40.202  1.00  0.67           O  
ATOM   6901  CG2 THR A 437     -18.706 -22.328  39.054  1.00  0.67           C  
ATOM   6902  H   THR A 437     -22.393 -24.089  40.125  1.00  0.67           H  
ATOM   6903  HA  THR A 437     -20.306 -22.319  41.282  1.00  0.67           H  
ATOM   6904  HB  THR A 437     -20.268 -23.760  38.615  1.00  0.67           H  
ATOM   6905  HG1 THR A 437     -18.424 -24.046  40.724  1.00  0.67           H  
ATOM   6906 1HG2 THR A 437     -17.971 -22.820  38.420  1.00  0.67           H  
ATOM   6907 2HG2 THR A 437     -19.168 -21.517  38.494  1.00  0.67           H  
ATOM   6908 3HG2 THR A 437     -18.209 -21.923  39.939  1.00  0.67           H  
ATOM   6909  N   PHE A 438     -20.938 -20.287  40.066  1.00  0.64           N  
ATOM   6910  CA  PHE A 438     -21.397 -19.054  39.468  1.00  0.64           C  
ATOM   6911  C   PHE A 438     -20.268 -18.306  38.789  1.00  0.64           C  
ATOM   6912  O   PHE A 438     -19.124 -18.310  39.260  1.00  0.64           O  
ATOM   6913  CB  PHE A 438     -21.918 -18.121  40.533  1.00  0.64           C  
ATOM   6914  CG  PHE A 438     -23.019 -18.625  41.316  1.00  0.64           C  
ATOM   6915  CD1 PHE A 438     -22.761 -19.385  42.439  1.00  0.64           C  
ATOM   6916  CD2 PHE A 438     -24.315 -18.340  40.969  1.00  0.64           C  
ATOM   6917  CE1 PHE A 438     -23.784 -19.843  43.195  1.00  0.64           C  
ATOM   6918  CE2 PHE A 438     -25.346 -18.798  41.734  1.00  0.64           C  
ATOM   6919  CZ  PHE A 438     -25.079 -19.549  42.848  1.00  0.64           C  
ATOM   6920  H   PHE A 438     -20.247 -20.261  40.809  1.00  0.64           H  
ATOM   6921  HA  PHE A 438     -22.172 -19.275  38.735  1.00  0.64           H  
ATOM   6922 1HB  PHE A 438     -21.109 -17.857  41.210  1.00  0.64           H  
ATOM   6923 2HB  PHE A 438     -22.246 -17.215  40.039  1.00  0.64           H  
ATOM   6924  HD1 PHE A 438     -21.725 -19.614  42.713  1.00  0.64           H  
ATOM   6925  HD2 PHE A 438     -24.509 -17.736  40.082  1.00  0.64           H  
ATOM   6926  HE1 PHE A 438     -23.578 -20.445  44.059  1.00  0.64           H  
ATOM   6927  HE2 PHE A 438     -26.380 -18.567  41.466  1.00  0.64           H  
ATOM   6928  HZ  PHE A 438     -25.903 -19.919  43.452  1.00  0.64           H  
ATOM   6929  N   ILE A 439     -20.594 -17.625  37.704  1.00  0.62           N  
ATOM   6930  CA  ILE A 439     -19.633 -16.767  37.031  1.00  0.62           C  
ATOM   6931  C   ILE A 439     -20.151 -15.322  36.981  1.00  0.62           C  
ATOM   6932  O   ILE A 439     -21.064 -15.040  36.211  1.00  0.62           O  
ATOM   6933  CB  ILE A 439     -19.343 -17.235  35.613  1.00  0.62           C  
ATOM   6934  CG1 ILE A 439     -18.812 -18.660  35.620  1.00  0.62           C  
ATOM   6935  CG2 ILE A 439     -18.358 -16.300  35.004  1.00  0.62           C  
ATOM   6936  CD1 ILE A 439     -18.632 -19.217  34.253  1.00  0.62           C  
ATOM   6937  H   ILE A 439     -21.556 -17.683  37.372  1.00  0.62           H  
ATOM   6938  HA  ILE A 439     -18.689 -16.834  37.549  1.00  0.62           H  
ATOM   6939  HB  ILE A 439     -20.264 -17.228  35.029  1.00  0.62           H  
ATOM   6940 1HG1 ILE A 439     -17.863 -18.690  36.143  1.00  0.62           H  
ATOM   6941 2HG1 ILE A 439     -19.521 -19.303  36.143  1.00  0.62           H  
ATOM   6942 1HG2 ILE A 439     -18.147 -16.611  33.984  1.00  0.62           H  
ATOM   6943 2HG2 ILE A 439     -18.780 -15.293  35.012  1.00  0.62           H  
ATOM   6944 3HG2 ILE A 439     -17.437 -16.311  35.589  1.00  0.62           H  
ATOM   6945 1HD1 ILE A 439     -18.267 -20.242  34.320  1.00  0.62           H  
ATOM   6946 2HD1 ILE A 439     -19.586 -19.208  33.732  1.00  0.62           H  
ATOM   6947 3HD1 ILE A 439     -17.916 -18.612  33.703  1.00  0.62           H  
ATOM   6948  N   PRO A 440     -19.574 -14.387  37.747  1.00  0.61           N  
ATOM   6949  CA  PRO A 440     -20.002 -13.000  37.862  1.00  0.61           C  
ATOM   6950  C   PRO A 440     -19.953 -12.267  36.537  1.00  0.61           C  
ATOM   6951  O   PRO A 440     -19.124 -12.563  35.675  1.00  0.61           O  
ATOM   6952  CB  PRO A 440     -18.952 -12.408  38.794  1.00  0.61           C  
ATOM   6953  CG  PRO A 440     -18.422 -13.585  39.564  1.00  0.61           C  
ATOM   6954  CD  PRO A 440     -18.438 -14.730  38.629  1.00  0.61           C  
ATOM   6955  HA  PRO A 440     -21.008 -12.952  38.303  1.00  0.61           H  
ATOM   6956 1HB  PRO A 440     -18.181 -11.890  38.207  1.00  0.61           H  
ATOM   6957 2HB  PRO A 440     -19.425 -11.649  39.439  1.00  0.61           H  
ATOM   6958 1HG  PRO A 440     -17.431 -13.395  39.978  1.00  0.61           H  
ATOM   6959 2HG  PRO A 440     -19.072 -13.764  40.380  1.00  0.61           H  
ATOM   6960 1HD  PRO A 440     -17.492 -14.801  38.065  1.00  0.61           H  
ATOM   6961 2HD  PRO A 440     -18.641 -15.617  39.251  1.00  0.61           H  
ATOM   6962  N   GLY A 441     -20.828 -11.286  36.371  1.00  0.62           N  
ATOM   6963  CA  GLY A 441     -20.761 -10.501  35.150  1.00  0.62           C  
ATOM   6964  C   GLY A 441     -19.667  -9.452  35.312  1.00  0.62           C  
ATOM   6965  O   GLY A 441     -19.300  -9.124  36.444  1.00  0.62           O  
ATOM   6966  H   GLY A 441     -21.502 -11.069  37.110  1.00  0.62           H  
ATOM   6967 1HA  GLY A 441     -20.536 -11.142  34.301  1.00  0.62           H  
ATOM   6968 2HA  GLY A 441     -21.722 -10.029  34.975  1.00  0.62           H  
ATOM   6969  N   GLN A 442     -19.155  -8.911  34.209  1.00  0.63           N  
ATOM   6970  CA  GLN A 442     -18.165  -7.850  34.334  1.00  0.63           C  
ATOM   6971  C   GLN A 442     -18.751  -6.498  33.951  1.00  0.63           C  
ATOM   6972  O   GLN A 442     -18.984  -6.198  32.781  1.00  0.63           O  
ATOM   6973  CB  GLN A 442     -16.905  -8.124  33.508  1.00  0.63           C  
ATOM   6974  CG  GLN A 442     -15.885  -7.032  33.691  1.00  0.63           C  
ATOM   6975  CD  GLN A 442     -14.586  -7.205  32.926  1.00  0.63           C  
ATOM   6976  OE1 GLN A 442     -14.467  -7.983  31.974  1.00  0.63           O  
ATOM   6977  NE2 GLN A 442     -13.583  -6.444  33.351  1.00  0.63           N  
ATOM   6978  H   GLN A 442     -19.457  -9.218  33.297  1.00  0.63           H  
ATOM   6979  HA  GLN A 442     -17.851  -7.797  35.372  1.00  0.63           H  
ATOM   6980 1HB  GLN A 442     -16.456  -9.068  33.821  1.00  0.63           H  
ATOM   6981 2HB  GLN A 442     -17.160  -8.205  32.452  1.00  0.63           H  
ATOM   6982 1HG  GLN A 442     -16.359  -6.130  33.363  1.00  0.63           H  
ATOM   6983 2HG  GLN A 442     -15.646  -6.951  34.759  1.00  0.63           H  
ATOM   6984 1HE2 GLN A 442     -12.691  -6.487  32.899  1.00  0.63           H  
ATOM   6985 2HE2 GLN A 442     -13.731  -5.818  34.161  1.00  0.63           H  
ATOM   6986  N   GLY A 443     -18.965  -5.668  34.947  1.00  0.65           N  
ATOM   6987  CA  GLY A 443     -19.593  -4.363  34.789  1.00  0.65           C  
ATOM   6988  C   GLY A 443     -18.584  -3.324  34.326  1.00  0.65           C  
ATOM   6989  O   GLY A 443     -18.291  -2.371  35.047  1.00  0.65           O  
ATOM   6990  H   GLY A 443     -18.660  -5.966  35.861  1.00  0.65           H  
ATOM   6991 1HA  GLY A 443     -20.393  -4.438  34.060  1.00  0.65           H  
ATOM   6992 2HA  GLY A 443     -20.038  -4.056  35.734  1.00  0.65           H  
ATOM   6993  N   ASN A 444     -18.058  -3.511  33.120  1.00  0.66           N  
ATOM   6994  CA  ASN A 444     -16.985  -2.656  32.616  1.00  0.66           C  
ATOM   6995  C   ASN A 444     -17.370  -1.850  31.379  1.00  0.66           C  
ATOM   6996  O   ASN A 444     -18.056  -2.330  30.472  1.00  0.66           O  
ATOM   6997  CB  ASN A 444     -15.742  -3.470  32.363  1.00  0.66           C  
ATOM   6998  CG  ASN A 444     -14.549  -2.656  32.199  1.00  0.66           C  
ATOM   6999  OD1 ASN A 444     -14.287  -1.969  31.194  1.00  0.66           O  
ATOM   7000  ND2 ASN A 444     -13.760  -2.723  33.229  1.00  0.66           N  
ATOM   7001  H   ASN A 444     -18.391  -4.322  32.598  1.00  0.66           H  
ATOM   7002  HA  ASN A 444     -16.744  -1.929  33.392  1.00  0.66           H  
ATOM   7003 1HB  ASN A 444     -15.567  -4.091  33.232  1.00  0.66           H  
ATOM   7004 2HB  ASN A 444     -15.875  -4.125  31.501  1.00  0.66           H  
ATOM   7005 1HD2 ASN A 444     -12.908  -2.219  33.237  1.00  0.66           H  
ATOM   7006 2HD2 ASN A 444     -14.017  -3.290  34.045  1.00  0.66           H  
ATOM   7007  N   ASN A 445     -16.873  -0.613  31.337  1.00  0.67           N  
ATOM   7008  CA  ASN A 445     -17.133   0.354  30.273  1.00  0.67           C  
ATOM   7009  C   ASN A 445     -16.661  -0.112  28.912  1.00  0.67           C  
ATOM   7010  O   ASN A 445     -17.129   0.382  27.885  1.00  0.67           O  
ATOM   7011  CB  ASN A 445     -16.521   1.673  30.615  1.00  0.67           C  
ATOM   7012  CG  ASN A 445     -17.195   2.211  31.788  1.00  0.67           C  
ATOM   7013  OD1 ASN A 445     -18.193   1.620  32.187  1.00  0.67           O  
ATOM   7014  ND2 ASN A 445     -16.734   3.290  32.327  1.00  0.67           N  
ATOM   7015  H   ASN A 445     -16.296  -0.312  32.110  1.00  0.67           H  
ATOM   7016  HA  ASN A 445     -18.203   0.506  30.188  1.00  0.67           H  
ATOM   7017 1HB  ASN A 445     -15.454   1.565  30.819  1.00  0.67           H  
ATOM   7018 2HB  ASN A 445     -16.637   2.366  29.783  1.00  0.67           H  
ATOM   7019 1HD2 ASN A 445     -17.211   3.688  33.121  1.00  0.67           H  
ATOM   7020 2HD2 ASN A 445     -15.930   3.751  31.898  1.00  0.67           H  
ATOM   7021  N   ALA A 446     -15.750  -1.081  28.880  1.00  0.67           N  
ATOM   7022  CA  ALA A 446     -15.261  -1.614  27.623  1.00  0.67           C  
ATOM   7023  C   ALA A 446     -16.415  -2.157  26.783  1.00  0.67           C  
ATOM   7024  O   ALA A 446     -16.315  -2.179  25.567  1.00  0.67           O  
ATOM   7025  CB  ALA A 446     -14.230  -2.710  27.855  1.00  0.67           C  
ATOM   7026  H   ALA A 446     -15.377  -1.453  29.750  1.00  0.67           H  
ATOM   7027  HA  ALA A 446     -14.790  -0.801  27.070  1.00  0.67           H  
ATOM   7028 1HB  ALA A 446     -13.859  -3.074  26.897  1.00  0.67           H  
ATOM   7029 2HB  ALA A 446     -13.409  -2.306  28.424  1.00  0.67           H  
ATOM   7030 3HB  ALA A 446     -14.689  -3.532  28.404  1.00  0.67           H  
ATOM   7031  N   TYR A 447     -17.523  -2.598  27.393  1.00  0.67           N  
ATOM   7032  CA  TYR A 447     -18.617  -3.152  26.592  1.00  0.67           C  
ATOM   7033  C   TYR A 447     -19.501  -2.061  25.986  1.00  0.67           C  
ATOM   7034  O   TYR A 447     -20.381  -2.355  25.190  1.00  0.67           O  
ATOM   7035  CB  TYR A 447     -19.509  -4.064  27.428  1.00  0.67           C  
ATOM   7036  CG  TYR A 447     -18.886  -5.365  27.910  1.00  0.67           C  
ATOM   7037  CD1 TYR A 447     -18.414  -5.436  29.208  1.00  0.67           C  
ATOM   7038  CD2 TYR A 447     -18.826  -6.495  27.086  1.00  0.67           C  
ATOM   7039  CE1 TYR A 447     -17.889  -6.595  29.695  1.00  0.67           C  
ATOM   7040  CE2 TYR A 447     -18.298  -7.675  27.590  1.00  0.67           C  
ATOM   7041  CZ  TYR A 447     -17.835  -7.713  28.898  1.00  0.67           C  
ATOM   7042  OH  TYR A 447     -17.345  -8.869  29.426  1.00  0.67           O  
ATOM   7043  H   TYR A 447     -17.616  -2.543  28.411  1.00  0.67           H  
ATOM   7044  HA  TYR A 447     -18.189  -3.730  25.773  1.00  0.67           H  
ATOM   7045 1HB  TYR A 447     -19.846  -3.510  28.309  1.00  0.67           H  
ATOM   7046 2HB  TYR A 447     -20.398  -4.315  26.850  1.00  0.67           H  
ATOM   7047  HD1 TYR A 447     -18.469  -4.571  29.852  1.00  0.67           H  
ATOM   7048  HD2 TYR A 447     -19.203  -6.458  26.066  1.00  0.67           H  
ATOM   7049  HE1 TYR A 447     -17.531  -6.636  30.722  1.00  0.67           H  
ATOM   7050  HE2 TYR A 447     -18.252  -8.575  26.968  1.00  0.67           H  
ATOM   7051  HH  TYR A 447     -17.920  -9.602  29.151  1.00  0.67           H  
ATOM   7052  N   VAL A 448     -19.298  -0.813  26.399  1.00  0.66           N  
ATOM   7053  CA  VAL A 448     -20.072   0.342  25.954  1.00  0.66           C  
ATOM   7054  C   VAL A 448     -19.291   1.325  25.122  1.00  0.66           C  
ATOM   7055  O   VAL A 448     -19.695   1.671  24.010  1.00  0.66           O  
ATOM   7056  CB  VAL A 448     -20.601   1.095  27.168  1.00  0.66           C  
ATOM   7057  CG1 VAL A 448     -21.280   2.404  26.755  1.00  0.66           C  
ATOM   7058  CG2 VAL A 448     -21.594   0.240  27.857  1.00  0.66           C  
ATOM   7059  H   VAL A 448     -18.534  -0.633  27.042  1.00  0.66           H  
ATOM   7060  HA  VAL A 448     -20.915  -0.019  25.365  1.00  0.66           H  
ATOM   7061  HB  VAL A 448     -19.766   1.326  27.837  1.00  0.66           H  
ATOM   7062 1HG1 VAL A 448     -21.631   2.910  27.635  1.00  0.66           H  
ATOM   7063 2HG1 VAL A 448     -20.563   3.045  26.244  1.00  0.66           H  
ATOM   7064 3HG1 VAL A 448     -22.101   2.220  26.112  1.00  0.66           H  
ATOM   7065 1HG2 VAL A 448     -21.963   0.752  28.714  1.00  0.66           H  
ATOM   7066 2HG2 VAL A 448     -22.415   0.043  27.181  1.00  0.66           H  
ATOM   7067 3HG2 VAL A 448     -21.133  -0.691  28.157  1.00  0.66           H  
ATOM   7068  N   PHE A 449     -18.160   1.778  25.654  1.00  0.65           N  
ATOM   7069  CA  PHE A 449     -17.367   2.777  24.967  1.00  0.65           C  
ATOM   7070  C   PHE A 449     -17.100   2.488  23.502  1.00  0.65           C  
ATOM   7071  O   PHE A 449     -17.539   3.282  22.680  1.00  0.65           O  
ATOM   7072  CB  PHE A 449     -16.046   3.084  25.680  1.00  0.65           C  
ATOM   7073  CG  PHE A 449     -15.109   3.942  24.819  1.00  0.65           C  
ATOM   7074  CD1 PHE A 449     -15.233   5.297  24.716  1.00  0.65           C  
ATOM   7075  CD2 PHE A 449     -14.119   3.352  24.087  1.00  0.65           C  
ATOM   7076  CE1 PHE A 449     -14.399   6.025  23.883  1.00  0.65           C  
ATOM   7077  CE2 PHE A 449     -13.318   4.057  23.299  1.00  0.65           C  
ATOM   7078  CZ  PHE A 449     -13.440   5.397  23.174  1.00  0.65           C  
ATOM   7079  H   PHE A 449     -17.851   1.423  26.556  1.00  0.65           H  
ATOM   7080  HA  PHE A 449     -17.941   3.704  25.003  1.00  0.65           H  
ATOM   7081 1HB  PHE A 449     -16.272   3.657  26.582  1.00  0.65           H  
ATOM   7082 2HB  PHE A 449     -15.538   2.195  26.010  1.00  0.65           H  
ATOM   7083  HD1 PHE A 449     -15.982   5.784  25.289  1.00  0.65           H  
ATOM   7084  HD2 PHE A 449     -13.975   2.290  24.138  1.00  0.65           H  
ATOM   7085  HE1 PHE A 449     -14.507   7.094  23.798  1.00  0.65           H  
ATOM   7086  HE2 PHE A 449     -12.600   3.541  22.779  1.00  0.65           H  
ATOM   7087  HZ  PHE A 449     -12.774   5.956  22.521  1.00  0.65           H  
ATOM   7088  N   PRO A 450     -16.396   1.400  23.107  1.00  0.64           N  
ATOM   7089  CA  PRO A 450     -16.044   1.147  21.733  1.00  0.64           C  
ATOM   7090  C   PRO A 450     -17.257   0.898  20.859  1.00  0.64           C  
ATOM   7091  O   PRO A 450     -17.213   1.126  19.655  1.00  0.64           O  
ATOM   7092  CB  PRO A 450     -15.201  -0.110  21.847  1.00  0.64           C  
ATOM   7093  CG  PRO A 450     -15.627  -0.770  23.103  1.00  0.64           C  
ATOM   7094  CD  PRO A 450     -16.014   0.316  24.028  1.00  0.64           C  
ATOM   7095  HA  PRO A 450     -15.450   1.988  21.355  1.00  0.64           H  
ATOM   7096 1HB  PRO A 450     -15.451  -0.754  21.034  1.00  0.64           H  
ATOM   7097 2HB  PRO A 450     -14.133   0.111  21.796  1.00  0.64           H  
ATOM   7098 1HG  PRO A 450     -16.461  -1.468  22.910  1.00  0.64           H  
ATOM   7099 2HG  PRO A 450     -14.811  -1.382  23.510  1.00  0.64           H  
ATOM   7100 1HD  PRO A 450     -16.853  -0.052  24.584  1.00  0.64           H  
ATOM   7101 2HD  PRO A 450     -15.170   0.547  24.654  1.00  0.64           H  
ATOM   7102  N   GLY A 451     -18.352   0.454  21.473  1.00  0.63           N  
ATOM   7103  CA  GLY A 451     -19.596   0.197  20.771  1.00  0.63           C  
ATOM   7104  C   GLY A 451     -20.190   1.507  20.300  1.00  0.63           C  
ATOM   7105  O   GLY A 451     -20.406   1.729  19.101  1.00  0.63           O  
ATOM   7106  H   GLY A 451     -18.334   0.289  22.469  1.00  0.63           H  
ATOM   7107 1HA  GLY A 451     -19.418  -0.460  19.920  1.00  0.63           H  
ATOM   7108 2HA  GLY A 451     -20.282  -0.310  21.444  1.00  0.63           H  
ATOM   7109  N   VAL A 452     -20.408   2.402  21.264  1.00  0.62           N  
ATOM   7110  CA  VAL A 452     -20.966   3.702  20.964  1.00  0.62           C  
ATOM   7111  C   VAL A 452     -19.997   4.478  20.113  1.00  0.62           C  
ATOM   7112  O   VAL A 452     -20.391   5.055  19.105  1.00  0.62           O  
ATOM   7113  CB  VAL A 452     -21.268   4.496  22.252  1.00  0.62           C  
ATOM   7114  CG1 VAL A 452     -21.673   5.952  21.899  1.00  0.62           C  
ATOM   7115  CG2 VAL A 452     -22.383   3.817  22.999  1.00  0.62           C  
ATOM   7116  H   VAL A 452     -20.181   2.160  22.230  1.00  0.62           H  
ATOM   7117  HA  VAL A 452     -21.893   3.566  20.411  1.00  0.62           H  
ATOM   7118  HB  VAL A 452     -20.370   4.530  22.877  1.00  0.62           H  
ATOM   7119 1HG1 VAL A 452     -21.881   6.507  22.811  1.00  0.62           H  
ATOM   7120 2HG1 VAL A 452     -20.859   6.432  21.363  1.00  0.62           H  
ATOM   7121 3HG1 VAL A 452     -22.561   5.938  21.274  1.00  0.62           H  
ATOM   7122 1HG2 VAL A 452     -22.606   4.353  23.905  1.00  0.62           H  
ATOM   7123 2HG2 VAL A 452     -23.266   3.795  22.371  1.00  0.62           H  
ATOM   7124 3HG2 VAL A 452     -22.085   2.797  23.247  1.00  0.62           H  
ATOM   7125  N   ALA A 453     -18.720   4.472  20.492  1.00  0.62           N  
ATOM   7126  CA  ALA A 453     -17.724   5.224  19.760  1.00  0.62           C  
ATOM   7127  C   ALA A 453     -17.651   4.759  18.310  1.00  0.62           C  
ATOM   7128  O   ALA A 453     -17.586   5.590  17.412  1.00  0.62           O  
ATOM   7129  CB  ALA A 453     -16.372   5.096  20.447  1.00  0.62           C  
ATOM   7130  H   ALA A 453     -18.434   3.953  21.314  1.00  0.62           H  
ATOM   7131  HA  ALA A 453     -18.021   6.269  19.765  1.00  0.62           H  
ATOM   7132 1HB  ALA A 453     -15.637   5.689  19.918  1.00  0.62           H  
ATOM   7133 2HB  ALA A 453     -16.446   5.451  21.471  1.00  0.62           H  
ATOM   7134 3HB  ALA A 453     -16.075   4.062  20.453  1.00  0.62           H  
ATOM   7135  N   LEU A 454     -17.736   3.451  18.048  1.00  0.62           N  
ATOM   7136  CA  LEU A 454     -17.719   2.967  16.674  1.00  0.62           C  
ATOM   7137  C   LEU A 454     -18.946   3.490  15.934  1.00  0.62           C  
ATOM   7138  O   LEU A 454     -18.827   3.977  14.809  1.00  0.62           O  
ATOM   7139  CB  LEU A 454     -17.633   1.433  16.640  1.00  0.62           C  
ATOM   7140  CG  LEU A 454     -17.650   0.731  15.257  1.00  0.62           C  
ATOM   7141  CD1 LEU A 454     -16.447   1.187  14.429  1.00  0.62           C  
ATOM   7142  CD2 LEU A 454     -17.631  -0.806  15.481  1.00  0.62           C  
ATOM   7143  H   LEU A 454     -17.781   2.761  18.796  1.00  0.62           H  
ATOM   7144  HA  LEU A 454     -16.833   3.361  16.179  1.00  0.62           H  
ATOM   7145 1HB  LEU A 454     -16.701   1.143  17.123  1.00  0.62           H  
ATOM   7146 2HB  LEU A 454     -18.440   1.037  17.241  1.00  0.62           H  
ATOM   7147  HG  LEU A 454     -18.553   1.009  14.717  1.00  0.62           H  
ATOM   7148 1HD1 LEU A 454     -16.465   0.694  13.453  1.00  0.62           H  
ATOM   7149 2HD1 LEU A 454     -16.486   2.266  14.288  1.00  0.62           H  
ATOM   7150 3HD1 LEU A 454     -15.524   0.919  14.954  1.00  0.62           H  
ATOM   7151 1HD2 LEU A 454     -17.646  -1.321  14.528  1.00  0.62           H  
ATOM   7152 2HD2 LEU A 454     -16.729  -1.077  16.018  1.00  0.62           H  
ATOM   7153 3HD2 LEU A 454     -18.494  -1.108  16.065  1.00  0.62           H  
ATOM   7154  N   GLY A 455     -20.135   3.403  16.552  1.00  0.62           N  
ATOM   7155  CA  GLY A 455     -21.352   3.909  15.908  1.00  0.62           C  
ATOM   7156  C   GLY A 455     -21.233   5.414  15.617  1.00  0.62           C  
ATOM   7157  O   GLY A 455     -21.656   5.909  14.571  1.00  0.62           O  
ATOM   7158  H   GLY A 455     -20.195   2.983  17.482  1.00  0.62           H  
ATOM   7159 1HA  GLY A 455     -21.522   3.363  14.983  1.00  0.62           H  
ATOM   7160 2HA  GLY A 455     -22.210   3.723  16.555  1.00  0.62           H  
ATOM   7161  N   VAL A 456     -20.605   6.155  16.524  1.00  0.63           N  
ATOM   7162  CA  VAL A 456     -20.400   7.583  16.326  1.00  0.63           C  
ATOM   7163  C   VAL A 456     -19.515   7.881  15.148  1.00  0.63           C  
ATOM   7164  O   VAL A 456     -19.847   8.717  14.295  1.00  0.63           O  
ATOM   7165  CB  VAL A 456     -19.780   8.204  17.580  1.00  0.63           C  
ATOM   7166  CG1 VAL A 456     -19.342   9.598  17.299  1.00  0.63           C  
ATOM   7167  CG2 VAL A 456     -20.803   8.227  18.693  1.00  0.63           C  
ATOM   7168  H   VAL A 456     -20.290   5.717  17.388  1.00  0.63           H  
ATOM   7169  HA  VAL A 456     -21.350   8.049  16.137  1.00  0.63           H  
ATOM   7170  HB  VAL A 456     -18.923   7.621  17.877  1.00  0.63           H  
ATOM   7171 1HG1 VAL A 456     -18.913  10.000  18.187  1.00  0.63           H  
ATOM   7172 2HG1 VAL A 456     -18.599   9.603  16.509  1.00  0.63           H  
ATOM   7173 3HG1 VAL A 456     -20.177  10.199  16.997  1.00  0.63           H  
ATOM   7174 1HG2 VAL A 456     -20.332   8.635  19.563  1.00  0.63           H  
ATOM   7175 2HG2 VAL A 456     -21.656   8.838  18.403  1.00  0.63           H  
ATOM   7176 3HG2 VAL A 456     -21.142   7.241  18.909  1.00  0.63           H  
ATOM   7177  N   ILE A 457     -18.404   7.169  15.057  1.00  0.63           N  
ATOM   7178  CA  ILE A 457     -17.480   7.445  13.985  1.00  0.63           C  
ATOM   7179  C   ILE A 457     -18.040   6.979  12.653  1.00  0.63           C  
ATOM   7180  O   ILE A 457     -17.950   7.694  11.653  1.00  0.63           O  
ATOM   7181  CB  ILE A 457     -16.115   6.793  14.259  1.00  0.63           C  
ATOM   7182  CG1 ILE A 457     -15.540   7.388  15.567  1.00  0.63           C  
ATOM   7183  CG2 ILE A 457     -15.186   6.994  13.071  1.00  0.63           C  
ATOM   7184  CD1 ILE A 457     -15.483   8.859  15.604  1.00  0.63           C  
ATOM   7185  H   ILE A 457     -18.180   6.478  15.774  1.00  0.63           H  
ATOM   7186  HA  ILE A 457     -17.327   8.520  13.932  1.00  0.63           H  
ATOM   7187  HB  ILE A 457     -16.254   5.722  14.436  1.00  0.63           H  
ATOM   7188 1HG1 ILE A 457     -16.133   7.076  16.392  1.00  0.63           H  
ATOM   7189 2HG1 ILE A 457     -14.524   7.005  15.701  1.00  0.63           H  
ATOM   7190 1HG2 ILE A 457     -14.215   6.531  13.272  1.00  0.63           H  
ATOM   7191 2HG2 ILE A 457     -15.628   6.537  12.189  1.00  0.63           H  
ATOM   7192 3HG2 ILE A 457     -15.057   8.046  12.896  1.00  0.63           H  
ATOM   7193 1HD1 ILE A 457     -15.061   9.178  16.549  1.00  0.63           H  
ATOM   7194 2HD1 ILE A 457     -14.892   9.210  14.821  1.00  0.63           H  
ATOM   7195 3HD1 ILE A 457     -16.480   9.265  15.501  1.00  0.63           H  
ATOM   7196  N   ALA A 458     -18.644   5.799  12.639  1.00  0.64           N  
ATOM   7197  CA  ALA A 458     -19.232   5.245  11.435  1.00  0.64           C  
ATOM   7198  C   ALA A 458     -20.357   6.122  10.868  1.00  0.64           C  
ATOM   7199  O   ALA A 458     -20.492   6.237   9.648  1.00  0.64           O  
ATOM   7200  CB  ALA A 458     -19.756   3.850  11.740  1.00  0.64           C  
ATOM   7201  H   ALA A 458     -18.697   5.252  13.495  1.00  0.64           H  
ATOM   7202  HA  ALA A 458     -18.456   5.187  10.679  1.00  0.64           H  
ATOM   7203 1HB  ALA A 458     -20.183   3.411  10.843  1.00  0.64           H  
ATOM   7204 2HB  ALA A 458     -18.941   3.224  12.107  1.00  0.64           H  
ATOM   7205 3HB  ALA A 458     -20.512   3.932  12.507  1.00  0.64           H  
ATOM   7206  N   GLY A 459     -21.167   6.744  11.734  1.00  0.66           N  
ATOM   7207  CA  GLY A 459     -22.274   7.569  11.257  1.00  0.66           C  
ATOM   7208  C   GLY A 459     -21.995   9.068  11.226  1.00  0.66           C  
ATOM   7209  O   GLY A 459     -22.803   9.832  10.679  1.00  0.66           O  
ATOM   7210  H   GLY A 459     -21.056   6.607  12.740  1.00  0.66           H  
ATOM   7211 1HA  GLY A 459     -22.563   7.235  10.261  1.00  0.66           H  
ATOM   7212 2HA  GLY A 459     -23.137   7.398  11.897  1.00  0.66           H  
ATOM   7213  N   GLY A 460     -20.878   9.519  11.802  1.00  0.68           N  
ATOM   7214  CA  GLY A 460     -20.620  10.952  11.821  1.00  0.68           C  
ATOM   7215  C   GLY A 460     -21.567  11.649  12.795  1.00  0.68           C  
ATOM   7216  O   GLY A 460     -22.098  12.719  12.508  1.00  0.68           O  
ATOM   7217  H   GLY A 460     -20.230   8.887  12.271  1.00  0.68           H  
ATOM   7218 1HA  GLY A 460     -19.589  11.123  12.132  1.00  0.68           H  
ATOM   7219 2HA  GLY A 460     -20.728  11.363  10.822  1.00  0.68           H  
ATOM   7220  N   ILE A 461     -21.862  11.004  13.914  1.00  0.69           N  
ATOM   7221  CA  ILE A 461     -22.816  11.596  14.846  1.00  0.69           C  
ATOM   7222  C   ILE A 461     -22.267  12.903  15.404  1.00  0.69           C  
ATOM   7223  O   ILE A 461     -21.123  12.956  15.841  1.00  0.69           O  
ATOM   7224  CB  ILE A 461     -23.181  10.608  15.969  1.00  0.69           C  
ATOM   7225  CG1 ILE A 461     -23.915   9.400  15.375  1.00  0.69           C  
ATOM   7226  CG2 ILE A 461     -23.972  11.254  17.022  1.00  0.69           C  
ATOM   7227  CD1 ILE A 461     -24.216   8.271  16.385  1.00  0.69           C  
ATOM   7228  H   ILE A 461     -21.380  10.127  14.119  1.00  0.69           H  
ATOM   7229  HA  ILE A 461     -23.727  11.833  14.309  1.00  0.69           H  
ATOM   7230  HB  ILE A 461     -22.286  10.239  16.409  1.00  0.69           H  
ATOM   7231 1HG1 ILE A 461     -24.835   9.743  14.929  1.00  0.69           H  
ATOM   7232 2HG1 ILE A 461     -23.284   8.978  14.586  1.00  0.69           H  
ATOM   7233 1HG2 ILE A 461     -24.200  10.538  17.811  1.00  0.69           H  
ATOM   7234 2HG2 ILE A 461     -23.391  12.066  17.436  1.00  0.69           H  
ATOM   7235 3HG2 ILE A 461     -24.900  11.638  16.605  1.00  0.69           H  
ATOM   7236 1HD1 ILE A 461     -24.707   7.452  15.873  1.00  0.69           H  
ATOM   7237 2HD1 ILE A 461     -23.331   7.894  16.839  1.00  0.69           H  
ATOM   7238 3HD1 ILE A 461     -24.866   8.658  17.169  1.00  0.69           H  
ATOM   7239  N   ARG A 462     -23.078  13.978  15.357  1.00  0.71           N  
ATOM   7240  CA  ARG A 462     -22.608  15.293  15.837  1.00  0.71           C  
ATOM   7241  C   ARG A 462     -22.868  15.578  17.319  1.00  0.71           C  
ATOM   7242  O   ARG A 462     -22.302  16.515  17.878  1.00  0.71           O  
ATOM   7243  CB  ARG A 462     -23.208  16.425  15.034  1.00  0.71           C  
ATOM   7244  CG  ARG A 462     -22.785  16.433  13.597  1.00  0.71           C  
ATOM   7245  CD  ARG A 462     -23.263  17.626  12.865  1.00  0.71           C  
ATOM   7246  NE  ARG A 462     -22.890  17.575  11.454  1.00  0.71           N  
ATOM   7247  CZ  ARG A 462     -22.892  18.641  10.627  1.00  0.71           C  
ATOM   7248  NH1 ARG A 462     -23.222  19.831  11.091  1.00  0.71           N  
ATOM   7249  NH2 ARG A 462     -22.561  18.500   9.355  1.00  0.71           N  
ATOM   7250  H   ARG A 462     -24.013  13.866  14.954  1.00  0.71           H  
ATOM   7251  HA  ARG A 462     -21.532  15.330  15.672  1.00  0.71           H  
ATOM   7252 1HB  ARG A 462     -24.295  16.356  15.065  1.00  0.71           H  
ATOM   7253 2HB  ARG A 462     -22.919  17.379  15.476  1.00  0.71           H  
ATOM   7254 1HG  ARG A 462     -21.704  16.425  13.559  1.00  0.71           H  
ATOM   7255 2HG  ARG A 462     -23.170  15.538  13.104  1.00  0.71           H  
ATOM   7256 1HD  ARG A 462     -24.348  17.685  12.929  1.00  0.71           H  
ATOM   7257 2HD  ARG A 462     -22.822  18.519  13.301  1.00  0.71           H  
ATOM   7258  HE  ARG A 462     -22.647  16.653  11.065  1.00  0.71           H  
ATOM   7259 1HH1 ARG A 462     -23.474  19.941  12.062  1.00  0.71           H  
ATOM   7260 2HH1 ARG A 462     -23.221  20.630  10.474  1.00  0.71           H  
ATOM   7261 1HH2 ARG A 462     -22.304  17.590   8.994  1.00  0.71           H  
ATOM   7262 2HH2 ARG A 462     -22.563  19.301   8.743  1.00  0.71           H  
ATOM   7263  N   HIS A 463     -23.735  14.805  17.945  1.00  0.71           N  
ATOM   7264  CA  HIS A 463     -24.014  14.952  19.373  1.00  0.71           C  
ATOM   7265  C   HIS A 463     -24.567  13.636  19.861  1.00  0.71           C  
ATOM   7266  O   HIS A 463     -25.141  12.889  19.077  1.00  0.71           O  
ATOM   7267  CB  HIS A 463     -24.952  16.132  19.690  1.00  0.71           C  
ATOM   7268  CG  HIS A 463     -26.351  16.082  19.158  1.00  0.71           C  
ATOM   7269  ND1 HIS A 463     -26.673  16.371  17.841  1.00  0.71           N  
ATOM   7270  CD2 HIS A 463     -27.522  15.829  19.784  1.00  0.71           C  
ATOM   7271  CE1 HIS A 463     -27.980  16.281  17.682  1.00  0.71           C  
ATOM   7272  NE2 HIS A 463     -28.520  15.959  18.847  1.00  0.71           N  
ATOM   7273  H   HIS A 463     -24.183  14.066  17.427  1.00  0.71           H  
ATOM   7274  HA  HIS A 463     -23.088  15.134  19.918  1.00  0.71           H  
ATOM   7275 1HB  HIS A 463     -25.046  16.212  20.772  1.00  0.71           H  
ATOM   7276 2HB  HIS A 463     -24.492  17.059  19.349  1.00  0.71           H  
ATOM   7277  HD2 HIS A 463     -27.647  15.579  20.839  1.00  0.71           H  
ATOM   7278  HE1 HIS A 463     -28.520  16.451  16.750  1.00  0.71           H  
ATOM   7279  HE2 HIS A 463     -29.505  15.831  19.027  1.00  0.71           H  
ATOM   7280  N   ILE A 464     -24.436  13.351  21.145  1.00  0.70           N  
ATOM   7281  CA  ILE A 464     -24.894  12.062  21.637  1.00  0.70           C  
ATOM   7282  C   ILE A 464     -25.930  12.132  22.762  1.00  0.70           C  
ATOM   7283  O   ILE A 464     -25.568  12.352  23.917  1.00  0.70           O  
ATOM   7284  CB  ILE A 464     -23.660  11.269  22.116  1.00  0.70           C  
ATOM   7285  CG1 ILE A 464     -22.675  11.154  20.961  1.00  0.70           C  
ATOM   7286  CG2 ILE A 464     -24.023   9.899  22.628  1.00  0.70           C  
ATOM   7287  CD1 ILE A 464     -21.420  10.555  21.336  1.00  0.70           C  
ATOM   7288  H   ILE A 464     -23.979  14.005  21.767  1.00  0.70           H  
ATOM   7289  HA  ILE A 464     -25.309  11.512  20.802  1.00  0.70           H  
ATOM   7290  HB  ILE A 464     -23.173  11.827  22.920  1.00  0.70           H  
ATOM   7291 1HG1 ILE A 464     -23.124  10.570  20.157  1.00  0.70           H  
ATOM   7292 2HG1 ILE A 464     -22.439  12.138  20.590  1.00  0.70           H  
ATOM   7293 1HG2 ILE A 464     -23.122   9.390  22.960  1.00  0.70           H  
ATOM   7294 2HG2 ILE A 464     -24.723   9.998  23.455  1.00  0.70           H  
ATOM   7295 3HG2 ILE A 464     -24.468   9.330  21.854  1.00  0.70           H  
ATOM   7296 1HD1 ILE A 464     -20.776  10.534  20.488  1.00  0.70           H  
ATOM   7297 2HD1 ILE A 464     -20.966  11.146  22.103  1.00  0.70           H  
ATOM   7298 3HD1 ILE A 464     -21.593   9.544  21.701  1.00  0.70           H  
ATOM   7299  N   PRO A 465     -27.230  12.009  22.447  1.00  0.69           N  
ATOM   7300  CA  PRO A 465     -28.327  11.920  23.385  1.00  0.69           C  
ATOM   7301  C   PRO A 465     -28.159  10.715  24.293  1.00  0.69           C  
ATOM   7302  O   PRO A 465     -27.700   9.658  23.867  1.00  0.69           O  
ATOM   7303  CB  PRO A 465     -29.549  11.786  22.469  1.00  0.69           C  
ATOM   7304  CG  PRO A 465     -29.128  12.432  21.182  1.00  0.69           C  
ATOM   7305  CD  PRO A 465     -27.670  12.108  21.045  1.00  0.69           C  
ATOM   7306  HA  PRO A 465     -28.376  12.849  23.974  1.00  0.69           H  
ATOM   7307 1HB  PRO A 465     -29.816  10.722  22.339  1.00  0.69           H  
ATOM   7308 2HB  PRO A 465     -30.422  12.277  22.925  1.00  0.69           H  
ATOM   7309 1HG  PRO A 465     -29.734  12.047  20.360  1.00  0.69           H  
ATOM   7310 2HG  PRO A 465     -29.312  13.515  21.221  1.00  0.69           H  
ATOM   7311 1HD  PRO A 465     -27.568  11.175  20.535  1.00  0.69           H  
ATOM   7312 2HD  PRO A 465     -27.182  12.925  20.521  1.00  0.69           H  
ATOM   7313  N   ASP A 466     -28.656  10.835  25.515  1.00  0.66           N  
ATOM   7314  CA  ASP A 466     -28.621   9.759  26.511  1.00  0.66           C  
ATOM   7315  C   ASP A 466     -29.353   8.491  26.050  1.00  0.66           C  
ATOM   7316  O   ASP A 466     -29.049   7.386  26.505  1.00  0.66           O  
ATOM   7317  CB  ASP A 466     -29.186  10.296  27.808  1.00  0.66           C  
ATOM   7318  CG  ASP A 466     -28.225  11.251  28.481  1.00  0.66           C  
ATOM   7319  OD1 ASP A 466     -27.043  11.212  28.178  1.00  0.66           O  
ATOM   7320  OD2 ASP A 466     -28.676  12.069  29.243  1.00  0.66           O  
ATOM   7321  H   ASP A 466     -29.040  11.728  25.792  1.00  0.66           H  
ATOM   7322  HA  ASP A 466     -27.579   9.498  26.686  1.00  0.66           H  
ATOM   7323 1HB  ASP A 466     -30.122  10.815  27.619  1.00  0.66           H  
ATOM   7324 2HB  ASP A 466     -29.386   9.474  28.481  1.00  0.66           H  
ATOM   7325  N   GLU A 467     -30.296   8.644  25.122  1.00  0.63           N  
ATOM   7326  CA  GLU A 467     -31.031   7.504  24.587  1.00  0.63           C  
ATOM   7327  C   GLU A 467     -30.074   6.531  23.877  1.00  0.63           C  
ATOM   7328  O   GLU A 467     -30.334   5.329  23.827  1.00  0.63           O  
ATOM   7329  CB  GLU A 467     -32.153   7.969  23.668  1.00  0.63           C  
ATOM   7330  CG  GLU A 467     -33.313   8.647  24.395  1.00  0.63           C  
ATOM   7331  CD  GLU A 467     -34.445   9.107  23.486  1.00  0.63           C  
ATOM   7332  OE1 GLU A 467     -34.275   9.141  22.282  1.00  0.63           O  
ATOM   7333  OE2 GLU A 467     -35.491   9.419  24.006  1.00  0.63           O  
ATOM   7334  H   GLU A 467     -30.498   9.570  24.780  1.00  0.63           H  
ATOM   7335  HA  GLU A 467     -31.487   6.973  25.422  1.00  0.63           H  
ATOM   7336 1HB  GLU A 467     -31.742   8.690  22.986  1.00  0.63           H  
ATOM   7337 2HB  GLU A 467     -32.537   7.131  23.087  1.00  0.63           H  
ATOM   7338 1HG  GLU A 467     -33.714   7.951  25.131  1.00  0.63           H  
ATOM   7339 2HG  GLU A 467     -32.919   9.508  24.932  1.00  0.63           H  
ATOM   7340  N   ILE A 468     -28.953   7.042  23.339  1.00  0.61           N  
ATOM   7341  CA  ILE A 468     -27.941   6.195  22.711  1.00  0.61           C  
ATOM   7342  C   ILE A 468     -27.365   5.235  23.735  1.00  0.61           C  
ATOM   7343  O   ILE A 468     -27.079   4.067  23.434  1.00  0.61           O  
ATOM   7344  CB  ILE A 468     -26.826   7.010  22.012  1.00  0.61           C  
ATOM   7345  CG1 ILE A 468     -27.405   7.643  20.758  1.00  0.61           C  
ATOM   7346  CG2 ILE A 468     -25.606   6.184  21.759  1.00  0.61           C  
ATOM   7347  CD1 ILE A 468     -26.523   8.626  20.058  1.00  0.61           C  
ATOM   7348  H   ILE A 468     -28.761   8.039  23.415  1.00  0.61           H  
ATOM   7349  HA  ILE A 468     -28.425   5.605  21.937  1.00  0.61           H  
ATOM   7350  HB  ILE A 468     -26.538   7.832  22.665  1.00  0.61           H  
ATOM   7351 1HG1 ILE A 468     -27.656   6.848  20.059  1.00  0.61           H  
ATOM   7352 2HG1 ILE A 468     -28.313   8.159  21.047  1.00  0.61           H  
ATOM   7353 1HG2 ILE A 468     -24.843   6.799  21.286  1.00  0.61           H  
ATOM   7354 2HG2 ILE A 468     -25.221   5.794  22.703  1.00  0.61           H  
ATOM   7355 3HG2 ILE A 468     -25.867   5.384  21.123  1.00  0.61           H  
ATOM   7356 1HD1 ILE A 468     -27.035   9.022  19.186  1.00  0.61           H  
ATOM   7357 2HD1 ILE A 468     -26.301   9.413  20.732  1.00  0.61           H  
ATOM   7358 3HD1 ILE A 468     -25.601   8.137  19.744  1.00  0.61           H  
ATOM   7359  N   PHE A 469     -27.161   5.729  24.944  1.00  0.59           N  
ATOM   7360  CA  PHE A 469     -26.624   4.909  26.002  1.00  0.59           C  
ATOM   7361  C   PHE A 469     -27.666   3.912  26.522  1.00  0.59           C  
ATOM   7362  O   PHE A 469     -27.309   2.785  26.895  1.00  0.59           O  
ATOM   7363  CB  PHE A 469     -26.056   5.820  27.062  1.00  0.59           C  
ATOM   7364  CG  PHE A 469     -24.786   6.420  26.559  1.00  0.59           C  
ATOM   7365  CD1 PHE A 469     -24.745   7.726  26.124  1.00  0.59           C  
ATOM   7366  CD2 PHE A 469     -23.621   5.660  26.489  1.00  0.59           C  
ATOM   7367  CE1 PHE A 469     -23.579   8.253  25.636  1.00  0.59           C  
ATOM   7368  CE2 PHE A 469     -22.462   6.199  25.998  1.00  0.59           C  
ATOM   7369  CZ  PHE A 469     -22.453   7.491  25.570  1.00  0.59           C  
ATOM   7370  H   PHE A 469     -27.420   6.691  25.140  1.00  0.59           H  
ATOM   7371  HA  PHE A 469     -25.791   4.337  25.595  1.00  0.59           H  
ATOM   7372 1HB  PHE A 469     -26.754   6.622  27.292  1.00  0.59           H  
ATOM   7373 2HB  PHE A 469     -25.855   5.282  27.960  1.00  0.59           H  
ATOM   7374  HD1 PHE A 469     -25.646   8.337  26.165  1.00  0.59           H  
ATOM   7375  HD2 PHE A 469     -23.633   4.626  26.819  1.00  0.59           H  
ATOM   7376  HE1 PHE A 469     -23.553   9.285  25.302  1.00  0.59           H  
ATOM   7377  HE2 PHE A 469     -21.554   5.596  25.942  1.00  0.59           H  
ATOM   7378  HZ  PHE A 469     -21.563   7.909  25.180  1.00  0.59           H  
ATOM   7379  N   LEU A 470     -28.961   4.279  26.490  1.00  0.57           N  
ATOM   7380  CA  LEU A 470     -29.979   3.291  26.873  1.00  0.57           C  
ATOM   7381  C   LEU A 470     -30.024   2.178  25.831  1.00  0.57           C  
ATOM   7382  O   LEU A 470     -30.073   0.999  26.167  1.00  0.57           O  
ATOM   7383  CB  LEU A 470     -31.394   3.867  26.931  1.00  0.57           C  
ATOM   7384  CG  LEU A 470     -31.710   4.843  27.992  1.00  0.57           C  
ATOM   7385  CD1 LEU A 470     -33.104   5.331  27.772  1.00  0.57           C  
ATOM   7386  CD2 LEU A 470     -31.575   4.192  29.336  1.00  0.57           C  
ATOM   7387  H   LEU A 470     -29.210   5.235  26.226  1.00  0.57           H  
ATOM   7388  HA  LEU A 470     -29.716   2.865  27.841  1.00  0.57           H  
ATOM   7389 1HB  LEU A 470     -31.592   4.359  25.980  1.00  0.57           H  
ATOM   7390 2HB  LEU A 470     -32.096   3.037  27.028  1.00  0.57           H  
ATOM   7391  HG  LEU A 470     -31.041   5.696  27.917  1.00  0.57           H  
ATOM   7392 1HD1 LEU A 470     -33.336   6.027  28.520  1.00  0.57           H  
ATOM   7393 2HD1 LEU A 470     -33.182   5.801  26.793  1.00  0.57           H  
ATOM   7394 3HD1 LEU A 470     -33.798   4.493  27.831  1.00  0.57           H  
ATOM   7395 1HD2 LEU A 470     -31.821   4.916  30.104  1.00  0.57           H  
ATOM   7396 2HD2 LEU A 470     -32.253   3.349  29.398  1.00  0.57           H  
ATOM   7397 3HD2 LEU A 470     -30.554   3.844  29.468  1.00  0.57           H  
ATOM   7398  N   LEU A 471     -29.936   2.575  24.559  1.00  0.56           N  
ATOM   7399  CA  LEU A 471     -29.963   1.658  23.425  1.00  0.56           C  
ATOM   7400  C   LEU A 471     -28.812   0.688  23.517  1.00  0.56           C  
ATOM   7401  O   LEU A 471     -28.978  -0.528  23.358  1.00  0.56           O  
ATOM   7402  CB  LEU A 471     -29.871   2.464  22.137  1.00  0.56           C  
ATOM   7403  CG  LEU A 471     -29.828   1.730  20.869  1.00  0.56           C  
ATOM   7404  CD1 LEU A 471     -31.097   0.915  20.693  1.00  0.56           C  
ATOM   7405  CD2 LEU A 471     -29.677   2.745  19.818  1.00  0.56           C  
ATOM   7406  H   LEU A 471     -29.897   3.573  24.360  1.00  0.56           H  
ATOM   7407  HA  LEU A 471     -30.899   1.100  23.444  1.00  0.56           H  
ATOM   7408 1HB  LEU A 471     -30.726   3.140  22.098  1.00  0.56           H  
ATOM   7409 2HB  LEU A 471     -28.978   3.070  22.177  1.00  0.56           H  
ATOM   7410  HG  LEU A 471     -28.976   1.046  20.848  1.00  0.56           H  
ATOM   7411 1HD1 LEU A 471     -31.069   0.391  19.742  1.00  0.56           H  
ATOM   7412 2HD1 LEU A 471     -31.179   0.188  21.506  1.00  0.56           H  
ATOM   7413 3HD1 LEU A 471     -31.958   1.580  20.713  1.00  0.56           H  
ATOM   7414 1HD2 LEU A 471     -29.652   2.266  18.870  1.00  0.56           H  
ATOM   7415 2HD2 LEU A 471     -30.525   3.416  19.869  1.00  0.56           H  
ATOM   7416 3HD2 LEU A 471     -28.761   3.304  19.984  1.00  0.56           H  
ATOM   7417  N   THR A 472     -27.635   1.230  23.791  1.00  0.56           N  
ATOM   7418  CA  THR A 472     -26.453   0.430  23.951  1.00  0.56           C  
ATOM   7419  C   THR A 472     -26.649  -0.564  25.073  1.00  0.56           C  
ATOM   7420  O   THR A 472     -26.355  -1.751  24.917  1.00  0.56           O  
ATOM   7421  CB  THR A 472     -25.261   1.320  24.267  1.00  0.56           C  
ATOM   7422  OG1 THR A 472     -25.042   2.206  23.171  1.00  0.56           O  
ATOM   7423  CG2 THR A 472     -24.077   0.478  24.539  1.00  0.56           C  
ATOM   7424  H   THR A 472     -27.552   2.243  23.876  1.00  0.56           H  
ATOM   7425  HA  THR A 472     -26.266  -0.116  23.026  1.00  0.56           H  
ATOM   7426  HB  THR A 472     -25.473   1.921  25.148  1.00  0.56           H  
ATOM   7427  HG1 THR A 472     -25.823   2.805  23.091  1.00  0.56           H  
ATOM   7428 1HG2 THR A 472     -23.236   1.089  24.741  1.00  0.56           H  
ATOM   7429 2HG2 THR A 472     -24.277  -0.169  25.393  1.00  0.56           H  
ATOM   7430 3HG2 THR A 472     -23.887  -0.112  23.705  1.00  0.56           H  
ATOM   7431  N   ALA A 473     -27.182  -0.091  26.199  1.00  0.55           N  
ATOM   7432  CA  ALA A 473     -27.395  -0.954  27.339  1.00  0.55           C  
ATOM   7433  C   ALA A 473     -28.316  -2.111  26.996  1.00  0.55           C  
ATOM   7434  O   ALA A 473     -28.063  -3.257  27.392  1.00  0.55           O  
ATOM   7435  CB  ALA A 473     -28.004  -0.163  28.475  1.00  0.55           C  
ATOM   7436  H   ALA A 473     -27.412   0.898  26.282  1.00  0.55           H  
ATOM   7437  HA  ALA A 473     -26.429  -1.346  27.633  1.00  0.55           H  
ATOM   7438 1HB  ALA A 473     -28.135  -0.800  29.323  1.00  0.55           H  
ATOM   7439 2HB  ALA A 473     -27.346   0.659  28.737  1.00  0.55           H  
ATOM   7440 3HB  ALA A 473     -28.963   0.229  28.181  1.00  0.55           H  
ATOM   7441  N   GLU A 474     -29.368  -1.825  26.223  1.00  0.55           N  
ATOM   7442  CA  GLU A 474     -30.293  -2.866  25.819  1.00  0.55           C  
ATOM   7443  C   GLU A 474     -29.598  -3.879  24.932  1.00  0.55           C  
ATOM   7444  O   GLU A 474     -29.760  -5.086  25.125  1.00  0.55           O  
ATOM   7445  CB  GLU A 474     -31.505  -2.260  25.091  1.00  0.55           C  
ATOM   7446  CG  GLU A 474     -32.470  -1.470  25.990  1.00  0.55           C  
ATOM   7447  CD  GLU A 474     -33.577  -0.768  25.233  1.00  0.55           C  
ATOM   7448  OE1 GLU A 474     -33.563  -0.773  24.021  1.00  0.55           O  
ATOM   7449  OE2 GLU A 474     -34.458  -0.222  25.873  1.00  0.55           O  
ATOM   7450  H   GLU A 474     -29.538  -0.858  25.941  1.00  0.55           H  
ATOM   7451  HA  GLU A 474     -30.641  -3.388  26.704  1.00  0.55           H  
ATOM   7452 1HB  GLU A 474     -31.155  -1.584  24.314  1.00  0.55           H  
ATOM   7453 2HB  GLU A 474     -32.068  -3.054  24.603  1.00  0.55           H  
ATOM   7454 1HG  GLU A 474     -32.932  -2.160  26.686  1.00  0.55           H  
ATOM   7455 2HG  GLU A 474     -31.905  -0.742  26.566  1.00  0.55           H  
ATOM   7456  N   GLN A 475     -28.759  -3.411  24.007  1.00  0.55           N  
ATOM   7457  CA  GLN A 475     -28.088  -4.360  23.136  1.00  0.55           C  
ATOM   7458  C   GLN A 475     -27.112  -5.222  23.913  1.00  0.55           C  
ATOM   7459  O   GLN A 475     -27.011  -6.414  23.659  1.00  0.55           O  
ATOM   7460  CB  GLN A 475     -27.366  -3.673  21.986  1.00  0.55           C  
ATOM   7461  CG  GLN A 475     -26.789  -4.675  20.947  1.00  0.55           C  
ATOM   7462  CD  GLN A 475     -27.905  -5.513  20.268  1.00  0.55           C  
ATOM   7463  OE1 GLN A 475     -28.872  -4.934  19.782  1.00  0.55           O  
ATOM   7464  NE2 GLN A 475     -27.782  -6.846  20.208  1.00  0.55           N  
ATOM   7465  H   GLN A 475     -28.643  -2.402  23.882  1.00  0.55           H  
ATOM   7466  HA  GLN A 475     -28.845  -5.016  22.707  1.00  0.55           H  
ATOM   7467 1HB  GLN A 475     -28.047  -2.989  21.479  1.00  0.55           H  
ATOM   7468 2HB  GLN A 475     -26.544  -3.076  22.384  1.00  0.55           H  
ATOM   7469 1HG  GLN A 475     -26.268  -4.116  20.176  1.00  0.55           H  
ATOM   7470 2HG  GLN A 475     -26.096  -5.355  21.449  1.00  0.55           H  
ATOM   7471 1HE2 GLN A 475     -28.499  -7.391  19.773  1.00  0.55           H  
ATOM   7472 2HE2 GLN A 475     -26.970  -7.347  20.577  1.00  0.55           H  
ATOM   7473  N   ILE A 476     -26.425  -4.656  24.900  1.00  0.55           N  
ATOM   7474  CA  ILE A 476     -25.493  -5.471  25.666  1.00  0.55           C  
ATOM   7475  C   ILE A 476     -26.258  -6.558  26.396  1.00  0.55           C  
ATOM   7476  O   ILE A 476     -25.874  -7.724  26.366  1.00  0.55           O  
ATOM   7477  CB  ILE A 476     -24.701  -4.654  26.682  1.00  0.55           C  
ATOM   7478  CG1 ILE A 476     -23.778  -3.719  25.996  1.00  0.55           C  
ATOM   7479  CG2 ILE A 476     -23.909  -5.595  27.615  1.00  0.55           C  
ATOM   7480  CD1 ILE A 476     -23.199  -2.699  26.907  1.00  0.55           C  
ATOM   7481  H   ILE A 476     -26.528  -3.657  25.091  1.00  0.55           H  
ATOM   7482  HA  ILE A 476     -24.793  -5.943  24.976  1.00  0.55           H  
ATOM   7483  HB  ILE A 476     -25.395  -4.049  27.254  1.00  0.55           H  
ATOM   7484 1HG1 ILE A 476     -22.962  -4.285  25.557  1.00  0.55           H  
ATOM   7485 2HG1 ILE A 476     -24.318  -3.209  25.203  1.00  0.55           H  
ATOM   7486 1HG2 ILE A 476     -23.361  -4.998  28.341  1.00  0.55           H  
ATOM   7487 2HG2 ILE A 476     -24.597  -6.261  28.138  1.00  0.55           H  
ATOM   7488 3HG2 ILE A 476     -23.206  -6.186  27.024  1.00  0.55           H  
ATOM   7489 1HD1 ILE A 476     -22.549  -2.066  26.328  1.00  0.55           H  
ATOM   7490 2HD1 ILE A 476     -23.999  -2.100  27.345  1.00  0.55           H  
ATOM   7491 3HD1 ILE A 476     -22.633  -3.180  27.698  1.00  0.55           H  
ATOM   7492  N   ALA A 477     -27.376  -6.189  27.025  1.00  0.56           N  
ATOM   7493  CA  ALA A 477     -28.189  -7.156  27.753  1.00  0.56           C  
ATOM   7494  C   ALA A 477     -28.654  -8.293  26.833  1.00  0.56           C  
ATOM   7495  O   ALA A 477     -28.655  -9.467  27.219  1.00  0.56           O  
ATOM   7496  CB  ALA A 477     -29.388  -6.446  28.350  1.00  0.56           C  
ATOM   7497  H   ALA A 477     -27.660  -5.208  27.014  1.00  0.56           H  
ATOM   7498  HA  ALA A 477     -27.582  -7.583  28.551  1.00  0.56           H  
ATOM   7499 1HB  ALA A 477     -29.991  -7.151  28.917  1.00  0.56           H  
ATOM   7500 2HB  ALA A 477     -29.036  -5.653  29.009  1.00  0.56           H  
ATOM   7501 3HB  ALA A 477     -29.988  -6.012  27.553  1.00  0.56           H  
ATOM   7502  N   GLN A 478     -28.979  -7.958  25.583  1.00  0.57           N  
ATOM   7503  CA  GLN A 478     -29.443  -8.927  24.589  1.00  0.57           C  
ATOM   7504  C   GLN A 478     -28.363  -9.914  24.149  1.00  0.57           C  
ATOM   7505  O   GLN A 478     -28.682 -10.961  23.581  1.00  0.57           O  
ATOM   7506  CB  GLN A 478     -30.014  -8.211  23.361  1.00  0.57           C  
ATOM   7507  CG  GLN A 478     -31.323  -7.497  23.612  1.00  0.57           C  
ATOM   7508  CD  GLN A 478     -31.781  -6.678  22.420  1.00  0.57           C  
ATOM   7509  OE1 GLN A 478     -31.467  -6.981  21.262  1.00  0.57           O  
ATOM   7510  NE2 GLN A 478     -32.539  -5.627  22.702  1.00  0.57           N  
ATOM   7511  H   GLN A 478     -28.961  -6.970  25.320  1.00  0.57           H  
ATOM   7512  HA  GLN A 478     -30.247  -9.506  25.041  1.00  0.57           H  
ATOM   7513 1HB  GLN A 478     -29.293  -7.475  23.010  1.00  0.57           H  
ATOM   7514 2HB  GLN A 478     -30.163  -8.927  22.557  1.00  0.57           H  
ATOM   7515 1HG  GLN A 478     -32.084  -8.249  23.811  1.00  0.57           H  
ATOM   7516 2HG  GLN A 478     -31.226  -6.849  24.468  1.00  0.57           H  
ATOM   7517 1HE2 GLN A 478     -32.877  -5.036  21.970  1.00  0.57           H  
ATOM   7518 2HE2 GLN A 478     -32.773  -5.431  23.655  1.00  0.57           H  
ATOM   7519  N   GLU A 479     -27.092  -9.593  24.401  1.00  0.58           N  
ATOM   7520  CA  GLU A 479     -25.994 -10.462  24.008  1.00  0.58           C  
ATOM   7521  C   GLU A 479     -25.683 -11.497  25.083  1.00  0.58           C  
ATOM   7522  O   GLU A 479     -24.790 -12.332  24.906  1.00  0.58           O  
ATOM   7523  CB  GLU A 479     -24.730  -9.651  23.700  1.00  0.58           C  
ATOM   7524  CG  GLU A 479     -24.808  -8.700  22.495  1.00  0.58           C  
ATOM   7525  CD  GLU A 479     -24.985  -9.402  21.192  1.00  0.58           C  
ATOM   7526  OE1 GLU A 479     -24.296 -10.366  20.952  1.00  0.58           O  
ATOM   7527  OE2 GLU A 479     -25.802  -8.964  20.410  1.00  0.58           O  
ATOM   7528  H   GLU A 479     -26.867  -8.735  24.903  1.00  0.58           H  
ATOM   7529  HA  GLU A 479     -26.287 -10.995  23.105  1.00  0.58           H  
ATOM   7530 1HB  GLU A 479     -24.479  -9.044  24.571  1.00  0.58           H  
ATOM   7531 2HB  GLU A 479     -23.895 -10.331  23.535  1.00  0.58           H  
ATOM   7532 1HG  GLU A 479     -25.649  -8.054  22.629  1.00  0.58           H  
ATOM   7533 2HG  GLU A 479     -23.919  -8.081  22.458  1.00  0.58           H  
ATOM   7534  N   VAL A 480     -26.417 -11.467  26.194  1.00  0.60           N  
ATOM   7535  CA  VAL A 480     -26.153 -12.434  27.241  1.00  0.60           C  
ATOM   7536  C   VAL A 480     -27.118 -13.603  27.018  1.00  0.60           C  
ATOM   7537  O   VAL A 480     -28.338 -13.423  26.969  1.00  0.60           O  
ATOM   7538  CB  VAL A 480     -26.376 -11.797  28.616  1.00  0.60           C  
ATOM   7539  CG1 VAL A 480     -26.057 -12.792  29.695  1.00  0.60           C  
ATOM   7540  CG2 VAL A 480     -25.549 -10.613  28.739  1.00  0.60           C  
ATOM   7541  H   VAL A 480     -27.148 -10.765  26.325  1.00  0.60           H  
ATOM   7542  HA  VAL A 480     -25.123 -12.790  27.167  1.00  0.60           H  
ATOM   7543  HB  VAL A 480     -27.425 -11.518  28.719  1.00  0.60           H  
ATOM   7544 1HG1 VAL A 480     -26.218 -12.336  30.667  1.00  0.60           H  
ATOM   7545 2HG1 VAL A 480     -26.689 -13.660  29.580  1.00  0.60           H  
ATOM   7546 3HG1 VAL A 480     -25.013 -13.083  29.611  1.00  0.60           H  
ATOM   7547 1HG2 VAL A 480     -25.711 -10.162  29.703  1.00  0.60           H  
ATOM   7548 2HG2 VAL A 480     -24.534 -10.924  28.638  1.00  0.60           H  
ATOM   7549 3HG2 VAL A 480     -25.805  -9.898  27.954  1.00  0.60           H  
ATOM   7550  N   SER A 481     -26.593 -14.805  26.808  1.00  0.61           N  
ATOM   7551  CA  SER A 481     -27.479 -15.920  26.495  1.00  0.61           C  
ATOM   7552  C   SER A 481     -28.083 -16.510  27.751  1.00  0.61           C  
ATOM   7553  O   SER A 481     -27.566 -16.295  28.846  1.00  0.61           O  
ATOM   7554  CB  SER A 481     -26.735 -16.990  25.730  1.00  0.61           C  
ATOM   7555  OG  SER A 481     -25.783 -17.602  26.535  1.00  0.61           O  
ATOM   7556  H   SER A 481     -25.586 -14.974  26.887  1.00  0.61           H  
ATOM   7557  HA  SER A 481     -28.290 -15.550  25.866  1.00  0.61           H  
ATOM   7558 1HB  SER A 481     -27.437 -17.735  25.362  1.00  0.61           H  
ATOM   7559 2HB  SER A 481     -26.246 -16.542  24.866  1.00  0.61           H  
ATOM   7560  HG  SER A 481     -25.162 -16.899  26.804  1.00  0.61           H  
ATOM   7561  N   GLU A 482     -29.079 -17.378  27.594  1.00  0.63           N  
ATOM   7562  CA  GLU A 482     -29.698 -18.035  28.745  1.00  0.63           C  
ATOM   7563  C   GLU A 482     -28.664 -18.879  29.489  1.00  0.63           C  
ATOM   7564  O   GLU A 482     -28.710 -19.023  30.717  1.00  0.63           O  
ATOM   7565  CB  GLU A 482     -30.862 -18.917  28.290  1.00  0.63           C  
ATOM   7566  CG  GLU A 482     -32.063 -18.154  27.732  1.00  0.63           C  
ATOM   7567  CD  GLU A 482     -32.741 -17.260  28.735  1.00  0.63           C  
ATOM   7568  OE1 GLU A 482     -33.084 -17.721  29.799  1.00  0.63           O  
ATOM   7569  OE2 GLU A 482     -32.920 -16.105  28.424  1.00  0.63           O  
ATOM   7570  H   GLU A 482     -29.448 -17.547  26.669  1.00  0.63           H  
ATOM   7571  HA  GLU A 482     -30.075 -17.274  29.422  1.00  0.63           H  
ATOM   7572 1HB  GLU A 482     -30.514 -19.605  27.518  1.00  0.63           H  
ATOM   7573 2HB  GLU A 482     -31.209 -19.519  29.129  1.00  0.63           H  
ATOM   7574 1HG  GLU A 482     -31.723 -17.543  26.896  1.00  0.63           H  
ATOM   7575 2HG  GLU A 482     -32.787 -18.872  27.347  1.00  0.63           H  
ATOM   7576  N   GLN A 483     -27.703 -19.410  28.735  1.00  0.64           N  
ATOM   7577  CA  GLN A 483     -26.636 -20.233  29.278  1.00  0.64           C  
ATOM   7578  C   GLN A 483     -25.685 -19.421  30.159  1.00  0.64           C  
ATOM   7579  O   GLN A 483     -24.963 -19.999  30.971  1.00  0.64           O  
ATOM   7580  CB  GLN A 483     -25.849 -20.908  28.152  1.00  0.64           C  
ATOM   7581  CG  GLN A 483     -26.642 -21.960  27.383  1.00  0.64           C  
ATOM   7582  CD  GLN A 483     -25.839 -22.624  26.263  1.00  0.64           C  
ATOM   7583  OE1 GLN A 483     -24.882 -22.061  25.724  1.00  0.64           O  
ATOM   7584  NE2 GLN A 483     -26.238 -23.841  25.906  1.00  0.64           N  
ATOM   7585  H   GLN A 483     -27.717 -19.232  27.740  1.00  0.64           H  
ATOM   7586  HA  GLN A 483     -27.086 -21.008  29.898  1.00  0.64           H  
ATOM   7587 1HB  GLN A 483     -25.511 -20.149  27.444  1.00  0.64           H  
ATOM   7588 2HB  GLN A 483     -24.962 -21.385  28.566  1.00  0.64           H  
ATOM   7589 1HG  GLN A 483     -26.958 -22.735  28.080  1.00  0.64           H  
ATOM   7590 2HG  GLN A 483     -27.516 -21.481  26.940  1.00  0.64           H  
ATOM   7591 1HE2 GLN A 483     -25.757 -24.332  25.178  1.00  0.64           H  
ATOM   7592 2HE2 GLN A 483     -27.018 -24.267  26.364  1.00  0.64           H  
ATOM   7593  N   HIS A 484     -25.670 -18.094  29.989  1.00  0.64           N  
ATOM   7594  CA  HIS A 484     -24.823 -17.222  30.788  1.00  0.64           C  
ATOM   7595  C   HIS A 484     -25.630 -16.730  31.987  1.00  0.64           C  
ATOM   7596  O   HIS A 484     -25.154 -16.731  33.131  1.00  0.64           O  
ATOM   7597  CB  HIS A 484     -24.376 -15.991  29.975  1.00  0.64           C  
ATOM   7598  CG  HIS A 484     -23.481 -16.241  28.803  1.00  0.64           C  
ATOM   7599  ND1 HIS A 484     -23.817 -15.855  27.503  1.00  0.64           N  
ATOM   7600  CD2 HIS A 484     -22.271 -16.837  28.715  1.00  0.64           C  
ATOM   7601  CE1 HIS A 484     -22.835 -16.199  26.683  1.00  0.64           C  
ATOM   7602  NE2 HIS A 484     -21.895 -16.802  27.391  1.00  0.64           N  
ATOM   7603  H   HIS A 484     -26.295 -17.660  29.320  1.00  0.64           H  
ATOM   7604  HA  HIS A 484     -23.947 -17.759  31.150  1.00  0.64           H  
ATOM   7605 1HB  HIS A 484     -25.262 -15.525  29.583  1.00  0.64           H  
ATOM   7606 2HB  HIS A 484     -23.908 -15.270  30.624  1.00  0.64           H  
ATOM   7607  HD2 HIS A 484     -21.700 -17.267  29.539  1.00  0.64           H  
ATOM   7608  HE1 HIS A 484     -22.814 -16.026  25.606  1.00  0.64           H  
ATOM   7609  HE2 HIS A 484     -21.033 -17.182  27.021  1.00  0.64           H  
ATOM   7610  N   LEU A 485     -26.904 -16.421  31.735  1.00  0.63           N  
ATOM   7611  CA  LEU A 485     -27.785 -15.886  32.766  1.00  0.63           C  
ATOM   7612  C   LEU A 485     -27.951 -16.917  33.885  1.00  0.63           C  
ATOM   7613  O   LEU A 485     -27.934 -16.583  35.075  1.00  0.63           O  
ATOM   7614  CB  LEU A 485     -29.159 -15.562  32.156  1.00  0.63           C  
ATOM   7615  CG  LEU A 485     -29.222 -14.401  31.111  1.00  0.63           C  
ATOM   7616  CD1 LEU A 485     -30.618 -14.312  30.557  1.00  0.63           C  
ATOM   7617  CD2 LEU A 485     -28.804 -13.072  31.709  1.00  0.63           C  
ATOM   7618  H   LEU A 485     -27.243 -16.485  30.776  1.00  0.63           H  
ATOM   7619  HA  LEU A 485     -27.343 -14.978  33.176  1.00  0.63           H  
ATOM   7620 1HB  LEU A 485     -29.512 -16.458  31.649  1.00  0.63           H  
ATOM   7621 2HB  LEU A 485     -29.838 -15.351  32.928  1.00  0.63           H  
ATOM   7622  HG  LEU A 485     -28.565 -14.641  30.303  1.00  0.63           H  
ATOM   7623 1HD1 LEU A 485     -30.645 -13.539  29.817  1.00  0.63           H  
ATOM   7624 2HD1 LEU A 485     -30.905 -15.254  30.103  1.00  0.63           H  
ATOM   7625 3HD1 LEU A 485     -31.316 -14.073  31.359  1.00  0.63           H  
ATOM   7626 1HD2 LEU A 485     -28.845 -12.303  30.935  1.00  0.63           H  
ATOM   7627 2HD2 LEU A 485     -29.451 -12.797  32.492  1.00  0.63           H  
ATOM   7628 3HD2 LEU A 485     -27.797 -13.155  32.094  1.00  0.63           H  
ATOM   7629  N   SER A 486     -28.001 -18.195  33.491  1.00  0.62           N  
ATOM   7630  CA  SER A 486     -28.166 -19.338  34.386  1.00  0.62           C  
ATOM   7631  C   SER A 486     -26.958 -19.571  35.305  1.00  0.62           C  
ATOM   7632  O   SER A 486     -27.040 -20.354  36.266  1.00  0.62           O  
ATOM   7633  CB  SER A 486     -28.401 -20.592  33.558  1.00  0.62           C  
ATOM   7634  OG  SER A 486     -29.606 -20.507  32.841  1.00  0.62           O  
ATOM   7635  H   SER A 486     -28.005 -18.393  32.490  1.00  0.62           H  
ATOM   7636  HA  SER A 486     -29.042 -19.156  35.008  1.00  0.62           H  
ATOM   7637 1HB  SER A 486     -27.569 -20.725  32.859  1.00  0.62           H  
ATOM   7638 2HB  SER A 486     -28.423 -21.459  34.212  1.00  0.62           H  
ATOM   7639  HG  SER A 486     -29.438 -19.856  32.120  1.00  0.62           H  
ATOM   7640  N   GLN A 487     -25.828 -18.927  34.990  1.00  0.61           N  
ATOM   7641  CA  GLN A 487     -24.608 -19.037  35.767  1.00  0.61           C  
ATOM   7642  C   GLN A 487     -24.416 -17.794  36.639  1.00  0.61           C  
ATOM   7643  O   GLN A 487     -23.379 -17.627  37.281  1.00  0.61           O  
ATOM   7644  CB  GLN A 487     -23.399 -19.260  34.843  1.00  0.61           C  
ATOM   7645  CG  GLN A 487     -23.473 -20.564  34.058  1.00  0.61           C  
ATOM   7646  CD  GLN A 487     -22.250 -20.842  33.178  1.00  0.61           C  
ATOM   7647  OE1 GLN A 487     -21.165 -21.187  33.658  1.00  0.61           O  
ATOM   7648  NE2 GLN A 487     -22.425 -20.680  31.882  1.00  0.61           N  
ATOM   7649  H   GLN A 487     -25.809 -18.292  34.196  1.00  0.61           H  
ATOM   7650  HA  GLN A 487     -24.688 -19.897  36.430  1.00  0.61           H  
ATOM   7651 1HB  GLN A 487     -23.335 -18.436  34.128  1.00  0.61           H  
ATOM   7652 2HB  GLN A 487     -22.480 -19.260  35.429  1.00  0.61           H  
ATOM   7653 1HG  GLN A 487     -23.579 -21.385  34.762  1.00  0.61           H  
ATOM   7654 2HG  GLN A 487     -24.348 -20.518  33.409  1.00  0.61           H  
ATOM   7655 1HE2 GLN A 487     -21.676 -20.838  31.245  1.00  0.61           H  
ATOM   7656 2HE2 GLN A 487     -23.336 -20.390  31.537  1.00  0.61           H  
ATOM   7657  N   GLY A 488     -25.410 -16.897  36.658  1.00  0.60           N  
ATOM   7658  CA  GLY A 488     -25.304 -15.677  37.452  1.00  0.60           C  
ATOM   7659  C   GLY A 488     -24.607 -14.512  36.732  1.00  0.60           C  
ATOM   7660  O   GLY A 488     -24.232 -13.526  37.370  1.00  0.60           O  
ATOM   7661  H   GLY A 488     -26.265 -17.040  36.114  1.00  0.60           H  
ATOM   7662 1HA  GLY A 488     -26.307 -15.372  37.732  1.00  0.60           H  
ATOM   7663 2HA  GLY A 488     -24.777 -15.897  38.378  1.00  0.60           H  
ATOM   7664  N   ARG A 489     -24.378 -14.658  35.423  1.00  0.59           N  
ATOM   7665  CA  ARG A 489     -23.710 -13.646  34.607  1.00  0.59           C  
ATOM   7666  C   ARG A 489     -24.684 -12.634  33.989  1.00  0.59           C  
ATOM   7667  O   ARG A 489     -25.677 -13.005  33.372  1.00  0.59           O  
ATOM   7668  CB  ARG A 489     -22.864 -14.343  33.546  1.00  0.59           C  
ATOM   7669  CG  ARG A 489     -22.191 -13.481  32.571  1.00  0.59           C  
ATOM   7670  CD  ARG A 489     -21.243 -14.238  31.661  1.00  0.59           C  
ATOM   7671  NE  ARG A 489     -19.959 -14.499  32.269  1.00  0.59           N  
ATOM   7672  CZ  ARG A 489     -18.951 -13.593  32.262  1.00  0.59           C  
ATOM   7673  NH1 ARG A 489     -19.150 -12.415  31.712  1.00  0.59           N  
ATOM   7674  NH2 ARG A 489     -17.769 -13.873  32.793  1.00  0.59           N  
ATOM   7675  H   ARG A 489     -24.705 -15.491  34.937  1.00  0.59           H  
ATOM   7676  HA  ARG A 489     -23.022 -13.102  35.256  1.00  0.59           H  
ATOM   7677 1HB  ARG A 489     -22.108 -14.957  34.018  1.00  0.59           H  
ATOM   7678 2HB  ARG A 489     -23.485 -14.998  32.983  1.00  0.59           H  
ATOM   7679 1HG  ARG A 489     -22.962 -13.019  31.960  1.00  0.59           H  
ATOM   7680 2HG  ARG A 489     -21.631 -12.719  33.089  1.00  0.59           H  
ATOM   7681 1HD  ARG A 489     -21.687 -15.202  31.433  1.00  0.59           H  
ATOM   7682 2HD  ARG A 489     -21.077 -13.707  30.732  1.00  0.59           H  
ATOM   7683  HE  ARG A 489     -19.796 -15.397  32.698  1.00  0.59           H  
ATOM   7684 1HH1 ARG A 489     -20.073 -12.179  31.302  1.00  0.59           H  
ATOM   7685 2HH1 ARG A 489     -18.409 -11.738  31.692  1.00  0.59           H  
ATOM   7686 1HH2 ARG A 489     -17.607 -14.771  33.220  1.00  0.59           H  
ATOM   7687 2HH2 ARG A 489     -17.036 -13.183  32.782  1.00  0.59           H  
ATOM   7688  N   LEU A 490     -24.374 -11.345  34.164  1.00  0.59           N  
ATOM   7689  CA  LEU A 490     -25.181 -10.234  33.631  1.00  0.59           C  
ATOM   7690  C   LEU A 490     -24.645  -9.569  32.349  1.00  0.59           C  
ATOM   7691  O   LEU A 490     -25.337  -8.767  31.722  1.00  0.59           O  
ATOM   7692  CB  LEU A 490     -25.313  -9.155  34.706  1.00  0.59           C  
ATOM   7693  CG  LEU A 490     -26.042  -9.541  35.957  1.00  0.59           C  
ATOM   7694  CD1 LEU A 490     -26.004  -8.397  36.969  1.00  0.59           C  
ATOM   7695  CD2 LEU A 490     -27.473  -9.840  35.580  1.00  0.59           C  
ATOM   7696  H   LEU A 490     -23.555 -11.133  34.714  1.00  0.59           H  
ATOM   7697  HA  LEU A 490     -26.174 -10.624  33.412  1.00  0.59           H  
ATOM   7698 1HB  LEU A 490     -24.321  -8.825  34.994  1.00  0.59           H  
ATOM   7699 2HB  LEU A 490     -25.838  -8.319  34.279  1.00  0.59           H  
ATOM   7700  HG  LEU A 490     -25.569 -10.407  36.401  1.00  0.59           H  
ATOM   7701 1HD1 LEU A 490     -26.544  -8.692  37.867  1.00  0.59           H  
ATOM   7702 2HD1 LEU A 490     -24.983  -8.166  37.233  1.00  0.59           H  
ATOM   7703 3HD1 LEU A 490     -26.475  -7.519  36.534  1.00  0.59           H  
ATOM   7704 1HD2 LEU A 490     -28.045 -10.099  36.451  1.00  0.59           H  
ATOM   7705 2HD2 LEU A 490     -27.901  -8.966  35.140  1.00  0.59           H  
ATOM   7706 3HD2 LEU A 490     -27.501 -10.659  34.860  1.00  0.59           H  
ATOM   7707  N   TYR A 491     -23.404  -9.872  31.998  1.00  0.60           N  
ATOM   7708  CA  TYR A 491     -22.722  -9.290  30.837  1.00  0.60           C  
ATOM   7709  C   TYR A 491     -22.092 -10.431  30.055  1.00  0.60           C  
ATOM   7710  O   TYR A 491     -21.686 -11.410  30.665  1.00  0.60           O  
ATOM   7711  CB  TYR A 491     -21.648  -8.303  31.285  1.00  0.60           C  
ATOM   7712  CG  TYR A 491     -22.167  -7.152  32.076  1.00  0.60           C  
ATOM   7713  CD1 TYR A 491     -22.299  -7.264  33.440  1.00  0.60           C  
ATOM   7714  CD2 TYR A 491     -22.520  -5.986  31.447  1.00  0.60           C  
ATOM   7715  CE1 TYR A 491     -22.773  -6.231  34.172  1.00  0.60           C  
ATOM   7716  CE2 TYR A 491     -22.996  -4.950  32.189  1.00  0.60           C  
ATOM   7717  CZ  TYR A 491     -23.116  -5.080  33.560  1.00  0.60           C  
ATOM   7718  OH  TYR A 491     -23.578  -4.061  34.323  1.00  0.60           O  
ATOM   7719  H   TYR A 491     -22.918 -10.551  32.555  1.00  0.60           H  
ATOM   7720  HA  TYR A 491     -23.456  -8.783  30.213  1.00  0.60           H  
ATOM   7721 1HB  TYR A 491     -20.925  -8.829  31.902  1.00  0.60           H  
ATOM   7722 2HB  TYR A 491     -21.097  -7.910  30.439  1.00  0.60           H  
ATOM   7723  HD1 TYR A 491     -22.026  -8.172  33.924  1.00  0.60           H  
ATOM   7724  HD2 TYR A 491     -22.419  -5.891  30.368  1.00  0.60           H  
ATOM   7725  HE1 TYR A 491     -22.878  -6.316  35.236  1.00  0.60           H  
ATOM   7726  HE2 TYR A 491     -23.273  -4.029  31.698  1.00  0.60           H  
ATOM   7727  HH  TYR A 491     -23.902  -3.354  33.745  1.00  0.60           H  
ATOM   7728  N   PRO A 492     -21.919 -10.344  28.742  1.00  0.62           N  
ATOM   7729  CA  PRO A 492     -21.314 -11.395  27.955  1.00  0.62           C  
ATOM   7730  C   PRO A 492     -19.831 -11.485  28.332  1.00  0.62           C  
ATOM   7731  O   PRO A 492     -19.322 -10.545  28.943  1.00  0.62           O  
ATOM   7732  CB  PRO A 492     -21.558 -10.911  26.530  1.00  0.62           C  
ATOM   7733  CG  PRO A 492     -21.666  -9.391  26.652  1.00  0.62           C  
ATOM   7734  CD  PRO A 492     -22.305  -9.131  27.979  1.00  0.62           C  
ATOM   7735  HA  PRO A 492     -21.874 -12.317  28.158  1.00  0.62           H  
ATOM   7736 1HB  PRO A 492     -20.730 -11.222  25.880  1.00  0.62           H  
ATOM   7737 2HB  PRO A 492     -22.476 -11.373  26.122  1.00  0.62           H  
ATOM   7738 1HG  PRO A 492     -20.679  -8.943  26.572  1.00  0.62           H  
ATOM   7739 2HG  PRO A 492     -22.270  -8.993  25.822  1.00  0.62           H  
ATOM   7740 1HD  PRO A 492     -21.868  -8.227  28.398  1.00  0.62           H  
ATOM   7741 2HD  PRO A 492     -23.391  -9.044  27.862  1.00  0.62           H  
ATOM   7742  N   PRO A 493     -19.144 -12.615  28.083  1.00  0.64           N  
ATOM   7743  CA  PRO A 493     -17.721 -12.808  28.320  1.00  0.64           C  
ATOM   7744  C   PRO A 493     -16.928 -11.756  27.568  1.00  0.64           C  
ATOM   7745  O   PRO A 493     -17.264 -11.401  26.435  1.00  0.64           O  
ATOM   7746  CB  PRO A 493     -17.476 -14.215  27.770  1.00  0.64           C  
ATOM   7747  CG  PRO A 493     -18.815 -14.903  27.888  1.00  0.64           C  
ATOM   7748  CD  PRO A 493     -19.835 -13.822  27.591  1.00  0.64           C  
ATOM   7749  HA  PRO A 493     -17.512 -12.760  29.395  1.00  0.64           H  
ATOM   7750 1HB  PRO A 493     -17.106 -14.161  26.739  1.00  0.64           H  
ATOM   7751 2HB  PRO A 493     -16.686 -14.713  28.360  1.00  0.64           H  
ATOM   7752 1HG  PRO A 493     -18.871 -15.740  27.178  1.00  0.64           H  
ATOM   7753 2HG  PRO A 493     -18.937 -15.330  28.896  1.00  0.64           H  
ATOM   7754 1HD  PRO A 493     -20.049 -13.742  26.513  1.00  0.64           H  
ATOM   7755 2HD  PRO A 493     -20.720 -14.062  28.180  1.00  0.64           H  
ATOM   7756  N   LEU A 494     -15.849 -11.277  28.179  1.00  0.67           N  
ATOM   7757  CA  LEU A 494     -15.049 -10.230  27.558  1.00  0.67           C  
ATOM   7758  C   LEU A 494     -14.478 -10.659  26.203  1.00  0.67           C  
ATOM   7759  O   LEU A 494     -14.353  -9.843  25.300  1.00  0.67           O  
ATOM   7760  CB  LEU A 494     -13.927  -9.786  28.479  1.00  0.67           C  
ATOM   7761  CG  LEU A 494     -13.301  -8.501  28.094  1.00  0.67           C  
ATOM   7762  CD1 LEU A 494     -14.308  -7.420  28.202  1.00  0.67           C  
ATOM   7763  CD2 LEU A 494     -12.166  -8.222  28.945  1.00  0.67           C  
ATOM   7764  H   LEU A 494     -15.589 -11.616  29.094  1.00  0.67           H  
ATOM   7765  HA  LEU A 494     -15.696  -9.372  27.389  1.00  0.67           H  
ATOM   7766 1HB  LEU A 494     -14.312  -9.691  29.498  1.00  0.67           H  
ATOM   7767 2HB  LEU A 494     -13.165 -10.514  28.462  1.00  0.67           H  
ATOM   7768  HG  LEU A 494     -12.989  -8.557  27.062  1.00  0.67           H  
ATOM   7769 1HD1 LEU A 494     -13.857  -6.478  27.902  1.00  0.67           H  
ATOM   7770 2HD1 LEU A 494     -15.142  -7.663  27.562  1.00  0.67           H  
ATOM   7771 3HD1 LEU A 494     -14.653  -7.346  29.237  1.00  0.67           H  
ATOM   7772 1HD2 LEU A 494     -11.755  -7.285  28.619  1.00  0.67           H  
ATOM   7773 2HD2 LEU A 494     -12.496  -8.154  29.982  1.00  0.67           H  
ATOM   7774 3HD2 LEU A 494     -11.429  -9.004  28.851  1.00  0.67           H  
ATOM   7775  N   SER A 495     -14.187 -11.944  26.010  1.00  0.69           N  
ATOM   7776  CA  SER A 495     -13.677 -12.405  24.719  1.00  0.69           C  
ATOM   7777  C   SER A 495     -14.642 -12.210  23.537  1.00  0.69           C  
ATOM   7778  O   SER A 495     -14.226 -12.308  22.381  1.00  0.69           O  
ATOM   7779  CB  SER A 495     -13.251 -13.855  24.816  1.00  0.69           C  
ATOM   7780  OG  SER A 495     -14.310 -14.672  25.209  1.00  0.69           O  
ATOM   7781  H   SER A 495     -14.256 -12.626  26.773  1.00  0.69           H  
ATOM   7782  HA  SER A 495     -12.780 -11.826  24.504  1.00  0.69           H  
ATOM   7783 1HB  SER A 495     -12.904 -14.175  23.837  1.00  0.69           H  
ATOM   7784 2HB  SER A 495     -12.420 -13.961  25.496  1.00  0.69           H  
ATOM   7785  HG  SER A 495     -14.277 -14.635  26.196  1.00  0.69           H  
ATOM   7786  N   THR A 496     -15.923 -11.943  23.813  1.00  0.70           N  
ATOM   7787  CA  THR A 496     -16.915 -11.740  22.768  1.00  0.70           C  
ATOM   7788  C   THR A 496     -17.137 -10.247  22.537  1.00  0.70           C  
ATOM   7789  O   THR A 496     -17.967  -9.853  21.711  1.00  0.70           O  
ATOM   7790  CB  THR A 496     -18.263 -12.373  23.146  1.00  0.70           C  
ATOM   7791  OG1 THR A 496     -18.813 -11.704  24.280  1.00  0.70           O  
ATOM   7792  CG2 THR A 496     -18.043 -13.829  23.522  1.00  0.70           C  
ATOM   7793  H   THR A 496     -16.227 -11.858  24.783  1.00  0.70           H  
ATOM   7794  HA  THR A 496     -16.555 -12.188  21.843  1.00  0.70           H  
ATOM   7795  HB  THR A 496     -18.957 -12.303  22.308  1.00  0.70           H  
ATOM   7796  HG1 THR A 496     -18.121 -11.591  24.968  1.00  0.70           H  
ATOM   7797 1HG2 THR A 496     -18.993 -14.281  23.804  1.00  0.70           H  
ATOM   7798 2HG2 THR A 496     -17.620 -14.364  22.674  1.00  0.70           H  
ATOM   7799 3HG2 THR A 496     -17.353 -13.879  24.364  1.00  0.70           H  
ATOM   7800  N   ILE A 497     -16.385  -9.409  23.251  1.00  0.70           N  
ATOM   7801  CA  ILE A 497     -16.583  -7.969  23.221  1.00  0.70           C  
ATOM   7802  C   ILE A 497     -16.489  -7.325  21.844  1.00  0.70           C  
ATOM   7803  O   ILE A 497     -17.112  -6.289  21.604  1.00  0.70           O  
ATOM   7804  CB  ILE A 497     -15.599  -7.297  24.179  1.00  0.70           C  
ATOM   7805  CG1 ILE A 497     -16.015  -5.913  24.402  1.00  0.70           C  
ATOM   7806  CG2 ILE A 497     -14.152  -7.328  23.637  1.00  0.70           C  
ATOM   7807  CD1 ILE A 497     -15.344  -5.327  25.531  1.00  0.70           C  
ATOM   7808  H   ILE A 497     -15.680  -9.775  23.890  1.00  0.70           H  
ATOM   7809  HA  ILE A 497     -17.578  -7.780  23.613  1.00  0.70           H  
ATOM   7810  HB  ILE A 497     -15.644  -7.806  25.133  1.00  0.70           H  
ATOM   7811 1HG1 ILE A 497     -15.767  -5.335  23.519  1.00  0.70           H  
ATOM   7812 2HG1 ILE A 497     -17.092  -5.859  24.560  1.00  0.70           H  
ATOM   7813 1HG2 ILE A 497     -13.507  -6.858  24.364  1.00  0.70           H  
ATOM   7814 2HG2 ILE A 497     -13.828  -8.351  23.480  1.00  0.70           H  
ATOM   7815 3HG2 ILE A 497     -14.091  -6.787  22.699  1.00  0.70           H  
ATOM   7816 1HD1 ILE A 497     -15.649  -4.361  25.615  1.00  0.70           H  
ATOM   7817 2HD1 ILE A 497     -15.615  -5.857  26.410  1.00  0.70           H  
ATOM   7818 3HD1 ILE A 497     -14.275  -5.359  25.391  1.00  0.70           H  
ATOM   7819  N   ARG A 498     -15.735  -7.916  20.922  1.00  0.68           N  
ATOM   7820  CA  ARG A 498     -15.665  -7.360  19.577  1.00  0.68           C  
ATOM   7821  C   ARG A 498     -17.024  -7.466  18.880  1.00  0.68           C  
ATOM   7822  O   ARG A 498     -17.419  -6.591  18.100  1.00  0.68           O  
ATOM   7823  CB  ARG A 498     -14.598  -8.054  18.757  1.00  0.68           C  
ATOM   7824  CG  ARG A 498     -13.175  -7.732  19.189  1.00  0.68           C  
ATOM   7825  CD  ARG A 498     -12.176  -8.176  18.197  1.00  0.68           C  
ATOM   7826  NE  ARG A 498     -12.155  -9.621  18.040  1.00  0.68           N  
ATOM   7827  CZ  ARG A 498     -11.417 -10.447  18.800  1.00  0.68           C  
ATOM   7828  NH1 ARG A 498     -10.681  -9.951  19.755  1.00  0.68           N  
ATOM   7829  NH2 ARG A 498     -11.429 -11.751  18.575  1.00  0.68           N  
ATOM   7830  H   ARG A 498     -15.224  -8.755  21.157  1.00  0.68           H  
ATOM   7831  HA  ARG A 498     -15.405  -6.311  19.654  1.00  0.68           H  
ATOM   7832 1HB  ARG A 498     -14.736  -9.132  18.820  1.00  0.68           H  
ATOM   7833 2HB  ARG A 498     -14.703  -7.770  17.709  1.00  0.68           H  
ATOM   7834 1HG  ARG A 498     -13.071  -6.654  19.300  1.00  0.68           H  
ATOM   7835 2HG  ARG A 498     -12.961  -8.216  20.143  1.00  0.68           H  
ATOM   7836 1HD  ARG A 498     -12.402  -7.729  17.231  1.00  0.68           H  
ATOM   7837 2HD  ARG A 498     -11.184  -7.851  18.524  1.00  0.68           H  
ATOM   7838  HE  ARG A 498     -12.718 -10.028  17.304  1.00  0.68           H  
ATOM   7839 1HH1 ARG A 498     -10.680  -8.954  19.926  1.00  0.68           H  
ATOM   7840 2HH1 ARG A 498     -10.081 -10.570  20.307  1.00  0.68           H  
ATOM   7841 1HH2 ARG A 498     -11.998 -12.129  17.835  1.00  0.68           H  
ATOM   7842 2HH2 ARG A 498     -10.876 -12.375  19.152  1.00  0.68           H  
ATOM   7843  N   ASP A 499     -17.737  -8.564  19.144  1.00  0.67           N  
ATOM   7844  CA  ASP A 499     -19.024  -8.802  18.513  1.00  0.67           C  
ATOM   7845  C   ASP A 499     -20.066  -7.937  19.193  1.00  0.67           C  
ATOM   7846  O   ASP A 499     -20.953  -7.372  18.547  1.00  0.67           O  
ATOM   7847  CB  ASP A 499     -19.391 -10.280  18.591  1.00  0.67           C  
ATOM   7848  CG  ASP A 499     -18.472 -11.163  17.732  1.00  0.67           C  
ATOM   7849  OD1 ASP A 499     -17.763 -10.636  16.896  1.00  0.67           O  
ATOM   7850  OD2 ASP A 499     -18.479 -12.353  17.933  1.00  0.67           O  
ATOM   7851  H   ASP A 499     -17.411  -9.228  19.843  1.00  0.67           H  
ATOM   7852  HA  ASP A 499     -18.964  -8.512  17.465  1.00  0.67           H  
ATOM   7853 1HB  ASP A 499     -19.331 -10.614  19.629  1.00  0.67           H  
ATOM   7854 2HB  ASP A 499     -20.422 -10.417  18.266  1.00  0.67           H  
ATOM   7855  N   VAL A 500     -19.912  -7.777  20.508  1.00  0.64           N  
ATOM   7856  CA  VAL A 500     -20.842  -6.957  21.268  1.00  0.64           C  
ATOM   7857  C   VAL A 500     -20.721  -5.524  20.770  1.00  0.64           C  
ATOM   7858  O   VAL A 500     -21.724  -4.882  20.460  1.00  0.64           O  
ATOM   7859  CB  VAL A 500     -20.511  -7.014  22.777  1.00  0.64           C  
ATOM   7860  CG1 VAL A 500     -21.371  -6.024  23.574  1.00  0.64           C  
ATOM   7861  CG2 VAL A 500     -20.693  -8.429  23.281  1.00  0.64           C  
ATOM   7862  H   VAL A 500     -19.157  -8.279  20.978  1.00  0.64           H  
ATOM   7863  HA  VAL A 500     -21.859  -7.318  21.101  1.00  0.64           H  
ATOM   7864  HB  VAL A 500     -19.481  -6.712  22.911  1.00  0.64           H  
ATOM   7865 1HG1 VAL A 500     -21.100  -6.063  24.627  1.00  0.64           H  
ATOM   7866 2HG1 VAL A 500     -21.195  -5.025  23.196  1.00  0.64           H  
ATOM   7867 3HG1 VAL A 500     -22.425  -6.276  23.465  1.00  0.64           H  
ATOM   7868 1HG2 VAL A 500     -20.419  -8.466  24.318  1.00  0.64           H  
ATOM   7869 2HG2 VAL A 500     -21.727  -8.737  23.160  1.00  0.64           H  
ATOM   7870 3HG2 VAL A 500     -20.056  -9.100  22.722  1.00  0.64           H  
ATOM   7871  N   SER A 501     -19.478  -5.048  20.622  1.00  0.62           N  
ATOM   7872  CA  SER A 501     -19.216  -3.695  20.165  1.00  0.62           C  
ATOM   7873  C   SER A 501     -19.781  -3.467  18.768  1.00  0.62           C  
ATOM   7874  O   SER A 501     -20.414  -2.440  18.516  1.00  0.62           O  
ATOM   7875  CB  SER A 501     -17.725  -3.444  20.173  1.00  0.62           C  
ATOM   7876  OG  SER A 501     -17.224  -3.505  21.476  1.00  0.62           O  
ATOM   7877  H   SER A 501     -18.681  -5.627  20.879  1.00  0.62           H  
ATOM   7878  HA  SER A 501     -19.692  -2.999  20.848  1.00  0.62           H  
ATOM   7879 1HB  SER A 501     -17.215  -4.179  19.547  1.00  0.62           H  
ATOM   7880 2HB  SER A 501     -17.524  -2.458  19.752  1.00  0.62           H  
ATOM   7881  HG  SER A 501     -17.138  -4.467  21.673  1.00  0.62           H  
ATOM   7882  N   LEU A 502     -19.620  -4.449  17.872  1.00  0.60           N  
ATOM   7883  CA  LEU A 502     -20.186  -4.325  16.537  1.00  0.60           C  
ATOM   7884  C   LEU A 502     -21.703  -4.186  16.611  1.00  0.60           C  
ATOM   7885  O   LEU A 502     -22.269  -3.266  16.021  1.00  0.60           O  
ATOM   7886  CB  LEU A 502     -19.796  -5.530  15.664  1.00  0.60           C  
ATOM   7887  CG  LEU A 502     -20.423  -5.567  14.248  1.00  0.60           C  
ATOM   7888  CD1 LEU A 502     -20.004  -4.351  13.486  1.00  0.60           C  
ATOM   7889  CD2 LEU A 502     -19.980  -6.819  13.505  1.00  0.60           C  
ATOM   7890  H   LEU A 502     -19.067  -5.276  18.104  1.00  0.60           H  
ATOM   7891  HA  LEU A 502     -19.784  -3.426  16.075  1.00  0.60           H  
ATOM   7892 1HB  LEU A 502     -18.713  -5.551  15.562  1.00  0.60           H  
ATOM   7893 2HB  LEU A 502     -20.102  -6.439  16.185  1.00  0.60           H  
ATOM   7894  HG  LEU A 502     -21.499  -5.569  14.340  1.00  0.60           H  
ATOM   7895 1HD1 LEU A 502     -20.456  -4.370  12.492  1.00  0.60           H  
ATOM   7896 2HD1 LEU A 502     -20.344  -3.480  14.031  1.00  0.60           H  
ATOM   7897 3HD1 LEU A 502     -18.919  -4.328  13.389  1.00  0.60           H  
ATOM   7898 1HD2 LEU A 502     -20.433  -6.829  12.510  1.00  0.60           H  
ATOM   7899 2HD2 LEU A 502     -18.894  -6.818  13.409  1.00  0.60           H  
ATOM   7900 3HD2 LEU A 502     -20.295  -7.701  14.062  1.00  0.60           H  
ATOM   7901  N   ARG A 503     -22.371  -5.071  17.359  1.00  0.58           N  
ATOM   7902  CA  ARG A 503     -23.829  -5.010  17.432  1.00  0.58           C  
ATOM   7903  C   ARG A 503     -24.305  -3.694  18.032  1.00  0.58           C  
ATOM   7904  O   ARG A 503     -25.290  -3.108  17.568  1.00  0.58           O  
ATOM   7905  CB  ARG A 503     -24.365  -6.180  18.229  1.00  0.58           C  
ATOM   7906  CG  ARG A 503     -24.160  -7.531  17.554  1.00  0.58           C  
ATOM   7907  CD  ARG A 503     -24.984  -7.669  16.323  1.00  0.58           C  
ATOM   7908  NE  ARG A 503     -24.824  -8.981  15.712  1.00  0.58           N  
ATOM   7909  CZ  ARG A 503     -25.346  -9.348  14.522  1.00  0.58           C  
ATOM   7910  NH1 ARG A 503     -26.070  -8.501  13.834  1.00  0.58           N  
ATOM   7911  NH2 ARG A 503     -25.128 -10.567  14.056  1.00  0.58           N  
ATOM   7912  H   ARG A 503     -21.866  -5.808  17.855  1.00  0.58           H  
ATOM   7913  HA  ARG A 503     -24.227  -5.089  16.430  1.00  0.58           H  
ATOM   7914 1HB  ARG A 503     -23.864  -6.219  19.201  1.00  0.58           H  
ATOM   7915 2HB  ARG A 503     -25.428  -6.053  18.411  1.00  0.58           H  
ATOM   7916 1HG  ARG A 503     -23.115  -7.636  17.273  1.00  0.58           H  
ATOM   7917 2HG  ARG A 503     -24.428  -8.330  18.250  1.00  0.58           H  
ATOM   7918 1HD  ARG A 503     -26.036  -7.534  16.575  1.00  0.58           H  
ATOM   7919 2HD  ARG A 503     -24.682  -6.915  15.598  1.00  0.58           H  
ATOM   7920  HE  ARG A 503     -24.274  -9.666  16.218  1.00  0.58           H  
ATOM   7921 1HH1 ARG A 503     -26.245  -7.576  14.188  1.00  0.58           H  
ATOM   7922 2HH1 ARG A 503     -26.457  -8.777  12.921  1.00  0.58           H  
ATOM   7923 1HH2 ARG A 503     -24.571 -11.218  14.589  1.00  0.58           H  
ATOM   7924 2HH2 ARG A 503     -25.523 -10.855  13.166  1.00  0.58           H  
ATOM   7925  N   ILE A 504     -23.569  -3.180  19.011  1.00  0.57           N  
ATOM   7926  CA  ILE A 504     -23.925  -1.901  19.585  1.00  0.57           C  
ATOM   7927  C   ILE A 504     -23.821  -0.809  18.554  1.00  0.57           C  
ATOM   7928  O   ILE A 504     -24.750  -0.016  18.404  1.00  0.57           O  
ATOM   7929  CB  ILE A 504     -23.005  -1.533  20.740  1.00  0.57           C  
ATOM   7930  CG1 ILE A 504     -23.243  -2.432  21.917  1.00  0.57           C  
ATOM   7931  CG2 ILE A 504     -23.222  -0.052  21.074  1.00  0.57           C  
ATOM   7932  CD1 ILE A 504     -22.162  -2.325  22.915  1.00  0.57           C  
ATOM   7933  H   ILE A 504     -22.772  -3.700  19.379  1.00  0.57           H  
ATOM   7934  HA  ILE A 504     -24.949  -1.947  19.945  1.00  0.57           H  
ATOM   7935  HB  ILE A 504     -21.978  -1.689  20.438  1.00  0.57           H  
ATOM   7936 1HG1 ILE A 504     -24.182  -2.154  22.398  1.00  0.57           H  
ATOM   7937 2HG1 ILE A 504     -23.323  -3.460  21.587  1.00  0.57           H  
ATOM   7938 1HG2 ILE A 504     -22.561   0.246  21.877  1.00  0.57           H  
ATOM   7939 2HG2 ILE A 504     -23.011   0.559  20.201  1.00  0.57           H  
ATOM   7940 3HG2 ILE A 504     -24.256   0.107  21.373  1.00  0.57           H  
ATOM   7941 1HD1 ILE A 504     -22.373  -2.974  23.735  1.00  0.57           H  
ATOM   7942 2HD1 ILE A 504     -21.228  -2.620  22.466  1.00  0.57           H  
ATOM   7943 3HD1 ILE A 504     -22.066  -1.315  23.277  1.00  0.57           H  
ATOM   7944  N   ALA A 505     -22.714  -0.780  17.816  1.00  0.56           N  
ATOM   7945  CA  ALA A 505     -22.497   0.254  16.824  1.00  0.56           C  
ATOM   7946  C   ALA A 505     -23.599   0.255  15.794  1.00  0.56           C  
ATOM   7947  O   ALA A 505     -24.101   1.304  15.398  1.00  0.56           O  
ATOM   7948  CB  ALA A 505     -21.172   0.030  16.150  1.00  0.56           C  
ATOM   7949  H   ALA A 505     -21.983  -1.476  17.974  1.00  0.56           H  
ATOM   7950  HA  ALA A 505     -22.489   1.217  17.332  1.00  0.56           H  
ATOM   7951 1HB  ALA A 505     -20.987   0.811  15.419  1.00  0.56           H  
ATOM   7952 2HB  ALA A 505     -20.408   0.044  16.912  1.00  0.56           H  
ATOM   7953 3HB  ALA A 505     -21.176  -0.938  15.653  1.00  0.56           H  
ATOM   7954  N   ILE A 506     -24.045  -0.931  15.412  1.00  0.56           N  
ATOM   7955  CA  ILE A 506     -25.099  -1.063  14.425  1.00  0.56           C  
ATOM   7956  C   ILE A 506     -26.395  -0.450  14.947  1.00  0.56           C  
ATOM   7957  O   ILE A 506     -27.070   0.296  14.226  1.00  0.56           O  
ATOM   7958  CB  ILE A 506     -25.287  -2.533  14.084  1.00  0.56           C  
ATOM   7959  CG1 ILE A 506     -24.041  -3.020  13.370  1.00  0.56           C  
ATOM   7960  CG2 ILE A 506     -26.516  -2.723  13.215  1.00  0.56           C  
ATOM   7961  CD1 ILE A 506     -23.973  -4.487  13.294  1.00  0.56           C  
ATOM   7962  H   ILE A 506     -23.595  -1.771  15.780  1.00  0.56           H  
ATOM   7963  HA  ILE A 506     -24.801  -0.531  13.524  1.00  0.56           H  
ATOM   7964  HB  ILE A 506     -25.393  -3.107  15.002  1.00  0.56           H  
ATOM   7965 1HG1 ILE A 506     -24.024  -2.620  12.354  1.00  0.56           H  
ATOM   7966 2HG1 ILE A 506     -23.166  -2.653  13.892  1.00  0.56           H  
ATOM   7967 1HG2 ILE A 506     -26.629  -3.779  12.977  1.00  0.56           H  
ATOM   7968 2HG2 ILE A 506     -27.397  -2.373  13.750  1.00  0.56           H  
ATOM   7969 3HG2 ILE A 506     -26.398  -2.155  12.298  1.00  0.56           H  
ATOM   7970 1HD1 ILE A 506     -23.065  -4.776  12.798  1.00  0.56           H  
ATOM   7971 2HD1 ILE A 506     -23.970  -4.895  14.277  1.00  0.56           H  
ATOM   7972 3HD1 ILE A 506     -24.833  -4.850  12.754  1.00  0.56           H  
ATOM   7973  N   LYS A 507     -26.740  -0.735  16.207  1.00  0.56           N  
ATOM   7974  CA  LYS A 507     -27.963  -0.172  16.763  1.00  0.56           C  
ATOM   7975  C   LYS A 507     -27.849   1.330  16.967  1.00  0.56           C  
ATOM   7976  O   LYS A 507     -28.794   2.073  16.678  1.00  0.56           O  
ATOM   7977  CB  LYS A 507     -28.300  -0.824  18.098  1.00  0.56           C  
ATOM   7978  CG  LYS A 507     -28.752  -2.242  18.008  1.00  0.56           C  
ATOM   7979  CD  LYS A 507     -30.064  -2.361  17.246  1.00  0.56           C  
ATOM   7980  CE  LYS A 507     -30.579  -3.793  17.267  1.00  0.56           C  
ATOM   7981  NZ  LYS A 507     -31.832  -3.950  16.486  1.00  0.56           N  
ATOM   7982  H   LYS A 507     -26.159  -1.366  16.767  1.00  0.56           H  
ATOM   7983  HA  LYS A 507     -28.777  -0.358  16.064  1.00  0.56           H  
ATOM   7984 1HB  LYS A 507     -27.412  -0.804  18.739  1.00  0.56           H  
ATOM   7985 2HB  LYS A 507     -29.070  -0.258  18.595  1.00  0.56           H  
ATOM   7986 1HG  LYS A 507     -27.982  -2.851  17.527  1.00  0.56           H  
ATOM   7987 2HG  LYS A 507     -28.900  -2.603  19.016  1.00  0.56           H  
ATOM   7988 1HD  LYS A 507     -30.809  -1.705  17.700  1.00  0.56           H  
ATOM   7989 2HD  LYS A 507     -29.913  -2.052  16.211  1.00  0.56           H  
ATOM   7990 1HE  LYS A 507     -29.815  -4.452  16.857  1.00  0.56           H  
ATOM   7991 2HE  LYS A 507     -30.777  -4.081  18.298  1.00  0.56           H  
ATOM   7992 1HZ  LYS A 507     -32.134  -4.913  16.538  1.00  0.56           H  
ATOM   7993 2HZ  LYS A 507     -32.546  -3.352  16.875  1.00  0.56           H  
ATOM   7994 3HZ  LYS A 507     -31.668  -3.697  15.523  1.00  0.56           H  
ATOM   7995  N   VAL A 508     -26.677   1.794  17.396  1.00  0.56           N  
ATOM   7996  CA  VAL A 508     -26.459   3.215  17.611  1.00  0.56           C  
ATOM   7997  C   VAL A 508     -26.616   3.957  16.299  1.00  0.56           C  
ATOM   7998  O   VAL A 508     -27.273   5.000  16.254  1.00  0.56           O  
ATOM   7999  CB  VAL A 508     -25.091   3.458  18.276  1.00  0.56           C  
ATOM   8000  CG1 VAL A 508     -24.744   4.954  18.289  1.00  0.56           C  
ATOM   8001  CG2 VAL A 508     -25.160   2.908  19.721  1.00  0.56           C  
ATOM   8002  H   VAL A 508     -25.927   1.138  17.608  1.00  0.56           H  
ATOM   8003  HA  VAL A 508     -27.217   3.582  18.295  1.00  0.56           H  
ATOM   8004  HB  VAL A 508     -24.315   2.934  17.718  1.00  0.56           H  
ATOM   8005 1HG1 VAL A 508     -23.773   5.099  18.770  1.00  0.56           H  
ATOM   8006 2HG1 VAL A 508     -24.697   5.317  17.263  1.00  0.56           H  
ATOM   8007 3HG1 VAL A 508     -25.505   5.503  18.829  1.00  0.56           H  
ATOM   8008 1HG2 VAL A 508     -24.208   3.052  20.217  1.00  0.56           H  
ATOM   8009 2HG2 VAL A 508     -25.935   3.413  20.270  1.00  0.56           H  
ATOM   8010 3HG2 VAL A 508     -25.395   1.859  19.704  1.00  0.56           H  
ATOM   8011  N   LEU A 509     -26.054   3.406  15.227  1.00  0.57           N  
ATOM   8012  CA  LEU A 509     -26.213   3.990  13.910  1.00  0.57           C  
ATOM   8013  C   LEU A 509     -27.641   3.988  13.427  1.00  0.57           C  
ATOM   8014  O   LEU A 509     -28.109   4.987  12.888  1.00  0.57           O  
ATOM   8015  CB  LEU A 509     -25.399   3.210  12.908  1.00  0.57           C  
ATOM   8016  CG  LEU A 509     -23.996   3.389  13.015  1.00  0.57           C  
ATOM   8017  CD1 LEU A 509     -23.336   2.433  12.152  1.00  0.57           C  
ATOM   8018  CD2 LEU A 509     -23.685   4.745  12.618  1.00  0.57           C  
ATOM   8019  H   LEU A 509     -25.498   2.556  15.326  1.00  0.57           H  
ATOM   8020  HA  LEU A 509     -25.855   5.014  13.946  1.00  0.57           H  
ATOM   8021 1HB  LEU A 509     -25.610   2.150  13.043  1.00  0.57           H  
ATOM   8022 2HB  LEU A 509     -25.696   3.492  11.926  1.00  0.57           H  
ATOM   8023  HG  LEU A 509     -23.676   3.228  14.027  1.00  0.57           H  
ATOM   8024 1HD1 LEU A 509     -22.278   2.561  12.230  1.00  0.57           H  
ATOM   8025 2HD1 LEU A 509     -23.618   1.440  12.482  1.00  0.57           H  
ATOM   8026 3HD1 LEU A 509     -23.654   2.586  11.122  1.00  0.57           H  
ATOM   8027 1HD2 LEU A 509     -22.639   4.858  12.685  1.00  0.57           H  
ATOM   8028 2HD2 LEU A 509     -24.008   4.906  11.596  1.00  0.57           H  
ATOM   8029 3HD2 LEU A 509     -24.183   5.455  13.278  1.00  0.57           H  
ATOM   8030  N   ASP A 510     -28.365   2.894  13.656  1.00  0.57           N  
ATOM   8031  CA  ASP A 510     -29.734   2.821  13.182  1.00  0.57           C  
ATOM   8032  C   ASP A 510     -30.519   3.959  13.825  1.00  0.57           C  
ATOM   8033  O   ASP A 510     -31.181   4.746  13.137  1.00  0.57           O  
ATOM   8034  CB  ASP A 510     -30.336   1.443  13.511  1.00  0.57           C  
ATOM   8035  CG  ASP A 510     -31.703   1.212  12.887  1.00  0.57           C  
ATOM   8036  OD1 ASP A 510     -31.782   1.171  11.657  1.00  0.57           O  
ATOM   8037  OD2 ASP A 510     -32.685   1.069  13.616  1.00  0.57           O  
ATOM   8038  H   ASP A 510     -27.942   2.082  14.109  1.00  0.57           H  
ATOM   8039  HA  ASP A 510     -29.742   2.961  12.103  1.00  0.57           H  
ATOM   8040 1HB  ASP A 510     -29.650   0.660  13.178  1.00  0.57           H  
ATOM   8041 2HB  ASP A 510     -30.426   1.343  14.595  1.00  0.57           H  
ATOM   8042  N   TYR A 511     -30.398   4.069  15.145  1.00  0.58           N  
ATOM   8043  CA  TYR A 511     -31.036   5.128  15.904  1.00  0.58           C  
ATOM   8044  C   TYR A 511     -30.618   6.504  15.378  1.00  0.58           C  
ATOM   8045  O   TYR A 511     -31.458   7.362  15.094  1.00  0.58           O  
ATOM   8046  CB  TYR A 511     -30.657   4.962  17.378  1.00  0.58           C  
ATOM   8047  CG  TYR A 511     -31.095   6.070  18.297  1.00  0.58           C  
ATOM   8048  CD1 TYR A 511     -32.367   6.109  18.850  1.00  0.58           C  
ATOM   8049  CD2 TYR A 511     -30.205   7.078  18.565  1.00  0.58           C  
ATOM   8050  CE1 TYR A 511     -32.725   7.182  19.668  1.00  0.58           C  
ATOM   8051  CE2 TYR A 511     -30.567   8.122  19.363  1.00  0.58           C  
ATOM   8052  CZ  TYR A 511     -31.802   8.190  19.905  1.00  0.58           C  
ATOM   8053  OH  TYR A 511     -32.122   9.279  20.677  1.00  0.58           O  
ATOM   8054  H   TYR A 511     -29.826   3.387  15.644  1.00  0.58           H  
ATOM   8055  HA  TYR A 511     -32.115   5.034  15.793  1.00  0.58           H  
ATOM   8056 1HB  TYR A 511     -31.106   4.040  17.726  1.00  0.58           H  
ATOM   8057 2HB  TYR A 511     -29.576   4.849  17.466  1.00  0.58           H  
ATOM   8058  HD1 TYR A 511     -33.082   5.314  18.641  1.00  0.58           H  
ATOM   8059  HD2 TYR A 511     -29.203   7.049  18.128  1.00  0.58           H  
ATOM   8060  HE1 TYR A 511     -33.724   7.238  20.106  1.00  0.58           H  
ATOM   8061  HE2 TYR A 511     -29.863   8.913  19.566  1.00  0.58           H  
ATOM   8062  HH  TYR A 511     -32.950   9.110  21.186  1.00  0.58           H  
ATOM   8063  N   ALA A 512     -29.315   6.713  15.242  1.00  0.58           N  
ATOM   8064  CA  ALA A 512     -28.770   7.979  14.796  1.00  0.58           C  
ATOM   8065  C   ALA A 512     -29.239   8.390  13.413  1.00  0.58           C  
ATOM   8066  O   ALA A 512     -29.406   9.585  13.127  1.00  0.58           O  
ATOM   8067  CB  ALA A 512     -27.281   7.897  14.820  1.00  0.58           C  
ATOM   8068  H   ALA A 512     -28.659   5.971  15.478  1.00  0.58           H  
ATOM   8069  HA  ALA A 512     -29.105   8.737  15.489  1.00  0.58           H  
ATOM   8070 1HB  ALA A 512     -26.870   8.849  14.532  1.00  0.58           H  
ATOM   8071 2HB  ALA A 512     -26.977   7.640  15.827  1.00  0.58           H  
ATOM   8072 3HB  ALA A 512     -26.949   7.132  14.126  1.00  0.58           H  
ATOM   8073  N   TYR A 513     -29.459   7.436  12.518  1.00  0.59           N  
ATOM   8074  CA  TYR A 513     -29.920   7.860  11.214  1.00  0.59           C  
ATOM   8075  C   TYR A 513     -31.395   8.261  11.322  1.00  0.59           C  
ATOM   8076  O   TYR A 513     -31.798   9.332  10.864  1.00  0.59           O  
ATOM   8077  CB  TYR A 513     -29.773   6.739  10.183  1.00  0.59           C  
ATOM   8078  CG  TYR A 513     -28.324   6.331   9.823  1.00  0.59           C  
ATOM   8079  CD1 TYR A 513     -27.939   5.002   9.936  1.00  0.59           C  
ATOM   8080  CD2 TYR A 513     -27.397   7.267   9.398  1.00  0.59           C  
ATOM   8081  CE1 TYR A 513     -26.651   4.617   9.632  1.00  0.59           C  
ATOM   8082  CE2 TYR A 513     -26.095   6.873   9.104  1.00  0.59           C  
ATOM   8083  CZ  TYR A 513     -25.725   5.559   9.223  1.00  0.59           C  
ATOM   8084  OH  TYR A 513     -24.434   5.170   8.931  1.00  0.59           O  
ATOM   8085  H   TYR A 513     -29.286   6.452  12.733  1.00  0.59           H  
ATOM   8086  HA  TYR A 513     -29.346   8.729  10.894  1.00  0.59           H  
ATOM   8087 1HB  TYR A 513     -30.292   5.846  10.550  1.00  0.59           H  
ATOM   8088 2HB  TYR A 513     -30.277   7.047   9.274  1.00  0.59           H  
ATOM   8089  HD1 TYR A 513     -28.666   4.260  10.268  1.00  0.59           H  
ATOM   8090  HD2 TYR A 513     -27.682   8.313   9.299  1.00  0.59           H  
ATOM   8091  HE1 TYR A 513     -26.363   3.570   9.722  1.00  0.59           H  
ATOM   8092  HE2 TYR A 513     -25.363   7.608   8.781  1.00  0.59           H  
ATOM   8093  HH  TYR A 513     -23.930   5.928   8.622  1.00  0.59           H  
ATOM   8094  N   LYS A 514     -32.179   7.447  12.036  1.00  0.59           N  
ATOM   8095  CA  LYS A 514     -33.618   7.661  12.194  1.00  0.59           C  
ATOM   8096  C   LYS A 514     -33.974   8.959  12.908  1.00  0.59           C  
ATOM   8097  O   LYS A 514     -34.966   9.608  12.573  1.00  0.59           O  
ATOM   8098  CB  LYS A 514     -34.224   6.458  12.914  1.00  0.59           C  
ATOM   8099  CG  LYS A 514     -34.288   5.210  12.029  1.00  0.59           C  
ATOM   8100  CD  LYS A 514     -34.772   3.984  12.775  1.00  0.59           C  
ATOM   8101  CE  LYS A 514     -34.934   2.802  11.817  1.00  0.59           C  
ATOM   8102  NZ  LYS A 514     -35.203   1.528  12.531  1.00  0.59           N  
ATOM   8103  H   LYS A 514     -31.773   6.602  12.446  1.00  0.59           H  
ATOM   8104  HA  LYS A 514     -34.055   7.707  11.197  1.00  0.59           H  
ATOM   8105 1HB  LYS A 514     -33.616   6.217  13.791  1.00  0.59           H  
ATOM   8106 2HB  LYS A 514     -35.226   6.700  13.261  1.00  0.59           H  
ATOM   8107 1HG  LYS A 514     -34.951   5.397  11.186  1.00  0.59           H  
ATOM   8108 2HG  LYS A 514     -33.289   5.003  11.636  1.00  0.59           H  
ATOM   8109 1HD  LYS A 514     -34.031   3.710  13.536  1.00  0.59           H  
ATOM   8110 2HD  LYS A 514     -35.720   4.190  13.265  1.00  0.59           H  
ATOM   8111 1HE  LYS A 514     -35.769   3.013  11.153  1.00  0.59           H  
ATOM   8112 2HE  LYS A 514     -34.026   2.687  11.221  1.00  0.59           H  
ATOM   8113 1HZ  LYS A 514     -35.303   0.783  11.868  1.00  0.59           H  
ATOM   8114 2HZ  LYS A 514     -34.384   1.332  13.128  1.00  0.59           H  
ATOM   8115 3HZ  LYS A 514     -36.030   1.599  13.090  1.00  0.59           H  
ATOM   8116  N   HIS A 515     -33.143   9.355  13.862  1.00  0.59           N  
ATOM   8117  CA  HIS A 515     -33.369  10.563  14.637  1.00  0.59           C  
ATOM   8118  C   HIS A 515     -32.516  11.749  14.186  1.00  0.59           C  
ATOM   8119  O   HIS A 515     -32.399  12.739  14.910  1.00  0.59           O  
ATOM   8120  CB  HIS A 515     -33.177  10.243  16.117  1.00  0.59           C  
ATOM   8121  CG  HIS A 515     -34.256   9.315  16.615  1.00  0.59           C  
ATOM   8122  ND1 HIS A 515     -35.516   9.764  16.974  1.00  0.59           N  
ATOM   8123  CD2 HIS A 515     -34.292   7.972  16.743  1.00  0.59           C  
ATOM   8124  CE1 HIS A 515     -36.260   8.735  17.335  1.00  0.59           C  
ATOM   8125  NE2 HIS A 515     -35.544   7.637  17.203  1.00  0.59           N  
ATOM   8126  H   HIS A 515     -32.351   8.757  14.101  1.00  0.59           H  
ATOM   8127  HA  HIS A 515     -34.408  10.865  14.515  1.00  0.59           H  
ATOM   8128 1HB  HIS A 515     -32.205   9.759  16.267  1.00  0.59           H  
ATOM   8129 2HB  HIS A 515     -33.191  11.157  16.706  1.00  0.59           H  
ATOM   8130  HD2 HIS A 515     -33.489   7.284  16.521  1.00  0.59           H  
ATOM   8131  HE1 HIS A 515     -37.295   8.784  17.675  1.00  0.59           H  
ATOM   8132  HE2 HIS A 515     -35.860   6.699  17.397  1.00  0.59           H  
ATOM   8133  N   ASN A 516     -31.950  11.659  12.974  1.00  0.60           N  
ATOM   8134  CA  ASN A 516     -31.153  12.731  12.377  1.00  0.60           C  
ATOM   8135  C   ASN A 516     -29.979  13.228  13.231  1.00  0.60           C  
ATOM   8136  O   ASN A 516     -29.759  14.438  13.348  1.00  0.60           O  
ATOM   8137  CB  ASN A 516     -32.054  13.895  11.998  1.00  0.60           C  
ATOM   8138  CG  ASN A 516     -33.062  13.526  10.936  1.00  0.60           C  
ATOM   8139  OD1 ASN A 516     -32.725  12.921   9.912  1.00  0.60           O  
ATOM   8140  ND2 ASN A 516     -34.304  13.882  11.166  1.00  0.60           N  
ATOM   8141  H   ASN A 516     -32.073  10.811  12.417  1.00  0.60           H  
ATOM   8142  HA  ASN A 516     -30.726  12.330  11.459  1.00  0.60           H  
ATOM   8143 1HB  ASN A 516     -32.584  14.262  12.876  1.00  0.60           H  
ATOM   8144 2HB  ASN A 516     -31.440  14.716  11.627  1.00  0.60           H  
ATOM   8145 1HD2 ASN A 516     -35.018  13.661  10.500  1.00  0.60           H  
ATOM   8146 2HD2 ASN A 516     -34.537  14.368  12.007  1.00  0.60           H  
ATOM   8147  N   LEU A 517     -29.232  12.308  13.837  1.00  0.61           N  
ATOM   8148  CA  LEU A 517     -28.083  12.676  14.654  1.00  0.61           C  
ATOM   8149  C   LEU A 517     -26.802  12.496  13.836  1.00  0.61           C  
ATOM   8150  O   LEU A 517     -25.803  13.201  14.030  1.00  0.61           O  
ATOM   8151  CB  LEU A 517     -28.050  11.785  15.870  1.00  0.61           C  
ATOM   8152  CG  LEU A 517     -29.302  11.786  16.691  1.00  0.61           C  
ATOM   8153  CD1 LEU A 517     -29.152  10.823  17.777  1.00  0.61           C  
ATOM   8154  CD2 LEU A 517     -29.551  13.141  17.229  1.00  0.61           C  
ATOM   8155  H   LEU A 517     -29.456  11.326  13.708  1.00  0.61           H  
ATOM   8156  HA  LEU A 517     -28.172  13.721  14.956  1.00  0.61           H  
ATOM   8157 1HB  LEU A 517     -27.848  10.777  15.556  1.00  0.61           H  
ATOM   8158 2HB  LEU A 517     -27.238  12.114  16.518  1.00  0.61           H  
ATOM   8159  HG  LEU A 517     -30.146  11.479  16.072  1.00  0.61           H  
ATOM   8160 1HD1 LEU A 517     -30.065  10.823  18.365  1.00  0.61           H  
ATOM   8161 2HD1 LEU A 517     -28.974   9.839  17.387  1.00  0.61           H  
ATOM   8162 3HD1 LEU A 517     -28.316  11.120  18.385  1.00  0.61           H  
ATOM   8163 1HD2 LEU A 517     -30.460  13.135  17.825  1.00  0.61           H  
ATOM   8164 2HD2 LEU A 517     -28.704  13.424  17.847  1.00  0.61           H  
ATOM   8165 3HD2 LEU A 517     -29.663  13.846  16.401  1.00  0.61           H  
ATOM   8166  N   ALA A 518     -26.862  11.518  12.928  1.00  0.63           N  
ATOM   8167  CA  ALA A 518     -25.773  11.132  12.025  1.00  0.63           C  
ATOM   8168  C   ALA A 518     -25.487  12.247  11.030  1.00  0.63           C  
ATOM   8169  O   ALA A 518     -26.372  13.056  10.734  1.00  0.63           O  
ATOM   8170  CB  ALA A 518     -26.130   9.867  11.270  1.00  0.63           C  
ATOM   8171  H   ALA A 518     -27.731  10.989  12.874  1.00  0.63           H  
ATOM   8172  HA  ALA A 518     -24.874  10.957  12.610  1.00  0.63           H  
ATOM   8173 1HB  ALA A 518     -25.315   9.587  10.609  1.00  0.63           H  
ATOM   8174 2HB  ALA A 518     -26.317   9.058  11.974  1.00  0.63           H  
ATOM   8175 3HB  ALA A 518     -27.022  10.048  10.684  1.00  0.63           H  
ATOM   8176  N   SER A 519     -24.263  12.291  10.504  1.00  0.64           N  
ATOM   8177  CA  SER A 519     -23.953  13.223   9.424  1.00  0.64           C  
ATOM   8178  C   SER A 519     -23.999  12.489   8.089  1.00  0.64           C  
ATOM   8179  O   SER A 519     -24.213  13.103   7.043  1.00  0.64           O  
ATOM   8180  CB  SER A 519     -22.588  13.868   9.584  1.00  0.64           C  
ATOM   8181  OG  SER A 519     -22.524  14.641  10.739  1.00  0.64           O  
ATOM   8182  H   SER A 519     -23.558  11.624  10.806  1.00  0.64           H  
ATOM   8183  HA  SER A 519     -24.707  14.010   9.412  1.00  0.64           H  
ATOM   8184 1HB  SER A 519     -21.823  13.101   9.616  1.00  0.64           H  
ATOM   8185 2HB  SER A 519     -22.388  14.492   8.716  1.00  0.64           H  
ATOM   8186  HG  SER A 519     -22.367  13.999  11.457  1.00  0.64           H  
ATOM   8187  N   TYR A 520     -23.784  11.170   8.118  1.00  0.64           N  
ATOM   8188  CA  TYR A 520     -23.747  10.406   6.876  1.00  0.64           C  
ATOM   8189  C   TYR A 520     -25.097   9.943   6.375  1.00  0.64           C  
ATOM   8190  O   TYR A 520     -25.816   9.222   7.061  1.00  0.64           O  
ATOM   8191  CB  TYR A 520     -22.872   9.160   7.016  1.00  0.64           C  
ATOM   8192  CG  TYR A 520     -22.919   8.273   5.764  1.00  0.64           C  
ATOM   8193  CD1 TYR A 520     -22.296   8.685   4.594  1.00  0.64           C  
ATOM   8194  CD2 TYR A 520     -23.599   7.048   5.790  1.00  0.64           C  
ATOM   8195  CE1 TYR A 520     -22.350   7.886   3.463  1.00  0.64           C  
ATOM   8196  CE2 TYR A 520     -23.643   6.251   4.656  1.00  0.64           C  
ATOM   8197  CZ  TYR A 520     -23.024   6.667   3.499  1.00  0.64           C  
ATOM   8198  OH  TYR A 520     -23.054   5.875   2.371  1.00  0.64           O  
ATOM   8199  H   TYR A 520     -23.605  10.707   9.006  1.00  0.64           H  
ATOM   8200  HA  TYR A 520     -23.318  11.044   6.104  1.00  0.64           H  
ATOM   8201 1HB  TYR A 520     -21.838   9.452   7.198  1.00  0.64           H  
ATOM   8202 2HB  TYR A 520     -23.204   8.572   7.874  1.00  0.64           H  
ATOM   8203  HD1 TYR A 520     -21.769   9.638   4.563  1.00  0.64           H  
ATOM   8204  HD2 TYR A 520     -24.093   6.720   6.699  1.00  0.64           H  
ATOM   8205  HE1 TYR A 520     -21.862   8.212   2.547  1.00  0.64           H  
ATOM   8206  HE2 TYR A 520     -24.170   5.301   4.673  1.00  0.64           H  
ATOM   8207  HH  TYR A 520     -22.773   6.395   1.614  1.00  0.64           H  
ATOM   8208  N   TYR A 521     -25.420  10.358   5.158  1.00  0.64           N  
ATOM   8209  CA  TYR A 521     -26.638   9.949   4.486  1.00  0.64           C  
ATOM   8210  C   TYR A 521     -26.271   9.643   3.035  1.00  0.64           C  
ATOM   8211  O   TYR A 521     -25.340  10.254   2.511  1.00  0.64           O  
ATOM   8212  CB  TYR A 521     -27.729  11.012   4.610  1.00  0.64           C  
ATOM   8213  CG  TYR A 521     -28.056  11.298   6.049  1.00  0.64           C  
ATOM   8214  CD1 TYR A 521     -27.411  12.329   6.685  1.00  0.64           C  
ATOM   8215  CD2 TYR A 521     -28.957  10.494   6.757  1.00  0.64           C  
ATOM   8216  CE1 TYR A 521     -27.652  12.581   7.992  1.00  0.64           C  
ATOM   8217  CE2 TYR A 521     -29.197  10.759   8.099  1.00  0.64           C  
ATOM   8218  CZ  TYR A 521     -28.537  11.803   8.704  1.00  0.64           C  
ATOM   8219  OH  TYR A 521     -28.744  12.086  10.019  1.00  0.64           O  
ATOM   8220  H   TYR A 521     -24.779  10.974   4.680  1.00  0.64           H  
ATOM   8221  HA  TYR A 521     -26.995   9.043   4.961  1.00  0.64           H  
ATOM   8222 1HB  TYR A 521     -27.397  11.939   4.141  1.00  0.64           H  
ATOM   8223 2HB  TYR A 521     -28.635  10.691   4.109  1.00  0.64           H  
ATOM   8224  HD1 TYR A 521     -26.698  12.950   6.140  1.00  0.64           H  
ATOM   8225  HD2 TYR A 521     -29.460   9.663   6.261  1.00  0.64           H  
ATOM   8226  HE1 TYR A 521     -27.135  13.404   8.476  1.00  0.64           H  
ATOM   8227  HE2 TYR A 521     -29.894  10.140   8.671  1.00  0.64           H  
ATOM   8228  HH  TYR A 521     -28.010  12.656  10.336  1.00  0.64           H  
ATOM   8229  N   PRO A 522     -26.981   8.738   2.358  1.00  0.64           N  
ATOM   8230  CA  PRO A 522     -28.144   7.932   2.713  1.00  0.64           C  
ATOM   8231  C   PRO A 522     -27.784   6.838   3.675  1.00  0.64           C  
ATOM   8232  O   PRO A 522     -26.606   6.570   3.891  1.00  0.64           O  
ATOM   8233  CB  PRO A 522     -28.573   7.352   1.369  1.00  0.64           C  
ATOM   8234  CG  PRO A 522     -27.291   7.258   0.584  1.00  0.64           C  
ATOM   8235  CD  PRO A 522     -26.482   8.465   1.014  1.00  0.64           C  
ATOM   8236  HA  PRO A 522     -28.931   8.577   3.133  1.00  0.64           H  
ATOM   8237 1HB  PRO A 522     -29.036   6.360   1.526  1.00  0.64           H  
ATOM   8238 2HB  PRO A 522     -29.328   7.993   0.897  1.00  0.64           H  
ATOM   8239 1HG  PRO A 522     -26.785   6.304   0.812  1.00  0.64           H  
ATOM   8240 2HG  PRO A 522     -27.505   7.253  -0.493  1.00  0.64           H  
ATOM   8241 1HD  PRO A 522     -25.408   8.218   1.054  1.00  0.64           H  
ATOM   8242 2HD  PRO A 522     -26.679   9.326   0.360  1.00  0.64           H  
ATOM   8243  N   GLU A 523     -28.777   6.200   4.260  1.00  0.63           N  
ATOM   8244  CA  GLU A 523     -28.449   5.109   5.147  1.00  0.63           C  
ATOM   8245  C   GLU A 523     -27.758   4.021   4.331  1.00  0.63           C  
ATOM   8246  O   GLU A 523     -28.099   3.833   3.161  1.00  0.63           O  
ATOM   8247  CB  GLU A 523     -29.697   4.510   5.786  1.00  0.63           C  
ATOM   8248  CG  GLU A 523     -30.418   5.420   6.720  1.00  0.63           C  
ATOM   8249  CD  GLU A 523     -31.553   4.735   7.480  1.00  0.63           C  
ATOM   8250  OE1 GLU A 523     -31.635   3.513   7.463  1.00  0.63           O  
ATOM   8251  OE2 GLU A 523     -32.335   5.432   8.073  1.00  0.63           O  
ATOM   8252  H   GLU A 523     -29.740   6.448   4.082  1.00  0.63           H  
ATOM   8253  HA  GLU A 523     -27.815   5.506   5.929  1.00  0.63           H  
ATOM   8254 1HB  GLU A 523     -30.394   4.209   5.004  1.00  0.63           H  
ATOM   8255 2HB  GLU A 523     -29.425   3.611   6.340  1.00  0.63           H  
ATOM   8256 1HG  GLU A 523     -29.696   5.801   7.413  1.00  0.63           H  
ATOM   8257 2HG  GLU A 523     -30.818   6.263   6.158  1.00  0.63           H  
ATOM   8258  N   PRO A 524     -26.794   3.296   4.905  1.00  0.63           N  
ATOM   8259  CA  PRO A 524     -26.131   2.165   4.304  1.00  0.63           C  
ATOM   8260  C   PRO A 524     -27.132   1.133   3.844  1.00  0.63           C  
ATOM   8261  O   PRO A 524     -28.106   0.872   4.545  1.00  0.63           O  
ATOM   8262  CB  PRO A 524     -25.346   1.607   5.481  1.00  0.63           C  
ATOM   8263  CG  PRO A 524     -25.061   2.787   6.354  1.00  0.63           C  
ATOM   8264  CD  PRO A 524     -26.287   3.644   6.245  1.00  0.63           C  
ATOM   8265  HA  PRO A 524     -25.480   2.497   3.483  1.00  0.63           H  
ATOM   8266 1HB  PRO A 524     -25.965   0.866   5.999  1.00  0.63           H  
ATOM   8267 2HB  PRO A 524     -24.485   1.073   5.138  1.00  0.63           H  
ATOM   8268 1HG  PRO A 524     -24.866   2.461   7.388  1.00  0.63           H  
ATOM   8269 2HG  PRO A 524     -24.156   3.299   6.009  1.00  0.63           H  
ATOM   8270 1HD  PRO A 524     -27.022   3.395   7.021  1.00  0.63           H  
ATOM   8271 2HD  PRO A 524     -25.941   4.686   6.292  1.00  0.63           H  
ATOM   8272  N   LYS A 525     -26.898   0.524   2.681  1.00  0.63           N  
ATOM   8273  CA  LYS A 525     -27.806  -0.526   2.219  1.00  0.63           C  
ATOM   8274  C   LYS A 525     -27.833  -1.643   3.257  1.00  0.63           C  
ATOM   8275  O   LYS A 525     -28.891  -2.057   3.736  1.00  0.63           O  
ATOM   8276  CB  LYS A 525     -27.331  -1.092   0.877  1.00  0.63           C  
ATOM   8277  CG  LYS A 525     -28.222  -2.188   0.288  1.00  0.63           C  
ATOM   8278  CD  LYS A 525     -27.624  -2.747  -1.009  1.00  0.63           C  
ATOM   8279  CE  LYS A 525     -26.464  -3.681  -0.673  1.00  0.63           C  
ATOM   8280  NZ  LYS A 525     -26.934  -4.985  -0.086  1.00  0.63           N  
ATOM   8281  H   LYS A 525     -26.096   0.787   2.126  1.00  0.63           H  
ATOM   8282  HA  LYS A 525     -28.811  -0.118   2.120  1.00  0.63           H  
ATOM   8283 1HB  LYS A 525     -27.264  -0.287   0.147  1.00  0.63           H  
ATOM   8284 2HB  LYS A 525     -26.333  -1.516   0.992  1.00  0.63           H  
ATOM   8285 1HG  LYS A 525     -28.311  -3.002   1.016  1.00  0.63           H  
ATOM   8286 2HG  LYS A 525     -29.214  -1.791   0.087  1.00  0.63           H  
ATOM   8287 1HD  LYS A 525     -28.383  -3.301  -1.561  1.00  0.63           H  
ATOM   8288 2HD  LYS A 525     -27.261  -1.930  -1.630  1.00  0.63           H  
ATOM   8289 1HE  LYS A 525     -25.870  -3.882  -1.562  1.00  0.63           H  
ATOM   8290 2HE  LYS A 525     -25.837  -3.187   0.069  1.00  0.63           H  
ATOM   8291 1HZ  LYS A 525     -26.127  -5.549   0.208  1.00  0.63           H  
ATOM   8292 2HZ  LYS A 525     -27.462  -4.808   0.778  1.00  0.63           H  
ATOM   8293 3HZ  LYS A 525     -27.506  -5.496  -0.724  1.00  0.63           H  
ATOM   8294  N   ASP A 526     -26.630  -2.094   3.610  1.00  0.63           N  
ATOM   8295  CA  ASP A 526     -26.413  -3.114   4.619  1.00  0.63           C  
ATOM   8296  C   ASP A 526     -25.768  -2.402   5.823  1.00  0.63           C  
ATOM   8297  O   ASP A 526     -25.030  -1.429   5.634  1.00  0.63           O  
ATOM   8298  CB  ASP A 526     -25.523  -4.232   4.038  1.00  0.63           C  
ATOM   8299  CG  ASP A 526     -26.140  -4.935   2.805  1.00  0.63           C  
ATOM   8300  OD1 ASP A 526     -27.324  -4.802   2.582  1.00  0.63           O  
ATOM   8301  OD2 ASP A 526     -25.422  -5.537   2.011  1.00  0.63           O  
ATOM   8302  H   ASP A 526     -25.824  -1.685   3.166  1.00  0.63           H  
ATOM   8303  HA  ASP A 526     -27.368  -3.536   4.928  1.00  0.63           H  
ATOM   8304 1HB  ASP A 526     -24.554  -3.817   3.758  1.00  0.63           H  
ATOM   8305 2HB  ASP A 526     -25.343  -4.983   4.807  1.00  0.63           H  
ATOM   8306  N   LYS A 527     -25.991  -2.889   7.049  1.00  0.64           N  
ATOM   8307  CA  LYS A 527     -25.400  -2.238   8.230  1.00  0.64           C  
ATOM   8308  C   LYS A 527     -24.333  -3.045   9.013  1.00  0.64           C  
ATOM   8309  O   LYS A 527     -23.482  -2.446   9.672  1.00  0.64           O  
ATOM   8310  CB  LYS A 527     -26.542  -1.767   9.136  1.00  0.64           C  
ATOM   8311  CG  LYS A 527     -27.400  -0.645   8.467  1.00  0.64           C  
ATOM   8312  CD  LYS A 527     -28.657  -0.253   9.260  1.00  0.64           C  
ATOM   8313  CE  LYS A 527     -29.376   0.933   8.560  1.00  0.64           C  
ATOM   8314  NZ  LYS A 527     -30.779   1.163   9.072  1.00  0.64           N  
ATOM   8315  H   LYS A 527     -26.588  -3.694   7.161  1.00  0.64           H  
ATOM   8316  HA  LYS A 527     -24.895  -1.336   7.884  1.00  0.64           H  
ATOM   8317 1HB  LYS A 527     -27.186  -2.609   9.387  1.00  0.64           H  
ATOM   8318 2HB  LYS A 527     -26.129  -1.373  10.061  1.00  0.64           H  
ATOM   8319 1HG  LYS A 527     -26.782   0.247   8.345  1.00  0.64           H  
ATOM   8320 2HG  LYS A 527     -27.717  -0.965   7.474  1.00  0.64           H  
ATOM   8321 1HD  LYS A 527     -29.340  -1.101   9.319  1.00  0.64           H  
ATOM   8322 2HD  LYS A 527     -28.382   0.044  10.275  1.00  0.64           H  
ATOM   8323 1HE  LYS A 527     -28.793   1.837   8.742  1.00  0.64           H  
ATOM   8324 2HE  LYS A 527     -29.416   0.752   7.483  1.00  0.64           H  
ATOM   8325 1HZ  LYS A 527     -31.184   1.978   8.563  1.00  0.64           H  
ATOM   8326 2HZ  LYS A 527     -31.336   0.351   8.891  1.00  0.64           H  
ATOM   8327 3HZ  LYS A 527     -30.830   1.345  10.085  1.00  0.64           H  
ATOM   8328  N   GLU A 528     -24.343  -4.382   8.935  1.00  0.63           N  
ATOM   8329  CA  GLU A 528     -23.393  -5.203   9.715  1.00  0.63           C  
ATOM   8330  C   GLU A 528     -21.948  -5.059   9.229  1.00  0.63           C  
ATOM   8331  O   GLU A 528     -20.973  -5.268   9.950  1.00  0.63           O  
ATOM   8332  CB  GLU A 528     -23.805  -6.663   9.690  1.00  0.63           C  
ATOM   8333  CG  GLU A 528     -25.113  -6.964  10.399  1.00  0.63           C  
ATOM   8334  CD  GLU A 528     -25.460  -8.434  10.428  1.00  0.63           C  
ATOM   8335  OE1 GLU A 528     -24.699  -9.222   9.920  1.00  0.63           O  
ATOM   8336  OE2 GLU A 528     -26.494  -8.767  10.974  1.00  0.63           O  
ATOM   8337  H   GLU A 528     -25.010  -4.837   8.334  1.00  0.63           H  
ATOM   8338  HA  GLU A 528     -23.425  -4.855  10.722  1.00  0.63           H  
ATOM   8339 1HB  GLU A 528     -23.891  -6.996   8.656  1.00  0.63           H  
ATOM   8340 2HB  GLU A 528     -23.033  -7.252  10.160  1.00  0.63           H  
ATOM   8341 1HG  GLU A 528     -25.041  -6.625  11.417  1.00  0.63           H  
ATOM   8342 2HG  GLU A 528     -25.912  -6.407   9.913  1.00  0.63           H  
ATOM   8343  N   ALA A 529     -21.839  -4.671   7.987  1.00  0.63           N  
ATOM   8344  CA  ALA A 529     -21.277  -4.272   6.727  1.00  0.63           C  
ATOM   8345  C   ALA A 529     -22.394  -3.418   6.268  1.00  0.63           C  
ATOM   8346  O   ALA A 529     -23.447  -3.987   6.049  1.00  0.63           O  
ATOM   8347  CB  ALA A 529     -21.012  -5.438   5.779  1.00  0.63           C  
ATOM   8348  H   ALA A 529     -20.869  -4.738   8.218  1.00  0.63           H  
ATOM   8349  HA  ALA A 529     -20.368  -3.706   6.867  1.00  0.63           H  
ATOM   8350 1HB  ALA A 529     -20.673  -5.053   4.817  1.00  0.63           H  
ATOM   8351 2HB  ALA A 529     -20.249  -6.088   6.193  1.00  0.63           H  
ATOM   8352 3HB  ALA A 529     -21.930  -6.008   5.637  1.00  0.63           H  
ATOM   8353  N   PHE A 530     -22.263  -2.096   6.181  1.00  0.61           N  
ATOM   8354  CA  PHE A 530     -21.055  -1.282   6.297  1.00  0.61           C  
ATOM   8355  C   PHE A 530     -20.261  -1.203   7.624  1.00  0.61           C  
ATOM   8356  O   PHE A 530     -19.062  -0.948   7.550  1.00  0.61           O  
ATOM   8357  CB  PHE A 530     -21.414   0.179   6.004  1.00  0.61           C  
ATOM   8358  CG  PHE A 530     -21.872   0.473   4.597  1.00  0.61           C  
ATOM   8359  CD1 PHE A 530     -22.122  -0.546   3.687  1.00  0.61           C  
ATOM   8360  CD2 PHE A 530     -22.058   1.795   4.182  1.00  0.61           C  
ATOM   8361  CE1 PHE A 530     -22.563  -0.254   2.408  1.00  0.61           C  
ATOM   8362  CE2 PHE A 530     -22.494   2.088   2.907  1.00  0.61           C  
ATOM   8363  CZ  PHE A 530     -22.751   1.062   2.017  1.00  0.61           C  
ATOM   8364  H   PHE A 530     -23.132  -1.608   5.972  1.00  0.61           H  
ATOM   8365  HA  PHE A 530     -20.368  -1.633   5.526  1.00  0.61           H  
ATOM   8366 1HB  PHE A 530     -22.209   0.490   6.686  1.00  0.61           H  
ATOM   8367 2HB  PHE A 530     -20.549   0.810   6.213  1.00  0.61           H  
ATOM   8368  HD1 PHE A 530     -21.981  -1.579   3.992  1.00  0.61           H  
ATOM   8369  HD2 PHE A 530     -21.863   2.605   4.884  1.00  0.61           H  
ATOM   8370  HE1 PHE A 530     -22.762  -1.065   1.708  1.00  0.61           H  
ATOM   8371  HE2 PHE A 530     -22.639   3.128   2.603  1.00  0.61           H  
ATOM   8372  HZ  PHE A 530     -23.096   1.291   1.009  1.00  0.61           H  
ATOM   8373  N   VAL A 531     -20.822  -1.433   8.823  1.00  0.60           N  
ATOM   8374  CA  VAL A 531     -19.962  -1.149   9.990  1.00  0.60           C  
ATOM   8375  C   VAL A 531     -18.680  -1.981  10.064  1.00  0.60           C  
ATOM   8376  O   VAL A 531     -17.610  -1.426  10.287  1.00  0.60           O  
ATOM   8377  CB  VAL A 531     -20.674  -1.327  11.332  1.00  0.60           C  
ATOM   8378  CG1 VAL A 531     -19.654  -1.170  12.454  1.00  0.60           C  
ATOM   8379  CG2 VAL A 531     -21.722  -0.333  11.483  1.00  0.60           C  
ATOM   8380  H   VAL A 531     -21.797  -1.720   8.949  1.00  0.60           H  
ATOM   8381  HA  VAL A 531     -19.672  -0.100   9.925  1.00  0.60           H  
ATOM   8382  HB  VAL A 531     -21.107  -2.329  11.388  1.00  0.60           H  
ATOM   8383 1HG1 VAL A 531     -20.152  -1.293  13.409  1.00  0.60           H  
ATOM   8384 2HG1 VAL A 531     -18.870  -1.913  12.349  1.00  0.60           H  
ATOM   8385 3HG1 VAL A 531     -19.214  -0.172  12.406  1.00  0.60           H  
ATOM   8386 1HG2 VAL A 531     -22.206  -0.472  12.450  1.00  0.60           H  
ATOM   8387 2HG2 VAL A 531     -21.263   0.645  11.431  1.00  0.60           H  
ATOM   8388 3HG2 VAL A 531     -22.455  -0.439  10.689  1.00  0.60           H  
ATOM   8389  N   ARG A 532     -18.722  -3.294   9.837  1.00  0.59           N  
ATOM   8390  CA  ARG A 532     -17.467  -4.044   9.867  1.00  0.59           C  
ATOM   8391  C   ARG A 532     -16.456  -3.603   8.776  1.00  0.59           C  
ATOM   8392  O   ARG A 532     -15.274  -3.918   8.860  1.00  0.59           O  
ATOM   8393  CB  ARG A 532     -17.702  -5.537   9.778  1.00  0.59           C  
ATOM   8394  CG  ARG A 532     -18.189  -6.038   8.462  1.00  0.59           C  
ATOM   8395  CD  ARG A 532     -18.501  -7.492   8.510  1.00  0.59           C  
ATOM   8396  NE  ARG A 532     -19.668  -7.791   9.350  1.00  0.59           N  
ATOM   8397  CZ  ARG A 532     -20.060  -9.044   9.668  1.00  0.59           C  
ATOM   8398  NH1 ARG A 532     -19.377 -10.071   9.209  1.00  0.59           N  
ATOM   8399  NH2 ARG A 532     -21.118  -9.259  10.431  1.00  0.59           N  
ATOM   8400  H   ARG A 532     -19.593  -3.796   9.704  1.00  0.59           H  
ATOM   8401  HA  ARG A 532     -17.009  -3.864  10.838  1.00  0.59           H  
ATOM   8402 1HB  ARG A 532     -16.777  -6.061  10.008  1.00  0.59           H  
ATOM   8403 2HB  ARG A 532     -18.436  -5.828  10.532  1.00  0.59           H  
ATOM   8404 1HG  ARG A 532     -19.067  -5.501   8.192  1.00  0.59           H  
ATOM   8405 2HG  ARG A 532     -17.421  -5.874   7.708  1.00  0.59           H  
ATOM   8406 1HD  ARG A 532     -18.706  -7.846   7.502  1.00  0.59           H  
ATOM   8407 2HD  ARG A 532     -17.645  -8.030   8.915  1.00  0.59           H  
ATOM   8408  HE  ARG A 532     -20.216  -7.000   9.722  1.00  0.59           H  
ATOM   8409 1HH1 ARG A 532     -18.567  -9.918   8.624  1.00  0.59           H  
ATOM   8410 2HH1 ARG A 532     -19.663 -11.011   9.440  1.00  0.59           H  
ATOM   8411 1HH2 ARG A 532     -21.667  -8.486  10.788  1.00  0.59           H  
ATOM   8412 2HH2 ARG A 532     -21.399 -10.202  10.649  1.00  0.59           H  
ATOM   8413  N   SER A 533     -16.882  -2.870   7.737  1.00  0.59           N  
ATOM   8414  CA  SER A 533     -15.921  -2.463   6.712  1.00  0.59           C  
ATOM   8415  C   SER A 533     -15.099  -1.288   7.227  1.00  0.59           C  
ATOM   8416  O   SER A 533     -14.126  -0.863   6.600  1.00  0.59           O  
ATOM   8417  CB  SER A 533     -16.608  -2.072   5.415  1.00  0.59           C  
ATOM   8418  OG  SER A 533     -17.302  -0.856   5.528  1.00  0.59           O  
ATOM   8419  H   SER A 533     -17.837  -2.536   7.676  1.00  0.59           H  
ATOM   8420  HA  SER A 533     -15.247  -3.293   6.510  1.00  0.59           H  
ATOM   8421 1HB  SER A 533     -15.868  -1.997   4.620  1.00  0.59           H  
ATOM   8422 2HB  SER A 533     -17.305  -2.860   5.137  1.00  0.59           H  
ATOM   8423  HG  SER A 533     -17.807  -0.900   6.364  1.00  0.59           H  
ATOM   8424  N   LEU A 534     -15.527  -0.745   8.365  1.00  0.58           N  
ATOM   8425  CA  LEU A 534     -14.898   0.377   9.005  1.00  0.58           C  
ATOM   8426  C   LEU A 534     -14.047  -0.073  10.185  1.00  0.58           C  
ATOM   8427  O   LEU A 534     -13.553   0.778  10.932  1.00  0.58           O  
ATOM   8428  CB  LEU A 534     -15.977   1.334   9.493  1.00  0.58           C  
ATOM   8429  CG  LEU A 534     -16.890   1.833   8.380  1.00  0.58           C  
ATOM   8430  CD1 LEU A 534     -17.961   2.672   8.966  1.00  0.58           C  
ATOM   8431  CD2 LEU A 534     -16.071   2.595   7.361  1.00  0.58           C  
ATOM   8432  H   LEU A 534     -16.336  -1.137   8.841  1.00  0.58           H  
ATOM   8433  HA  LEU A 534     -14.260   0.881   8.283  1.00  0.58           H  
ATOM   8434 1HB  LEU A 534     -16.588   0.832  10.239  1.00  0.58           H  
ATOM   8435 2HB  LEU A 534     -15.504   2.197   9.955  1.00  0.58           H  
ATOM   8436  HG  LEU A 534     -17.364   0.979   7.894  1.00  0.58           H  
ATOM   8437 1HD1 LEU A 534     -18.630   3.018   8.181  1.00  0.58           H  
ATOM   8438 2HD1 LEU A 534     -18.518   2.076   9.683  1.00  0.58           H  
ATOM   8439 3HD1 LEU A 534     -17.508   3.518   9.460  1.00  0.58           H  
ATOM   8440 1HD2 LEU A 534     -16.722   2.941   6.559  1.00  0.58           H  
ATOM   8441 2HD2 LEU A 534     -15.596   3.451   7.839  1.00  0.58           H  
ATOM   8442 3HD2 LEU A 534     -15.305   1.935   6.948  1.00  0.58           H  
ATOM   8443  N   VAL A 535     -13.864  -1.396  10.378  1.00  0.59           N  
ATOM   8444  CA  VAL A 535     -13.066  -1.788  11.528  1.00  0.59           C  
ATOM   8445  C   VAL A 535     -11.747  -2.404  11.113  1.00  0.59           C  
ATOM   8446  O   VAL A 535     -11.583  -3.005  10.049  1.00  0.59           O  
ATOM   8447  CB  VAL A 535     -13.781  -2.768  12.482  1.00  0.59           C  
ATOM   8448  CG1 VAL A 535     -15.060  -2.136  13.012  1.00  0.59           C  
ATOM   8449  CG2 VAL A 535     -14.013  -4.071  11.835  1.00  0.59           C  
ATOM   8450  H   VAL A 535     -14.269  -2.104   9.762  1.00  0.59           H  
ATOM   8451  HA  VAL A 535     -12.846  -0.898  12.113  1.00  0.59           H  
ATOM   8452  HB  VAL A 535     -13.144  -2.936  13.310  1.00  0.59           H  
ATOM   8453 1HG1 VAL A 535     -15.533  -2.809  13.725  1.00  0.59           H  
ATOM   8454 2HG1 VAL A 535     -14.806  -1.201  13.513  1.00  0.59           H  
ATOM   8455 3HG1 VAL A 535     -15.746  -1.937  12.190  1.00  0.59           H  
ATOM   8456 1HG2 VAL A 535     -14.482  -4.751  12.539  1.00  0.59           H  
ATOM   8457 2HG2 VAL A 535     -14.635  -3.934  11.025  1.00  0.59           H  
ATOM   8458 3HG2 VAL A 535     -13.054  -4.486  11.502  1.00  0.59           H  
ATOM   8459  N   TYR A 536     -10.810  -2.196  11.995  1.00  0.61           N  
ATOM   8460  CA  TYR A 536      -9.435  -2.586  11.935  1.00  0.61           C  
ATOM   8461  C   TYR A 536      -9.186  -4.062  11.966  1.00  0.61           C  
ATOM   8462  O   TYR A 536      -9.715  -4.784  12.815  1.00  0.61           O  
ATOM   8463  CB  TYR A 536      -8.708  -1.942  13.102  1.00  0.61           C  
ATOM   8464  CG  TYR A 536      -7.291  -2.186  13.112  1.00  0.61           C  
ATOM   8465  CD1 TYR A 536      -6.523  -1.544  12.186  1.00  0.61           C  
ATOM   8466  CD2 TYR A 536      -6.727  -3.031  14.044  1.00  0.61           C  
ATOM   8467  CE1 TYR A 536      -5.195  -1.742  12.168  1.00  0.61           C  
ATOM   8468  CE2 TYR A 536      -5.384  -3.227  14.029  1.00  0.61           C  
ATOM   8469  CZ  TYR A 536      -4.623  -2.585  13.087  1.00  0.61           C  
ATOM   8470  OH  TYR A 536      -3.300  -2.779  13.042  1.00  0.61           O  
ATOM   8471  H   TYR A 536     -11.088  -1.691  12.811  1.00  0.61           H  
ATOM   8472  HA  TYR A 536      -9.022  -2.203  11.003  1.00  0.61           H  
ATOM   8473 1HB  TYR A 536      -8.882  -0.892  13.087  1.00  0.61           H  
ATOM   8474 2HB  TYR A 536      -9.118  -2.321  14.037  1.00  0.61           H  
ATOM   8475  HD1 TYR A 536      -6.988  -0.878  11.460  1.00  0.61           H  
ATOM   8476  HD2 TYR A 536      -7.350  -3.536  14.781  1.00  0.61           H  
ATOM   8477  HE1 TYR A 536      -4.587  -1.237  11.424  1.00  0.61           H  
ATOM   8478  HE2 TYR A 536      -4.921  -3.891  14.747  1.00  0.61           H  
ATOM   8479  HH  TYR A 536      -3.047  -3.365  13.766  1.00  0.61           H  
ATOM   8480  N   THR A 537      -8.334  -4.492  11.060  1.00  0.63           N  
ATOM   8481  CA  THR A 537      -7.883  -5.854  11.037  1.00  0.63           C  
ATOM   8482  C   THR A 537      -6.377  -5.832  11.380  1.00  0.63           C  
ATOM   8483  O   THR A 537      -5.615  -5.161  10.689  1.00  0.63           O  
ATOM   8484  CB  THR A 537      -8.125  -6.500   9.664  1.00  0.63           C  
ATOM   8485  OG1 THR A 537      -9.525  -6.476   9.350  1.00  0.63           O  
ATOM   8486  CG2 THR A 537      -7.677  -7.922   9.710  1.00  0.63           C  
ATOM   8487  H   THR A 537      -7.979  -3.839  10.378  1.00  0.63           H  
ATOM   8488  HA  THR A 537      -8.460  -6.427  11.750  1.00  0.63           H  
ATOM   8489  HB  THR A 537      -7.569  -5.962   8.895  1.00  0.63           H  
ATOM   8490  HG1 THR A 537      -9.826  -5.565   9.249  1.00  0.63           H  
ATOM   8491 1HG2 THR A 537      -7.840  -8.401   8.745  1.00  0.63           H  
ATOM   8492 2HG2 THR A 537      -6.650  -7.944   9.946  1.00  0.63           H  
ATOM   8493 3HG2 THR A 537      -8.234  -8.458  10.477  1.00  0.63           H  
ATOM   8494  N   PRO A 538      -5.925  -6.474  12.473  1.00  0.67           N  
ATOM   8495  CA  PRO A 538      -4.534  -6.614  12.913  1.00  0.67           C  
ATOM   8496  C   PRO A 538      -3.581  -7.297  11.914  1.00  0.67           C  
ATOM   8497  O   PRO A 538      -2.361  -7.188  12.050  1.00  0.67           O  
ATOM   8498  CB  PRO A 538      -4.675  -7.435  14.183  1.00  0.67           C  
ATOM   8499  CG  PRO A 538      -6.059  -7.172  14.682  1.00  0.67           C  
ATOM   8500  CD  PRO A 538      -6.896  -7.020  13.449  1.00  0.67           C  
ATOM   8501  HA  PRO A 538      -4.140  -5.617  13.155  1.00  0.67           H  
ATOM   8502 1HB  PRO A 538      -4.491  -8.491  13.960  1.00  0.67           H  
ATOM   8503 2HB  PRO A 538      -3.910  -7.114  14.891  1.00  0.67           H  
ATOM   8504 1HG  PRO A 538      -6.394  -8.002  15.324  1.00  0.67           H  
ATOM   8505 2HG  PRO A 538      -6.064  -6.269  15.311  1.00  0.67           H  
ATOM   8506 1HD  PRO A 538      -7.301  -7.990  13.117  1.00  0.67           H  
ATOM   8507 2HD  PRO A 538      -7.678  -6.286  13.699  1.00  0.67           H  
ATOM   8508  N   ASP A 539      -4.147  -8.027  10.952  1.00  0.73           N  
ATOM   8509  CA  ASP A 539      -3.416  -8.781   9.932  1.00  0.73           C  
ATOM   8510  C   ASP A 539      -2.472  -7.928   9.081  1.00  0.73           C  
ATOM   8511  O   ASP A 539      -2.613  -6.707   8.944  1.00  0.73           O  
ATOM   8512  CB  ASP A 539      -4.380  -9.505   8.986  1.00  0.73           C  
ATOM   8513  CG  ASP A 539      -5.133 -10.677   9.637  1.00  0.73           C  
ATOM   8514  OD1 ASP A 539      -4.779 -11.078  10.722  1.00  0.73           O  
ATOM   8515  OD2 ASP A 539      -6.066 -11.148   9.035  1.00  0.73           O  
ATOM   8516  H   ASP A 539      -5.148  -8.069  10.919  1.00  0.73           H  
ATOM   8517  HA  ASP A 539      -2.815  -9.533  10.445  1.00  0.73           H  
ATOM   8518 1HB  ASP A 539      -5.089  -8.799   8.572  1.00  0.73           H  
ATOM   8519 2HB  ASP A 539      -3.814  -9.897   8.142  1.00  0.73           H  
ATOM   8520  N   TYR A 540      -1.500  -8.604   8.486  1.00  0.79           N  
ATOM   8521  CA  TYR A 540      -0.443  -7.966   7.711  1.00  0.79           C  
ATOM   8522  C   TYR A 540      -0.810  -7.415   6.327  1.00  0.79           C  
ATOM   8523  O   TYR A 540      -0.448  -7.978   5.295  1.00  0.79           O  
ATOM   8524  CB  TYR A 540       0.696  -8.985   7.572  1.00  0.79           C  
ATOM   8525  CG  TYR A 540       1.929  -8.527   6.790  1.00  0.79           C  
ATOM   8526  CD1 TYR A 540       2.065  -7.222   6.373  1.00  0.79           C  
ATOM   8527  CD2 TYR A 540       2.926  -9.457   6.483  1.00  0.79           C  
ATOM   8528  CE1 TYR A 540       3.171  -6.846   5.644  1.00  0.79           C  
ATOM   8529  CE2 TYR A 540       4.028  -9.076   5.763  1.00  0.79           C  
ATOM   8530  CZ  TYR A 540       4.152  -7.780   5.337  1.00  0.79           C  
ATOM   8531  OH  TYR A 540       5.235  -7.386   4.593  1.00  0.79           O  
ATOM   8532  H   TYR A 540      -1.469  -9.604   8.617  1.00  0.79           H  
ATOM   8533  HA  TYR A 540      -0.082  -7.121   8.294  1.00  0.79           H  
ATOM   8534 1HB  TYR A 540       1.024  -9.288   8.568  1.00  0.79           H  
ATOM   8535 2HB  TYR A 540       0.309  -9.877   7.082  1.00  0.79           H  
ATOM   8536  HD1 TYR A 540       1.294  -6.492   6.606  1.00  0.79           H  
ATOM   8537  HD2 TYR A 540       2.829 -10.492   6.812  1.00  0.79           H  
ATOM   8538  HE1 TYR A 540       3.269  -5.817   5.301  1.00  0.79           H  
ATOM   8539  HE2 TYR A 540       4.798  -9.808   5.528  1.00  0.79           H  
ATOM   8540  HH  TYR A 540       5.132  -6.449   4.367  1.00  0.79           H  
ATOM   8541  N   ASP A 541      -1.492  -6.266   6.338  1.00  0.85           N  
ATOM   8542  CA  ASP A 541      -1.827  -5.534   5.111  1.00  0.85           C  
ATOM   8543  C   ASP A 541      -0.533  -5.161   4.401  1.00  0.85           C  
ATOM   8544  O   ASP A 541       0.439  -4.802   5.060  1.00  0.85           O  
ATOM   8545  CB  ASP A 541      -2.575  -4.227   5.406  1.00  0.85           C  
ATOM   8546  CG  ASP A 541      -4.044  -4.372   5.830  1.00  0.85           C  
ATOM   8547  OD1 ASP A 541      -4.602  -5.439   5.708  1.00  0.85           O  
ATOM   8548  OD2 ASP A 541      -4.589  -3.385   6.282  1.00  0.85           O  
ATOM   8549  H   ASP A 541      -1.801  -5.936   7.249  1.00  0.85           H  
ATOM   8550  HA  ASP A 541      -2.423  -6.171   4.459  1.00  0.85           H  
ATOM   8551 1HB  ASP A 541      -2.044  -3.689   6.187  1.00  0.85           H  
ATOM   8552 2HB  ASP A 541      -2.538  -3.599   4.514  1.00  0.85           H  
ATOM   8553  N   SER A 542      -0.515  -5.218   3.072  1.00  0.92           N  
ATOM   8554  CA  SER A 542       0.712  -4.883   2.351  1.00  0.92           C  
ATOM   8555  C   SER A 542       1.173  -3.453   2.536  1.00  0.92           C  
ATOM   8556  O   SER A 542       0.379  -2.503   2.529  1.00  0.92           O  
ATOM   8557  CB  SER A 542       0.578  -5.125   0.856  1.00  0.92           C  
ATOM   8558  OG  SER A 542       1.770  -4.741   0.166  1.00  0.92           O  
ATOM   8559  H   SER A 542      -1.337  -5.517   2.568  1.00  0.92           H  
ATOM   8560  HA  SER A 542       1.506  -5.533   2.729  1.00  0.92           H  
ATOM   8561 1HB  SER A 542       0.384  -6.181   0.683  1.00  0.92           H  
ATOM   8562 2HB  SER A 542      -0.269  -4.565   0.464  1.00  0.92           H  
ATOM   8563  HG  SER A 542       2.524  -5.118   0.704  1.00  0.92           H  
ATOM   8564  N   PHE A 543       2.480  -3.330   2.632  1.00  1.00           N  
ATOM   8565  CA  PHE A 543       3.196  -2.078   2.686  1.00  1.00           C  
ATOM   8566  C   PHE A 543       4.129  -1.945   1.490  1.00  1.00           C  
ATOM   8567  O   PHE A 543       5.222  -1.405   1.607  1.00  1.00           O  
ATOM   8568  CB  PHE A 543       3.957  -1.889   3.993  1.00  1.00           C  
ATOM   8569  CG  PHE A 543       3.061  -1.782   5.167  1.00  1.00           C  
ATOM   8570  CD1 PHE A 543       2.961  -2.802   6.087  1.00  1.00           C  
ATOM   8571  CD2 PHE A 543       2.277  -0.657   5.339  1.00  1.00           C  
ATOM   8572  CE1 PHE A 543       2.105  -2.693   7.164  1.00  1.00           C  
ATOM   8573  CE2 PHE A 543       1.423  -0.552   6.407  1.00  1.00           C  
ATOM   8574  CZ  PHE A 543       1.341  -1.565   7.322  1.00  1.00           C  
ATOM   8575  H   PHE A 543       3.022  -4.187   2.630  1.00  1.00           H  
ATOM   8576  HA  PHE A 543       2.465  -1.275   2.621  1.00  1.00           H  
ATOM   8577 1HB  PHE A 543       4.619  -2.740   4.145  1.00  1.00           H  
ATOM   8578 2HB  PHE A 543       4.571  -0.994   3.942  1.00  1.00           H  
ATOM   8579  HD1 PHE A 543       3.567  -3.694   5.954  1.00  1.00           H  
ATOM   8580  HD2 PHE A 543       2.337   0.153   4.617  1.00  1.00           H  
ATOM   8581  HE1 PHE A 543       2.032  -3.497   7.881  1.00  1.00           H  
ATOM   8582  HE2 PHE A 543       0.808   0.338   6.533  1.00  1.00           H  
ATOM   8583  HZ  PHE A 543       0.670  -1.470   8.170  1.00  1.00           H  
ATOM   8584  N   THR A 544       3.716  -2.471   0.347  1.00  1.11           N  
ATOM   8585  CA  THR A 544       4.488  -2.268  -0.869  1.00  1.11           C  
ATOM   8586  C   THR A 544       4.252  -0.860  -1.395  1.00  1.11           C  
ATOM   8587  O   THR A 544       3.374  -0.143  -0.906  1.00  1.11           O  
ATOM   8588  CB  THR A 544       4.170  -3.326  -1.954  1.00  1.11           C  
ATOM   8589  OG1 THR A 544       2.760  -3.322  -2.230  1.00  1.11           O  
ATOM   8590  CG2 THR A 544       4.651  -4.707  -1.604  1.00  1.11           C  
ATOM   8591  H   THR A 544       2.853  -3.013   0.319  1.00  1.11           H  
ATOM   8592  HA  THR A 544       5.548  -2.356  -0.629  1.00  1.11           H  
ATOM   8593  HB  THR A 544       4.672  -3.034  -2.862  1.00  1.11           H  
ATOM   8594  HG1 THR A 544       2.283  -3.753  -1.479  1.00  1.11           H  
ATOM   8595 1HG2 THR A 544       4.418  -5.390  -2.419  1.00  1.11           H  
ATOM   8596 2HG2 THR A 544       5.729  -4.685  -1.457  1.00  1.11           H  
ATOM   8597 3HG2 THR A 544       4.165  -5.049  -0.702  1.00  1.11           H  
ATOM   8598  N   LEU A 545       5.073  -0.449  -2.359  1.00  1.26           N  
ATOM   8599  CA  LEU A 545       4.944   0.871  -2.959  1.00  1.26           C  
ATOM   8600  C   LEU A 545       4.349   0.809  -4.371  1.00  1.26           C  
ATOM   8601  O   LEU A 545       4.327   1.809  -5.088  1.00  1.26           O  
ATOM   8602  CB  LEU A 545       6.315   1.536  -3.004  1.00  1.26           C  
ATOM   8603  CG  LEU A 545       7.002   1.721  -1.636  1.00  1.26           C  
ATOM   8604  CD1 LEU A 545       8.332   2.314  -1.845  1.00  1.26           C  
ATOM   8605  CD2 LEU A 545       6.178   2.597  -0.750  1.00  1.26           C  
ATOM   8606  H   LEU A 545       5.795  -1.076  -2.714  1.00  1.26           H  
ATOM   8607  HA  LEU A 545       4.282   1.473  -2.334  1.00  1.26           H  
ATOM   8608 1HB  LEU A 545       6.972   0.930  -3.629  1.00  1.26           H  
ATOM   8609 2HB  LEU A 545       6.208   2.518  -3.460  1.00  1.26           H  
ATOM   8610  HG  LEU A 545       7.133   0.749  -1.162  1.00  1.26           H  
ATOM   8611 1HD1 LEU A 545       8.829   2.436  -0.895  1.00  1.26           H  
ATOM   8612 2HD1 LEU A 545       8.918   1.661  -2.484  1.00  1.26           H  
ATOM   8613 3HD1 LEU A 545       8.212   3.284  -2.317  1.00  1.26           H  
ATOM   8614 1HD2 LEU A 545       6.672   2.726   0.212  1.00  1.26           H  
ATOM   8615 2HD2 LEU A 545       6.046   3.570  -1.216  1.00  1.26           H  
ATOM   8616 3HD2 LEU A 545       5.207   2.135  -0.600  1.00  1.26           H  
ATOM   8617  N   ASP A 546       3.893  -0.380  -4.775  1.00  1.50           N  
ATOM   8618  CA  ASP A 546       3.319  -0.628  -6.107  1.00  1.50           C  
ATOM   8619  C   ASP A 546       4.308  -0.270  -7.231  1.00  1.50           C  
ATOM   8620  O   ASP A 546       3.950   0.406  -8.195  1.00  1.50           O  
ATOM   8621  CB  ASP A 546       2.024   0.187  -6.293  1.00  1.50           C  
ATOM   8622  CG  ASP A 546       1.076  -0.355  -7.394  1.00  1.50           C  
ATOM   8623  OD1 ASP A 546       1.079  -1.542  -7.625  1.00  1.50           O  
ATOM   8624  OD2 ASP A 546       0.348   0.427  -7.969  1.00  1.50           O  
ATOM   8625  H   ASP A 546       3.939  -1.146  -4.119  1.00  1.50           H  
ATOM   8626  HA  ASP A 546       3.081  -1.689  -6.187  1.00  1.50           H  
ATOM   8627 1HB  ASP A 546       1.483   0.228  -5.363  1.00  1.50           H  
ATOM   8628 2HB  ASP A 546       2.287   1.213  -6.556  1.00  1.50           H  
ATOM   8629  N   SER A 547       5.558  -0.721  -7.103  1.00  1.92           N  
ATOM   8630  CA  SER A 547       6.588  -0.426  -8.098  1.00  1.92           C  
ATOM   8631  C   SER A 547       6.226  -0.920  -9.504  1.00  1.92           C  
ATOM   8632  O   SER A 547       5.740  -2.036  -9.679  1.00  1.92           O  
ATOM   8633  CB  SER A 547       7.902  -1.046  -7.667  1.00  1.92           C  
ATOM   8634  OG  SER A 547       8.892  -0.839  -8.634  1.00  1.92           O  
ATOM   8635  H   SER A 547       5.796  -1.273  -6.292  1.00  1.92           H  
ATOM   8636  HA  SER A 547       6.713   0.657  -8.141  1.00  1.92           H  
ATOM   8637 1HB  SER A 547       8.217  -0.617  -6.715  1.00  1.92           H  
ATOM   8638 2HB  SER A 547       7.761  -2.115  -7.512  1.00  1.92           H  
ATOM   8639  HG  SER A 547       8.515  -1.143  -9.477  1.00  1.92           H  
ATOM   8640  N   TYR A 548       6.490  -0.073 -10.499  1.00  2.68           N  
ATOM   8641  CA  TYR A 548       6.238  -0.344 -11.919  1.00  2.68           C  
ATOM   8642  C   TYR A 548       7.058  -1.494 -12.501  1.00  2.68           C  
ATOM   8643  O   TYR A 548       8.260  -1.595 -12.244  1.00  2.68           O  
ATOM   8644  CB  TYR A 548       6.481   0.927 -12.742  1.00  2.68           C  
ATOM   8645  CG  TYR A 548       6.237   0.769 -14.238  1.00  2.68           C  
ATOM   8646  CD1 TYR A 548       4.937   0.729 -14.721  1.00  2.68           C  
ATOM   8647  CD2 TYR A 548       7.304   0.695 -15.124  1.00  2.68           C  
ATOM   8648  CE1 TYR A 548       4.707   0.605 -16.074  1.00  2.68           C  
ATOM   8649  CE2 TYR A 548       7.064   0.577 -16.476  1.00  2.68           C  
ATOM   8650  CZ  TYR A 548       5.779   0.530 -16.950  1.00  2.68           C  
ATOM   8651  OH  TYR A 548       5.544   0.414 -18.303  1.00  2.68           O  
ATOM   8652  H   TYR A 548       6.884   0.823 -10.252  1.00  2.68           H  
ATOM   8653  HA  TYR A 548       5.187  -0.617 -12.020  1.00  2.68           H  
ATOM   8654 1HB  TYR A 548       5.832   1.724 -12.375  1.00  2.68           H  
ATOM   8655 2HB  TYR A 548       7.510   1.254 -12.603  1.00  2.68           H  
ATOM   8656  HD1 TYR A 548       4.097   0.794 -14.030  1.00  2.68           H  
ATOM   8657  HD2 TYR A 548       8.323   0.732 -14.750  1.00  2.68           H  
ATOM   8658  HE1 TYR A 548       3.686   0.570 -16.452  1.00  2.68           H  
ATOM   8659  HE2 TYR A 548       7.883   0.521 -17.169  1.00  2.68           H  
ATOM   8660  HH  TYR A 548       4.597   0.368 -18.457  1.00  2.68           H  
ATOM   8661  N   THR A 549       6.406  -2.346 -13.296  1.00  4.01           N  
ATOM   8662  CA  THR A 549       7.099  -3.429 -13.985  1.00  4.01           C  
ATOM   8663  C   THR A 549       7.433  -3.017 -15.414  1.00  4.01           C  
ATOM   8664  O   THR A 549       6.546  -2.707 -16.207  1.00  4.01           O  
ATOM   8665  CB  THR A 549       6.246  -4.710 -14.031  1.00  4.01           C  
ATOM   8666  OG1 THR A 549       5.974  -5.159 -12.699  1.00  4.01           O  
ATOM   8667  CG2 THR A 549       6.972  -5.805 -14.799  1.00  4.01           C  
ATOM   8668  H   THR A 549       5.415  -2.223 -13.442  1.00  4.01           H  
ATOM   8669  HA  THR A 549       8.033  -3.643 -13.465  1.00  4.01           H  
ATOM   8670  HB  THR A 549       5.301  -4.495 -14.530  1.00  4.01           H  
ATOM   8671  HG1 THR A 549       6.803  -5.290 -12.230  1.00  4.01           H  
ATOM   8672 1HG2 THR A 549       6.354  -6.701 -14.827  1.00  4.01           H  
ATOM   8673 2HG2 THR A 549       7.170  -5.470 -15.820  1.00  4.01           H  
ATOM   8674 3HG2 THR A 549       7.915  -6.030 -14.305  1.00  4.01           H  
ATOM   8675  N   TRP A 550       8.714  -3.017 -15.734  1.00  6.08           N  
ATOM   8676  CA  TRP A 550       9.179  -2.609 -17.048  1.00  6.08           C  
ATOM   8677  C   TRP A 550       9.015  -3.692 -18.116  1.00  6.08           C  
ATOM   8678  O   TRP A 550       9.284  -4.860 -17.830  1.00  6.08           O  
ATOM   8679  CB  TRP A 550      10.638  -2.230 -16.946  1.00  6.08           C  
ATOM   8680  CG  TRP A 550      10.833  -0.974 -16.222  1.00  6.08           C  
ATOM   8681  CD1 TRP A 550      11.158  -0.814 -14.914  1.00  6.08           C  
ATOM   8682  CD2 TRP A 550      10.739   0.346 -16.779  1.00  6.08           C  
ATOM   8683  NE1 TRP A 550      11.254   0.516 -14.614  1.00  6.08           N  
ATOM   8684  CE2 TRP A 550      11.001   1.241 -15.748  1.00  6.08           C  
ATOM   8685  CE3 TRP A 550      10.457   0.832 -18.056  1.00  6.08           C  
ATOM   8686  CZ2 TRP A 550      10.983   2.604 -15.947  1.00  6.08           C  
ATOM   8687  CZ3 TRP A 550      10.438   2.194 -18.262  1.00  6.08           C  
ATOM   8688  CH2 TRP A 550      10.693   3.061 -17.233  1.00  6.08           C  
ATOM   8689  H   TRP A 550       9.388  -3.288 -15.030  1.00  6.08           H  
ATOM   8690  HA  TRP A 550       8.634  -1.717 -17.308  1.00  6.08           H  
ATOM   8691 1HB  TRP A 550      11.198  -3.019 -16.444  1.00  6.08           H  
ATOM   8692 2HB  TRP A 550      11.040  -2.121 -17.948  1.00  6.08           H  
ATOM   8693  HD1 TRP A 550      11.309  -1.627 -14.205  1.00  6.08           H  
ATOM   8694  HE1 TRP A 550      11.477   0.898 -13.706  1.00  6.08           H  
ATOM   8695  HE3 TRP A 550      10.256   0.149 -18.872  1.00  6.08           H  
ATOM   8696  HZ2 TRP A 550      11.185   3.310 -15.143  1.00  6.08           H  
ATOM   8697  HZ3 TRP A 550      10.214   2.562 -19.263  1.00  6.08           H  
ATOM   8698  HH2 TRP A 550      10.670   4.134 -17.427  1.00  6.08           H  
ATOM   8699  N   PRO A 551       8.585  -3.351 -19.348  1.00  8.80           N  
ATOM   8700  CA  PRO A 551       8.578  -4.228 -20.504  1.00  8.80           C  
ATOM   8701  C   PRO A 551       9.989  -4.714 -20.785  1.00  8.80           C  
ATOM   8702  O   PRO A 551      10.953  -3.945 -20.665  1.00  8.80           O  
ATOM   8703  CB  PRO A 551       8.047  -3.327 -21.624  1.00  8.80           C  
ATOM   8704  CG  PRO A 551       7.238  -2.268 -20.910  1.00  8.80           C  
ATOM   8705  CD  PRO A 551       7.957  -2.036 -19.595  1.00  8.80           C  
ATOM   8706  HA  PRO A 551       7.899  -5.076 -20.311  1.00  8.80           H  
ATOM   8707 1HB  PRO A 551       8.887  -2.909 -22.198  1.00  8.80           H  
ATOM   8708 2HB  PRO A 551       7.445  -3.920 -22.327  1.00  8.80           H  
ATOM   8709 1HG  PRO A 551       7.179  -1.357 -21.526  1.00  8.80           H  
ATOM   8710 2HG  PRO A 551       6.205  -2.618 -20.763  1.00  8.80           H  
ATOM   8711 1HD  PRO A 551       8.703  -1.245 -19.691  1.00  8.80           H  
ATOM   8712 2HD  PRO A 551       7.181  -1.813 -18.840  1.00  8.80           H  
ATOM   8713  N   LYS A 552      10.112  -5.948 -21.252  1.00 11.59           N  
ATOM   8714  CA  LYS A 552      11.428  -6.504 -21.523  1.00 11.59           C  
ATOM   8715  C   LYS A 552      12.212  -5.706 -22.554  1.00 11.59           C  
ATOM   8716  O   LYS A 552      13.414  -5.517 -22.390  1.00 11.59           O  
ATOM   8717  CB  LYS A 552      11.293  -7.948 -22.000  1.00 11.59           C  
ATOM   8718  CG  LYS A 552      10.853  -8.932 -20.924  1.00 11.59           C  
ATOM   8719  CD  LYS A 552      10.710 -10.343 -21.491  1.00 11.59           C  
ATOM   8720  CE  LYS A 552      10.253 -11.329 -20.425  1.00 11.59           C  
ATOM   8721  NZ  LYS A 552      10.069 -12.700 -20.980  1.00 11.59           N  
ATOM   8722  H   LYS A 552       9.290  -6.528 -21.362  1.00 11.59           H  
ATOM   8723  HA  LYS A 552      11.999  -6.495 -20.592  1.00 11.59           H  
ATOM   8724 1HB  LYS A 552      10.574  -7.996 -22.818  1.00 11.59           H  
ATOM   8725 2HB  LYS A 552      12.249  -8.289 -22.391  1.00 11.59           H  
ATOM   8726 1HG  LYS A 552      11.593  -8.943 -20.124  1.00 11.59           H  
ATOM   8727 2HG  LYS A 552       9.898  -8.612 -20.508  1.00 11.59           H  
ATOM   8728 1HD  LYS A 552       9.981 -10.337 -22.303  1.00 11.59           H  
ATOM   8729 2HD  LYS A 552      11.669 -10.674 -21.890  1.00 11.59           H  
ATOM   8730 1HE  LYS A 552      10.997 -11.366 -19.631  1.00 11.59           H  
ATOM   8731 2HE  LYS A 552       9.306 -10.989 -20.006  1.00 11.59           H  
ATOM   8732 1HZ  LYS A 552       9.767 -13.323 -20.246  1.00 11.59           H  
ATOM   8733 2HZ  LYS A 552       9.371 -12.677 -21.711  1.00 11.59           H  
ATOM   8734 3HZ  LYS A 552      10.944 -13.029 -21.362  1.00 11.59           H  
ATOM   8735  N   GLU A 553      11.546  -5.193 -23.586  1.00 13.58           N  
ATOM   8736  CA  GLU A 553      12.263  -4.445 -24.614  1.00 13.58           C  
ATOM   8737  C   GLU A 553      12.920  -3.196 -24.041  1.00 13.58           C  
ATOM   8738  O   GLU A 553      14.037  -2.841 -24.423  1.00 13.58           O  
ATOM   8739  CB  GLU A 553      11.321  -4.057 -25.753  1.00 13.58           C  
ATOM   8740  CG  GLU A 553      10.855  -5.231 -26.607  1.00 13.58           C  
ATOM   8741  CD  GLU A 553       9.872  -4.833 -27.689  1.00 13.58           C  
ATOM   8742  OE1 GLU A 553       9.452  -3.699 -27.700  1.00 13.58           O  
ATOM   8743  OE2 GLU A 553       9.547  -5.666 -28.502  1.00 13.58           O  
ATOM   8744  H   GLU A 553      10.552  -5.347 -23.668  1.00 13.58           H  
ATOM   8745  HA  GLU A 553      13.044  -5.086 -25.021  1.00 13.58           H  
ATOM   8746 1HB  GLU A 553      10.438  -3.566 -25.342  1.00 13.58           H  
ATOM   8747 2HB  GLU A 553      11.819  -3.341 -26.407  1.00 13.58           H  
ATOM   8748 1HG  GLU A 553      11.725  -5.690 -27.075  1.00 13.58           H  
ATOM   8749 2HG  GLU A 553      10.393  -5.973 -25.957  1.00 13.58           H  
ATOM   8750  N   ALA A 554      12.234  -2.530 -23.108  1.00 14.41           N  
ATOM   8751  CA  ALA A 554      12.772  -1.323 -22.497  1.00 14.41           C  
ATOM   8752  C   ALA A 554      14.060  -1.638 -21.769  1.00 14.41           C  
ATOM   8753  O   ALA A 554      15.010  -0.851 -21.781  1.00 14.41           O  
ATOM   8754  CB  ALA A 554      11.776  -0.719 -21.517  1.00 14.41           C  
ATOM   8755  H   ALA A 554      11.332  -2.880 -22.813  1.00 14.41           H  
ATOM   8756  HA  ALA A 554      12.990  -0.606 -23.289  1.00 14.41           H  
ATOM   8757 1HB  ALA A 554      12.196   0.185 -21.079  1.00 14.41           H  
ATOM   8758 2HB  ALA A 554      10.852  -0.477 -22.036  1.00 14.41           H  
ATOM   8759 3HB  ALA A 554      11.566  -1.440 -20.724  1.00 14.41           H  
ATOM   8760  N   MET A 555      14.084  -2.807 -21.137  1.00 14.17           N  
ATOM   8761  CA  MET A 555      15.234  -3.224 -20.357  1.00 14.17           C  
ATOM   8762  C   MET A 555      16.352  -3.811 -21.226  1.00 14.17           C  
ATOM   8763  O   MET A 555      17.534  -3.682 -20.900  1.00 14.17           O  
ATOM   8764  CB  MET A 555      14.755  -4.228 -19.321  1.00 14.17           C  
ATOM   8765  CG  MET A 555      13.781  -3.620 -18.304  1.00 14.17           C  
ATOM   8766  SD  MET A 555      14.483  -2.261 -17.309  1.00 14.17           S  
ATOM   8767  CE  MET A 555      13.983  -0.774 -18.186  1.00 14.17           C  
ATOM   8768  H   MET A 555      13.249  -3.399 -21.168  1.00 14.17           H  
ATOM   8769  HA  MET A 555      15.636  -2.352 -19.845  1.00 14.17           H  
ATOM   8770 1HB  MET A 555      14.244  -5.049 -19.829  1.00 14.17           H  
ATOM   8771 2HB  MET A 555      15.607  -4.645 -18.788  1.00 14.17           H  
ATOM   8772 1HG  MET A 555      12.918  -3.239 -18.852  1.00 14.17           H  
ATOM   8773 2HG  MET A 555      13.427  -4.398 -17.628  1.00 14.17           H  
ATOM   8774 1HE  MET A 555      14.333   0.103 -17.644  1.00 14.17           H  
ATOM   8775 2HE  MET A 555      14.417  -0.776 -19.171  1.00 14.17           H  
ATOM   8776 3HE  MET A 555      12.917  -0.739 -18.272  1.00 14.17           H  
ATOM   8777  N   ASN A 556      15.978  -4.444 -22.339  1.00 13.11           N  
ATOM   8778  CA  ASN A 556      16.937  -5.093 -23.227  1.00 13.11           C  
ATOM   8779  C   ASN A 556      17.682  -4.139 -24.160  1.00 13.11           C  
ATOM   8780  O   ASN A 556      18.894  -4.276 -24.364  1.00 13.11           O  
ATOM   8781  CB  ASN A 556      16.234  -6.138 -24.070  1.00 13.11           C  
ATOM   8782  CG  ASN A 556      15.793  -7.342 -23.290  1.00 13.11           C  
ATOM   8783  OD1 ASN A 556      16.336  -7.668 -22.226  1.00 13.11           O  
ATOM   8784  ND2 ASN A 556      14.805  -8.022 -23.808  1.00 13.11           N  
ATOM   8785  H   ASN A 556      14.986  -4.529 -22.547  1.00 13.11           H  
ATOM   8786  HA  ASN A 556      17.686  -5.586 -22.608  1.00 13.11           H  
ATOM   8787 1HB  ASN A 556      15.358  -5.684 -24.534  1.00 13.11           H  
ATOM   8788 2HB  ASN A 556      16.895  -6.459 -24.873  1.00 13.11           H  
ATOM   8789 1HD2 ASN A 556      14.464  -8.837 -23.343  1.00 13.11           H  
ATOM   8790 2HD2 ASN A 556      14.394  -7.725 -24.668  1.00 13.11           H  
ATOM   8791  N   VAL A 557      16.994  -3.148 -24.724  1.00 11.75           N  
ATOM   8792  CA  VAL A 557      17.678  -2.310 -25.703  1.00 11.75           C  
ATOM   8793  C   VAL A 557      18.443  -1.174 -25.045  1.00 11.75           C  
ATOM   8794  O   VAL A 557      18.026  -0.016 -25.059  1.00 11.75           O  
ATOM   8795  CB  VAL A 557      16.664  -1.741 -26.705  1.00 11.75           C  
ATOM   8796  CG1 VAL A 557      17.392  -0.956 -27.784  1.00 11.75           C  
ATOM   8797  CG2 VAL A 557      15.856  -2.895 -27.309  1.00 11.75           C  
ATOM   8798  H   VAL A 557      16.001  -3.015 -24.527  1.00 11.75           H  
ATOM   8799  HA  VAL A 557      18.384  -2.932 -26.252  1.00 11.75           H  
ATOM   8800  HB  VAL A 557      15.989  -1.058 -26.185  1.00 11.75           H  
ATOM   8801 1HG1 VAL A 557      16.668  -0.546 -28.487  1.00 11.75           H  
ATOM   8802 2HG1 VAL A 557      17.954  -0.142 -27.324  1.00 11.75           H  
ATOM   8803 3HG1 VAL A 557      18.078  -1.617 -28.312  1.00 11.75           H  
ATOM   8804 1HG2 VAL A 557      15.126  -2.499 -28.014  1.00 11.75           H  
ATOM   8805 2HG2 VAL A 557      16.530  -3.576 -27.827  1.00 11.75           H  
ATOM   8806 3HG2 VAL A 557      15.337  -3.433 -26.515  1.00 11.75           H  
ATOM   8807  N   GLN A 558      19.603  -1.534 -24.508  1.00 10.34           N  
ATOM   8808  CA  GLN A 558      20.451  -0.631 -23.736  1.00 10.34           C  
ATOM   8809  C   GLN A 558      21.920  -0.584 -24.176  1.00 10.34           C  
ATOM   8810  O   GLN A 558      22.799  -0.317 -23.354  1.00 10.34           O  
ATOM   8811  CB  GLN A 558      20.367  -1.009 -22.250  1.00 10.34           C  
ATOM   8812  CG  GLN A 558      18.964  -0.856 -21.614  1.00 10.34           C  
ATOM   8813  CD  GLN A 558      18.540   0.607 -21.493  1.00 10.34           C  
ATOM   8814  OE1 GLN A 558      19.405   1.483 -21.354  1.00 10.34           O  
ATOM   8815  NE2 GLN A 558      17.237   0.890 -21.533  1.00 10.34           N  
ATOM   8816  H   GLN A 558      19.832  -2.527 -24.572  1.00 10.34           H  
ATOM   8817  HA  GLN A 558      20.050   0.376 -23.849  1.00 10.34           H  
ATOM   8818 1HB  GLN A 558      20.665  -2.052 -22.131  1.00 10.34           H  
ATOM   8819 2HB  GLN A 558      21.066  -0.402 -21.680  1.00 10.34           H  
ATOM   8820 1HG  GLN A 558      18.222  -1.379 -22.218  1.00 10.34           H  
ATOM   8821 2HG  GLN A 558      18.982  -1.290 -20.615  1.00 10.34           H  
ATOM   8822 1HE2 GLN A 558      16.932   1.836 -21.456  1.00 10.34           H  
ATOM   8823 2HE2 GLN A 558      16.532   0.154 -21.645  1.00 10.34           H  
ATOM   8824  N   THR A 559      22.199  -0.834 -25.453  1.00  8.94           N  
ATOM   8825  CA  THR A 559      23.583  -0.770 -25.927  1.00  8.94           C  
ATOM   8826  C   THR A 559      23.838   0.495 -26.728  1.00  8.94           C  
ATOM   8827  O   THR A 559      23.202   0.733 -27.755  1.00  8.94           O  
ATOM   8828  CB  THR A 559      23.956  -1.985 -26.792  1.00  8.94           C  
ATOM   8829  OG1 THR A 559      23.836  -3.186 -26.019  1.00  8.94           O  
ATOM   8830  CG2 THR A 559      25.395  -1.838 -27.300  1.00  8.94           C  
ATOM   8831  H   THR A 559      21.447  -1.052 -26.092  1.00  8.94           H  
ATOM   8832  HA  THR A 559      24.247  -0.756 -25.063  1.00  8.94           H  
ATOM   8833  HB  THR A 559      23.280  -2.044 -27.645  1.00  8.94           H  
ATOM   8834  HG1 THR A 559      24.383  -3.116 -25.233  1.00  8.94           H  
ATOM   8835 1HG2 THR A 559      25.653  -2.698 -27.914  1.00  8.94           H  
ATOM   8836 2HG2 THR A 559      25.484  -0.929 -27.897  1.00  8.94           H  
ATOM   8837 3HG2 THR A 559      26.075  -1.781 -26.452  1.00  8.94           H  
ATOM   8838  N   VAL A 560      24.789   1.295 -26.256  1.00  7.72           N  
ATOM   8839  CA  VAL A 560      25.120   2.560 -26.898  1.00  7.72           C  
ATOM   8840  C   VAL A 560      26.596   2.701 -27.282  1.00  7.72           C  
ATOM   8841  O   VAL A 560      26.982   3.685 -27.909  1.00  7.72           O  
ATOM   8842  CB  VAL A 560      24.735   3.714 -25.958  1.00  7.72           C  
ATOM   8843  CG1 VAL A 560      23.227   3.693 -25.694  1.00  7.72           C  
ATOM   8844  CG2 VAL A 560      25.505   3.577 -24.651  1.00  7.72           C  
ATOM   8845  H   VAL A 560      25.261   1.032 -25.402  1.00  7.72           H  
ATOM   8846  HA  VAL A 560      24.525   2.643 -27.808  1.00  7.72           H  
ATOM   8847  HB  VAL A 560      24.978   4.662 -26.435  1.00  7.72           H  
ATOM   8848 1HG1 VAL A 560      22.962   4.521 -25.038  1.00  7.72           H  
ATOM   8849 2HG1 VAL A 560      22.693   3.792 -26.639  1.00  7.72           H  
ATOM   8850 3HG1 VAL A 560      22.946   2.756 -25.215  1.00  7.72           H  
ATOM   8851 1HG2 VAL A 560      25.239   4.396 -23.984  1.00  7.72           H  
ATOM   8852 2HG2 VAL A 560      25.251   2.626 -24.179  1.00  7.72           H  
ATOM   8853 3HG2 VAL A 560      26.577   3.608 -24.851  1.00  7.72           H  
ATOM   8854  N   THR A 561      27.432   1.749 -26.876  1.00  6.74           N  
ATOM   8855  CA  THR A 561      28.869   1.864 -27.142  1.00  6.74           C  
ATOM   8856  C   THR A 561      29.198   1.876 -28.629  1.00  6.74           C  
ATOM   8857  O   THR A 561      28.765   0.985 -29.370  1.00  6.74           O  
ATOM   8858  CB  THR A 561      29.638   0.702 -26.486  1.00  6.74           C  
ATOM   8859  OG1 THR A 561      29.421   0.722 -25.066  1.00  6.74           O  
ATOM   8860  CG2 THR A 561      31.132   0.794 -26.784  1.00  6.74           C  
ATOM   8861  H   THR A 561      27.075   0.950 -26.382  1.00  6.74           H  
ATOM   8862  HA  THR A 561      29.225   2.803 -26.710  1.00  6.74           H  
ATOM   8863  HB  THR A 561      29.258  -0.238 -26.884  1.00  6.74           H  
ATOM   8864  HG1 THR A 561      29.738   1.563 -24.709  1.00  6.74           H  
ATOM   8865 1HG2 THR A 561      31.624  -0.041 -26.316  1.00  6.74           H  
ATOM   8866 2HG2 THR A 561      31.304   0.760 -27.856  1.00  6.74           H  
ATOM   8867 3HG2 THR A 561      31.527   1.716 -26.385  1.00  6.74           H  
ATOM   8868  N   ARG A 562      29.984   2.866 -29.061  1.00  6.12           N  
ATOM   8869  CA  ARG A 562      30.425   2.963 -30.443  1.00  6.12           C  
ATOM   8870  C   ARG A 562      31.896   3.305 -30.409  1.00  6.12           C  
ATOM   8871  O   ARG A 562      32.652   3.055 -31.343  1.00  6.12           O  
ATOM   8872  CB  ARG A 562      29.651   4.024 -31.216  1.00  6.12           C  
ATOM   8873  CG  ARG A 562      28.146   3.743 -31.397  1.00  6.12           C  
ATOM   8874  CD  ARG A 562      27.907   2.589 -32.311  1.00  6.12           C  
ATOM   8875  NE  ARG A 562      26.484   2.314 -32.502  1.00  6.12           N  
ATOM   8876  CZ  ARG A 562      25.736   1.474 -31.744  1.00  6.12           C  
ATOM   8877  NH1 ARG A 562      26.260   0.811 -30.738  1.00  6.12           N  
ATOM   8878  NH2 ARG A 562      24.453   1.307 -32.028  1.00  6.12           N  
ATOM   8879  H   ARG A 562      30.316   3.578 -28.404  1.00  6.12           H  
ATOM   8880  HA  ARG A 562      30.294   1.999 -30.934  1.00  6.12           H  
ATOM   8881 1HB  ARG A 562      29.746   4.980 -30.702  1.00  6.12           H  
ATOM   8882 2HB  ARG A 562      30.088   4.142 -32.207  1.00  6.12           H  
ATOM   8883 1HG  ARG A 562      27.689   3.522 -30.436  1.00  6.12           H  
ATOM   8884 2HG  ARG A 562      27.667   4.621 -31.827  1.00  6.12           H  
ATOM   8885 1HD  ARG A 562      28.345   2.803 -33.285  1.00  6.12           H  
ATOM   8886 2HD  ARG A 562      28.374   1.696 -31.895  1.00  6.12           H  
ATOM   8887  HE  ARG A 562      26.020   2.789 -33.262  1.00  6.12           H  
ATOM   8888 1HH1 ARG A 562      27.250   0.920 -30.478  1.00  6.12           H  
ATOM   8889 2HH1 ARG A 562      25.687   0.178 -30.208  1.00  6.12           H  
ATOM   8890 1HH2 ARG A 562      24.036   1.807 -32.800  1.00  6.12           H  
ATOM   8891 2HH2 ARG A 562      23.891   0.681 -31.467  1.00  6.12           H  
ATOM   8892  N   GLU A 563      32.311   3.871 -29.292  1.00  5.94           N  
ATOM   8893  CA  GLU A 563      33.689   4.336 -29.143  1.00  5.94           C  
ATOM   8894  C   GLU A 563      34.723   3.211 -29.239  1.00  5.94           C  
ATOM   8895  O   GLU A 563      35.855   3.428 -29.675  1.00  5.94           O  
ATOM   8896  CB  GLU A 563      33.820   5.106 -27.828  1.00  5.94           C  
ATOM   8897  CG  GLU A 563      33.349   4.341 -26.593  1.00  5.94           C  
ATOM   8898  CD  GLU A 563      31.863   4.470 -26.410  1.00  5.94           C  
ATOM   8899  OE1 GLU A 563      31.206   4.796 -27.378  1.00  5.94           O  
ATOM   8900  OE2 GLU A 563      31.378   4.227 -25.332  1.00  5.94           O  
ATOM   8901  H   GLU A 563      31.636   4.013 -28.552  1.00  5.94           H  
ATOM   8902  HA  GLU A 563      33.894   5.034 -29.957  1.00  5.94           H  
ATOM   8903 1HB  GLU A 563      34.864   5.375 -27.671  1.00  5.94           H  
ATOM   8904 2HB  GLU A 563      33.248   6.032 -27.888  1.00  5.94           H  
ATOM   8905 1HG  GLU A 563      33.612   3.293 -26.671  1.00  5.94           H  
ATOM   8906 2HG  GLU A 563      33.854   4.746 -25.718  1.00  5.94           H  
ATOM   8907  N   ASN A 564      34.322   1.985 -28.904  1.00  6.28           N  
ATOM   8908  CA  ASN A 564      35.250   0.866 -28.938  1.00  6.28           C  
ATOM   8909  C   ASN A 564      35.534   0.410 -30.363  1.00  6.28           C  
ATOM   8910  O   ASN A 564      36.493  -0.319 -30.613  1.00  6.28           O  
ATOM   8911  CB  ASN A 564      34.756  -0.283 -28.082  1.00  6.28           C  
ATOM   8912  CG  ASN A 564      34.879   0.017 -26.606  1.00  6.28           C  
ATOM   8913  OD1 ASN A 564      35.636   0.906 -26.196  1.00  6.28           O  
ATOM   8914  ND2 ASN A 564      34.171  -0.724 -25.798  1.00  6.28           N  
ATOM   8915  H   ASN A 564      33.375   1.851 -28.584  1.00  6.28           H  
ATOM   8916  HA  ASN A 564      36.197   1.203 -28.518  1.00  6.28           H  
ATOM   8917 1HB  ASN A 564      33.713  -0.492 -28.319  1.00  6.28           H  
ATOM   8918 2HB  ASN A 564      35.333  -1.180 -28.311  1.00  6.28           H  
ATOM   8919 1HD2 ASN A 564      34.222  -0.575 -24.810  1.00  6.28           H  
ATOM   8920 2HD2 ASN A 564      33.579  -1.439 -26.166  1.00  6.28           H  
ATOM   8921  N   LEU A 565      34.757   0.905 -31.323  1.00  7.19           N  
ATOM   8922  CA  LEU A 565      34.927   0.544 -32.719  1.00  7.19           C  
ATOM   8923  C   LEU A 565      36.254   1.066 -33.240  1.00  7.19           C  
ATOM   8924  O   LEU A 565      36.779   0.569 -34.241  1.00  7.19           O  
ATOM   8925  CB  LEU A 565      33.788   1.135 -33.554  1.00  7.19           C  
ATOM   8926  CG  LEU A 565      32.397   0.567 -33.267  1.00  7.19           C  
ATOM   8927  CD1 LEU A 565      31.360   1.371 -34.037  1.00  7.19           C  
ATOM   8928  CD2 LEU A 565      32.361  -0.892 -33.655  1.00  7.19           C  
ATOM   8929  H   LEU A 565      34.009   1.558 -31.098  1.00  7.19           H  
ATOM   8930  HA  LEU A 565      34.916  -0.541 -32.806  1.00  7.19           H  
ATOM   8931 1HB  LEU A 565      33.755   2.203 -33.383  1.00  7.19           H  
ATOM   8932 2HB  LEU A 565      34.009   0.971 -34.605  1.00  7.19           H  
ATOM   8933  HG  LEU A 565      32.180   0.658 -32.205  1.00  7.19           H  
ATOM   8934 1HD1 LEU A 565      30.367   0.977 -33.826  1.00  7.19           H  
ATOM   8935 2HD1 LEU A 565      31.413   2.417 -33.723  1.00  7.19           H  
ATOM   8936 3HD1 LEU A 565      31.562   1.300 -35.105  1.00  7.19           H  
ATOM   8937 1HD2 LEU A 565      31.372  -1.297 -33.443  1.00  7.19           H  
ATOM   8938 2HD2 LEU A 565      32.575  -0.992 -34.720  1.00  7.19           H  
ATOM   8939 3HD2 LEU A 565      33.109  -1.437 -33.080  1.00  7.19           H  
ATOM   8940  N   TYR A 566      36.780   2.091 -32.569  1.00  8.49           N  
ATOM   8941  CA  TYR A 566      37.994   2.747 -32.982  1.00  8.49           C  
ATOM   8942  C   TYR A 566      39.179   2.354 -32.103  1.00  8.49           C  
ATOM   8943  O   TYR A 566      40.274   2.910 -32.230  1.00  8.49           O  
ATOM   8944  CB  TYR A 566      37.727   4.238 -32.939  1.00  8.49           C  
ATOM   8945  CG  TYR A 566      36.569   4.584 -33.839  1.00  8.49           C  
ATOM   8946  CD1 TYR A 566      35.311   4.792 -33.279  1.00  8.49           C  
ATOM   8947  CD2 TYR A 566      36.742   4.669 -35.207  1.00  8.49           C  
ATOM   8948  CE1 TYR A 566      34.233   5.088 -34.086  1.00  8.49           C  
ATOM   8949  CE2 TYR A 566      35.663   4.968 -36.018  1.00  8.49           C  
ATOM   8950  CZ  TYR A 566      34.413   5.176 -35.463  1.00  8.49           C  
ATOM   8951  OH  TYR A 566      33.342   5.475 -36.278  1.00  8.49           O  
ATOM   8952  H   TYR A 566      36.320   2.441 -31.723  1.00  8.49           H  
ATOM   8953  HA  TYR A 566      38.223   2.451 -34.005  1.00  8.49           H  
ATOM   8954 1HB  TYR A 566      37.481   4.542 -31.918  1.00  8.49           H  
ATOM   8955 2HB  TYR A 566      38.606   4.793 -33.263  1.00  8.49           H  
ATOM   8956  HD1 TYR A 566      35.178   4.715 -32.197  1.00  8.49           H  
ATOM   8957  HD2 TYR A 566      37.726   4.500 -35.645  1.00  8.49           H  
ATOM   8958  HE1 TYR A 566      33.249   5.246 -33.643  1.00  8.49           H  
ATOM   8959  HE2 TYR A 566      35.799   5.037 -37.098  1.00  8.49           H  
ATOM   8960  HH  TYR A 566      33.642   5.538 -37.189  1.00  8.49           H  
ATOM   8961  N   PHE A 567      39.000   1.351 -31.236  1.00 10.00           N  
ATOM   8962  CA  PHE A 567      40.081   0.940 -30.343  1.00 10.00           C  
ATOM   8963  C   PHE A 567      40.994  -0.040 -31.066  1.00 10.00           C  
ATOM   8964  O   PHE A 567      40.989  -1.246 -30.807  1.00 10.00           O  
ATOM   8965  CB  PHE A 567      39.518   0.311 -29.070  1.00 10.00           C  
ATOM   8966  CG  PHE A 567      40.503   0.220 -27.946  1.00 10.00           C  
ATOM   8967  CD1 PHE A 567      40.976   1.374 -27.336  1.00 10.00           C  
ATOM   8968  CD2 PHE A 567      40.957  -1.006 -27.488  1.00 10.00           C  
ATOM   8969  CE1 PHE A 567      41.882   1.304 -26.295  1.00 10.00           C  
ATOM   8970  CE2 PHE A 567      41.864  -1.080 -26.447  1.00 10.00           C  
ATOM   8971  CZ  PHE A 567      42.327   0.077 -25.850  1.00 10.00           C  
ATOM   8972  H   PHE A 567      38.103   0.868 -31.169  1.00 10.00           H  
ATOM   8973  HA  PHE A 567      40.666   1.818 -30.069  1.00 10.00           H  
ATOM   8974 1HB  PHE A 567      38.666   0.896 -28.729  1.00 10.00           H  
ATOM   8975 2HB  PHE A 567      39.151  -0.691 -29.292  1.00 10.00           H  
ATOM   8976  HD1 PHE A 567      40.623   2.344 -27.689  1.00 10.00           H  
ATOM   8977  HD2 PHE A 567      40.590  -1.917 -27.961  1.00 10.00           H  
ATOM   8978  HE1 PHE A 567      42.245   2.219 -25.826  1.00 10.00           H  
ATOM   8979  HE2 PHE A 567      42.214  -2.050 -26.095  1.00 10.00           H  
ATOM   8980  HZ  PHE A 567      43.040   0.020 -25.029  1.00 10.00           H  
ATOM   8981  N   GLN A 568      41.737   0.509 -32.015  1.00 11.59           N  
ATOM   8982  CA  GLN A 568      42.581  -0.251 -32.918  1.00 11.59           C  
ATOM   8983  C   GLN A 568      44.039   0.188 -32.816  1.00 11.59           C  
ATOM   8984  O   GLN A 568      44.725   0.320 -33.829  1.00 11.59           O  
ATOM   8985  OXT GLN A 568      44.541   0.390 -31.710  1.00 11.59           O  
ATOM   8986  CB  GLN A 568      42.067  -0.069 -34.353  1.00 11.59           C  
ATOM   8987  CG  GLN A 568      40.634  -0.597 -34.587  1.00 11.59           C  
ATOM   8988  CD  GLN A 568      40.155  -0.386 -36.025  1.00 11.59           C  
ATOM   8989  OE1 GLN A 568      40.908  -0.639 -36.974  1.00 11.59           O  
ATOM   8990  NE2 GLN A 568      38.910   0.072 -36.201  1.00 11.59           N  
ATOM   8991  H   GLN A 568      41.641   1.519 -32.129  1.00 11.59           H  
ATOM   8992  HA  GLN A 568      42.524  -1.305 -32.648  1.00 11.59           H  
ATOM   8993 1HB  GLN A 568      42.076   0.991 -34.609  1.00 11.59           H  
ATOM   8994 2HB  GLN A 568      42.733  -0.581 -35.046  1.00 11.59           H  
ATOM   8995 1HG  GLN A 568      40.612  -1.664 -34.370  1.00 11.59           H  
ATOM   8996 2HG  GLN A 568      39.943  -0.069 -33.926  1.00 11.59           H  
ATOM   8997 1HE2 GLN A 568      38.560   0.219 -37.123  1.00 11.59           H  
ATOM   8998 2HE2 GLN A 568      38.292   0.270 -35.404  1.00 11.59           H  
TER    8999
ENDMDL

REMARK ID 485091 MODEL 3 2023-02-04_00000162_1_19
PFRMAT TS
TARGET 2023-02-04_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.869   0.343   0.355  1.00  2.26           N  
ATOM      2  CA  MET A   1      -1.541   1.016  -0.901  1.00  2.26           C  
ATOM      3  C   MET A   1      -1.081   2.436  -0.571  1.00  2.26           C  
ATOM      4  O   MET A   1      -1.217   2.863   0.579  1.00  2.26           O  
ATOM      5  CB  MET A   1      -2.763   1.028  -1.803  1.00  2.26           C  
ATOM      6  CG  MET A   1      -3.436  -0.355  -2.008  1.00  2.26           C  
ATOM      7  SD  MET A   1      -2.407  -1.623  -2.814  1.00  2.26           S  
ATOM      8  CE  MET A   1      -2.424  -1.102  -4.505  1.00  2.26           C  
ATOM      9 1H   MET A   1      -1.636  -0.637   0.280  1.00  2.26           H  
ATOM     10 2H   MET A   1      -1.334   0.758   1.104  1.00  2.26           H  
ATOM     11 3H   MET A   1      -2.857   0.438   0.550  1.00  2.26           H  
ATOM     12  HA  MET A   1      -0.719   0.494  -1.395  1.00  2.26           H  
ATOM     13 1HB  MET A   1      -3.509   1.705  -1.399  1.00  2.26           H  
ATOM     14 2HB  MET A   1      -2.476   1.402  -2.780  1.00  2.26           H  
ATOM     15 1HG  MET A   1      -3.769  -0.738  -1.049  1.00  2.26           H  
ATOM     16 2HG  MET A   1      -4.325  -0.201  -2.635  1.00  2.26           H  
ATOM     17 1HE  MET A   1      -1.840  -1.787  -5.109  1.00  2.26           H  
ATOM     18 2HE  MET A   1      -3.449  -1.070  -4.875  1.00  2.26           H  
ATOM     19 3HE  MET A   1      -2.007  -0.135  -4.552  1.00  2.26           H  
ATOM     20  N   LEU A   2      -0.515   3.160  -1.542  1.00  1.80           N  
ATOM     21  CA  LEU A   2       0.000   4.508  -1.263  1.00  1.80           C  
ATOM     22  C   LEU A   2      -0.871   5.566  -1.944  1.00  1.80           C  
ATOM     23  O   LEU A   2      -1.247   5.312  -3.081  1.00  1.80           O  
ATOM     24  CB  LEU A   2       1.431   4.548  -1.779  1.00  1.80           C  
ATOM     25  CG  LEU A   2       2.329   3.521  -1.134  1.00  1.80           C  
ATOM     26  CD1 LEU A   2       3.648   3.613  -1.726  1.00  1.80           C  
ATOM     27  CD2 LEU A   2       2.396   3.768   0.347  1.00  1.80           C  
ATOM     28  H   LEU A   2      -0.436   2.810  -2.501  1.00  1.80           H  
ATOM     29  HA  LEU A   2       0.003   4.628  -0.201  1.00  1.80           H  
ATOM     30 1HB  LEU A   2       1.403   4.324  -2.847  1.00  1.80           H  
ATOM     31 2HB  LEU A   2       1.857   5.515  -1.664  1.00  1.80           H  
ATOM     32  HG  LEU A   2       1.943   2.521  -1.322  1.00  1.80           H  
ATOM     33 1HD1 LEU A   2       4.285   2.877  -1.255  1.00  1.80           H  
ATOM     34 2HD1 LEU A   2       3.605   3.434  -2.794  1.00  1.80           H  
ATOM     35 3HD1 LEU A   2       4.030   4.599  -1.547  1.00  1.80           H  
ATOM     36 1HD2 LEU A   2       3.054   3.029   0.807  1.00  1.80           H  
ATOM     37 2HD2 LEU A   2       2.785   4.750   0.522  1.00  1.80           H  
ATOM     38 3HD2 LEU A   2       1.400   3.691   0.784  1.00  1.80           H  
ATOM     39  N   LYS A   3      -1.219   6.760  -1.364  1.00  1.42           N  
ATOM     40  CA  LYS A   3      -0.926   7.548  -0.117  1.00  1.42           C  
ATOM     41  C   LYS A   3       0.355   8.380  -0.201  1.00  1.42           C  
ATOM     42  O   LYS A   3       0.287   9.608  -0.172  1.00  1.42           O  
ATOM     43  CB  LYS A   3      -0.838   6.742   1.190  1.00  1.42           C  
ATOM     44  CG  LYS A   3      -2.106   6.071   1.646  1.00  1.42           C  
ATOM     45  CD  LYS A   3      -1.894   5.360   2.959  1.00  1.42           C  
ATOM     46  CE  LYS A   3      -3.161   4.668   3.414  1.00  1.42           C  
ATOM     47  NZ  LYS A   3      -2.964   3.947   4.698  1.00  1.42           N  
ATOM     48  H   LYS A   3      -1.821   7.283  -1.981  1.00  1.42           H  
ATOM     49  HA  LYS A   3      -1.746   8.254   0.018  1.00  1.42           H  
ATOM     50 1HB  LYS A   3       0.002   6.085   1.228  1.00  1.42           H  
ATOM     51 2HB  LYS A   3      -0.640   7.468   1.982  1.00  1.42           H  
ATOM     52 1HG  LYS A   3      -2.910   6.799   1.742  1.00  1.42           H  
ATOM     53 2HG  LYS A   3      -2.392   5.320   0.925  1.00  1.42           H  
ATOM     54 1HD  LYS A   3      -1.107   4.609   2.839  1.00  1.42           H  
ATOM     55 2HD  LYS A   3      -1.583   6.073   3.721  1.00  1.42           H  
ATOM     56 1HE  LYS A   3      -3.947   5.410   3.540  1.00  1.42           H  
ATOM     57 2HE  LYS A   3      -3.468   3.954   2.647  1.00  1.42           H  
ATOM     58 1HZ  LYS A   3      -3.825   3.496   4.968  1.00  1.42           H  
ATOM     59 2HZ  LYS A   3      -2.241   3.251   4.581  1.00  1.42           H  
ATOM     60 3HZ  LYS A   3      -2.687   4.603   5.413  1.00  1.42           H  
ATOM     61  N   LYS A   4       1.506   7.754  -0.361  1.00  1.12           N  
ATOM     62  CA  LYS A   4       2.710   8.534  -0.612  1.00  1.12           C  
ATOM     63  C   LYS A   4       2.625   9.032  -2.036  1.00  1.12           C  
ATOM     64  O   LYS A   4       2.211   8.277  -2.915  1.00  1.12           O  
ATOM     65  CB  LYS A   4       3.966   7.690  -0.421  1.00  1.12           C  
ATOM     66  CG  LYS A   4       4.236   7.265   0.999  1.00  1.12           C  
ATOM     67  CD  LYS A   4       5.461   6.374   1.061  1.00  1.12           C  
ATOM     68  CE  LYS A   4       5.730   5.884   2.471  1.00  1.12           C  
ATOM     69  NZ  LYS A   4       6.094   7.004   3.387  1.00  1.12           N  
ATOM     70  H   LYS A   4       1.545   6.748  -0.341  1.00  1.12           H  
ATOM     71  HA  LYS A   4       2.740   9.396   0.057  1.00  1.12           H  
ATOM     72 1HB  LYS A   4       3.899   6.806  -1.034  1.00  1.12           H  
ATOM     73 2HB  LYS A   4       4.834   8.253  -0.770  1.00  1.12           H  
ATOM     74 1HG  LYS A   4       4.425   8.155   1.601  1.00  1.12           H  
ATOM     75 2HG  LYS A   4       3.373   6.754   1.413  1.00  1.12           H  
ATOM     76 1HD  LYS A   4       5.297   5.511   0.425  1.00  1.12           H  
ATOM     77 2HD  LYS A   4       6.334   6.917   0.688  1.00  1.12           H  
ATOM     78 1HE  LYS A   4       4.838   5.389   2.853  1.00  1.12           H  
ATOM     79 2HE  LYS A   4       6.550   5.165   2.447  1.00  1.12           H  
ATOM     80 1HZ  LYS A   4       6.267   6.642   4.315  1.00  1.12           H  
ATOM     81 2HZ  LYS A   4       6.929   7.460   3.041  1.00  1.12           H  
ATOM     82 3HZ  LYS A   4       5.337   7.671   3.422  1.00  1.12           H  
ATOM     83  N   ARG A   5       3.009  10.282  -2.271  1.00  0.92           N  
ATOM     84  CA  ARG A   5       2.976  10.811  -3.626  1.00  0.92           C  
ATOM     85  C   ARG A   5       4.210  11.624  -4.005  1.00  0.92           C  
ATOM     86  O   ARG A   5       4.934  12.131  -3.140  1.00  0.92           O  
ATOM     87  CB  ARG A   5       1.735  11.659  -3.869  1.00  0.92           C  
ATOM     88  CG  ARG A   5       0.410  10.909  -3.783  1.00  0.92           C  
ATOM     89  CD  ARG A   5      -0.702  11.717  -4.323  1.00  0.92           C  
ATOM     90  NE  ARG A   5      -1.957  10.976  -4.362  1.00  0.92           N  
ATOM     91  CZ  ARG A   5      -2.905  11.016  -3.404  1.00  0.92           C  
ATOM     92  NH1 ARG A   5      -2.735  11.790  -2.349  1.00  0.92           N  
ATOM     93  NH2 ARG A   5      -4.015  10.301  -3.514  1.00  0.92           N  
ATOM     94  H   ARG A   5       3.320  10.865  -1.509  1.00  0.92           H  
ATOM     95  HA  ARG A   5       2.919   9.961  -4.297  1.00  0.92           H  
ATOM     96 1HB  ARG A   5       1.700  12.462  -3.138  1.00  0.92           H  
ATOM     97 2HB  ARG A   5       1.791  12.119  -4.853  1.00  0.92           H  
ATOM     98 1HG  ARG A   5       0.474   9.985  -4.338  1.00  0.92           H  
ATOM     99 2HG  ARG A   5       0.188  10.683  -2.739  1.00  0.92           H  
ATOM    100 1HD  ARG A   5      -0.845  12.603  -3.709  1.00  0.92           H  
ATOM    101 2HD  ARG A   5      -0.457  12.014  -5.344  1.00  0.92           H  
ATOM    102  HE  ARG A   5      -2.099  10.358  -5.176  1.00  0.92           H  
ATOM    103 1HH1 ARG A   5      -1.894  12.344  -2.260  1.00  0.92           H  
ATOM    104 2HH1 ARG A   5      -3.444  11.831  -1.631  1.00  0.92           H  
ATOM    105 1HH2 ARG A   5      -4.179   9.684  -4.333  1.00  0.92           H  
ATOM    106 2HH2 ARG A   5      -4.719  10.384  -2.799  1.00  0.92           H  
ATOM    107  N   GLY A   6       4.431  11.754  -5.306  1.00  0.80           N  
ATOM    108  CA  GLY A   6       5.462  12.617  -5.848  1.00  0.80           C  
ATOM    109  C   GLY A   6       6.850  12.252  -5.386  1.00  0.80           C  
ATOM    110  O   GLY A   6       7.344  11.137  -5.588  1.00  0.80           O  
ATOM    111  H   GLY A   6       3.807  11.272  -5.942  1.00  0.80           H  
ATOM    112 1HA  GLY A   6       5.424  12.572  -6.933  1.00  0.80           H  
ATOM    113 2HA  GLY A   6       5.243  13.648  -5.578  1.00  0.80           H  
ATOM    114  N   TYR A   7       7.482  13.202  -4.731  1.00  0.73           N  
ATOM    115  CA  TYR A   7       8.837  13.044  -4.247  1.00  0.73           C  
ATOM    116  C   TYR A   7       8.950  11.984  -3.154  1.00  0.73           C  
ATOM    117  O   TYR A   7      10.033  11.441  -2.940  1.00  0.73           O  
ATOM    118  CB  TYR A   7       9.367  14.386  -3.778  1.00  0.73           C  
ATOM    119  CG  TYR A   7       9.640  15.331  -4.916  1.00  0.73           C  
ATOM    120  CD1 TYR A   7       8.817  16.426  -5.122  1.00  0.73           C  
ATOM    121  CD2 TYR A   7      10.712  15.099  -5.762  1.00  0.73           C  
ATOM    122  CE1 TYR A   7       9.074  17.296  -6.162  1.00  0.73           C  
ATOM    123  CE2 TYR A   7      10.968  15.968  -6.803  1.00  0.73           C  
ATOM    124  CZ  TYR A   7      10.155  17.068  -7.000  1.00  0.73           C  
ATOM    125  OH  TYR A   7      10.412  17.944  -8.033  1.00  0.73           O  
ATOM    126  H   TYR A   7       7.007  14.081  -4.577  1.00  0.73           H  
ATOM    127  HA  TYR A   7       9.458  12.725  -5.079  1.00  0.73           H  
ATOM    128 1HB  TYR A   7       8.647  14.852  -3.102  1.00  0.73           H  
ATOM    129 2HB  TYR A   7      10.288  14.245  -3.230  1.00  0.73           H  
ATOM    130  HD1 TYR A   7       7.972  16.606  -4.458  1.00  0.73           H  
ATOM    131  HD2 TYR A   7      11.355  14.231  -5.603  1.00  0.73           H  
ATOM    132  HE1 TYR A   7       8.431  18.161  -6.319  1.00  0.73           H  
ATOM    133  HE2 TYR A   7      11.813  15.789  -7.467  1.00  0.73           H  
ATOM    134  HH  TYR A   7      11.056  17.555  -8.629  1.00  0.73           H  
ATOM    135  N   ASP A   8       7.842  11.643  -2.492  1.00  0.71           N  
ATOM    136  CA  ASP A   8       7.899  10.639  -1.433  1.00  0.71           C  
ATOM    137  C   ASP A   8       7.710   9.224  -1.987  1.00  0.71           C  
ATOM    138  O   ASP A   8       7.708   8.240  -1.243  1.00  0.71           O  
ATOM    139  CB  ASP A   8       6.907  10.966  -0.332  1.00  0.71           C  
ATOM    140  CG  ASP A   8       7.340  12.226   0.433  1.00  0.71           C  
ATOM    141  OD1 ASP A   8       8.528  12.522   0.417  1.00  0.71           O  
ATOM    142  OD2 ASP A   8       6.507  12.868   1.022  1.00  0.71           O  
ATOM    143  H   ASP A   8       6.941  12.070  -2.722  1.00  0.71           H  
ATOM    144  HA  ASP A   8       8.890  10.679  -0.984  1.00  0.71           H  
ATOM    145 1HB  ASP A   8       5.920  11.133  -0.773  1.00  0.71           H  
ATOM    146 2HB  ASP A   8       6.829  10.129   0.359  1.00  0.71           H  
ATOM    147  N   VAL A   9       7.568   9.145  -3.307  1.00  0.71           N  
ATOM    148  CA  VAL A   9       7.502   7.899  -4.036  1.00  0.71           C  
ATOM    149  C   VAL A   9       8.785   7.765  -4.827  1.00  0.71           C  
ATOM    150  O   VAL A   9       9.503   6.776  -4.705  1.00  0.71           O  
ATOM    151  CB  VAL A   9       6.306   7.868  -4.989  1.00  0.71           C  
ATOM    152  CG1 VAL A   9       6.323   6.598  -5.837  1.00  0.71           C  
ATOM    153  CG2 VAL A   9       5.062   7.913  -4.180  1.00  0.71           C  
ATOM    154  H   VAL A   9       7.538   9.996  -3.860  1.00  0.71           H  
ATOM    155  HA  VAL A   9       7.424   7.073  -3.334  1.00  0.71           H  
ATOM    156  HB  VAL A   9       6.352   8.728  -5.653  1.00  0.71           H  
ATOM    157 1HG1 VAL A   9       5.472   6.610  -6.502  1.00  0.71           H  
ATOM    158 2HG1 VAL A   9       7.238   6.564  -6.427  1.00  0.71           H  
ATOM    159 3HG1 VAL A   9       6.271   5.729  -5.191  1.00  0.71           H  
ATOM    160 1HG2 VAL A   9       4.196   7.908  -4.830  1.00  0.71           H  
ATOM    161 2HG2 VAL A   9       5.021   7.050  -3.517  1.00  0.71           H  
ATOM    162 3HG2 VAL A   9       5.073   8.816  -3.593  1.00  0.71           H  
ATOM    163  N   THR A  10       9.119   8.803  -5.591  1.00  0.72           N  
ATOM    164  CA  THR A  10      10.280   8.724  -6.460  1.00  0.72           C  
ATOM    165  C   THR A  10      11.614   8.710  -5.705  1.00  0.72           C  
ATOM    166  O   THR A  10      12.593   8.145  -6.200  1.00  0.72           O  
ATOM    167  CB  THR A  10      10.259   9.857  -7.497  1.00  0.72           C  
ATOM    168  OG1 THR A  10      10.277  11.116  -6.846  1.00  0.72           O  
ATOM    169  CG2 THR A  10       8.989   9.750  -8.306  1.00  0.72           C  
ATOM    170  H   THR A  10       8.525   9.630  -5.614  1.00  0.72           H  
ATOM    171  HA  THR A  10      10.207   7.790  -7.011  1.00  0.72           H  
ATOM    172  HB  THR A  10      11.125   9.772  -8.150  1.00  0.72           H  
ATOM    173  HG1 THR A  10       9.379  11.294  -6.516  1.00  0.72           H  
ATOM    174 1HG2 THR A  10       8.954  10.540  -9.047  1.00  0.72           H  
ATOM    175 2HG2 THR A  10       8.949   8.794  -8.794  1.00  0.72           H  
ATOM    176 3HG2 THR A  10       8.149   9.840  -7.636  1.00  0.72           H  
ATOM    177  N   ARG A  11      11.659   9.255  -4.480  1.00  0.74           N  
ATOM    178  CA  ARG A  11      12.892   9.218  -3.704  1.00  0.74           C  
ATOM    179  C   ARG A  11      13.013   7.921  -2.899  1.00  0.74           C  
ATOM    180  O   ARG A  11      13.980   7.746  -2.157  1.00  0.74           O  
ATOM    181  CB  ARG A  11      13.008  10.398  -2.747  1.00  0.74           C  
ATOM    182  CG  ARG A  11      13.101  11.776  -3.418  1.00  0.74           C  
ATOM    183  CD  ARG A  11      13.252  12.889  -2.418  1.00  0.74           C  
ATOM    184  NE  ARG A  11      12.093  13.045  -1.530  1.00  0.74           N  
ATOM    185  CZ  ARG A  11      12.049  13.932  -0.503  1.00  0.74           C  
ATOM    186  NH1 ARG A  11      13.090  14.716  -0.285  1.00  0.74           N  
ATOM    187  NH2 ARG A  11      10.989  14.035   0.295  1.00  0.74           N  
ATOM    188  H   ARG A  11      10.861   9.753  -4.087  1.00  0.74           H  
ATOM    189  HA  ARG A  11      13.730   9.270  -4.398  1.00  0.74           H  
ATOM    190 1HB  ARG A  11      12.148  10.407  -2.078  1.00  0.74           H  
ATOM    191 2HB  ARG A  11      13.896  10.274  -2.130  1.00  0.74           H  
ATOM    192 1HG  ARG A  11      13.969  11.792  -4.074  1.00  0.74           H  
ATOM    193 2HG  ARG A  11      12.205  11.960  -4.011  1.00  0.74           H  
ATOM    194 1HD  ARG A  11      14.125  12.693  -1.798  1.00  0.74           H  
ATOM    195 2HD  ARG A  11      13.394  13.827  -2.953  1.00  0.74           H  
ATOM    196  HE  ARG A  11      11.274  12.440  -1.696  1.00  0.74           H  
ATOM    197 1HH1 ARG A  11      13.904  14.652  -0.880  1.00  0.74           H  
ATOM    198 2HH1 ARG A  11      13.071  15.379   0.476  1.00  0.74           H  
ATOM    199 1HH2 ARG A  11      10.153  13.432   0.180  1.00  0.74           H  
ATOM    200 2HH2 ARG A  11      10.990  14.701   1.045  1.00  0.74           H  
ATOM    201  N   ASN A  12      12.006   7.043  -2.986  1.00  0.75           N  
ATOM    202  CA  ASN A  12      11.991   5.792  -2.245  1.00  0.75           C  
ATOM    203  C   ASN A  12      12.317   4.613  -3.185  1.00  0.75           C  
ATOM    204  O   ASN A  12      11.473   4.221  -3.997  1.00  0.75           O  
ATOM    205  CB  ASN A  12      10.667   5.593  -1.551  1.00  0.75           C  
ATOM    206  CG  ASN A  12      10.620   4.344  -0.668  1.00  0.75           C  
ATOM    207  OD1 ASN A  12      11.202   3.277  -0.958  1.00  0.75           O  
ATOM    208  ND2 ASN A  12       9.927   4.468   0.441  1.00  0.75           N  
ATOM    209  H   ASN A  12      11.226   7.216  -3.620  1.00  0.75           H  
ATOM    210  HA  ASN A  12      12.718   5.868  -1.448  1.00  0.75           H  
ATOM    211 1HB  ASN A  12      10.432   6.470  -0.944  1.00  0.75           H  
ATOM    212 2HB  ASN A  12       9.901   5.519  -2.312  1.00  0.75           H  
ATOM    213 1HD2 ASN A  12       9.853   3.695   1.077  1.00  0.75           H  
ATOM    214 2HD2 ASN A  12       9.481   5.338   0.656  1.00  0.75           H  
ATOM    215  N   PRO A  13      13.503   3.996  -3.084  1.00  0.76           N  
ATOM    216  CA  PRO A  13      13.999   2.922  -3.931  1.00  0.76           C  
ATOM    217  C   PRO A  13      13.074   1.710  -4.026  1.00  0.76           C  
ATOM    218  O   PRO A  13      13.139   0.936  -4.985  1.00  0.76           O  
ATOM    219  CB  PRO A  13      15.276   2.520  -3.196  1.00  0.76           C  
ATOM    220  CG  PRO A  13      15.712   3.742  -2.450  1.00  0.76           C  
ATOM    221  CD  PRO A  13      14.465   4.409  -2.036  1.00  0.76           C  
ATOM    222  HA  PRO A  13      14.229   3.323  -4.934  1.00  0.76           H  
ATOM    223 1HB  PRO A  13      15.061   1.677  -2.523  1.00  0.76           H  
ATOM    224 2HB  PRO A  13      16.025   2.169  -3.918  1.00  0.76           H  
ATOM    225 1HG  PRO A  13      16.325   3.464  -1.589  1.00  0.76           H  
ATOM    226 2HG  PRO A  13      16.346   4.386  -3.084  1.00  0.76           H  
ATOM    227 1HD  PRO A  13      14.144   4.075  -1.038  1.00  0.76           H  
ATOM    228 2HD  PRO A  13      14.689   5.471  -2.087  1.00  0.76           H  
ATOM    229  N   HIS A  14      12.214   1.508  -3.018  1.00  0.77           N  
ATOM    230  CA  HIS A  14      11.345   0.335  -3.030  1.00  0.77           C  
ATOM    231  C   HIS A  14      10.076   0.582  -3.827  1.00  0.77           C  
ATOM    232  O   HIS A  14       9.368  -0.358  -4.205  1.00  0.77           O  
ATOM    233  CB  HIS A  14      10.932  -0.072  -1.615  1.00  0.77           C  
ATOM    234  CG  HIS A  14      10.338  -1.433  -1.577  1.00  0.77           C  
ATOM    235  ND1 HIS A  14      11.113  -2.558  -1.726  1.00  0.77           N  
ATOM    236  CD2 HIS A  14       9.060  -1.866  -1.444  1.00  0.77           C  
ATOM    237  CE1 HIS A  14      10.347  -3.636  -1.670  1.00  0.77           C  
ATOM    238  NE2 HIS A  14       9.089  -3.244  -1.500  1.00  0.77           N  
ATOM    239  H   HIS A  14      12.129   2.165  -2.247  1.00  0.77           H  
ATOM    240  HA  HIS A  14      11.872  -0.503  -3.481  1.00  0.77           H  
ATOM    241 1HB  HIS A  14      11.809  -0.059  -0.962  1.00  0.77           H  
ATOM    242 2HB  HIS A  14      10.208   0.643  -1.220  1.00  0.77           H  
ATOM    243  HD1 HIS A  14      12.129  -2.522  -1.872  1.00  0.77           H  
ATOM    244  HD2 HIS A  14       8.110  -1.342  -1.314  1.00  0.77           H  
ATOM    245  HE1 HIS A  14      10.781  -4.628  -1.764  1.00  0.77           H  
ATOM    246  N   LEU A  15       9.759   1.851  -4.039  1.00  0.77           N  
ATOM    247  CA  LEU A  15       8.526   2.226  -4.696  1.00  0.77           C  
ATOM    248  C   LEU A  15       8.788   2.691  -6.108  1.00  0.77           C  
ATOM    249  O   LEU A  15       7.963   2.526  -7.007  1.00  0.77           O  
ATOM    250  CB  LEU A  15       7.876   3.364  -3.944  1.00  0.77           C  
ATOM    251  CG  LEU A  15       7.587   3.098  -2.510  1.00  0.77           C  
ATOM    252  CD1 LEU A  15       6.996   4.359  -1.908  1.00  0.77           C  
ATOM    253  CD2 LEU A  15       6.694   1.903  -2.407  1.00  0.77           C  
ATOM    254  H   LEU A  15      10.397   2.590  -3.755  1.00  0.77           H  
ATOM    255  HA  LEU A  15       7.862   1.367  -4.720  1.00  0.77           H  
ATOM    256 1HB  LEU A  15       8.526   4.246  -4.007  1.00  0.77           H  
ATOM    257 2HB  LEU A  15       6.934   3.593  -4.428  1.00  0.77           H  
ATOM    258  HG  LEU A  15       8.507   2.881  -1.978  1.00  0.77           H  
ATOM    259 1HD1 LEU A  15       6.784   4.193  -0.857  1.00  0.77           H  
ATOM    260 2HD1 LEU A  15       7.695   5.175  -2.004  1.00  0.77           H  
ATOM    261 3HD1 LEU A  15       6.096   4.616  -2.434  1.00  0.77           H  
ATOM    262 1HD2 LEU A  15       6.476   1.692  -1.362  1.00  0.77           H  
ATOM    263 2HD2 LEU A  15       5.772   2.094  -2.944  1.00  0.77           H  
ATOM    264 3HD2 LEU A  15       7.194   1.043  -2.850  1.00  0.77           H  
ATOM    265  N   ASN A  16       9.956   3.281  -6.326  1.00  0.77           N  
ATOM    266  CA  ASN A  16      10.204   3.864  -7.625  1.00  0.77           C  
ATOM    267  C   ASN A  16      10.475   2.794  -8.664  1.00  0.77           C  
ATOM    268  O   ASN A  16      11.595   2.333  -8.845  1.00  0.77           O  
ATOM    269  CB  ASN A  16      11.359   4.834  -7.571  1.00  0.77           C  
ATOM    270  CG  ASN A  16      11.555   5.602  -8.891  1.00  0.77           C  
ATOM    271  OD1 ASN A  16      11.141   5.179  -9.986  1.00  0.77           O  
ATOM    272  ND2 ASN A  16      12.197   6.746  -8.803  1.00  0.77           N  
ATOM    273  H   ASN A  16      10.630   3.402  -5.572  1.00  0.77           H  
ATOM    274  HA  ASN A  16       9.315   4.409  -7.931  1.00  0.77           H  
ATOM    275 1HB  ASN A  16      11.192   5.549  -6.760  1.00  0.77           H  
ATOM    276 2HB  ASN A  16      12.273   4.292  -7.332  1.00  0.77           H  
ATOM    277 1HD2 ASN A  16      12.366   7.290  -9.623  1.00  0.77           H  
ATOM    278 2HD2 ASN A  16      12.518   7.088  -7.900  1.00  0.77           H  
ATOM    279  N   LYS A  17       9.424   2.450  -9.387  1.00  0.77           N  
ATOM    280  CA  LYS A  17       9.453   1.427 -10.419  1.00  0.77           C  
ATOM    281  C   LYS A  17       9.853   2.010 -11.793  1.00  0.77           C  
ATOM    282  O   LYS A  17       9.825   1.315 -12.815  1.00  0.77           O  
ATOM    283  CB  LYS A  17       8.112   0.715 -10.508  1.00  0.77           C  
ATOM    284  CG  LYS A  17       7.711  -0.034  -9.239  1.00  0.77           C  
ATOM    285  CD  LYS A  17       6.539  -0.932  -9.496  1.00  0.77           C  
ATOM    286  CE  LYS A  17       5.327  -0.135  -9.902  1.00  0.77           C  
ATOM    287  NZ  LYS A  17       4.123  -0.985 -10.116  1.00  0.77           N  
ATOM    288  H   LYS A  17       8.537   2.861  -9.112  1.00  0.77           H  
ATOM    289  HA  LYS A  17      10.189   0.685 -10.128  1.00  0.77           H  
ATOM    290 1HB  LYS A  17       7.331   1.442 -10.732  1.00  0.77           H  
ATOM    291 2HB  LYS A  17       8.131   0.003 -11.329  1.00  0.77           H  
ATOM    292 1HG  LYS A  17       8.552  -0.618  -8.864  1.00  0.77           H  
ATOM    293 2HG  LYS A  17       7.428   0.687  -8.489  1.00  0.77           H  
ATOM    294 1HD  LYS A  17       6.797  -1.620 -10.250  1.00  0.77           H  
ATOM    295 2HD  LYS A  17       6.290  -1.488  -8.592  1.00  0.77           H  
ATOM    296 1HE  LYS A  17       5.104   0.588  -9.123  1.00  0.77           H  
ATOM    297 2HE  LYS A  17       5.551   0.394 -10.824  1.00  0.77           H  
ATOM    298 1HZ  LYS A  17       3.342  -0.359 -10.404  1.00  0.77           H  
ATOM    299 2HZ  LYS A  17       4.295  -1.650 -10.847  1.00  0.77           H  
ATOM    300 3HZ  LYS A  17       3.863  -1.504  -9.244  1.00  0.77           H  
ATOM    301  N   GLY A  18      10.186   3.298 -11.824  1.00  0.77           N  
ATOM    302  CA  GLY A  18      10.603   3.982 -13.043  1.00  0.77           C  
ATOM    303  C   GLY A  18       9.571   3.953 -14.161  1.00  0.77           C  
ATOM    304  O   GLY A  18       8.383   4.199 -13.964  1.00  0.77           O  
ATOM    305  H   GLY A  18      10.228   3.824 -10.954  1.00  0.77           H  
ATOM    306 1HA  GLY A  18      10.844   5.017 -12.800  1.00  0.77           H  
ATOM    307 2HA  GLY A  18      11.528   3.531 -13.398  1.00  0.77           H  
ATOM    308  N   MET A  19      10.012   3.557 -15.343  1.00  0.78           N  
ATOM    309  CA  MET A  19       9.126   3.519 -16.498  1.00  0.78           C  
ATOM    310  C   MET A  19       8.207   2.309 -16.503  1.00  0.78           C  
ATOM    311  O   MET A  19       7.398   2.153 -17.419  1.00  0.78           O  
ATOM    312  CB  MET A  19       9.925   3.571 -17.790  1.00  0.78           C  
ATOM    313  CG  MET A  19      10.619   4.890 -18.062  1.00  0.78           C  
ATOM    314  SD  MET A  19      11.541   4.866 -19.608  1.00  0.78           S  
ATOM    315  CE  MET A  19      12.099   6.551 -19.702  1.00  0.78           C  
ATOM    316  H   MET A  19      10.988   3.317 -15.459  1.00  0.78           H  
ATOM    317  HA  MET A  19       8.489   4.403 -16.466  1.00  0.78           H  
ATOM    318 1HB  MET A  19      10.679   2.782 -17.784  1.00  0.78           H  
ATOM    319 2HB  MET A  19       9.257   3.378 -18.633  1.00  0.78           H  
ATOM    320 1HG  MET A  19       9.867   5.686 -18.119  1.00  0.78           H  
ATOM    321 2HG  MET A  19      11.304   5.122 -17.250  1.00  0.78           H  
ATOM    322 1HE  MET A  19      12.685   6.691 -20.610  1.00  0.78           H  
ATOM    323 2HE  MET A  19      11.241   7.208 -19.725  1.00  0.78           H  
ATOM    324 3HE  MET A  19      12.711   6.784 -18.831  1.00  0.78           H  
ATOM    325  N   ALA A  20       8.337   1.439 -15.499  1.00  0.79           N  
ATOM    326  CA  ALA A  20       7.472   0.278 -15.401  1.00  0.79           C  
ATOM    327  C   ALA A  20       6.171   0.603 -14.631  1.00  0.79           C  
ATOM    328  O   ALA A  20       5.314  -0.270 -14.468  1.00  0.79           O  
ATOM    329  CB  ALA A  20       8.219  -0.866 -14.769  1.00  0.79           C  
ATOM    330  H   ALA A  20       9.021   1.588 -14.756  1.00  0.79           H  
ATOM    331  HA  ALA A  20       7.189  -0.018 -16.409  1.00  0.79           H  
ATOM    332 1HB  ALA A  20       7.572  -1.741 -14.737  1.00  0.79           H  
ATOM    333 2HB  ALA A  20       9.110  -1.093 -15.355  1.00  0.79           H  
ATOM    334 3HB  ALA A  20       8.502  -0.575 -13.770  1.00  0.79           H  
ATOM    335  N   PHE A  21       6.014   1.848 -14.142  1.00  0.81           N  
ATOM    336  CA  PHE A  21       4.757   2.228 -13.471  1.00  0.81           C  
ATOM    337  C   PHE A  21       3.609   2.232 -14.464  1.00  0.81           C  
ATOM    338  O   PHE A  21       3.806   2.570 -15.628  1.00  0.81           O  
ATOM    339  CB  PHE A  21       4.777   3.633 -12.850  1.00  0.81           C  
ATOM    340  CG  PHE A  21       5.438   3.838 -11.496  1.00  0.81           C  
ATOM    341  CD1 PHE A  21       6.641   4.500 -11.343  1.00  0.81           C  
ATOM    342  CD2 PHE A  21       4.794   3.390 -10.357  1.00  0.81           C  
ATOM    343  CE1 PHE A  21       7.177   4.715 -10.092  1.00  0.81           C  
ATOM    344  CE2 PHE A  21       5.331   3.599  -9.108  1.00  0.81           C  
ATOM    345  CZ  PHE A  21       6.516   4.267  -8.978  1.00  0.81           C  
ATOM    346  H   PHE A  21       6.757   2.543 -14.247  1.00  0.81           H  
ATOM    347  HA  PHE A  21       4.532   1.498 -12.695  1.00  0.81           H  
ATOM    348 1HB  PHE A  21       5.273   4.303 -13.554  1.00  0.81           H  
ATOM    349 2HB  PHE A  21       3.741   3.985 -12.768  1.00  0.81           H  
ATOM    350  HD1 PHE A  21       7.148   4.877 -12.206  1.00  0.81           H  
ATOM    351  HD2 PHE A  21       3.841   2.870 -10.463  1.00  0.81           H  
ATOM    352  HE1 PHE A  21       8.119   5.250  -9.991  1.00  0.81           H  
ATOM    353  HE2 PHE A  21       4.809   3.243  -8.224  1.00  0.81           H  
ATOM    354  HZ  PHE A  21       6.927   4.443  -7.991  1.00  0.81           H  
ATOM    355  N   THR A  22       2.400   1.875 -14.026  1.00  0.83           N  
ATOM    356  CA  THR A  22       1.272   1.946 -14.957  1.00  0.83           C  
ATOM    357  C   THR A  22       0.785   3.377 -15.050  1.00  0.83           C  
ATOM    358  O   THR A  22       1.135   4.199 -14.204  1.00  0.83           O  
ATOM    359  CB  THR A  22       0.100   1.054 -14.514  1.00  0.83           C  
ATOM    360  OG1 THR A  22      -0.421   1.525 -13.244  1.00  0.83           O  
ATOM    361  CG2 THR A  22       0.571  -0.374 -14.349  1.00  0.83           C  
ATOM    362  H   THR A  22       2.262   1.580 -13.049  1.00  0.83           H  
ATOM    363  HA  THR A  22       1.606   1.628 -15.946  1.00  0.83           H  
ATOM    364  HB  THR A  22      -0.689   1.095 -15.260  1.00  0.83           H  
ATOM    365  HG1 THR A  22       0.216   1.294 -12.537  1.00  0.83           H  
ATOM    366 1HG2 THR A  22      -0.264  -1.000 -14.034  1.00  0.83           H  
ATOM    367 2HG2 THR A  22       0.963  -0.740 -15.297  1.00  0.83           H  
ATOM    368 3HG2 THR A  22       1.358  -0.408 -13.592  1.00  0.83           H  
ATOM    369  N   LEU A  23      -0.055   3.686 -16.038  1.00  0.84           N  
ATOM    370  CA  LEU A  23      -0.590   5.043 -16.125  1.00  0.84           C  
ATOM    371  C   LEU A  23      -1.395   5.395 -14.895  1.00  0.84           C  
ATOM    372  O   LEU A  23      -1.247   6.485 -14.344  1.00  0.84           O  
ATOM    373  CB  LEU A  23      -1.452   5.254 -17.369  1.00  0.84           C  
ATOM    374  CG  LEU A  23      -2.087   6.669 -17.464  1.00  0.84           C  
ATOM    375  CD1 LEU A  23      -0.990   7.738 -17.518  1.00  0.84           C  
ATOM    376  CD2 LEU A  23      -2.967   6.747 -18.690  1.00  0.84           C  
ATOM    377  H   LEU A  23      -0.312   2.991 -16.725  1.00  0.84           H  
ATOM    378  HA  LEU A  23       0.245   5.734 -16.175  1.00  0.84           H  
ATOM    379 1HB  LEU A  23      -0.847   5.092 -18.257  1.00  0.84           H  
ATOM    380 2HB  LEU A  23      -2.261   4.525 -17.366  1.00  0.84           H  
ATOM    381  HG  LEU A  23      -2.686   6.848 -16.572  1.00  0.84           H  
ATOM    382 1HD1 LEU A  23      -1.444   8.726 -17.565  1.00  0.84           H  
ATOM    383 2HD1 LEU A  23      -0.370   7.670 -16.627  1.00  0.84           H  
ATOM    384 3HD1 LEU A  23      -0.386   7.587 -18.401  1.00  0.84           H  
ATOM    385 1HD2 LEU A  23      -3.423   7.736 -18.750  1.00  0.84           H  
ATOM    386 2HD2 LEU A  23      -2.365   6.570 -19.582  1.00  0.84           H  
ATOM    387 3HD2 LEU A  23      -3.749   5.990 -18.624  1.00  0.84           H  
ATOM    388  N   GLU A  24      -2.267   4.486 -14.465  1.00  0.84           N  
ATOM    389  CA  GLU A  24      -3.079   4.782 -13.302  1.00  0.84           C  
ATOM    390  C   GLU A  24      -2.187   5.088 -12.103  1.00  0.84           C  
ATOM    391  O   GLU A  24      -2.457   6.049 -11.378  1.00  0.84           O  
ATOM    392  CB  GLU A  24      -4.042   3.635 -12.993  1.00  0.84           C  
ATOM    393  CG  GLU A  24      -4.995   3.928 -11.831  1.00  0.84           C  
ATOM    394  CD  GLU A  24      -6.039   2.846 -11.605  1.00  0.84           C  
ATOM    395  OE1 GLU A  24      -6.042   1.878 -12.331  1.00  0.84           O  
ATOM    396  OE2 GLU A  24      -6.837   3.003 -10.706  1.00  0.84           O  
ATOM    397  H   GLU A  24      -2.353   3.600 -14.939  1.00  0.84           H  
ATOM    398  HA  GLU A  24      -3.671   5.673 -13.513  1.00  0.84           H  
ATOM    399 1HB  GLU A  24      -4.637   3.406 -13.876  1.00  0.84           H  
ATOM    400 2HB  GLU A  24      -3.469   2.741 -12.737  1.00  0.84           H  
ATOM    401 1HG  GLU A  24      -4.402   4.043 -10.925  1.00  0.84           H  
ATOM    402 2HG  GLU A  24      -5.497   4.874 -12.022  1.00  0.84           H  
ATOM    403  N   GLU A  25      -1.108   4.306 -11.905  1.00  0.83           N  
ATOM    404  CA  GLU A  25      -0.200   4.601 -10.794  1.00  0.83           C  
ATOM    405  C   GLU A  25       0.522   5.919 -10.977  1.00  0.83           C  
ATOM    406  O   GLU A  25       0.644   6.706 -10.043  1.00  0.83           O  
ATOM    407  CB  GLU A  25       0.865   3.524 -10.643  1.00  0.83           C  
ATOM    408  CG  GLU A  25       0.388   2.253 -10.120  1.00  0.83           C  
ATOM    409  CD  GLU A  25       1.403   1.202 -10.118  1.00  0.83           C  
ATOM    410  OE1 GLU A  25       2.125   1.010 -11.084  1.00  0.83           O  
ATOM    411  OE2 GLU A  25       1.503   0.551  -9.110  1.00  0.83           O  
ATOM    412  H   GLU A  25      -0.918   3.508 -12.518  1.00  0.83           H  
ATOM    413  HA  GLU A  25      -0.787   4.652  -9.877  1.00  0.83           H  
ATOM    414 1HB  GLU A  25       1.323   3.334 -11.613  1.00  0.83           H  
ATOM    415 2HB  GLU A  25       1.645   3.881  -9.981  1.00  0.83           H  
ATOM    416 1HG  GLU A  25       0.083   2.425  -9.090  1.00  0.83           H  
ATOM    417 2HG  GLU A  25      -0.480   1.932 -10.687  1.00  0.83           H  
ATOM    418  N   ARG A  26       0.942   6.199 -12.202  1.00  0.82           N  
ATOM    419  CA  ARG A  26       1.653   7.424 -12.498  1.00  0.82           C  
ATOM    420  C   ARG A  26       0.843   8.644 -12.086  1.00  0.82           C  
ATOM    421  O   ARG A  26       1.349   9.602 -11.477  1.00  0.82           O  
ATOM    422  CB  ARG A  26       1.962   7.486 -13.979  1.00  0.82           C  
ATOM    423  CG  ARG A  26       2.778   8.634 -14.414  1.00  0.82           C  
ATOM    424  CD  ARG A  26       3.058   8.603 -15.877  1.00  0.82           C  
ATOM    425  NE  ARG A  26       3.814   7.428 -16.261  1.00  0.82           N  
ATOM    426  CZ  ARG A  26       5.130   7.299 -16.104  1.00  0.82           C  
ATOM    427  NH1 ARG A  26       5.788   8.265 -15.547  1.00  0.82           N  
ATOM    428  NH2 ARG A  26       5.763   6.214 -16.501  1.00  0.82           N  
ATOM    429  H   ARG A  26       0.807   5.520 -12.948  1.00  0.82           H  
ATOM    430  HA  ARG A  26       2.580   7.409 -11.954  1.00  0.82           H  
ATOM    431 1HB  ARG A  26       2.467   6.568 -14.284  1.00  0.82           H  
ATOM    432 2HB  ARG A  26       1.033   7.542 -14.531  1.00  0.82           H  
ATOM    433 1HG  ARG A  26       2.207   9.532 -14.204  1.00  0.82           H  
ATOM    434 2HG  ARG A  26       3.723   8.659 -13.874  1.00  0.82           H  
ATOM    435 1HD  ARG A  26       2.116   8.598 -16.425  1.00  0.82           H  
ATOM    436 2HD  ARG A  26       3.637   9.486 -16.160  1.00  0.82           H  
ATOM    437  HE  ARG A  26       3.323   6.671 -16.698  1.00  0.82           H  
ATOM    438 1HH1 ARG A  26       5.312   9.105 -15.252  1.00  0.82           H  
ATOM    439 2HH1 ARG A  26       6.786   8.172 -15.410  1.00  0.82           H  
ATOM    440 1HH2 ARG A  26       5.264   5.453 -16.947  1.00  0.82           H  
ATOM    441 2HH2 ARG A  26       6.760   6.155 -16.387  1.00  0.82           H  
ATOM    442  N   LEU A  27      -0.450   8.582 -12.357  1.00  0.79           N  
ATOM    443  CA  LEU A  27      -1.311   9.690 -12.030  1.00  0.79           C  
ATOM    444  C   LEU A  27      -1.705   9.670 -10.543  1.00  0.79           C  
ATOM    445  O   LEU A  27      -1.565  10.682  -9.852  1.00  0.79           O  
ATOM    446  CB  LEU A  27      -2.551   9.599 -12.918  1.00  0.79           C  
ATOM    447  CG  LEU A  27      -2.273   9.709 -14.437  1.00  0.79           C  
ATOM    448  CD1 LEU A  27      -3.564   9.471 -15.198  1.00  0.79           C  
ATOM    449  CD2 LEU A  27      -1.663  11.059 -14.759  1.00  0.79           C  
ATOM    450  H   LEU A  27      -0.821   7.767 -12.853  1.00  0.79           H  
ATOM    451  HA  LEU A  27      -0.782  10.616 -12.242  1.00  0.79           H  
ATOM    452 1HB  LEU A  27      -3.026   8.630 -12.742  1.00  0.79           H  
ATOM    453 2HB  LEU A  27      -3.247  10.386 -12.638  1.00  0.79           H  
ATOM    454  HG  LEU A  27      -1.570   8.935 -14.727  1.00  0.79           H  
ATOM    455 1HD1 LEU A  27      -3.374   9.523 -16.267  1.00  0.79           H  
ATOM    456 2HD1 LEU A  27      -3.950   8.481 -14.946  1.00  0.79           H  
ATOM    457 3HD1 LEU A  27      -4.293  10.228 -14.922  1.00  0.79           H  
ATOM    458 1HD2 LEU A  27      -1.455  11.120 -15.829  1.00  0.79           H  
ATOM    459 2HD2 LEU A  27      -2.354  11.852 -14.478  1.00  0.79           H  
ATOM    460 3HD2 LEU A  27      -0.738  11.172 -14.207  1.00  0.79           H  
ATOM    461  N   GLN A  28      -2.106   8.505 -10.019  1.00  0.75           N  
ATOM    462  CA  GLN A  28      -2.558   8.392  -8.628  1.00  0.75           C  
ATOM    463  C   GLN A  28      -1.477   8.716  -7.617  1.00  0.75           C  
ATOM    464  O   GLN A  28      -1.763   9.281  -6.558  1.00  0.75           O  
ATOM    465  CB  GLN A  28      -3.077   6.985  -8.325  1.00  0.75           C  
ATOM    466  CG  GLN A  28      -3.653   6.828  -6.917  1.00  0.75           C  
ATOM    467  CD  GLN A  28      -4.909   7.665  -6.666  1.00  0.75           C  
ATOM    468  OE1 GLN A  28      -5.005   8.475  -5.716  1.00  0.75           O  
ATOM    469  NE2 GLN A  28      -5.905   7.459  -7.521  1.00  0.75           N  
ATOM    470  H   GLN A  28      -2.149   7.674 -10.603  1.00  0.75           H  
ATOM    471  HA  GLN A  28      -3.373   9.099  -8.481  1.00  0.75           H  
ATOM    472 1HB  GLN A  28      -3.849   6.713  -9.047  1.00  0.75           H  
ATOM    473 2HB  GLN A  28      -2.260   6.268  -8.443  1.00  0.75           H  
ATOM    474 1HG  GLN A  28      -3.936   5.788  -6.795  1.00  0.75           H  
ATOM    475 2HG  GLN A  28      -2.893   7.101  -6.183  1.00  0.75           H  
ATOM    476 1HE2 GLN A  28      -6.767   7.959  -7.420  1.00  0.75           H  
ATOM    477 2HE2 GLN A  28      -5.799   6.793  -8.265  1.00  0.75           H  
ATOM    478  N   LEU A  29      -0.237   8.367  -7.943  1.00  0.72           N  
ATOM    479  CA  LEU A  29       0.883   8.598  -7.059  1.00  0.72           C  
ATOM    480  C   LEU A  29       1.472   9.991  -7.232  1.00  0.72           C  
ATOM    481  O   LEU A  29       2.456  10.311  -6.579  1.00  0.72           O  
ATOM    482  CB  LEU A  29       1.976   7.556  -7.302  1.00  0.72           C  
ATOM    483  CG  LEU A  29       1.590   6.090  -6.996  1.00  0.72           C  
ATOM    484  CD1 LEU A  29       2.727   5.181  -7.432  1.00  0.72           C  
ATOM    485  CD2 LEU A  29       1.295   5.930  -5.489  1.00  0.72           C  
ATOM    486  H   LEU A  29      -0.057   7.891  -8.825  1.00  0.72           H  
ATOM    487  HA  LEU A  29       0.535   8.487  -6.035  1.00  0.72           H  
ATOM    488 1HB  LEU A  29       2.268   7.603  -8.344  1.00  0.72           H  
ATOM    489 2HB  LEU A  29       2.837   7.809  -6.699  1.00  0.72           H  
ATOM    490  HG  LEU A  29       0.700   5.822  -7.573  1.00  0.72           H  
ATOM    491 1HD1 LEU A  29       2.458   4.149  -7.248  1.00  0.72           H  
ATOM    492 2HD1 LEU A  29       2.905   5.325  -8.500  1.00  0.72           H  
ATOM    493 3HD1 LEU A  29       3.619   5.423  -6.881  1.00  0.72           H  
ATOM    494 1HD2 LEU A  29       1.016   4.895  -5.273  1.00  0.72           H  
ATOM    495 2HD2 LEU A  29       2.180   6.194  -4.905  1.00  0.72           H  
ATOM    496 3HD2 LEU A  29       0.470   6.588  -5.202  1.00  0.72           H  
ATOM    497  N   GLY A  30       0.947  10.806  -8.151  1.00  0.70           N  
ATOM    498  CA  GLY A  30       1.481  12.153  -8.319  1.00  0.70           C  
ATOM    499  C   GLY A  30       2.905  12.197  -8.881  1.00  0.70           C  
ATOM    500  O   GLY A  30       3.671  13.088  -8.518  1.00  0.70           O  
ATOM    501  H   GLY A  30       0.131  10.537  -8.700  1.00  0.70           H  
ATOM    502 1HA  GLY A  30       0.815  12.707  -8.982  1.00  0.70           H  
ATOM    503 2HA  GLY A  30       1.456  12.666  -7.360  1.00  0.70           H  
ATOM    504  N   ILE A  31       3.283  11.236  -9.728  1.00  0.68           N  
ATOM    505  CA  ILE A  31       4.656  11.164 -10.231  1.00  0.68           C  
ATOM    506  C   ILE A  31       4.771  11.435 -11.729  1.00  0.68           C  
ATOM    507  O   ILE A  31       5.857  11.339 -12.311  1.00  0.68           O  
ATOM    508  CB  ILE A  31       5.247   9.791  -9.852  1.00  0.68           C  
ATOM    509  CG1 ILE A  31       4.429   8.718 -10.465  1.00  0.68           C  
ATOM    510  CG2 ILE A  31       5.316   9.611  -8.340  1.00  0.68           C  
ATOM    511  CD1 ILE A  31       4.994   7.355 -10.312  1.00  0.68           C  
ATOM    512  H   ILE A  31       2.607  10.538 -10.049  1.00  0.68           H  
ATOM    513  HA  ILE A  31       5.242  11.921  -9.716  1.00  0.68           H  
ATOM    514  HB  ILE A  31       6.253   9.718 -10.264  1.00  0.68           H  
ATOM    515 1HG1 ILE A  31       3.440   8.741 -10.011  1.00  0.68           H  
ATOM    516 2HG1 ILE A  31       4.324   8.933 -11.522  1.00  0.68           H  
ATOM    517 1HG2 ILE A  31       5.750   8.641  -8.113  1.00  0.68           H  
ATOM    518 2HG2 ILE A  31       5.924  10.393  -7.908  1.00  0.68           H  
ATOM    519 3HG2 ILE A  31       4.331   9.662  -7.930  1.00  0.68           H  
ATOM    520 1HD1 ILE A  31       4.344   6.622 -10.779  1.00  0.68           H  
ATOM    521 2HD1 ILE A  31       5.953   7.321 -10.778  1.00  0.68           H  
ATOM    522 3HD1 ILE A  31       5.090   7.119  -9.252  1.00  0.68           H  
ATOM    523  N   HIS A  32       3.660  11.859 -12.325  1.00  0.67           N  
ATOM    524  CA  HIS A  32       3.552  12.152 -13.754  1.00  0.67           C  
ATOM    525  C   HIS A  32       4.588  13.179 -14.213  1.00  0.67           C  
ATOM    526  O   HIS A  32       5.177  13.045 -15.282  1.00  0.67           O  
ATOM    527  CB  HIS A  32       2.127  12.630 -14.074  1.00  0.67           C  
ATOM    528  CG  HIS A  32       1.820  12.789 -15.542  1.00  0.67           C  
ATOM    529  ND1 HIS A  32       1.625  11.705 -16.383  1.00  0.67           N  
ATOM    530  CD2 HIS A  32       1.665  13.890 -16.311  1.00  0.67           C  
ATOM    531  CE1 HIS A  32       1.368  12.136 -17.602  1.00  0.67           C  
ATOM    532  NE2 HIS A  32       1.385  13.457 -17.588  1.00  0.67           N  
ATOM    533  H   HIS A  32       2.828  11.933 -11.755  1.00  0.67           H  
ATOM    534  HA  HIS A  32       3.745  11.253 -14.324  1.00  0.67           H  
ATOM    535 1HB  HIS A  32       1.415  11.926 -13.648  1.00  0.67           H  
ATOM    536 2HB  HIS A  32       1.956  13.590 -13.592  1.00  0.67           H  
ATOM    537  HD2 HIS A  32       1.746  14.926 -15.981  1.00  0.67           H  
ATOM    538  HE1 HIS A  32       1.174  11.509 -18.472  1.00  0.67           H  
ATOM    539  HE2 HIS A  32       1.219  14.059 -18.383  1.00  0.67           H  
ATOM    540  N   GLY A  33       4.802  14.221 -13.414  1.00  0.67           N  
ATOM    541  CA  GLY A  33       5.757  15.257 -13.777  1.00  0.67           C  
ATOM    542  C   GLY A  33       7.199  14.952 -13.340  1.00  0.67           C  
ATOM    543  O   GLY A  33       8.076  15.801 -13.502  1.00  0.67           O  
ATOM    544  H   GLY A  33       4.299  14.290 -12.542  1.00  0.67           H  
ATOM    545 1HA  GLY A  33       5.732  15.400 -14.857  1.00  0.67           H  
ATOM    546 2HA  GLY A  33       5.441  16.199 -13.331  1.00  0.67           H  
ATOM    547  N   LEU A  34       7.440  13.781 -12.739  1.00  0.68           N  
ATOM    548  CA  LEU A  34       8.774  13.448 -12.245  1.00  0.68           C  
ATOM    549  C   LEU A  34       9.448  12.365 -13.090  1.00  0.68           C  
ATOM    550  O   LEU A  34      10.638  12.449 -13.401  1.00  0.68           O  
ATOM    551  CB  LEU A  34       8.666  12.981 -10.798  1.00  0.68           C  
ATOM    552  CG  LEU A  34       8.084  14.011  -9.826  1.00  0.68           C  
ATOM    553  CD1 LEU A  34       7.978  13.410  -8.443  1.00  0.68           C  
ATOM    554  CD2 LEU A  34       8.954  15.229  -9.817  1.00  0.68           C  
ATOM    555  H   LEU A  34       6.702  13.090 -12.641  1.00  0.68           H  
ATOM    556  HA  LEU A  34       9.392  14.344 -12.280  1.00  0.68           H  
ATOM    557 1HB  LEU A  34       8.023  12.099 -10.768  1.00  0.68           H  
ATOM    558 2HB  LEU A  34       9.657  12.699 -10.443  1.00  0.68           H  
ATOM    559  HG  LEU A  34       7.079  14.283 -10.151  1.00  0.68           H  
ATOM    560 1HD1 LEU A  34       7.552  14.148  -7.763  1.00  0.68           H  
ATOM    561 2HD1 LEU A  34       7.339  12.531  -8.476  1.00  0.68           H  
ATOM    562 3HD1 LEU A  34       8.968  13.125  -8.091  1.00  0.68           H  
ATOM    563 1HD2 LEU A  34       8.533  15.966  -9.138  1.00  0.68           H  
ATOM    564 2HD2 LEU A  34       9.956  14.957  -9.489  1.00  0.68           H  
ATOM    565 3HD2 LEU A  34       9.005  15.650 -10.823  1.00  0.68           H  
ATOM    566  N   ILE A  35       8.675  11.355 -13.459  1.00  0.71           N  
ATOM    567  CA  ILE A  35       9.155  10.235 -14.261  1.00  0.71           C  
ATOM    568  C   ILE A  35       8.520  10.348 -15.649  1.00  0.71           C  
ATOM    569  O   ILE A  35       7.308  10.536 -15.725  1.00  0.71           O  
ATOM    570  CB  ILE A  35       8.818   8.880 -13.603  1.00  0.71           C  
ATOM    571  CG1 ILE A  35       9.542   8.771 -12.246  1.00  0.71           C  
ATOM    572  CG2 ILE A  35       9.209   7.699 -14.503  1.00  0.71           C  
ATOM    573  CD1 ILE A  35       9.118   7.583 -11.435  1.00  0.71           C  
ATOM    574  H   ILE A  35       7.702  11.359 -13.155  1.00  0.71           H  
ATOM    575  HA  ILE A  35      10.230  10.295 -14.310  1.00  0.71           H  
ATOM    576  HB  ILE A  35       7.746   8.848 -13.406  1.00  0.71           H  
ATOM    577 1HG1 ILE A  35      10.613   8.698 -12.433  1.00  0.71           H  
ATOM    578 2HG1 ILE A  35       9.353   9.671 -11.660  1.00  0.71           H  
ATOM    579 1HG2 ILE A  35       8.939   6.778 -14.002  1.00  0.71           H  
ATOM    580 2HG2 ILE A  35       8.690   7.757 -15.457  1.00  0.71           H  
ATOM    581 3HG2 ILE A  35      10.279   7.712 -14.677  1.00  0.71           H  
ATOM    582 1HD1 ILE A  35       9.676   7.556 -10.509  1.00  0.71           H  
ATOM    583 2HD1 ILE A  35       8.069   7.657 -11.224  1.00  0.71           H  
ATOM    584 3HD1 ILE A  35       9.310   6.671 -11.991  1.00  0.71           H  
ATOM    585  N   PRO A  36       9.277  10.277 -16.757  1.00  0.74           N  
ATOM    586  CA  PRO A  36       8.758  10.406 -18.102  1.00  0.74           C  
ATOM    587  C   PRO A  36       7.579   9.459 -18.329  1.00  0.74           C  
ATOM    588  O   PRO A  36       7.588   8.344 -17.805  1.00  0.74           O  
ATOM    589  CB  PRO A  36       9.966  10.011 -18.962  1.00  0.74           C  
ATOM    590  CG  PRO A  36      11.165  10.367 -18.121  1.00  0.74           C  
ATOM    591  CD  PRO A  36      10.752  10.084 -16.695  1.00  0.74           C  
ATOM    592  HA  PRO A  36       8.489  11.465 -18.238  1.00  0.74           H  
ATOM    593 1HB  PRO A  36       9.904   8.945 -19.197  1.00  0.74           H  
ATOM    594 2HB  PRO A  36       9.958  10.549 -19.917  1.00  0.74           H  
ATOM    595 1HG  PRO A  36      12.039   9.772 -18.433  1.00  0.74           H  
ATOM    596 2HG  PRO A  36      11.432  11.424 -18.280  1.00  0.74           H  
ATOM    597 1HD  PRO A  36      11.022   9.062 -16.410  1.00  0.74           H  
ATOM    598 2HD  PRO A  36      11.236  10.849 -16.068  1.00  0.74           H  
ATOM    599  N   PRO A  37       6.620   9.833 -19.195  1.00  0.76           N  
ATOM    600  CA  PRO A  37       5.399   9.120 -19.552  1.00  0.76           C  
ATOM    601  C   PRO A  37       5.637   7.815 -20.300  1.00  0.76           C  
ATOM    602  O   PRO A  37       4.710   7.050 -20.515  1.00  0.76           O  
ATOM    603  CB  PRO A  37       4.658  10.133 -20.430  1.00  0.76           C  
ATOM    604  CG  PRO A  37       5.736  11.007 -21.004  1.00  0.76           C  
ATOM    605  CD  PRO A  37       6.766  11.119 -19.912  1.00  0.76           C  
ATOM    606  HA  PRO A  37       4.827   8.929 -18.635  1.00  0.76           H  
ATOM    607 1HB  PRO A  37       4.085   9.600 -21.202  1.00  0.76           H  
ATOM    608 2HB  PRO A  37       3.934  10.694 -19.819  1.00  0.76           H  
ATOM    609 1HG  PRO A  37       6.142  10.548 -21.919  1.00  0.76           H  
ATOM    610 2HG  PRO A  37       5.320  11.982 -21.296  1.00  0.76           H  
ATOM    611 1HD  PRO A  37       7.751  11.220 -20.375  1.00  0.76           H  
ATOM    612 2HD  PRO A  37       6.520  11.963 -19.243  1.00  0.76           H  
ATOM    613  N   CYS A  38       6.854   7.581 -20.768  1.00  0.77           N  
ATOM    614  CA  CYS A  38       7.138   6.343 -21.475  1.00  0.77           C  
ATOM    615  C   CYS A  38       6.804   5.132 -20.621  1.00  0.77           C  
ATOM    616  O   CYS A  38       7.191   5.070 -19.454  1.00  0.77           O  
ATOM    617  CB  CYS A  38       8.608   6.257 -21.835  1.00  0.77           C  
ATOM    618  SG  CYS A  38       9.041   4.736 -22.690  1.00  0.77           S  
ATOM    619  H   CYS A  38       7.601   8.234 -20.598  1.00  0.77           H  
ATOM    620  HA  CYS A  38       6.537   6.313 -22.384  1.00  0.77           H  
ATOM    621 1HB  CYS A  38       8.888   7.099 -22.464  1.00  0.77           H  
ATOM    622 2HB  CYS A  38       9.197   6.315 -20.926  1.00  0.77           H  
ATOM    623  HG  CYS A  38       8.391   3.926 -21.847  1.00  0.77           H  
ATOM    624  N   PHE A  39       6.078   4.173 -21.196  1.00  0.78           N  
ATOM    625  CA  PHE A  39       5.736   2.970 -20.449  1.00  0.78           C  
ATOM    626  C   PHE A  39       6.441   1.754 -21.020  1.00  0.78           C  
ATOM    627  O   PHE A  39       6.230   1.392 -22.180  1.00  0.78           O  
ATOM    628  CB  PHE A  39       4.230   2.702 -20.462  1.00  0.78           C  
ATOM    629  CG  PHE A  39       3.425   3.757 -19.812  1.00  0.78           C  
ATOM    630  CD1 PHE A  39       2.826   4.771 -20.540  1.00  0.78           C  
ATOM    631  CD2 PHE A  39       3.309   3.765 -18.467  1.00  0.78           C  
ATOM    632  CE1 PHE A  39       2.109   5.761 -19.896  1.00  0.78           C  
ATOM    633  CE2 PHE A  39       2.613   4.739 -17.824  1.00  0.78           C  
ATOM    634  CZ  PHE A  39       2.013   5.740 -18.538  1.00  0.78           C  
ATOM    635  H   PHE A  39       5.767   4.283 -22.150  1.00  0.78           H  
ATOM    636  HA  PHE A  39       6.058   3.093 -19.414  1.00  0.78           H  
ATOM    637 1HB  PHE A  39       3.887   2.593 -21.488  1.00  0.78           H  
ATOM    638 2HB  PHE A  39       4.033   1.762 -19.946  1.00  0.78           H  
ATOM    639  HD1 PHE A  39       2.927   4.786 -21.625  1.00  0.78           H  
ATOM    640  HD2 PHE A  39       3.796   2.974 -17.909  1.00  0.78           H  
ATOM    641  HE1 PHE A  39       1.642   6.561 -20.471  1.00  0.78           H  
ATOM    642  HE2 PHE A  39       2.549   4.721 -16.738  1.00  0.78           H  
ATOM    643  HZ  PHE A  39       1.477   6.510 -18.025  1.00  0.78           H  
ATOM    644  N   LEU A  40       7.295   1.150 -20.213  1.00  0.77           N  
ATOM    645  CA  LEU A  40       8.052  -0.018 -20.638  1.00  0.77           C  
ATOM    646  C   LEU A  40       7.672  -1.237 -19.824  1.00  0.77           C  
ATOM    647  O   LEU A  40       7.419  -1.127 -18.627  1.00  0.77           O  
ATOM    648  CB  LEU A  40       9.549   0.216 -20.464  1.00  0.77           C  
ATOM    649  CG  LEU A  40      10.161   1.380 -21.216  1.00  0.77           C  
ATOM    650  CD1 LEU A  40      11.623   1.477 -20.841  1.00  0.77           C  
ATOM    651  CD2 LEU A  40       9.992   1.172 -22.703  1.00  0.77           C  
ATOM    652  H   LEU A  40       7.407   1.513 -19.264  1.00  0.77           H  
ATOM    653  HA  LEU A  40       7.837  -0.220 -21.685  1.00  0.77           H  
ATOM    654 1HB  LEU A  40       9.744   0.381 -19.401  1.00  0.77           H  
ATOM    655 2HB  LEU A  40      10.077  -0.696 -20.761  1.00  0.77           H  
ATOM    656  HG  LEU A  40       9.676   2.306 -20.918  1.00  0.77           H  
ATOM    657 1HD1 LEU A  40      12.077   2.315 -21.366  1.00  0.77           H  
ATOM    658 2HD1 LEU A  40      11.710   1.630 -19.769  1.00  0.77           H  
ATOM    659 3HD1 LEU A  40      12.134   0.553 -21.117  1.00  0.77           H  
ATOM    660 1HD2 LEU A  40      10.438   2.007 -23.242  1.00  0.77           H  
ATOM    661 2HD2 LEU A  40      10.482   0.251 -22.997  1.00  0.77           H  
ATOM    662 3HD2 LEU A  40       8.929   1.111 -22.947  1.00  0.77           H  
ATOM    663  N   SER A  41       7.670  -2.410 -20.443  1.00  0.76           N  
ATOM    664  CA  SER A  41       7.452  -3.604 -19.641  1.00  0.76           C  
ATOM    665  C   SER A  41       8.706  -3.871 -18.854  1.00  0.76           C  
ATOM    666  O   SER A  41       9.793  -3.438 -19.256  1.00  0.76           O  
ATOM    667  CB  SER A  41       7.145  -4.814 -20.500  1.00  0.76           C  
ATOM    668  OG  SER A  41       8.271  -5.208 -21.283  1.00  0.76           O  
ATOM    669  H   SER A  41       7.842  -2.471 -21.436  1.00  0.76           H  
ATOM    670  HA  SER A  41       6.629  -3.432 -18.944  1.00  0.76           H  
ATOM    671 1HB  SER A  41       6.838  -5.643 -19.859  1.00  0.76           H  
ATOM    672 2HB  SER A  41       6.309  -4.583 -21.156  1.00  0.76           H  
ATOM    673  HG  SER A  41       7.930  -5.861 -21.915  1.00  0.76           H  
ATOM    674  N   GLN A  42       8.583  -4.643 -17.788  1.00  0.74           N  
ATOM    675  CA  GLN A  42       9.746  -5.026 -17.009  1.00  0.74           C  
ATOM    676  C   GLN A  42      10.739  -5.884 -17.777  1.00  0.74           C  
ATOM    677  O   GLN A  42      11.932  -5.884 -17.486  1.00  0.74           O  
ATOM    678  CB  GLN A  42       9.298  -5.700 -15.731  1.00  0.74           C  
ATOM    679  CG  GLN A  42       8.501  -6.999 -15.864  1.00  0.74           C  
ATOM    680  CD  GLN A  42       7.012  -6.743 -15.980  1.00  0.74           C  
ATOM    681  OE1 GLN A  42       6.587  -5.727 -16.537  1.00  0.74           O  
ATOM    682  NE2 GLN A  42       6.204  -7.652 -15.437  1.00  0.74           N  
ATOM    683  H   GLN A  42       7.667  -4.961 -17.504  1.00  0.74           H  
ATOM    684  HA  GLN A  42      10.262  -4.110 -16.723  1.00  0.74           H  
ATOM    685 1HB  GLN A  42      10.164  -5.887 -15.098  1.00  0.74           H  
ATOM    686 2HB  GLN A  42       8.650  -5.001 -15.231  1.00  0.74           H  
ATOM    687 1HG  GLN A  42       8.832  -7.576 -16.727  1.00  0.74           H  
ATOM    688 2HG  GLN A  42       8.642  -7.573 -14.965  1.00  0.74           H  
ATOM    689 1HE2 GLN A  42       5.213  -7.527 -15.474  1.00  0.74           H  
ATOM    690 2HE2 GLN A  42       6.583  -8.460 -14.978  1.00  0.74           H  
ATOM    691  N   ASP A  43      10.274  -6.584 -18.802  1.00  0.73           N  
ATOM    692  CA  ASP A  43      11.195  -7.406 -19.556  1.00  0.73           C  
ATOM    693  C   ASP A  43      12.052  -6.501 -20.433  1.00  0.73           C  
ATOM    694  O   ASP A  43      13.264  -6.706 -20.549  1.00  0.73           O  
ATOM    695  CB  ASP A  43      10.439  -8.433 -20.380  1.00  0.73           C  
ATOM    696  CG  ASP A  43       9.736  -9.481 -19.509  1.00  0.73           C  
ATOM    697  OD1 ASP A  43      10.009  -9.552 -18.324  1.00  0.73           O  
ATOM    698  OD2 ASP A  43       8.923 -10.194 -20.035  1.00  0.73           O  
ATOM    699  H   ASP A  43       9.292  -6.550 -19.037  1.00  0.73           H  
ATOM    700  HA  ASP A  43      11.849  -7.932 -18.861  1.00  0.73           H  
ATOM    701 1HB  ASP A  43       9.694  -7.925 -20.993  1.00  0.73           H  
ATOM    702 2HB  ASP A  43      11.129  -8.939 -21.056  1.00  0.73           H  
ATOM    703  N   VAL A  44      11.436  -5.463 -21.011  1.00  0.72           N  
ATOM    704  CA  VAL A  44      12.199  -4.521 -21.825  1.00  0.72           C  
ATOM    705  C   VAL A  44      13.174  -3.740 -20.968  1.00  0.72           C  
ATOM    706  O   VAL A  44      14.328  -3.526 -21.355  1.00  0.72           O  
ATOM    707  CB  VAL A  44      11.291  -3.545 -22.575  1.00  0.72           C  
ATOM    708  CG1 VAL A  44      12.133  -2.458 -23.238  1.00  0.72           C  
ATOM    709  CG2 VAL A  44      10.511  -4.303 -23.622  1.00  0.72           C  
ATOM    710  H   VAL A  44      10.425  -5.328 -20.896  1.00  0.72           H  
ATOM    711  HA  VAL A  44      12.764  -5.089 -22.564  1.00  0.72           H  
ATOM    712  HB  VAL A  44      10.604  -3.068 -21.868  1.00  0.72           H  
ATOM    713 1HG1 VAL A  44      11.481  -1.771 -23.768  1.00  0.72           H  
ATOM    714 2HG1 VAL A  44      12.691  -1.915 -22.473  1.00  0.72           H  
ATOM    715 3HG1 VAL A  44      12.828  -2.915 -23.941  1.00  0.72           H  
ATOM    716 1HG2 VAL A  44       9.858  -3.615 -24.157  1.00  0.72           H  
ATOM    717 2HG2 VAL A  44      11.206  -4.767 -24.322  1.00  0.72           H  
ATOM    718 3HG2 VAL A  44       9.917  -5.071 -23.145  1.00  0.72           H  
ATOM    719  N   GLN A  45      12.715  -3.306 -19.796  1.00  0.71           N  
ATOM    720  CA  GLN A  45      13.578  -2.548 -18.913  1.00  0.71           C  
ATOM    721  C   GLN A  45      14.784  -3.382 -18.491  1.00  0.71           C  
ATOM    722  O   GLN A  45      15.918  -2.895 -18.526  1.00  0.71           O  
ATOM    723  CB  GLN A  45      12.779  -2.137 -17.688  1.00  0.71           C  
ATOM    724  CG  GLN A  45      13.470  -1.268 -16.728  1.00  0.71           C  
ATOM    725  CD  GLN A  45      13.805   0.104 -17.231  1.00  0.71           C  
ATOM    726  OE1 GLN A  45      12.922   0.858 -17.648  1.00  0.71           O  
ATOM    727  NE2 GLN A  45      15.081   0.458 -17.179  1.00  0.71           N  
ATOM    728  H   GLN A  45      11.747  -3.492 -19.528  1.00  0.71           H  
ATOM    729  HA  GLN A  45      13.931  -1.664 -19.440  1.00  0.71           H  
ATOM    730 1HB  GLN A  45      11.859  -1.639 -18.007  1.00  0.71           H  
ATOM    731 2HB  GLN A  45      12.482  -3.038 -17.149  1.00  0.71           H  
ATOM    732 1HG  GLN A  45      12.780  -1.150 -15.915  1.00  0.71           H  
ATOM    733 2HG  GLN A  45      14.382  -1.760 -16.401  1.00  0.71           H  
ATOM    734 1HE2 GLN A  45      15.365   1.365 -17.486  1.00  0.71           H  
ATOM    735 2HE2 GLN A  45      15.760  -0.186 -16.824  1.00  0.71           H  
ATOM    736  N   LEU A  46      14.570  -4.665 -18.183  1.00  0.70           N  
ATOM    737  CA  LEU A  46      15.695  -5.506 -17.816  1.00  0.70           C  
ATOM    738  C   LEU A  46      16.616  -5.757 -18.984  1.00  0.70           C  
ATOM    739  O   LEU A  46      17.823  -5.814 -18.798  1.00  0.70           O  
ATOM    740  CB  LEU A  46      15.238  -6.823 -17.231  1.00  0.70           C  
ATOM    741  CG  LEU A  46      14.621  -6.712 -15.913  1.00  0.70           C  
ATOM    742  CD1 LEU A  46      14.109  -8.022 -15.557  1.00  0.70           C  
ATOM    743  CD2 LEU A  46      15.643  -6.220 -14.917  1.00  0.70           C  
ATOM    744  H   LEU A  46      13.625  -5.054 -18.157  1.00  0.70           H  
ATOM    745  HA  LEU A  46      16.259  -4.989 -17.047  1.00  0.70           H  
ATOM    746 1HB  LEU A  46      14.501  -7.264 -17.911  1.00  0.70           H  
ATOM    747 2HB  LEU A  46      16.092  -7.494 -17.156  1.00  0.70           H  
ATOM    748  HG  LEU A  46      13.795  -6.011 -15.943  1.00  0.70           H  
ATOM    749 1HD1 LEU A  46      13.676  -7.941 -14.634  1.00  0.70           H  
ATOM    750 2HD1 LEU A  46      13.368  -8.338 -16.297  1.00  0.70           H  
ATOM    751 3HD1 LEU A  46      14.927  -8.744 -15.523  1.00  0.70           H  
ATOM    752 1HD2 LEU A  46      15.200  -6.137 -13.935  1.00  0.70           H  
ATOM    753 2HD2 LEU A  46      16.459  -6.934 -14.890  1.00  0.70           H  
ATOM    754 3HD2 LEU A  46      16.014  -5.246 -15.222  1.00  0.70           H  
ATOM    755  N   LEU A  47      16.070  -5.885 -20.191  1.00  0.70           N  
ATOM    756  CA  LEU A  47      16.908  -6.088 -21.363  1.00  0.70           C  
ATOM    757  C   LEU A  47      17.846  -4.903 -21.524  1.00  0.70           C  
ATOM    758  O   LEU A  47      19.058  -5.070 -21.701  1.00  0.70           O  
ATOM    759  CB  LEU A  47      16.031  -6.246 -22.604  1.00  0.70           C  
ATOM    760  CG  LEU A  47      16.740  -6.385 -23.930  1.00  0.70           C  
ATOM    761  CD1 LEU A  47      17.614  -7.629 -23.913  1.00  0.70           C  
ATOM    762  CD2 LEU A  47      15.680  -6.457 -25.022  1.00  0.70           C  
ATOM    763  H   LEU A  47      15.056  -5.873 -20.301  1.00  0.70           H  
ATOM    764  HA  LEU A  47      17.496  -6.990 -21.226  1.00  0.70           H  
ATOM    765 1HB  LEU A  47      15.401  -7.122 -22.465  1.00  0.70           H  
ATOM    766 2HB  LEU A  47      15.382  -5.381 -22.677  1.00  0.70           H  
ATOM    767  HG  LEU A  47      17.380  -5.521 -24.101  1.00  0.70           H  
ATOM    768 1HD1 LEU A  47      18.121  -7.733 -24.867  1.00  0.70           H  
ATOM    769 2HD1 LEU A  47      18.354  -7.539 -23.117  1.00  0.70           H  
ATOM    770 3HD1 LEU A  47      16.992  -8.505 -23.736  1.00  0.70           H  
ATOM    771 1HD2 LEU A  47      16.149  -6.554 -25.990  1.00  0.70           H  
ATOM    772 2HD2 LEU A  47      15.037  -7.320 -24.845  1.00  0.70           H  
ATOM    773 3HD2 LEU A  47      15.079  -5.546 -24.998  1.00  0.70           H  
ATOM    774  N   ARG A  48      17.297  -3.693 -21.436  1.00  0.71           N  
ATOM    775  CA  ARG A  48      18.104  -2.485 -21.545  1.00  0.71           C  
ATOM    776  C   ARG A  48      19.238  -2.525 -20.516  1.00  0.71           C  
ATOM    777  O   ARG A  48      20.414  -2.341 -20.854  1.00  0.71           O  
ATOM    778  CB  ARG A  48      17.217  -1.266 -21.328  1.00  0.71           C  
ATOM    779  CG  ARG A  48      17.891   0.078 -21.453  1.00  0.71           C  
ATOM    780  CD  ARG A  48      16.903   1.202 -21.323  1.00  0.71           C  
ATOM    781  NE  ARG A  48      17.533   2.517 -21.468  1.00  0.71           N  
ATOM    782  CZ  ARG A  48      16.885   3.703 -21.373  1.00  0.71           C  
ATOM    783  NH1 ARG A  48      15.591   3.741 -21.132  1.00  0.71           N  
ATOM    784  NH2 ARG A  48      17.552   4.834 -21.526  1.00  0.71           N  
ATOM    785  H   ARG A  48      16.287  -3.613 -21.293  1.00  0.71           H  
ATOM    786  HA  ARG A  48      18.535  -2.440 -22.544  1.00  0.71           H  
ATOM    787 1HB  ARG A  48      16.387  -1.295 -22.033  1.00  0.71           H  
ATOM    788 2HB  ARG A  48      16.785  -1.312 -20.329  1.00  0.71           H  
ATOM    789 1HG  ARG A  48      18.605   0.165 -20.648  1.00  0.71           H  
ATOM    790 2HG  ARG A  48      18.404   0.160 -22.412  1.00  0.71           H  
ATOM    791 1HD  ARG A  48      16.137   1.103 -22.091  1.00  0.71           H  
ATOM    792 2HD  ARG A  48      16.436   1.153 -20.339  1.00  0.71           H  
ATOM    793  HE  ARG A  48      18.532   2.543 -21.669  1.00  0.71           H  
ATOM    794 1HH1 ARG A  48      15.071   2.882 -21.014  1.00  0.71           H  
ATOM    795 2HH1 ARG A  48      15.119   4.631 -21.067  1.00  0.71           H  
ATOM    796 1HH2 ARG A  48      18.546   4.816 -21.714  1.00  0.71           H  
ATOM    797 2HH2 ARG A  48      17.069   5.717 -21.457  1.00  0.71           H  
ATOM    798  N   ILE A  49      18.884  -2.842 -19.275  1.00  0.73           N  
ATOM    799  CA  ILE A  49      19.843  -2.927 -18.188  1.00  0.73           C  
ATOM    800  C   ILE A  49      20.894  -4.010 -18.394  1.00  0.73           C  
ATOM    801  O   ILE A  49      22.081  -3.782 -18.148  1.00  0.73           O  
ATOM    802  CB  ILE A  49      19.112  -3.148 -16.872  1.00  0.73           C  
ATOM    803  CG1 ILE A  49      18.328  -1.923 -16.518  1.00  0.73           C  
ATOM    804  CG2 ILE A  49      20.031  -3.483 -15.839  1.00  0.73           C  
ATOM    805  CD1 ILE A  49      17.357  -2.141 -15.418  1.00  0.73           C  
ATOM    806  H   ILE A  49      17.895  -3.005 -19.066  1.00  0.73           H  
ATOM    807  HA  ILE A  49      20.360  -1.969 -18.126  1.00  0.73           H  
ATOM    808  HB  ILE A  49      18.403  -3.962 -16.992  1.00  0.73           H  
ATOM    809 1HG1 ILE A  49      19.024  -1.145 -16.211  1.00  0.73           H  
ATOM    810 2HG1 ILE A  49      17.789  -1.578 -17.400  1.00  0.73           H  
ATOM    811 1HG2 ILE A  49      19.482  -3.640 -14.929  1.00  0.73           H  
ATOM    812 2HG2 ILE A  49      20.542  -4.392 -16.129  1.00  0.73           H  
ATOM    813 3HG2 ILE A  49      20.748  -2.674 -15.700  1.00  0.73           H  
ATOM    814 1HD1 ILE A  49      16.866  -1.205 -15.237  1.00  0.73           H  
ATOM    815 2HD1 ILE A  49      16.629  -2.897 -15.709  1.00  0.73           H  
ATOM    816 3HD1 ILE A  49      17.875  -2.464 -14.526  1.00  0.73           H  
ATOM    817  N   MET A  50      20.482  -5.202 -18.818  1.00  0.75           N  
ATOM    818  CA  MET A  50      21.458  -6.251 -19.013  1.00  0.75           C  
ATOM    819  C   MET A  50      22.414  -5.899 -20.122  1.00  0.75           C  
ATOM    820  O   MET A  50      23.604  -6.179 -20.010  1.00  0.75           O  
ATOM    821  CB  MET A  50      20.793  -7.591 -19.259  1.00  0.75           C  
ATOM    822  CG  MET A  50      20.132  -8.164 -18.031  1.00  0.75           C  
ATOM    823  SD  MET A  50      21.301  -8.290 -16.682  1.00  0.75           S  
ATOM    824  CE  MET A  50      22.515  -9.403 -17.377  1.00  0.75           C  
ATOM    825  H   MET A  50      19.502  -5.371 -19.003  1.00  0.75           H  
ATOM    826  HA  MET A  50      22.042  -6.347 -18.109  1.00  0.75           H  
ATOM    827 1HB  MET A  50      20.023  -7.469 -20.028  1.00  0.75           H  
ATOM    828 2HB  MET A  50      21.524  -8.305 -19.632  1.00  0.75           H  
ATOM    829 1HG  MET A  50      19.312  -7.520 -17.718  1.00  0.75           H  
ATOM    830 2HG  MET A  50      19.732  -9.153 -18.248  1.00  0.75           H  
ATOM    831 1HE  MET A  50      23.308  -9.582 -16.664  1.00  0.75           H  
ATOM    832 2HE  MET A  50      22.038 -10.351 -17.629  1.00  0.75           H  
ATOM    833 3HE  MET A  50      22.941  -8.958 -18.282  1.00  0.75           H  
ATOM    834  N   ARG A  51      21.939  -5.213 -21.159  1.00  0.77           N  
ATOM    835  CA  ARG A  51      22.849  -4.802 -22.209  1.00  0.77           C  
ATOM    836  C   ARG A  51      23.858  -3.822 -21.626  1.00  0.77           C  
ATOM    837  O   ARG A  51      25.054  -3.878 -21.929  1.00  0.77           O  
ATOM    838  CB  ARG A  51      22.083  -4.195 -23.367  1.00  0.77           C  
ATOM    839  CG  ARG A  51      21.294  -5.216 -24.188  1.00  0.77           C  
ATOM    840  CD  ARG A  51      20.451  -4.575 -25.215  1.00  0.77           C  
ATOM    841  NE  ARG A  51      19.800  -5.557 -26.064  1.00  0.77           N  
ATOM    842  CZ  ARG A  51      18.819  -5.286 -26.942  1.00  0.77           C  
ATOM    843  NH1 ARG A  51      18.364  -4.061 -27.064  1.00  0.77           N  
ATOM    844  NH2 ARG A  51      18.314  -6.256 -27.684  1.00  0.77           N  
ATOM    845  H   ARG A  51      20.941  -5.004 -21.235  1.00  0.77           H  
ATOM    846  HA  ARG A  51      23.383  -5.679 -22.573  1.00  0.77           H  
ATOM    847 1HB  ARG A  51      21.375  -3.459 -22.986  1.00  0.77           H  
ATOM    848 2HB  ARG A  51      22.771  -3.676 -24.033  1.00  0.77           H  
ATOM    849 1HG  ARG A  51      21.988  -5.891 -24.685  1.00  0.77           H  
ATOM    850 2HG  ARG A  51      20.647  -5.790 -23.525  1.00  0.77           H  
ATOM    851 1HD  ARG A  51      19.676  -3.986 -24.720  1.00  0.77           H  
ATOM    852 2HD  ARG A  51      21.061  -3.926 -25.841  1.00  0.77           H  
ATOM    853  HE  ARG A  51      20.121  -6.514 -25.999  1.00  0.77           H  
ATOM    854 1HH1 ARG A  51      18.749  -3.322 -26.493  1.00  0.77           H  
ATOM    855 2HH1 ARG A  51      17.627  -3.859 -27.723  1.00  0.77           H  
ATOM    856 1HH2 ARG A  51      18.665  -7.200 -27.592  1.00  0.77           H  
ATOM    857 2HH2 ARG A  51      17.577  -6.055 -28.344  1.00  0.77           H  
ATOM    858  N   TYR A  52      23.401  -2.951 -20.729  1.00  0.79           N  
ATOM    859  CA  TYR A  52      24.335  -2.027 -20.130  1.00  0.79           C  
ATOM    860  C   TYR A  52      25.389  -2.797 -19.334  1.00  0.79           C  
ATOM    861  O   TYR A  52      26.574  -2.477 -19.426  1.00  0.79           O  
ATOM    862  CB  TYR A  52      23.610  -1.009 -19.250  1.00  0.79           C  
ATOM    863  CG  TYR A  52      22.750  -0.055 -20.042  1.00  0.79           C  
ATOM    864  CD1 TYR A  52      22.982   0.119 -21.400  1.00  0.79           C  
ATOM    865  CD2 TYR A  52      21.738   0.657 -19.412  1.00  0.79           C  
ATOM    866  CE1 TYR A  52      22.206   0.997 -22.122  1.00  0.79           C  
ATOM    867  CE2 TYR A  52      20.967   1.538 -20.135  1.00  0.79           C  
ATOM    868  CZ  TYR A  52      21.198   1.709 -21.487  1.00  0.79           C  
ATOM    869  OH  TYR A  52      20.430   2.591 -22.210  1.00  0.79           O  
ATOM    870  H   TYR A  52      22.405  -2.908 -20.506  1.00  0.79           H  
ATOM    871  HA  TYR A  52      24.848  -1.488 -20.924  1.00  0.79           H  
ATOM    872 1HB  TYR A  52      22.979  -1.521 -18.533  1.00  0.79           H  
ATOM    873 2HB  TYR A  52      24.338  -0.429 -18.688  1.00  0.79           H  
ATOM    874  HD1 TYR A  52      23.774  -0.439 -21.895  1.00  0.79           H  
ATOM    875  HD2 TYR A  52      21.558   0.519 -18.346  1.00  0.79           H  
ATOM    876  HE1 TYR A  52      22.384   1.133 -23.186  1.00  0.79           H  
ATOM    877  HE2 TYR A  52      20.174   2.099 -19.641  1.00  0.79           H  
ATOM    878  HH  TYR A  52      20.747   2.612 -23.121  1.00  0.79           H  
ATOM    879  N   TYR A  53      24.984  -3.852 -18.603  1.00  0.80           N  
ATOM    880  CA  TYR A  53      25.952  -4.651 -17.837  1.00  0.80           C  
ATOM    881  C   TYR A  53      26.954  -5.374 -18.741  1.00  0.80           C  
ATOM    882  O   TYR A  53      28.155  -5.388 -18.461  1.00  0.80           O  
ATOM    883  CB  TYR A  53      25.259  -5.672 -16.927  1.00  0.80           C  
ATOM    884  CG  TYR A  53      24.647  -5.053 -15.728  1.00  0.80           C  
ATOM    885  CD1 TYR A  53      23.316  -5.205 -15.483  1.00  0.80           C  
ATOM    886  CD2 TYR A  53      25.422  -4.306 -14.874  1.00  0.80           C  
ATOM    887  CE1 TYR A  53      22.755  -4.601 -14.423  1.00  0.80           C  
ATOM    888  CE2 TYR A  53      24.832  -3.708 -13.810  1.00  0.80           C  
ATOM    889  CZ  TYR A  53      23.493  -3.847 -13.611  1.00  0.80           C  
ATOM    890  OH  TYR A  53      22.884  -3.206 -12.607  1.00  0.80           O  
ATOM    891  H   TYR A  53      23.986  -4.066 -18.560  1.00  0.80           H  
ATOM    892  HA  TYR A  53      26.504  -3.977 -17.193  1.00  0.80           H  
ATOM    893 1HB  TYR A  53      24.476  -6.187 -17.485  1.00  0.80           H  
ATOM    894 2HB  TYR A  53      25.976  -6.425 -16.599  1.00  0.80           H  
ATOM    895  HD1 TYR A  53      22.712  -5.791 -16.141  1.00  0.80           H  
ATOM    896  HD2 TYR A  53      26.489  -4.182 -15.056  1.00  0.80           H  
ATOM    897  HE1 TYR A  53      21.706  -4.708 -14.231  1.00  0.80           H  
ATOM    898  HE2 TYR A  53      25.417  -3.108 -13.133  1.00  0.80           H  
ATOM    899  HH  TYR A  53      23.546  -2.759 -12.076  1.00  0.80           H  
ATOM    900  N   GLU A  54      26.484  -5.896 -19.874  1.00  0.80           N  
ATOM    901  CA  GLU A  54      27.346  -6.629 -20.805  1.00  0.80           C  
ATOM    902  C   GLU A  54      28.422  -5.711 -21.390  1.00  0.80           C  
ATOM    903  O   GLU A  54      29.541  -6.142 -21.674  1.00  0.80           O  
ATOM    904  CB  GLU A  54      26.527  -7.246 -21.945  1.00  0.80           C  
ATOM    905  CG  GLU A  54      25.559  -8.396 -21.550  1.00  0.80           C  
ATOM    906  CD  GLU A  54      26.197  -9.658 -21.014  1.00  0.80           C  
ATOM    907  OE1 GLU A  54      27.074 -10.197 -21.639  1.00  0.80           O  
ATOM    908  OE2 GLU A  54      25.773 -10.093 -19.959  1.00  0.80           O  
ATOM    909  H   GLU A  54      25.482  -5.835 -20.064  1.00  0.80           H  
ATOM    910  HA  GLU A  54      27.841  -7.430 -20.258  1.00  0.80           H  
ATOM    911 1HB  GLU A  54      25.925  -6.462 -22.408  1.00  0.80           H  
ATOM    912 2HB  GLU A  54      27.203  -7.627 -22.708  1.00  0.80           H  
ATOM    913 1HG  GLU A  54      24.894  -8.031 -20.788  1.00  0.80           H  
ATOM    914 2HG  GLU A  54      24.952  -8.646 -22.419  1.00  0.80           H  
ATOM    915  N   ARG A  55      28.078  -4.437 -21.551  1.00  0.79           N  
ATOM    916  CA  ARG A  55      28.967  -3.425 -22.105  1.00  0.79           C  
ATOM    917  C   ARG A  55      29.958  -2.833 -21.091  1.00  0.79           C  
ATOM    918  O   ARG A  55      30.787  -1.987 -21.458  1.00  0.79           O  
ATOM    919  CB  ARG A  55      28.138  -2.288 -22.674  1.00  0.79           C  
ATOM    920  CG  ARG A  55      27.297  -2.640 -23.893  1.00  0.79           C  
ATOM    921  CD  ARG A  55      26.378  -1.524 -24.237  1.00  0.79           C  
ATOM    922  NE  ARG A  55      25.531  -1.834 -25.375  1.00  0.79           N  
ATOM    923  CZ  ARG A  55      24.559  -1.026 -25.841  1.00  0.79           C  
ATOM    924  NH1 ARG A  55      24.330   0.130 -25.256  1.00  0.79           N  
ATOM    925  NH2 ARG A  55      23.838  -1.392 -26.885  1.00  0.79           N  
ATOM    926  H   ARG A  55      27.121  -4.161 -21.321  1.00  0.79           H  
ATOM    927  HA  ARG A  55      29.535  -3.885 -22.912  1.00  0.79           H  
ATOM    928 1HB  ARG A  55      27.451  -1.936 -21.903  1.00  0.79           H  
ATOM    929 2HB  ARG A  55      28.788  -1.457 -22.938  1.00  0.79           H  
ATOM    930 1HG  ARG A  55      27.955  -2.813 -24.743  1.00  0.79           H  
ATOM    931 2HG  ARG A  55      26.716  -3.537 -23.701  1.00  0.79           H  
ATOM    932 1HD  ARG A  55      25.734  -1.323 -23.381  1.00  0.79           H  
ATOM    933 2HD  ARG A  55      26.957  -0.634 -24.474  1.00  0.79           H  
ATOM    934  HE  ARG A  55      25.683  -2.714 -25.851  1.00  0.79           H  
ATOM    935 1HH1 ARG A  55      24.888   0.410 -24.461  1.00  0.79           H  
ATOM    936 2HH1 ARG A  55      23.604   0.738 -25.606  1.00  0.79           H  
ATOM    937 1HH2 ARG A  55      24.016  -2.278 -27.337  1.00  0.79           H  
ATOM    938 2HH2 ARG A  55      23.113  -0.783 -27.235  1.00  0.79           H  
ATOM    939  N   GLN A  56      29.895  -3.252 -19.821  1.00  0.77           N  
ATOM    940  CA  GLN A  56      30.793  -2.666 -18.834  1.00  0.77           C  
ATOM    941  C   GLN A  56      32.188  -3.219 -19.050  1.00  0.77           C  
ATOM    942  O   GLN A  56      32.364  -4.377 -19.421  1.00  0.77           O  
ATOM    943  CB  GLN A  56      30.337  -2.967 -17.410  1.00  0.77           C  
ATOM    944  CG  GLN A  56      28.965  -2.438 -17.059  1.00  0.77           C  
ATOM    945  CD  GLN A  56      28.803  -0.946 -17.071  1.00  0.77           C  
ATOM    946  OE1 GLN A  56      29.439  -0.217 -16.318  1.00  0.77           O  
ATOM    947  NE2 GLN A  56      27.932  -0.478 -17.946  1.00  0.77           N  
ATOM    948  H   GLN A  56      29.225  -3.966 -19.531  1.00  0.77           H  
ATOM    949  HA  GLN A  56      30.821  -1.586 -18.977  1.00  0.77           H  
ATOM    950 1HB  GLN A  56      30.303  -4.047 -17.284  1.00  0.77           H  
ATOM    951 2HB  GLN A  56      31.056  -2.573 -16.691  1.00  0.77           H  
ATOM    952 1HG  GLN A  56      28.314  -2.824 -17.804  1.00  0.77           H  
ATOM    953 2HG  GLN A  56      28.674  -2.806 -16.083  1.00  0.77           H  
ATOM    954 1HE2 GLN A  56      27.765   0.503 -18.020  1.00  0.77           H  
ATOM    955 2HE2 GLN A  56      27.441  -1.136 -18.557  1.00  0.77           H  
ATOM    956  N   GLN A  57      33.192  -2.393 -18.793  1.00  0.75           N  
ATOM    957  CA  GLN A  57      34.573  -2.805 -19.008  1.00  0.75           C  
ATOM    958  C   GLN A  57      35.262  -3.367 -17.762  1.00  0.75           C  
ATOM    959  O   GLN A  57      36.422  -3.776 -17.818  1.00  0.75           O  
ATOM    960  CB  GLN A  57      35.337  -1.621 -19.581  1.00  0.75           C  
ATOM    961  CG  GLN A  57      34.721  -1.125 -20.905  1.00  0.75           C  
ATOM    962  CD  GLN A  57      34.720  -2.187 -22.007  1.00  0.75           C  
ATOM    963  OE1 GLN A  57      35.782  -2.707 -22.373  1.00  0.75           O  
ATOM    964  NE2 GLN A  57      33.533  -2.524 -22.530  1.00  0.75           N  
ATOM    965  H   GLN A  57      32.994  -1.452 -18.480  1.00  0.75           H  
ATOM    966  HA  GLN A  57      34.572  -3.593 -19.760  1.00  0.75           H  
ATOM    967 1HB  GLN A  57      35.337  -0.798 -18.865  1.00  0.75           H  
ATOM    968 2HB  GLN A  57      36.373  -1.905 -19.766  1.00  0.75           H  
ATOM    969 1HG  GLN A  57      33.683  -0.837 -20.722  1.00  0.75           H  
ATOM    970 2HG  GLN A  57      35.288  -0.266 -21.260  1.00  0.75           H  
ATOM    971 1HE2 GLN A  57      33.481  -3.220 -23.243  1.00  0.75           H  
ATOM    972 2HE2 GLN A  57      32.663  -2.097 -22.197  1.00  0.75           H  
ATOM    973  N   SER A  58      34.554  -3.378 -16.637  1.00  0.73           N  
ATOM    974  CA  SER A  58      35.108  -3.929 -15.405  1.00  0.73           C  
ATOM    975  C   SER A  58      34.034  -4.365 -14.432  1.00  0.73           C  
ATOM    976  O   SER A  58      32.944  -3.788 -14.386  1.00  0.73           O  
ATOM    977  CB  SER A  58      35.988  -2.915 -14.697  1.00  0.73           C  
ATOM    978  OG  SER A  58      35.226  -1.806 -14.232  1.00  0.73           O  
ATOM    979  H   SER A  58      33.611  -3.022 -16.655  1.00  0.73           H  
ATOM    980  HA  SER A  58      35.710  -4.803 -15.662  1.00  0.73           H  
ATOM    981 1HB  SER A  58      36.470  -3.401 -13.851  1.00  0.73           H  
ATOM    982 2HB  SER A  58      36.775  -2.568 -15.365  1.00  0.73           H  
ATOM    983  HG  SER A  58      35.297  -1.124 -14.926  1.00  0.73           H  
ATOM    984  N   ASP A  59      34.400  -5.297 -13.561  1.00  0.71           N  
ATOM    985  CA  ASP A  59      33.504  -5.751 -12.512  1.00  0.71           C  
ATOM    986  C   ASP A  59      33.166  -4.640 -11.524  1.00  0.71           C  
ATOM    987  O   ASP A  59      32.056  -4.586 -10.991  1.00  0.71           O  
ATOM    988  CB  ASP A  59      34.082  -6.991 -11.852  1.00  0.71           C  
ATOM    989  CG  ASP A  59      33.986  -8.233 -12.820  1.00  0.71           C  
ATOM    990  OD1 ASP A  59      33.284  -8.132 -13.838  1.00  0.71           O  
ATOM    991  OD2 ASP A  59      34.592  -9.234 -12.544  1.00  0.71           O  
ATOM    992  H   ASP A  59      35.315  -5.718 -13.646  1.00  0.71           H  
ATOM    993  HA  ASP A  59      32.575  -6.052 -12.977  1.00  0.71           H  
ATOM    994 1HB  ASP A  59      35.124  -6.820 -11.585  1.00  0.71           H  
ATOM    995 2HB  ASP A  59      33.543  -7.205 -10.934  1.00  0.71           H  
ATOM    996  N   LEU A  60      34.108  -3.725 -11.293  1.00  0.70           N  
ATOM    997  CA  LEU A  60      33.812  -2.627 -10.391  1.00  0.70           C  
ATOM    998  C   LEU A  60      32.704  -1.783 -10.982  1.00  0.70           C  
ATOM    999  O   LEU A  60      31.747  -1.443 -10.285  1.00  0.70           O  
ATOM   1000  CB  LEU A  60      35.030  -1.753 -10.111  1.00  0.70           C  
ATOM   1001  CG  LEU A  60      34.741  -0.572  -9.199  1.00  0.70           C  
ATOM   1002  CD1 LEU A  60      34.194  -1.086  -7.898  1.00  0.70           C  
ATOM   1003  CD2 LEU A  60      36.020   0.220  -8.951  1.00  0.70           C  
ATOM   1004  H   LEU A  60      35.005  -3.789 -11.748  1.00  0.70           H  
ATOM   1005  HA  LEU A  60      33.464  -3.037  -9.444  1.00  0.70           H  
ATOM   1006 1HB  LEU A  60      35.792  -2.341  -9.667  1.00  0.70           H  
ATOM   1007 2HB  LEU A  60      35.399  -1.358 -11.062  1.00  0.70           H  
ATOM   1008  HG  LEU A  60      33.997   0.068  -9.661  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  60      33.974  -0.238  -7.255  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  60      33.277  -1.648  -8.083  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  60      34.925  -1.734  -7.422  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  60      35.806   1.064  -8.292  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  60      36.764  -0.422  -8.487  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  60      36.405   0.590  -9.903  1.00  0.70           H  
ATOM   1015  N   ASP A  61      32.813  -1.439 -12.269  1.00  0.69           N  
ATOM   1016  CA  ASP A  61      31.755  -0.635 -12.861  1.00  0.69           C  
ATOM   1017  C   ASP A  61      30.415  -1.386 -12.841  1.00  0.69           C  
ATOM   1018  O   ASP A  61      29.371  -0.777 -12.602  1.00  0.69           O  
ATOM   1019  CB  ASP A  61      32.142  -0.159 -14.257  1.00  0.69           C  
ATOM   1020  CG  ASP A  61      33.228   0.944 -14.214  1.00  0.69           C  
ATOM   1021  OD1 ASP A  61      33.465   1.479 -13.154  1.00  0.69           O  
ATOM   1022  OD2 ASP A  61      33.810   1.231 -15.238  1.00  0.69           O  
ATOM   1023  H   ASP A  61      33.613  -1.730 -12.840  1.00  0.69           H  
ATOM   1024  HA  ASP A  61      31.634   0.257 -12.256  1.00  0.69           H  
ATOM   1025 1HB  ASP A  61      32.504  -1.006 -14.840  1.00  0.69           H  
ATOM   1026 2HB  ASP A  61      31.270   0.237 -14.755  1.00  0.69           H  
ATOM   1027  N   LYS A  62      30.427  -2.719 -13.023  1.00  0.69           N  
ATOM   1028  CA  LYS A  62      29.163  -3.462 -12.971  1.00  0.69           C  
ATOM   1029  C   LYS A  62      28.539  -3.298 -11.586  1.00  0.69           C  
ATOM   1030  O   LYS A  62      27.332  -3.080 -11.467  1.00  0.69           O  
ATOM   1031  CB  LYS A  62      29.393  -4.951 -13.220  1.00  0.69           C  
ATOM   1032  CG  LYS A  62      29.791  -5.335 -14.620  1.00  0.69           C  
ATOM   1033  CD  LYS A  62      30.121  -6.815 -14.673  1.00  0.69           C  
ATOM   1034  CE  LYS A  62      30.720  -7.214 -15.999  1.00  0.69           C  
ATOM   1035  NZ  LYS A  62      31.298  -8.593 -15.925  1.00  0.69           N  
ATOM   1036  H   LYS A  62      31.305  -3.197 -13.241  1.00  0.69           H  
ATOM   1037  HA  LYS A  62      28.477  -3.056 -13.712  1.00  0.69           H  
ATOM   1038 1HB  LYS A  62      30.170  -5.309 -12.552  1.00  0.69           H  
ATOM   1039 2HB  LYS A  62      28.484  -5.500 -12.974  1.00  0.69           H  
ATOM   1040 1HG  LYS A  62      28.974  -5.127 -15.315  1.00  0.69           H  
ATOM   1041 2HG  LYS A  62      30.665  -4.763 -14.918  1.00  0.69           H  
ATOM   1042 1HD  LYS A  62      30.821  -7.070 -13.889  1.00  0.69           H  
ATOM   1043 2HD  LYS A  62      29.211  -7.389 -14.511  1.00  0.69           H  
ATOM   1044 1HE  LYS A  62      29.946  -7.186 -16.768  1.00  0.69           H  
ATOM   1045 2HE  LYS A  62      31.510  -6.508 -16.267  1.00  0.69           H  
ATOM   1046 1HZ  LYS A  62      31.702  -8.842 -16.811  1.00  0.69           H  
ATOM   1047 2HZ  LYS A  62      32.048  -8.580 -15.186  1.00  0.69           H  
ATOM   1048 3HZ  LYS A  62      30.588  -9.259 -15.675  1.00  0.69           H  
ATOM   1049  N   TYR A  63      29.374  -3.361 -10.542  1.00  0.69           N  
ATOM   1050  CA  TYR A  63      28.915  -3.190  -9.167  1.00  0.69           C  
ATOM   1051  C   TYR A  63      28.295  -1.818  -8.991  1.00  0.69           C  
ATOM   1052  O   TYR A  63      27.214  -1.684  -8.418  1.00  0.69           O  
ATOM   1053  CB  TYR A  63      30.037  -3.400  -8.163  1.00  0.69           C  
ATOM   1054  CG  TYR A  63      29.601  -3.260  -6.724  1.00  0.69           C  
ATOM   1055  CD1 TYR A  63      28.950  -4.310  -6.085  1.00  0.69           C  
ATOM   1056  CD2 TYR A  63      29.845  -2.095  -6.043  1.00  0.69           C  
ATOM   1057  CE1 TYR A  63      28.563  -4.192  -4.765  1.00  0.69           C  
ATOM   1058  CE2 TYR A  63      29.455  -1.973  -4.724  1.00  0.69           C  
ATOM   1059  CZ  TYR A  63      28.823  -3.011  -4.085  1.00  0.69           C  
ATOM   1060  OH  TYR A  63      28.444  -2.862  -2.772  1.00  0.69           O  
ATOM   1061  H   TYR A  63      30.363  -3.560 -10.710  1.00  0.69           H  
ATOM   1062  HA  TYR A  63      28.141  -3.924  -8.967  1.00  0.69           H  
ATOM   1063 1HB  TYR A  63      30.438  -4.388  -8.294  1.00  0.69           H  
ATOM   1064 2HB  TYR A  63      30.839  -2.696  -8.345  1.00  0.69           H  
ATOM   1065  HD1 TYR A  63      28.748  -5.224  -6.621  1.00  0.69           H  
ATOM   1066  HD2 TYR A  63      30.350  -1.267  -6.546  1.00  0.69           H  
ATOM   1067  HE1 TYR A  63      28.057  -5.021  -4.265  1.00  0.69           H  
ATOM   1068  HE2 TYR A  63      29.651  -1.046  -4.186  1.00  0.69           H  
ATOM   1069  HH  TYR A  63      28.090  -3.695  -2.440  1.00  0.69           H  
ATOM   1070  N   ILE A  64      28.986  -0.790  -9.472  1.00  0.70           N  
ATOM   1071  CA  ILE A  64      28.512   0.578  -9.337  1.00  0.70           C  
ATOM   1072  C   ILE A  64      27.156   0.736 -10.020  1.00  0.70           C  
ATOM   1073  O   ILE A  64      26.233   1.333  -9.449  1.00  0.70           O  
ATOM   1074  CB  ILE A  64      29.544   1.557  -9.916  1.00  0.70           C  
ATOM   1075  CG1 ILE A  64      30.804   1.544  -9.014  1.00  0.70           C  
ATOM   1076  CG2 ILE A  64      28.954   2.954 -10.038  1.00  0.70           C  
ATOM   1077  CD1 ILE A  64      32.002   2.224  -9.623  1.00  0.70           C  
ATOM   1078  H   ILE A  64      29.881  -0.972  -9.933  1.00  0.70           H  
ATOM   1079  HA  ILE A  64      28.391   0.797  -8.278  1.00  0.70           H  
ATOM   1080  HB  ILE A  64      29.847   1.211 -10.901  1.00  0.70           H  
ATOM   1081 1HG1 ILE A  64      30.569   2.038  -8.072  1.00  0.70           H  
ATOM   1082 2HG1 ILE A  64      31.072   0.508  -8.804  1.00  0.70           H  
ATOM   1083 1HG2 ILE A  64      29.701   3.625 -10.459  1.00  0.70           H  
ATOM   1084 2HG2 ILE A  64      28.082   2.925 -10.694  1.00  0.70           H  
ATOM   1085 3HG2 ILE A  64      28.655   3.314  -9.053  1.00  0.70           H  
ATOM   1086 1HD1 ILE A  64      32.835   2.161  -8.933  1.00  0.70           H  
ATOM   1087 2HD1 ILE A  64      32.273   1.728 -10.558  1.00  0.70           H  
ATOM   1088 3HD1 ILE A  64      31.770   3.267  -9.821  1.00  0.70           H  
ATOM   1089  N   ILE A  65      27.011   0.175 -11.223  1.00  0.71           N  
ATOM   1090  CA  ILE A  65      25.733   0.244 -11.914  1.00  0.71           C  
ATOM   1091  C   ILE A  65      24.660  -0.533 -11.125  1.00  0.71           C  
ATOM   1092  O   ILE A  65      23.533  -0.053 -10.994  1.00  0.71           O  
ATOM   1093  CB  ILE A  65      25.850  -0.228 -13.378  1.00  0.71           C  
ATOM   1094  CG1 ILE A  65      26.777   0.720 -14.145  1.00  0.71           C  
ATOM   1095  CG2 ILE A  65      24.467  -0.269 -14.041  1.00  0.71           C  
ATOM   1096  CD1 ILE A  65      26.307   2.150 -14.151  1.00  0.71           C  
ATOM   1097  H   ILE A  65      27.805  -0.293 -11.663  1.00  0.71           H  
ATOM   1098  HA  ILE A  65      25.425   1.286 -11.949  1.00  0.71           H  
ATOM   1099  HB  ILE A  65      26.318  -1.197 -13.394  1.00  0.71           H  
ATOM   1100 1HG1 ILE A  65      27.764   0.691 -13.698  1.00  0.71           H  
ATOM   1101 2HG1 ILE A  65      26.856   0.374 -15.174  1.00  0.71           H  
ATOM   1102 1HG2 ILE A  65      24.566  -0.611 -15.072  1.00  0.71           H  
ATOM   1103 2HG2 ILE A  65      23.821  -0.944 -13.498  1.00  0.71           H  
ATOM   1104 3HG2 ILE A  65      24.029   0.728 -14.027  1.00  0.71           H  
ATOM   1105 1HD1 ILE A  65      27.016   2.758 -14.714  1.00  0.71           H  
ATOM   1106 2HD1 ILE A  65      25.325   2.210 -14.618  1.00  0.71           H  
ATOM   1107 3HD1 ILE A  65      26.247   2.518 -13.126  1.00  0.71           H  
ATOM   1108  N   LEU A  66      24.996  -1.706 -10.559  1.00  0.73           N  
ATOM   1109  CA  LEU A  66      24.032  -2.428  -9.717  1.00  0.73           C  
ATOM   1110  C   LEU A  66      23.616  -1.620  -8.495  1.00  0.73           C  
ATOM   1111  O   LEU A  66      22.431  -1.566  -8.177  1.00  0.73           O  
ATOM   1112  CB  LEU A  66      24.594  -3.772  -9.228  1.00  0.73           C  
ATOM   1113  CG  LEU A  66      24.714  -4.971 -10.156  1.00  0.73           C  
ATOM   1114  CD1 LEU A  66      25.525  -6.000  -9.430  1.00  0.73           C  
ATOM   1115  CD2 LEU A  66      23.307  -5.578 -10.442  1.00  0.73           C  
ATOM   1116  H   LEU A  66      25.927  -2.099 -10.708  1.00  0.73           H  
ATOM   1117  HA  LEU A  66      23.133  -2.616 -10.288  1.00  0.73           H  
ATOM   1118 1HB  LEU A  66      25.597  -3.578  -8.867  1.00  0.73           H  
ATOM   1119 2HB  LEU A  66      24.052  -4.075  -8.428  1.00  0.73           H  
ATOM   1120  HG  LEU A  66      25.215  -4.689 -11.078  1.00  0.73           H  
ATOM   1121 1HD1 LEU A  66      25.641  -6.875 -10.034  1.00  0.73           H  
ATOM   1122 2HD1 LEU A  66      26.487  -5.579  -9.205  1.00  0.73           H  
ATOM   1123 3HD1 LEU A  66      25.022  -6.262  -8.506  1.00  0.73           H  
ATOM   1124 1HD2 LEU A  66      23.414  -6.459 -11.078  1.00  0.73           H  
ATOM   1125 2HD2 LEU A  66      22.840  -5.867  -9.503  1.00  0.73           H  
ATOM   1126 3HD2 LEU A  66      22.671  -4.869 -10.929  1.00  0.73           H  
ATOM   1127  N   MET A  67      24.553  -0.945  -7.834  1.00  0.74           N  
ATOM   1128  CA  MET A  67      24.184  -0.151  -6.665  1.00  0.74           C  
ATOM   1129  C   MET A  67      23.353   1.068  -7.066  1.00  0.74           C  
ATOM   1130  O   MET A  67      22.419   1.465  -6.357  1.00  0.74           O  
ATOM   1131  CB  MET A  67      25.433   0.271  -5.907  1.00  0.74           C  
ATOM   1132  CG  MET A  67      26.195  -0.868  -5.253  1.00  0.74           C  
ATOM   1133  SD  MET A  67      25.218  -1.779  -4.029  1.00  0.74           S  
ATOM   1134  CE  MET A  67      24.659  -3.189  -4.961  1.00  0.74           C  
ATOM   1135  H   MET A  67      25.528  -1.015  -8.123  1.00  0.74           H  
ATOM   1136  HA  MET A  67      23.573  -0.770  -6.009  1.00  0.74           H  
ATOM   1137 1HB  MET A  67      26.118   0.764  -6.600  1.00  0.74           H  
ATOM   1138 2HB  MET A  67      25.168   0.991  -5.136  1.00  0.74           H  
ATOM   1139 1HG  MET A  67      26.533  -1.567  -6.013  1.00  0.74           H  
ATOM   1140 2HG  MET A  67      27.065  -0.456  -4.756  1.00  0.74           H  
ATOM   1141 1HE  MET A  67      24.054  -3.821  -4.315  1.00  0.74           H  
ATOM   1142 2HE  MET A  67      24.062  -2.844  -5.801  1.00  0.74           H  
ATOM   1143 3HE  MET A  67      25.516  -3.751  -5.328  1.00  0.74           H  
ATOM   1144  N   THR A  68      23.646   1.626  -8.239  1.00  0.75           N  
ATOM   1145  CA  THR A  68      22.892   2.756  -8.746  1.00  0.75           C  
ATOM   1146  C   THR A  68      21.460   2.301  -8.989  1.00  0.75           C  
ATOM   1147  O   THR A  68      20.504   2.967  -8.577  1.00  0.75           O  
ATOM   1148  CB  THR A  68      23.515   3.283 -10.048  1.00  0.75           C  
ATOM   1149  OG1 THR A  68      24.866   3.708  -9.788  1.00  0.75           O  
ATOM   1150  CG2 THR A  68      22.709   4.435 -10.596  1.00  0.75           C  
ATOM   1151  H   THR A  68      24.441   1.286  -8.778  1.00  0.75           H  
ATOM   1152  HA  THR A  68      22.887   3.549  -7.999  1.00  0.75           H  
ATOM   1153  HB  THR A  68      23.534   2.488 -10.784  1.00  0.75           H  
ATOM   1154  HG1 THR A  68      25.385   2.922  -9.491  1.00  0.75           H  
ATOM   1155 1HG2 THR A  68      23.163   4.789 -11.520  1.00  0.75           H  
ATOM   1156 2HG2 THR A  68      21.697   4.093 -10.795  1.00  0.75           H  
ATOM   1157 3HG2 THR A  68      22.684   5.245  -9.869  1.00  0.75           H  
ATOM   1158  N   LEU A  69      21.324   1.127  -9.614  1.00  0.75           N  
ATOM   1159  CA  LEU A  69      20.033   0.535  -9.908  1.00  0.75           C  
ATOM   1160  C   LEU A  69      19.300   0.246  -8.602  1.00  0.75           C  
ATOM   1161  O   LEU A  69      18.129   0.575  -8.485  1.00  0.75           O  
ATOM   1162  CB  LEU A  69      20.214  -0.744 -10.743  1.00  0.75           C  
ATOM   1163  CG  LEU A  69      18.956  -1.485 -11.194  1.00  0.75           C  
ATOM   1164  CD1 LEU A  69      18.122  -0.570 -12.068  1.00  0.75           C  
ATOM   1165  CD2 LEU A  69      19.384  -2.750 -11.958  1.00  0.75           C  
ATOM   1166  H   LEU A  69      22.161   0.638  -9.931  1.00  0.75           H  
ATOM   1167  HA  LEU A  69      19.447   1.247 -10.484  1.00  0.75           H  
ATOM   1168 1HB  LEU A  69      20.798  -0.498 -11.630  1.00  0.75           H  
ATOM   1169 2HB  LEU A  69      20.797  -1.446 -10.152  1.00  0.75           H  
ATOM   1170  HG  LEU A  69      18.359  -1.756 -10.333  1.00  0.75           H  
ATOM   1171 1HD1 LEU A  69      17.239  -1.082 -12.395  1.00  0.75           H  
ATOM   1172 2HD1 LEU A  69      17.837   0.315 -11.500  1.00  0.75           H  
ATOM   1173 3HD1 LEU A  69      18.706  -0.275 -12.939  1.00  0.75           H  
ATOM   1174 1HD2 LEU A  69      18.498  -3.299 -12.285  1.00  0.75           H  
ATOM   1175 2HD2 LEU A  69      19.979  -2.464 -12.825  1.00  0.75           H  
ATOM   1176 3HD2 LEU A  69      19.988  -3.382 -11.314  1.00  0.75           H  
ATOM   1177  N   GLN A  70      19.988  -0.319  -7.600  1.00  0.74           N  
ATOM   1178  CA  GLN A  70      19.345  -0.622  -6.322  1.00  0.74           C  
ATOM   1179  C   GLN A  70      18.735   0.625  -5.717  1.00  0.74           C  
ATOM   1180  O   GLN A  70      17.618   0.595  -5.205  1.00  0.74           O  
ATOM   1181  CB  GLN A  70      20.345  -1.197  -5.308  1.00  0.74           C  
ATOM   1182  CG  GLN A  70      19.709  -1.663  -3.996  1.00  0.74           C  
ATOM   1183  CD  GLN A  70      20.732  -2.252  -3.010  1.00  0.74           C  
ATOM   1184  OE1 GLN A  70      21.823  -1.694  -2.849  1.00  0.74           O  
ATOM   1185  NE2 GLN A  70      20.399  -3.362  -2.329  1.00  0.74           N  
ATOM   1186  H   GLN A  70      20.960  -0.579  -7.741  1.00  0.74           H  
ATOM   1187  HA  GLN A  70      18.545  -1.333  -6.485  1.00  0.74           H  
ATOM   1188 1HB  GLN A  70      20.903  -1.997  -5.747  1.00  0.74           H  
ATOM   1189 2HB  GLN A  70      21.067  -0.421  -5.052  1.00  0.74           H  
ATOM   1190 1HG  GLN A  70      19.239  -0.803  -3.539  1.00  0.74           H  
ATOM   1191 2HG  GLN A  70      18.957  -2.417  -4.210  1.00  0.74           H  
ATOM   1192 1HE2 GLN A  70      21.050  -3.757  -1.683  1.00  0.74           H  
ATOM   1193 2HE2 GLN A  70      19.505  -3.837  -2.434  1.00  0.74           H  
ATOM   1194  N   ASP A  71      19.462   1.739  -5.780  1.00  0.72           N  
ATOM   1195  CA  ASP A  71      18.957   2.966  -5.195  1.00  0.72           C  
ATOM   1196  C   ASP A  71      17.829   3.586  -6.019  1.00  0.72           C  
ATOM   1197  O   ASP A  71      16.866   4.116  -5.466  1.00  0.72           O  
ATOM   1198  CB  ASP A  71      20.066   3.994  -5.020  1.00  0.72           C  
ATOM   1199  CG  ASP A  71      19.637   5.072  -4.039  1.00  0.72           C  
ATOM   1200  OD1 ASP A  71      19.474   4.734  -2.871  1.00  0.72           O  
ATOM   1201  OD2 ASP A  71      19.403   6.200  -4.441  1.00  0.72           O  
ATOM   1202  H   ASP A  71      20.391   1.718  -6.204  1.00  0.72           H  
ATOM   1203  HA  ASP A  71      18.555   2.730  -4.217  1.00  0.72           H  
ATOM   1204 1HB  ASP A  71      20.975   3.505  -4.663  1.00  0.72           H  
ATOM   1205 2HB  ASP A  71      20.296   4.448  -5.989  1.00  0.72           H  
ATOM   1206  N   ARG A  72      17.950   3.561  -7.341  1.00  0.70           N  
ATOM   1207  CA  ARG A  72      16.919   4.164  -8.169  1.00  0.70           C  
ATOM   1208  C   ARG A  72      15.661   3.309  -8.241  1.00  0.70           C  
ATOM   1209  O   ARG A  72      14.562   3.841  -8.361  1.00  0.70           O  
ATOM   1210  CB  ARG A  72      17.424   4.386  -9.579  1.00  0.70           C  
ATOM   1211  CG  ARG A  72      18.490   5.460  -9.727  1.00  0.70           C  
ATOM   1212  CD  ARG A  72      18.959   5.568 -11.131  1.00  0.70           C  
ATOM   1213  NE  ARG A  72      19.988   6.585 -11.285  1.00  0.70           N  
ATOM   1214  CZ  ARG A  72      20.681   6.815 -12.417  1.00  0.70           C  
ATOM   1215  NH1 ARG A  72      20.446   6.098 -13.494  1.00  0.70           N  
ATOM   1216  NH2 ARG A  72      21.600   7.763 -12.445  1.00  0.70           N  
ATOM   1217  H   ARG A  72      18.772   3.139  -7.774  1.00  0.70           H  
ATOM   1218  HA  ARG A  72      16.656   5.128  -7.737  1.00  0.70           H  
ATOM   1219 1HB  ARG A  72      17.854   3.451  -9.948  1.00  0.70           H  
ATOM   1220 2HB  ARG A  72      16.590   4.642 -10.227  1.00  0.70           H  
ATOM   1221 1HG  ARG A  72      18.083   6.421  -9.420  1.00  0.70           H  
ATOM   1222 2HG  ARG A  72      19.344   5.210  -9.095  1.00  0.70           H  
ATOM   1223 1HD  ARG A  72      19.372   4.610 -11.447  1.00  0.70           H  
ATOM   1224 2HD  ARG A  72      18.121   5.830 -11.775  1.00  0.70           H  
ATOM   1225  HE  ARG A  72      20.203   7.157 -10.481  1.00  0.70           H  
ATOM   1226 1HH1 ARG A  72      19.743   5.372 -13.474  1.00  0.70           H  
ATOM   1227 2HH1 ARG A  72      20.967   6.272 -14.340  1.00  0.70           H  
ATOM   1228 1HH2 ARG A  72      21.782   8.314 -11.617  1.00  0.70           H  
ATOM   1229 2HH2 ARG A  72      22.121   7.936 -13.291  1.00  0.70           H  
ATOM   1230  N   ASN A  73      15.844   1.990  -8.209  1.00  0.68           N  
ATOM   1231  CA  ASN A  73      14.785   1.007  -8.355  1.00  0.68           C  
ATOM   1232  C   ASN A  73      15.190  -0.382  -7.841  1.00  0.68           C  
ATOM   1233  O   ASN A  73      15.739  -1.206  -8.594  1.00  0.68           O  
ATOM   1234  CB  ASN A  73      14.405   0.936  -9.819  1.00  0.68           C  
ATOM   1235  CG  ASN A  73      13.277   0.029 -10.122  1.00  0.68           C  
ATOM   1236  OD1 ASN A  73      13.039  -0.977  -9.448  1.00  0.68           O  
ATOM   1237  ND2 ASN A  73      12.570   0.346 -11.161  1.00  0.68           N  
ATOM   1238  H   ASN A  73      16.781   1.635  -8.097  1.00  0.68           H  
ATOM   1239  HA  ASN A  73      13.923   1.338  -7.768  1.00  0.68           H  
ATOM   1240 1HB  ASN A  73      14.134   1.935 -10.169  1.00  0.68           H  
ATOM   1241 2HB  ASN A  73      15.274   0.616 -10.394  1.00  0.68           H  
ATOM   1242 1HD2 ASN A  73      11.820  -0.253 -11.447  1.00  0.68           H  
ATOM   1243 2HD2 ASN A  73      12.804   1.162 -11.687  1.00  0.68           H  
ATOM   1244  N   GLU A  74      14.849  -0.673  -6.582  1.00  0.67           N  
ATOM   1245  CA  GLU A  74      15.217  -1.946  -5.967  1.00  0.67           C  
ATOM   1246  C   GLU A  74      14.626  -3.128  -6.700  1.00  0.67           C  
ATOM   1247  O   GLU A  74      15.257  -4.174  -6.807  1.00  0.67           O  
ATOM   1248  CB  GLU A  74      14.755  -2.042  -4.504  1.00  0.67           C  
ATOM   1249  CG  GLU A  74      15.532  -1.218  -3.501  1.00  0.67           C  
ATOM   1250  CD  GLU A  74      14.953  -1.286  -2.083  1.00  0.67           C  
ATOM   1251  OE1 GLU A  74      13.880  -1.841  -1.919  1.00  0.67           O  
ATOM   1252  OE2 GLU A  74      15.597  -0.801  -1.161  1.00  0.67           O  
ATOM   1253  H   GLU A  74      14.360   0.030  -6.030  1.00  0.67           H  
ATOM   1254  HA  GLU A  74      16.301  -2.030  -5.990  1.00  0.67           H  
ATOM   1255 1HB  GLU A  74      13.718  -1.723  -4.444  1.00  0.67           H  
ATOM   1256 2HB  GLU A  74      14.785  -3.074  -4.187  1.00  0.67           H  
ATOM   1257 1HG  GLU A  74      16.562  -1.570  -3.479  1.00  0.67           H  
ATOM   1258 2HG  GLU A  74      15.538  -0.204  -3.848  1.00  0.67           H  
ATOM   1259  N   LYS A  75      13.415  -2.979  -7.216  1.00  0.65           N  
ATOM   1260  CA  LYS A  75      12.768  -4.102  -7.862  1.00  0.65           C  
ATOM   1261  C   LYS A  75      13.566  -4.566  -9.079  1.00  0.65           C  
ATOM   1262  O   LYS A  75      13.871  -5.752  -9.192  1.00  0.65           O  
ATOM   1263  CB  LYS A  75      11.336  -3.733  -8.231  1.00  0.65           C  
ATOM   1264  CG  LYS A  75      10.496  -4.880  -8.701  1.00  0.65           C  
ATOM   1265  CD  LYS A  75       9.096  -4.430  -8.959  1.00  0.65           C  
ATOM   1266  CE  LYS A  75       8.367  -3.986  -7.671  1.00  0.65           C  
ATOM   1267  NZ  LYS A  75       8.235  -5.084  -6.649  1.00  0.65           N  
ATOM   1268  H   LYS A  75      12.946  -2.085  -7.143  1.00  0.65           H  
ATOM   1269  HA  LYS A  75      12.737  -4.932  -7.159  1.00  0.65           H  
ATOM   1270 1HB  LYS A  75      10.842  -3.289  -7.365  1.00  0.65           H  
ATOM   1271 2HB  LYS A  75      11.345  -2.985  -9.022  1.00  0.65           H  
ATOM   1272 1HG  LYS A  75      10.910  -5.293  -9.624  1.00  0.65           H  
ATOM   1273 2HG  LYS A  75      10.479  -5.669  -7.948  1.00  0.65           H  
ATOM   1274 1HD  LYS A  75       9.127  -3.578  -9.631  1.00  0.65           H  
ATOM   1275 2HD  LYS A  75       8.557  -5.222  -9.446  1.00  0.65           H  
ATOM   1276 1HE  LYS A  75       8.895  -3.145  -7.225  1.00  0.65           H  
ATOM   1277 2HE  LYS A  75       7.365  -3.664  -7.954  1.00  0.65           H  
ATOM   1278 1HZ  LYS A  75       7.723  -4.736  -5.848  1.00  0.65           H  
ATOM   1279 2HZ  LYS A  75       7.716  -5.878  -7.065  1.00  0.65           H  
ATOM   1280 3HZ  LYS A  75       9.157  -5.412  -6.328  1.00  0.65           H  
ATOM   1281  N   LEU A  76      13.977  -3.637  -9.952  1.00  0.64           N  
ATOM   1282  CA  LEU A  76      14.767  -4.032 -11.123  1.00  0.64           C  
ATOM   1283  C   LEU A  76      16.081  -4.621 -10.688  1.00  0.64           C  
ATOM   1284  O   LEU A  76      16.551  -5.590 -11.275  1.00  0.64           O  
ATOM   1285  CB  LEU A  76      15.042  -2.856 -12.032  1.00  0.64           C  
ATOM   1286  CG  LEU A  76      13.883  -2.329 -12.770  1.00  0.64           C  
ATOM   1287  CD1 LEU A  76      14.293  -1.037 -13.416  1.00  0.64           C  
ATOM   1288  CD2 LEU A  76      13.434  -3.345 -13.821  1.00  0.64           C  
ATOM   1289  H   LEU A  76      13.723  -2.665  -9.802  1.00  0.64           H  
ATOM   1290  HA  LEU A  76      14.212  -4.782 -11.680  1.00  0.64           H  
ATOM   1291 1HB  LEU A  76      15.425  -2.047 -11.408  1.00  0.64           H  
ATOM   1292 2HB  LEU A  76      15.809  -3.138 -12.752  1.00  0.64           H  
ATOM   1293  HG  LEU A  76      13.076  -2.146 -12.076  1.00  0.64           H  
ATOM   1294 1HD1 LEU A  76      13.456  -0.605 -13.931  1.00  0.64           H  
ATOM   1295 2HD1 LEU A  76      14.640  -0.340 -12.669  1.00  0.64           H  
ATOM   1296 3HD1 LEU A  76      15.074  -1.225 -14.091  1.00  0.64           H  
ATOM   1297 1HD2 LEU A  76      12.576  -2.957 -14.363  1.00  0.64           H  
ATOM   1298 2HD2 LEU A  76      14.249  -3.532 -14.518  1.00  0.64           H  
ATOM   1299 3HD2 LEU A  76      13.157  -4.277 -13.334  1.00  0.64           H  
ATOM   1300  N   PHE A  77      16.672  -4.066  -9.643  1.00  0.63           N  
ATOM   1301  CA  PHE A  77      17.921  -4.585  -9.117  1.00  0.63           C  
ATOM   1302  C   PHE A  77      17.787  -6.042  -8.751  1.00  0.63           C  
ATOM   1303  O   PHE A  77      18.602  -6.873  -9.158  1.00  0.63           O  
ATOM   1304  CB  PHE A  77      18.353  -3.748  -7.942  1.00  0.63           C  
ATOM   1305  CG  PHE A  77      19.486  -4.227  -7.151  1.00  0.63           C  
ATOM   1306  CD1 PHE A  77      20.784  -4.130  -7.563  1.00  0.63           C  
ATOM   1307  CD2 PHE A  77      19.242  -4.730  -5.915  1.00  0.63           C  
ATOM   1308  CE1 PHE A  77      21.788  -4.543  -6.714  1.00  0.63           C  
ATOM   1309  CE2 PHE A  77      20.262  -5.128  -5.098  1.00  0.63           C  
ATOM   1310  CZ  PHE A  77      21.518  -5.022  -5.504  1.00  0.63           C  
ATOM   1311  H   PHE A  77      16.249  -3.246  -9.197  1.00  0.63           H  
ATOM   1312  HA  PHE A  77      18.680  -4.515  -9.886  1.00  0.63           H  
ATOM   1313 1HB  PHE A  77      18.602  -2.767  -8.303  1.00  0.63           H  
ATOM   1314 2HB  PHE A  77      17.531  -3.627  -7.276  1.00  0.63           H  
ATOM   1315  HD1 PHE A  77      21.018  -3.714  -8.544  1.00  0.63           H  
ATOM   1316  HD2 PHE A  77      18.211  -4.794  -5.585  1.00  0.63           H  
ATOM   1317  HE1 PHE A  77      22.785  -4.480  -6.981  1.00  0.63           H  
ATOM   1318  HE2 PHE A  77      20.069  -5.517  -4.114  1.00  0.63           H  
ATOM   1319  HZ  PHE A  77      22.328  -5.328  -4.858  1.00  0.63           H  
ATOM   1320  N   TYR A  78      16.748  -6.373  -7.998  1.00  0.63           N  
ATOM   1321  CA  TYR A  78      16.601  -7.753  -7.612  1.00  0.63           C  
ATOM   1322  C   TYR A  78      16.189  -8.593  -8.810  1.00  0.63           C  
ATOM   1323  O   TYR A  78      16.593  -9.745  -8.915  1.00  0.63           O  
ATOM   1324  CB  TYR A  78      15.645  -7.879  -6.436  1.00  0.63           C  
ATOM   1325  CG  TYR A  78      16.280  -7.293  -5.232  1.00  0.63           C  
ATOM   1326  CD1 TYR A  78      15.748  -6.165  -4.645  1.00  0.63           C  
ATOM   1327  CD2 TYR A  78      17.449  -7.843  -4.754  1.00  0.63           C  
ATOM   1328  CE1 TYR A  78      16.382  -5.582  -3.579  1.00  0.63           C  
ATOM   1329  CE2 TYR A  78      18.074  -7.268  -3.691  1.00  0.63           C  
ATOM   1330  CZ  TYR A  78      17.544  -6.126  -3.097  1.00  0.63           C  
ATOM   1331  OH  TYR A  78      18.177  -5.527  -2.024  1.00  0.63           O  
ATOM   1332  H   TYR A  78      16.089  -5.659  -7.682  1.00  0.63           H  
ATOM   1333  HA  TYR A  78      17.573  -8.114  -7.279  1.00  0.63           H  
ATOM   1334 1HB  TYR A  78      14.721  -7.333  -6.648  1.00  0.63           H  
ATOM   1335 2HB  TYR A  78      15.401  -8.924  -6.244  1.00  0.63           H  
ATOM   1336  HD1 TYR A  78      14.829  -5.733  -5.032  1.00  0.63           H  
ATOM   1337  HD2 TYR A  78      17.875  -8.727  -5.226  1.00  0.63           H  
ATOM   1338  HE1 TYR A  78      15.968  -4.688  -3.117  1.00  0.63           H  
ATOM   1339  HE2 TYR A  78      18.990  -7.700  -3.323  1.00  0.63           H  
ATOM   1340  HH  TYR A  78      18.725  -6.181  -1.574  1.00  0.63           H  
ATOM   1341  N   ARG A  79      15.436  -8.041  -9.762  1.00  0.64           N  
ATOM   1342  CA  ARG A  79      15.113  -8.855 -10.924  1.00  0.64           C  
ATOM   1343  C   ARG A  79      16.396  -9.201 -11.682  1.00  0.64           C  
ATOM   1344  O   ARG A  79      16.583 -10.345 -12.091  1.00  0.64           O  
ATOM   1345  CB  ARG A  79      14.132  -8.182 -11.851  1.00  0.64           C  
ATOM   1346  CG  ARG A  79      12.754  -8.068 -11.301  1.00  0.64           C  
ATOM   1347  CD  ARG A  79      11.800  -7.385 -12.176  1.00  0.64           C  
ATOM   1348  NE  ARG A  79      11.470  -8.146 -13.386  1.00  0.64           N  
ATOM   1349  CZ  ARG A  79      10.553  -9.125 -13.479  1.00  0.64           C  
ATOM   1350  NH1 ARG A  79       9.850  -9.485 -12.431  1.00  0.64           N  
ATOM   1351  NH2 ARG A  79      10.358  -9.734 -14.644  1.00  0.64           N  
ATOM   1352  H   ARG A  79      15.073  -7.093  -9.670  1.00  0.64           H  
ATOM   1353  HA  ARG A  79      14.649  -9.779 -10.579  1.00  0.64           H  
ATOM   1354 1HB  ARG A  79      14.481  -7.197 -12.107  1.00  0.64           H  
ATOM   1355 2HB  ARG A  79      14.075  -8.779 -12.733  1.00  0.64           H  
ATOM   1356 1HG  ARG A  79      12.362  -9.059 -11.080  1.00  0.64           H  
ATOM   1357 2HG  ARG A  79      12.797  -7.497 -10.408  1.00  0.64           H  
ATOM   1358 1HD  ARG A  79      10.907  -7.221 -11.612  1.00  0.64           H  
ATOM   1359 2HD  ARG A  79      12.211  -6.424 -12.480  1.00  0.64           H  
ATOM   1360  HE  ARG A  79      11.962  -7.907 -14.230  1.00  0.64           H  
ATOM   1361 1HH1 ARG A  79       9.992  -9.020 -11.516  1.00  0.64           H  
ATOM   1362 2HH1 ARG A  79       9.168 -10.224 -12.517  1.00  0.64           H  
ATOM   1363 1HH2 ARG A  79      10.898  -9.461 -15.464  1.00  0.64           H  
ATOM   1364 2HH2 ARG A  79       9.673 -10.469 -14.722  1.00  0.64           H  
ATOM   1365  N   VAL A  80      17.322  -8.242 -11.801  1.00  0.66           N  
ATOM   1366  CA  VAL A  80      18.599  -8.501 -12.457  1.00  0.66           C  
ATOM   1367  C   VAL A  80      19.404  -9.555 -11.708  1.00  0.66           C  
ATOM   1368  O   VAL A  80      19.880 -10.539 -12.293  1.00  0.66           O  
ATOM   1369  CB  VAL A  80      19.444  -7.204 -12.530  1.00  0.66           C  
ATOM   1370  CG1 VAL A  80      20.822  -7.520 -12.956  1.00  0.66           C  
ATOM   1371  CG2 VAL A  80      18.868  -6.241 -13.522  1.00  0.66           C  
ATOM   1372  H   VAL A  80      17.124  -7.308 -11.449  1.00  0.66           H  
ATOM   1373  HA  VAL A  80      18.401  -8.855 -13.468  1.00  0.66           H  
ATOM   1374  HB  VAL A  80      19.479  -6.744 -11.544  1.00  0.66           H  
ATOM   1375 1HG1 VAL A  80      21.408  -6.619 -12.989  1.00  0.66           H  
ATOM   1376 2HG1 VAL A  80      21.266  -8.204 -12.239  1.00  0.66           H  
ATOM   1377 3HG1 VAL A  80      20.796  -7.975 -13.922  1.00  0.66           H  
ATOM   1378 1HG2 VAL A  80      19.487  -5.363 -13.530  1.00  0.66           H  
ATOM   1379 2HG2 VAL A  80      18.856  -6.695 -14.513  1.00  0.66           H  
ATOM   1380 3HG2 VAL A  80      17.873  -5.974 -13.232  1.00  0.66           H  
ATOM   1381  N   LEU A  81      19.519  -9.386 -10.393  1.00  0.68           N  
ATOM   1382  CA  LEU A  81      20.296 -10.324  -9.609  1.00  0.68           C  
ATOM   1383  C   LEU A  81      19.697 -11.717  -9.554  1.00  0.68           C  
ATOM   1384  O   LEU A  81      20.427 -12.709  -9.537  1.00  0.68           O  
ATOM   1385  CB  LEU A  81      20.463  -9.833  -8.181  1.00  0.68           C  
ATOM   1386  CG  LEU A  81      21.307  -8.617  -7.989  1.00  0.68           C  
ATOM   1387  CD1 LEU A  81      21.341  -8.298  -6.519  1.00  0.68           C  
ATOM   1388  CD2 LEU A  81      22.648  -8.865  -8.564  1.00  0.68           C  
ATOM   1389  H   LEU A  81      19.093  -8.574  -9.944  1.00  0.68           H  
ATOM   1390  HA  LEU A  81      21.281 -10.401 -10.065  1.00  0.68           H  
ATOM   1391 1HB  LEU A  81      19.473  -9.615  -7.777  1.00  0.68           H  
ATOM   1392 2HB  LEU A  81      20.902 -10.633  -7.593  1.00  0.68           H  
ATOM   1393  HG  LEU A  81      20.863  -7.763  -8.502  1.00  0.68           H  
ATOM   1394 1HD1 LEU A  81      21.953  -7.444  -6.376  1.00  0.68           H  
ATOM   1395 2HD1 LEU A  81      20.329  -8.105  -6.159  1.00  0.68           H  
ATOM   1396 3HD1 LEU A  81      21.769  -9.136  -5.972  1.00  0.68           H  
ATOM   1397 1HD2 LEU A  81      23.267  -7.988  -8.430  1.00  0.68           H  
ATOM   1398 2HD2 LEU A  81      23.104  -9.718  -8.063  1.00  0.68           H  
ATOM   1399 3HD2 LEU A  81      22.540  -9.075  -9.627  1.00  0.68           H  
ATOM   1400  N   THR A  82      18.369 -11.812  -9.532  1.00  0.71           N  
ATOM   1401  CA  THR A  82      17.736 -13.113  -9.437  1.00  0.71           C  
ATOM   1402  C   THR A  82      17.611 -13.780 -10.804  1.00  0.71           C  
ATOM   1403  O   THR A  82      17.675 -15.013 -10.899  1.00  0.71           O  
ATOM   1404  CB  THR A  82      16.357 -12.999  -8.745  1.00  0.71           C  
ATOM   1405  OG1 THR A  82      15.518 -12.110  -9.464  1.00  0.71           O  
ATOM   1406  CG2 THR A  82      16.523 -12.505  -7.352  1.00  0.71           C  
ATOM   1407  H   THR A  82      17.792 -10.975  -9.535  1.00  0.71           H  
ATOM   1408  HA  THR A  82      18.362 -13.746  -8.811  1.00  0.71           H  
ATOM   1409  HB  THR A  82      15.885 -13.972  -8.722  1.00  0.71           H  
ATOM   1410  HG1 THR A  82      15.923 -11.218  -9.435  1.00  0.71           H  
ATOM   1411 1HG2 THR A  82      15.551 -12.438  -6.863  1.00  0.71           H  
ATOM   1412 2HG2 THR A  82      17.142 -13.200  -6.835  1.00  0.71           H  
ATOM   1413 3HG2 THR A  82      16.997 -11.533  -7.347  1.00  0.71           H  
ATOM   1414  N   SER A  83      17.534 -12.981 -11.877  1.00  0.73           N  
ATOM   1415  CA  SER A  83      17.465 -13.531 -13.223  1.00  0.73           C  
ATOM   1416  C   SER A  83      18.744 -14.286 -13.526  1.00  0.73           C  
ATOM   1417  O   SER A  83      18.706 -15.351 -14.144  1.00  0.73           O  
ATOM   1418  CB  SER A  83      17.271 -12.447 -14.270  1.00  0.73           C  
ATOM   1419  OG  SER A  83      16.023 -11.830 -14.146  1.00  0.73           O  
ATOM   1420  H   SER A  83      17.459 -11.972 -11.765  1.00  0.73           H  
ATOM   1421  HA  SER A  83      16.629 -14.228 -13.274  1.00  0.73           H  
ATOM   1422 1HB  SER A  83      18.059 -11.698 -14.159  1.00  0.73           H  
ATOM   1423 2HB  SER A  83      17.370 -12.882 -15.261  1.00  0.73           H  
ATOM   1424  HG  SER A  83      16.045 -11.391 -13.275  1.00  0.73           H  
ATOM   1425  N   ASP A  84      19.882 -13.748 -13.072  1.00  0.75           N  
ATOM   1426  CA  ASP A  84      21.147 -14.403 -13.340  1.00  0.75           C  
ATOM   1427  C   ASP A  84      22.129 -14.306 -12.165  1.00  0.75           C  
ATOM   1428  O   ASP A  84      23.100 -13.539 -12.187  1.00  0.75           O  
ATOM   1429  CB  ASP A  84      21.737 -13.795 -14.617  1.00  0.75           C  
ATOM   1430  CG  ASP A  84      22.985 -14.505 -15.143  1.00  0.75           C  
ATOM   1431  OD1 ASP A  84      23.584 -15.287 -14.417  1.00  0.75           O  
ATOM   1432  OD2 ASP A  84      23.353 -14.246 -16.276  1.00  0.75           O  
ATOM   1433  H   ASP A  84      19.862 -12.851 -12.579  1.00  0.75           H  
ATOM   1434  HA  ASP A  84      20.951 -15.459 -13.521  1.00  0.75           H  
ATOM   1435 1HB  ASP A  84      20.978 -13.808 -15.400  1.00  0.75           H  
ATOM   1436 2HB  ASP A  84      21.989 -12.748 -14.429  1.00  0.75           H  
ATOM   1437  N   VAL A  85      21.915 -15.181 -11.179  1.00  0.77           N  
ATOM   1438  CA  VAL A  85      22.713 -15.218  -9.957  1.00  0.77           C  
ATOM   1439  C   VAL A  85      24.164 -15.566 -10.260  1.00  0.77           C  
ATOM   1440  O   VAL A  85      25.090 -15.007  -9.673  1.00  0.77           O  
ATOM   1441  CB  VAL A  85      22.165 -16.262  -8.954  1.00  0.77           C  
ATOM   1442  CG1 VAL A  85      23.141 -16.397  -7.782  1.00  0.77           C  
ATOM   1443  CG2 VAL A  85      20.767 -15.860  -8.464  1.00  0.77           C  
ATOM   1444  H   VAL A  85      21.116 -15.794 -11.259  1.00  0.77           H  
ATOM   1445  HA  VAL A  85      22.673 -14.230  -9.493  1.00  0.77           H  
ATOM   1446  HB  VAL A  85      22.113 -17.231  -9.447  1.00  0.77           H  
ATOM   1447 1HG1 VAL A  85      22.783 -17.153  -7.090  1.00  0.77           H  
ATOM   1448 2HG1 VAL A  85      24.117 -16.683  -8.159  1.00  0.77           H  
ATOM   1449 3HG1 VAL A  85      23.219 -15.440  -7.271  1.00  0.77           H  
ATOM   1450 1HG2 VAL A  85      20.394 -16.613  -7.766  1.00  0.77           H  
ATOM   1451 2HG2 VAL A  85      20.819 -14.892  -7.962  1.00  0.77           H  
ATOM   1452 3HG2 VAL A  85      20.091 -15.788  -9.318  1.00  0.77           H  
ATOM   1453  N   GLU A  86      24.367 -16.516 -11.165  1.00  0.78           N  
ATOM   1454  CA  GLU A  86      25.710 -16.970 -11.500  1.00  0.78           C  
ATOM   1455  C   GLU A  86      26.580 -15.844 -12.063  1.00  0.78           C  
ATOM   1456  O   GLU A  86      27.762 -15.741 -11.731  1.00  0.78           O  
ATOM   1457  CB  GLU A  86      25.611 -18.171 -12.454  1.00  0.78           C  
ATOM   1458  CG  GLU A  86      25.096 -19.410 -11.726  1.00  0.78           C  
ATOM   1459  CD  GLU A  86      24.774 -20.655 -12.513  1.00  0.78           C  
ATOM   1460  OE1 GLU A  86      24.952 -20.678 -13.704  1.00  0.78           O  
ATOM   1461  OE2 GLU A  86      24.278 -21.600 -11.875  1.00  0.78           O  
ATOM   1462  H   GLU A  86      23.571 -16.914 -11.644  1.00  0.78           H  
ATOM   1463  HA  GLU A  86      26.181 -17.315 -10.581  1.00  0.78           H  
ATOM   1464 1HB  GLU A  86      24.930 -17.934 -13.275  1.00  0.78           H  
ATOM   1465 2HB  GLU A  86      26.589 -18.392 -12.878  1.00  0.78           H  
ATOM   1466 1HG  GLU A  86      25.917 -19.685 -11.096  1.00  0.78           H  
ATOM   1467 2HG  GLU A  86      24.251 -19.128 -11.100  1.00  0.78           H  
ATOM   1468  N   LYS A  87      25.998 -14.960 -12.875  1.00  0.79           N  
ATOM   1469  CA  LYS A  87      26.740 -13.825 -13.409  1.00  0.79           C  
ATOM   1470  C   LYS A  87      27.014 -12.747 -12.368  1.00  0.79           C  
ATOM   1471  O   LYS A  87      28.092 -12.152 -12.363  1.00  0.79           O  
ATOM   1472  CB  LYS A  87      26.005 -13.220 -14.586  1.00  0.79           C  
ATOM   1473  CG  LYS A  87      26.670 -12.067 -15.293  1.00  0.79           C  
ATOM   1474  CD  LYS A  87      25.883 -11.757 -16.555  1.00  0.79           C  
ATOM   1475  CE  LYS A  87      26.116 -12.857 -17.592  1.00  0.79           C  
ATOM   1476  NZ  LYS A  87      25.370 -12.629 -18.839  1.00  0.79           N  
ATOM   1477  H   LYS A  87      25.021 -15.083 -13.177  1.00  0.79           H  
ATOM   1478  HA  LYS A  87      27.703 -14.191 -13.762  1.00  0.79           H  
ATOM   1479 1HB  LYS A  87      25.807 -13.997 -15.324  1.00  0.79           H  
ATOM   1480 2HB  LYS A  87      25.040 -12.853 -14.234  1.00  0.79           H  
ATOM   1481 1HG  LYS A  87      26.668 -11.191 -14.637  1.00  0.79           H  
ATOM   1482 2HG  LYS A  87      27.697 -12.321 -15.547  1.00  0.79           H  
ATOM   1483 1HD  LYS A  87      24.816 -11.727 -16.312  1.00  0.79           H  
ATOM   1484 2HD  LYS A  87      26.178 -10.793 -16.973  1.00  0.79           H  
ATOM   1485 1HE  LYS A  87      27.178 -12.889 -17.823  1.00  0.79           H  
ATOM   1486 2HE  LYS A  87      25.814 -13.819 -17.173  1.00  0.79           H  
ATOM   1487 1HZ  LYS A  87      25.568 -13.366 -19.490  1.00  0.79           H  
ATOM   1488 2HZ  LYS A  87      24.378 -12.614 -18.648  1.00  0.79           H  
ATOM   1489 3HZ  LYS A  87      25.644 -11.732 -19.252  1.00  0.79           H  
ATOM   1490  N   PHE A  88      26.039 -12.467 -11.494  1.00  0.80           N  
ATOM   1491  CA  PHE A  88      26.225 -11.368 -10.549  1.00  0.80           C  
ATOM   1492  C   PHE A  88      26.777 -11.716  -9.158  1.00  0.80           C  
ATOM   1493  O   PHE A  88      27.293 -10.835  -8.469  1.00  0.80           O  
ATOM   1494  CB  PHE A  88      24.933 -10.593 -10.429  1.00  0.80           C  
ATOM   1495  CG  PHE A  88      24.609  -9.873 -11.688  1.00  0.80           C  
ATOM   1496  CD1 PHE A  88      23.571 -10.273 -12.492  1.00  0.80           C  
ATOM   1497  CD2 PHE A  88      25.381  -8.789 -12.084  1.00  0.80           C  
ATOM   1498  CE1 PHE A  88      23.304  -9.610 -13.655  1.00  0.80           C  
ATOM   1499  CE2 PHE A  88      25.113  -8.112 -13.244  1.00  0.80           C  
ATOM   1500  CZ  PHE A  88      24.073  -8.521 -14.032  1.00  0.80           C  
ATOM   1501  H   PHE A  88      25.153 -12.981 -11.532  1.00  0.80           H  
ATOM   1502  HA  PHE A  88      26.942 -10.685 -11.002  1.00  0.80           H  
ATOM   1503 1HB  PHE A  88      24.108 -11.273 -10.191  1.00  0.80           H  
ATOM   1504 2HB  PHE A  88      25.030  -9.868  -9.630  1.00  0.80           H  
ATOM   1505  HD1 PHE A  88      22.957 -11.127 -12.198  1.00  0.80           H  
ATOM   1506  HD2 PHE A  88      26.215  -8.480 -11.458  1.00  0.80           H  
ATOM   1507  HE1 PHE A  88      22.473  -9.943 -14.280  1.00  0.80           H  
ATOM   1508  HE2 PHE A  88      25.725  -7.258 -13.539  1.00  0.80           H  
ATOM   1509  HZ  PHE A  88      23.856  -7.992 -14.952  1.00  0.80           H  
ATOM   1510  N   MET A  89      26.752 -12.978  -8.745  1.00  0.82           N  
ATOM   1511  CA  MET A  89      27.328 -13.348  -7.451  1.00  0.82           C  
ATOM   1512  C   MET A  89      28.777 -12.804  -7.222  1.00  0.82           C  
ATOM   1513  O   MET A  89      29.049 -12.277  -6.140  1.00  0.82           O  
ATOM   1514  CB  MET A  89      27.246 -14.867  -7.245  1.00  0.82           C  
ATOM   1515  CG  MET A  89      27.744 -15.369  -5.870  1.00  0.82           C  
ATOM   1516  SD  MET A  89      26.729 -14.800  -4.492  1.00  0.82           S  
ATOM   1517  CE  MET A  89      25.306 -15.846  -4.564  1.00  0.82           C  
ATOM   1518  H   MET A  89      26.299 -13.697  -9.303  1.00  0.82           H  
ATOM   1519  HA  MET A  89      26.702 -12.899  -6.679  1.00  0.82           H  
ATOM   1520 1HB  MET A  89      26.207 -15.176  -7.332  1.00  0.82           H  
ATOM   1521 2HB  MET A  89      27.790 -15.387  -8.024  1.00  0.82           H  
ATOM   1522 1HG  MET A  89      27.757 -16.456  -5.861  1.00  0.82           H  
ATOM   1523 2HG  MET A  89      28.765 -15.019  -5.711  1.00  0.82           H  
ATOM   1524 1HE  MET A  89      24.620 -15.565  -3.782  1.00  0.82           H  
ATOM   1525 2HE  MET A  89      24.824 -15.740  -5.525  1.00  0.82           H  
ATOM   1526 3HE  MET A  89      25.606 -16.868  -4.414  1.00  0.82           H  
ATOM   1527  N   PRO A  90      29.744 -12.879  -8.179  1.00  0.84           N  
ATOM   1528  CA  PRO A  90      31.089 -12.340  -8.010  1.00  0.84           C  
ATOM   1529  C   PRO A  90      31.149 -10.801  -7.965  1.00  0.84           C  
ATOM   1530  O   PRO A  90      32.194 -10.210  -7.630  1.00  0.84           O  
ATOM   1531  CB  PRO A  90      31.852 -12.918  -9.209  1.00  0.84           C  
ATOM   1532  CG  PRO A  90      30.803 -13.190 -10.250  1.00  0.84           C  
ATOM   1533  CD  PRO A  90      29.578 -13.626  -9.475  1.00  0.84           C  
ATOM   1534  HA  PRO A  90      31.465 -12.763  -7.083  1.00  0.84           H  
ATOM   1535 1HB  PRO A  90      32.603 -12.191  -9.553  1.00  0.84           H  
ATOM   1536 2HB  PRO A  90      32.401 -13.818  -8.900  1.00  0.84           H  
ATOM   1537 1HG  PRO A  90      30.607 -12.281 -10.849  1.00  0.84           H  
ATOM   1538 2HG  PRO A  90      31.151 -13.959 -10.954  1.00  0.84           H  
ATOM   1539 1HD  PRO A  90      28.760 -13.313 -10.082  1.00  0.84           H  
ATOM   1540 2HD  PRO A  90      29.583 -14.712  -9.319  1.00  0.84           H  
ATOM   1541  N   ILE A  91      30.038 -10.151  -8.342  1.00  0.88           N  
ATOM   1542  CA  ILE A  91      29.944  -8.704  -8.371  1.00  0.88           C  
ATOM   1543  C   ILE A  91      29.417  -8.236  -7.005  1.00  0.88           C  
ATOM   1544  O   ILE A  91      29.922  -7.295  -6.398  1.00  0.88           O  
ATOM   1545  CB  ILE A  91      29.010  -8.232  -9.496  1.00  0.88           C  
ATOM   1546  CG1 ILE A  91      29.479  -8.785 -10.820  1.00  0.88           C  
ATOM   1547  CG2 ILE A  91      29.025  -6.739  -9.570  1.00  0.88           C  
ATOM   1548  CD1 ILE A  91      30.886  -8.400 -11.142  1.00  0.88           C  
ATOM   1549  H   ILE A  91      29.198 -10.661  -8.588  1.00  0.88           H  
ATOM   1550  HA  ILE A  91      30.918  -8.291  -8.566  1.00  0.88           H  
ATOM   1551  HB  ILE A  91      27.995  -8.582  -9.314  1.00  0.88           H  
ATOM   1552 1HG1 ILE A  91      29.409  -9.877 -10.794  1.00  0.88           H  
ATOM   1553 2HG1 ILE A  91      28.829  -8.416 -11.613  1.00  0.88           H  
ATOM   1554 1HG2 ILE A  91      28.372  -6.408 -10.373  1.00  0.88           H  
ATOM   1555 2HG2 ILE A  91      28.683  -6.339  -8.628  1.00  0.88           H  
ATOM   1556 3HG2 ILE A  91      30.039  -6.394  -9.769  1.00  0.88           H  
ATOM   1557 1HD1 ILE A  91      31.172  -8.827 -12.103  1.00  0.88           H  
ATOM   1558 2HD1 ILE A  91      30.970  -7.312 -11.188  1.00  0.88           H  
ATOM   1559 3HD1 ILE A  91      31.554  -8.779 -10.369  1.00  0.88           H  
ATOM   1560  N   VAL A  92      28.387  -8.921  -6.528  1.00  0.92           N  
ATOM   1561  CA  VAL A  92      27.722  -8.597  -5.269  1.00  0.92           C  
ATOM   1562  C   VAL A  92      28.394  -9.172  -4.010  1.00  0.92           C  
ATOM   1563  O   VAL A  92      28.444  -8.501  -2.976  1.00  0.92           O  
ATOM   1564  CB  VAL A  92      26.265  -9.067  -5.313  1.00  0.92           C  
ATOM   1565  CG1 VAL A  92      25.604  -8.847  -3.963  1.00  0.92           C  
ATOM   1566  CG2 VAL A  92      25.527  -8.307  -6.390  1.00  0.92           C  
ATOM   1567  H   VAL A  92      28.029  -9.691  -7.088  1.00  0.92           H  
ATOM   1568  HA  VAL A  92      27.715  -7.513  -5.175  1.00  0.92           H  
ATOM   1569  HB  VAL A  92      26.240 -10.139  -5.531  1.00  0.92           H  
ATOM   1570 1HG1 VAL A  92      24.573  -9.197  -4.004  1.00  0.92           H  
ATOM   1571 2HG1 VAL A  92      26.147  -9.402  -3.197  1.00  0.92           H  
ATOM   1572 3HG1 VAL A  92      25.619  -7.788  -3.717  1.00  0.92           H  
ATOM   1573 1HG2 VAL A  92      24.502  -8.648  -6.413  1.00  0.92           H  
ATOM   1574 2HG2 VAL A  92      25.552  -7.241  -6.168  1.00  0.92           H  
ATOM   1575 3HG2 VAL A  92      26.001  -8.493  -7.357  1.00  0.92           H  
ATOM   1576  N   TYR A  93      28.858 -10.428  -4.076  1.00  0.96           N  
ATOM   1577  CA  TYR A  93      29.431 -11.108  -2.917  1.00  0.96           C  
ATOM   1578  C   TYR A  93      30.953 -11.063  -2.856  1.00  0.96           C  
ATOM   1579  O   TYR A  93      31.513 -10.612  -1.858  1.00  0.96           O  
ATOM   1580  CB  TYR A  93      28.996 -12.573  -2.942  1.00  0.96           C  
ATOM   1581  CG  TYR A  93      29.480 -13.432  -1.818  1.00  0.96           C  
ATOM   1582  CD1 TYR A  93      29.054 -13.252  -0.511  1.00  0.96           C  
ATOM   1583  CD2 TYR A  93      30.335 -14.437  -2.115  1.00  0.96           C  
ATOM   1584  CE1 TYR A  93      29.518 -14.094   0.480  1.00  0.96           C  
ATOM   1585  CE2 TYR A  93      30.812 -15.258  -1.150  1.00  0.96           C  
ATOM   1586  CZ  TYR A  93      30.407 -15.100   0.153  1.00  0.96           C  
ATOM   1587  OH  TYR A  93      30.869 -15.951   1.131  1.00  0.96           O  
ATOM   1588  H   TYR A  93      28.803 -10.947  -4.945  1.00  0.96           H  
ATOM   1589  HA  TYR A  93      29.045 -10.632  -2.017  1.00  0.96           H  
ATOM   1590 1HB  TYR A  93      27.949 -12.652  -3.026  1.00  0.96           H  
ATOM   1591 2HB  TYR A  93      29.396 -13.016  -3.843  1.00  0.96           H  
ATOM   1592  HD1 TYR A  93      28.366 -12.456  -0.260  1.00  0.96           H  
ATOM   1593  HD2 TYR A  93      30.637 -14.576  -3.140  1.00  0.96           H  
ATOM   1594  HE1 TYR A  93      29.192 -13.963   1.511  1.00  0.96           H  
ATOM   1595  HE2 TYR A  93      31.514 -16.052  -1.418  1.00  0.96           H  
ATOM   1596  HH  TYR A  93      31.039 -15.440   1.936  1.00  0.96           H  
ATOM   1597  N   THR A  94      31.639 -11.548  -3.891  1.00  0.98           N  
ATOM   1598  CA  THR A  94      33.105 -11.516  -3.801  1.00  0.98           C  
ATOM   1599  C   THR A  94      33.771 -11.813  -5.141  1.00  0.98           C  
ATOM   1600  O   THR A  94      33.346 -12.715  -5.848  1.00  0.98           O  
ATOM   1601  CB  THR A  94      33.627 -12.585  -2.799  1.00  0.98           C  
ATOM   1602  OG1 THR A  94      35.000 -12.356  -2.495  1.00  0.98           O  
ATOM   1603  CG2 THR A  94      33.577 -13.955  -3.473  1.00  0.98           C  
ATOM   1604  H   THR A  94      31.127 -11.900  -4.703  1.00  0.98           H  
ATOM   1605  HA  THR A  94      33.397 -10.525  -3.464  1.00  0.98           H  
ATOM   1606  HB  THR A  94      33.029 -12.587  -1.888  1.00  0.98           H  
ATOM   1607  HG1 THR A  94      35.515 -12.499  -3.294  1.00  0.98           H  
ATOM   1608 1HG2 THR A  94      33.951 -14.717  -2.787  1.00  0.98           H  
ATOM   1609 2HG2 THR A  94      32.589 -14.191  -3.760  1.00  0.98           H  
ATOM   1610 3HG2 THR A  94      34.199 -13.939  -4.363  1.00  0.98           H  
ATOM   1611  N   PRO A  95      34.927 -11.209  -5.423  1.00  0.99           N  
ATOM   1612  CA  PRO A  95      35.700 -10.199  -4.708  1.00  0.99           C  
ATOM   1613  C   PRO A  95      35.346  -8.757  -5.026  1.00  0.99           C  
ATOM   1614  O   PRO A  95      35.932  -7.837  -4.444  1.00  0.99           O  
ATOM   1615  CB  PRO A  95      37.094 -10.503  -5.224  1.00  0.99           C  
ATOM   1616  CG  PRO A  95      36.871 -10.900  -6.665  1.00  0.99           C  
ATOM   1617  CD  PRO A  95      35.569 -11.673  -6.656  1.00  0.99           C  
ATOM   1618  HA  PRO A  95      35.661 -10.363  -3.626  1.00  0.99           H  
ATOM   1619 1HB  PRO A  95      37.757  -9.633  -5.094  1.00  0.99           H  
ATOM   1620 2HB  PRO A  95      37.500 -11.320  -4.645  1.00  0.99           H  
ATOM   1621 1HG  PRO A  95      36.815 -10.000  -7.298  1.00  0.99           H  
ATOM   1622 2HG  PRO A  95      37.717 -11.495  -7.035  1.00  0.99           H  
ATOM   1623 1HD  PRO A  95      34.944 -11.405  -7.525  1.00  0.99           H  
ATOM   1624 2HD  PRO A  95      35.757 -12.758  -6.604  1.00  0.99           H  
ATOM   1625  N   THR A  96      34.405  -8.533  -5.933  1.00  0.97           N  
ATOM   1626  CA  THR A  96      34.183  -7.185  -6.423  1.00  0.97           C  
ATOM   1627  C   THR A  96      33.768  -6.223  -5.330  1.00  0.97           C  
ATOM   1628  O   THR A  96      34.195  -5.070  -5.330  1.00  0.97           O  
ATOM   1629  CB  THR A  96      33.124  -7.184  -7.475  1.00  0.97           C  
ATOM   1630  OG1 THR A  96      33.515  -8.050  -8.535  1.00  0.97           O  
ATOM   1631  CG2 THR A  96      32.921  -5.786  -8.025  1.00  0.97           C  
ATOM   1632  H   THR A  96      33.861  -9.280  -6.372  1.00  0.97           H  
ATOM   1633  HA  THR A  96      35.113  -6.825  -6.863  1.00  0.97           H  
ATOM   1634  HB  THR A  96      32.229  -7.535  -7.038  1.00  0.97           H  
ATOM   1635  HG1 THR A  96      33.315  -8.975  -8.267  1.00  0.97           H  
ATOM   1636 1HG2 THR A  96      32.150  -5.823  -8.779  1.00  0.97           H  
ATOM   1637 2HG2 THR A  96      32.619  -5.114  -7.222  1.00  0.97           H  
ATOM   1638 3HG2 THR A  96      33.846  -5.428  -8.470  1.00  0.97           H  
ATOM   1639  N   VAL A  97      32.922  -6.675  -4.406  1.00  0.94           N  
ATOM   1640  CA  VAL A  97      32.475  -5.805  -3.332  1.00  0.94           C  
ATOM   1641  C   VAL A  97      33.664  -5.316  -2.491  1.00  0.94           C  
ATOM   1642  O   VAL A  97      33.591  -4.252  -1.883  1.00  0.94           O  
ATOM   1643  CB  VAL A  97      31.444  -6.512  -2.431  1.00  0.94           C  
ATOM   1644  CG1 VAL A  97      32.101  -7.589  -1.607  1.00  0.94           C  
ATOM   1645  CG2 VAL A  97      30.786  -5.475  -1.541  1.00  0.94           C  
ATOM   1646  H   VAL A  97      32.583  -7.624  -4.461  1.00  0.94           H  
ATOM   1647  HA  VAL A  97      31.980  -4.943  -3.779  1.00  0.94           H  
ATOM   1648  HB  VAL A  97      30.689  -6.995  -3.060  1.00  0.94           H  
ATOM   1649 1HG1 VAL A  97      31.345  -8.083  -0.991  1.00  0.94           H  
ATOM   1650 2HG1 VAL A  97      32.565  -8.319  -2.266  1.00  0.94           H  
ATOM   1651 3HG1 VAL A  97      32.844  -7.155  -0.967  1.00  0.94           H  
ATOM   1652 1HG2 VAL A  97      30.042  -5.958  -0.907  1.00  0.94           H  
ATOM   1653 2HG2 VAL A  97      31.535  -4.997  -0.922  1.00  0.94           H  
ATOM   1654 3HG2 VAL A  97      30.303  -4.726  -2.154  1.00  0.94           H  
ATOM   1655  N   GLY A  98      34.747  -6.107  -2.419  1.00  0.89           N  
ATOM   1656  CA  GLY A  98      35.938  -5.721  -1.679  1.00  0.89           C  
ATOM   1657  C   GLY A  98      36.559  -4.535  -2.377  1.00  0.89           C  
ATOM   1658  O   GLY A  98      36.872  -3.509  -1.767  1.00  0.89           O  
ATOM   1659  H   GLY A  98      34.785  -6.964  -2.960  1.00  0.89           H  
ATOM   1660 1HA  GLY A  98      35.671  -5.461  -0.655  1.00  0.89           H  
ATOM   1661 2HA  GLY A  98      36.643  -6.552  -1.653  1.00  0.89           H  
ATOM   1662  N   LEU A  99      36.725  -4.690  -3.681  1.00  0.85           N  
ATOM   1663  CA  LEU A  99      37.301  -3.649  -4.512  1.00  0.85           C  
ATOM   1664  C   LEU A  99      36.478  -2.377  -4.362  1.00  0.85           C  
ATOM   1665  O   LEU A  99      37.018  -1.295  -4.101  1.00  0.85           O  
ATOM   1666  CB  LEU A  99      37.323  -4.132  -5.968  1.00  0.85           C  
ATOM   1667  CG  LEU A  99      37.824  -3.180  -7.012  1.00  0.85           C  
ATOM   1668  CD1 LEU A  99      39.261  -2.815  -6.734  1.00  0.85           C  
ATOM   1669  CD2 LEU A  99      37.690  -3.853  -8.360  1.00  0.85           C  
ATOM   1670  H   LEU A  99      36.430  -5.577  -4.097  1.00  0.85           H  
ATOM   1671  HA  LEU A  99      38.319  -3.452  -4.179  1.00  0.85           H  
ATOM   1672 1HB  LEU A  99      37.932  -5.030  -6.021  1.00  0.85           H  
ATOM   1673 2HB  LEU A  99      36.318  -4.397  -6.257  1.00  0.85           H  
ATOM   1674  HG  LEU A  99      37.229  -2.278  -6.996  1.00  0.85           H  
ATOM   1675 1HD1 LEU A  99      39.612  -2.129  -7.502  1.00  0.85           H  
ATOM   1676 2HD1 LEU A  99      39.335  -2.338  -5.755  1.00  0.85           H  
ATOM   1677 3HD1 LEU A  99      39.872  -3.716  -6.746  1.00  0.85           H  
ATOM   1678 1HD2 LEU A  99      38.038  -3.177  -9.143  1.00  0.85           H  
ATOM   1679 2HD2 LEU A  99      38.289  -4.762  -8.372  1.00  0.85           H  
ATOM   1680 3HD2 LEU A  99      36.645  -4.110  -8.530  1.00  0.85           H  
ATOM   1681  N   ALA A 100      35.162  -2.531  -4.471  1.00  0.83           N  
ATOM   1682  CA  ALA A 100      34.249  -1.419  -4.341  1.00  0.83           C  
ATOM   1683  C   ALA A 100      34.367  -0.748  -2.992  1.00  0.83           C  
ATOM   1684  O   ALA A 100      34.299   0.478  -2.909  1.00  0.83           O  
ATOM   1685  CB  ALA A 100      32.837  -1.896  -4.537  1.00  0.83           C  
ATOM   1686  H   ALA A 100      34.792  -3.458  -4.673  1.00  0.83           H  
ATOM   1687  HA  ALA A 100      34.503  -0.685  -5.096  1.00  0.83           H  
ATOM   1688 1HB  ALA A 100      32.172  -1.045  -4.464  1.00  0.83           H  
ATOM   1689 2HB  ALA A 100      32.745  -2.362  -5.518  1.00  0.83           H  
ATOM   1690 3HB  ALA A 100      32.591  -2.621  -3.769  1.00  0.83           H  
ATOM   1691  N   CYS A 101      34.560  -1.530  -1.929  1.00  0.82           N  
ATOM   1692  CA  CYS A 101      34.705  -0.934  -0.618  1.00  0.82           C  
ATOM   1693  C   CYS A 101      35.980  -0.109  -0.555  1.00  0.82           C  
ATOM   1694  O   CYS A 101      35.979   1.033  -0.109  1.00  0.82           O  
ATOM   1695  CB  CYS A 101      34.787  -1.982   0.478  1.00  0.82           C  
ATOM   1696  SG  CYS A 101      33.296  -2.901   0.791  1.00  0.82           S  
ATOM   1697  H   CYS A 101      34.573  -2.544  -2.022  1.00  0.82           H  
ATOM   1698  HA  CYS A 101      33.845  -0.296  -0.425  1.00  0.82           H  
ATOM   1699 1HB  CYS A 101      35.597  -2.680   0.279  1.00  0.82           H  
ATOM   1700 2HB  CYS A 101      35.015  -1.446   1.368  1.00  0.82           H  
ATOM   1701  HG  CYS A 101      33.265  -3.494  -0.420  1.00  0.82           H  
ATOM   1702  N   GLN A 102      37.059  -0.612  -1.129  1.00  0.83           N  
ATOM   1703  CA  GLN A 102      38.308   0.131  -1.064  1.00  0.83           C  
ATOM   1704  C   GLN A 102      38.188   1.491  -1.780  1.00  0.83           C  
ATOM   1705  O   GLN A 102      38.803   2.475  -1.360  1.00  0.83           O  
ATOM   1706  CB  GLN A 102      39.451  -0.694  -1.637  1.00  0.83           C  
ATOM   1707  CG  GLN A 102      40.809  -0.091  -1.373  1.00  0.83           C  
ATOM   1708  CD  GLN A 102      41.128  -0.060   0.136  1.00  0.83           C  
ATOM   1709  OE1 GLN A 102      41.007  -1.075   0.825  1.00  0.83           O  
ATOM   1710  NE2 GLN A 102      41.537   1.101   0.642  1.00  0.83           N  
ATOM   1711  H   GLN A 102      37.027  -1.547  -1.543  1.00  0.83           H  
ATOM   1712  HA  GLN A 102      38.531   0.328  -0.018  1.00  0.83           H  
ATOM   1713 1HB  GLN A 102      39.420  -1.702  -1.218  1.00  0.83           H  
ATOM   1714 2HB  GLN A 102      39.319  -0.787  -2.719  1.00  0.83           H  
ATOM   1715 1HG  GLN A 102      41.568  -0.685  -1.878  1.00  0.83           H  
ATOM   1716 2HG  GLN A 102      40.814   0.932  -1.753  1.00  0.83           H  
ATOM   1717 1HE2 GLN A 102      41.760   1.174   1.615  1.00  0.83           H  
ATOM   1718 2HE2 GLN A 102      41.621   1.902   0.047  1.00  0.83           H  
ATOM   1719  N   HIS A 103      37.371   1.546  -2.842  1.00  0.85           N  
ATOM   1720  CA  HIS A 103      37.153   2.770  -3.623  1.00  0.85           C  
ATOM   1721  C   HIS A 103      35.862   3.515  -3.230  1.00  0.85           C  
ATOM   1722  O   HIS A 103      35.445   4.464  -3.912  1.00  0.85           O  
ATOM   1723  CB  HIS A 103      37.069   2.449  -5.121  1.00  0.85           C  
ATOM   1724  CG  HIS A 103      38.316   1.922  -5.729  1.00  0.85           C  
ATOM   1725  ND1 HIS A 103      39.434   2.704  -5.943  1.00  0.85           N  
ATOM   1726  CD2 HIS A 103      38.618   0.701  -6.195  1.00  0.85           C  
ATOM   1727  CE1 HIS A 103      40.375   1.970  -6.508  1.00  0.85           C  
ATOM   1728  NE2 HIS A 103      39.904   0.752  -6.673  1.00  0.85           N  
ATOM   1729  H   HIS A 103      36.918   0.679  -3.142  1.00  0.85           H  
ATOM   1730  HA  HIS A 103      37.989   3.449  -3.464  1.00  0.85           H  
ATOM   1731 1HB  HIS A 103      36.284   1.698  -5.275  1.00  0.85           H  
ATOM   1732 2HB  HIS A 103      36.774   3.342  -5.668  1.00  0.85           H  
ATOM   1733  HD2 HIS A 103      37.959  -0.158  -6.193  1.00  0.85           H  
ATOM   1734  HE1 HIS A 103      41.369   2.314  -6.793  1.00  0.85           H  
ATOM   1735  HE2 HIS A 103      40.401  -0.024  -7.084  1.00  0.85           H  
ATOM   1736  N   TYR A 104      35.272   3.133  -2.105  1.00  0.88           N  
ATOM   1737  CA  TYR A 104      34.035   3.693  -1.571  1.00  0.88           C  
ATOM   1738  C   TYR A 104      34.097   5.209  -1.444  1.00  0.88           C  
ATOM   1739  O   TYR A 104      33.219   5.922  -1.920  1.00  0.88           O  
ATOM   1740  CB  TYR A 104      33.818   3.061  -0.214  1.00  0.88           C  
ATOM   1741  CG  TYR A 104      32.643   3.395   0.608  1.00  0.88           C  
ATOM   1742  CD1 TYR A 104      31.547   2.568   0.566  1.00  0.88           C  
ATOM   1743  CD2 TYR A 104      32.662   4.484   1.444  1.00  0.88           C  
ATOM   1744  CE1 TYR A 104      30.493   2.817   1.382  1.00  0.88           C  
ATOM   1745  CE2 TYR A 104      31.604   4.732   2.263  1.00  0.88           C  
ATOM   1746  CZ  TYR A 104      30.539   3.901   2.238  1.00  0.88           C  
ATOM   1747  OH  TYR A 104      29.509   4.132   3.054  1.00  0.88           O  
ATOM   1748  H   TYR A 104      35.680   2.366  -1.571  1.00  0.88           H  
ATOM   1749  HA  TYR A 104      33.216   3.430  -2.243  1.00  0.88           H  
ATOM   1750 1HB  TYR A 104      33.772   2.000  -0.367  1.00  0.88           H  
ATOM   1751 2HB  TYR A 104      34.694   3.246   0.384  1.00  0.88           H  
ATOM   1752  HD1 TYR A 104      31.537   1.702  -0.098  1.00  0.88           H  
ATOM   1753  HD2 TYR A 104      33.524   5.128   1.464  1.00  0.88           H  
ATOM   1754  HE1 TYR A 104      29.626   2.158   1.372  1.00  0.88           H  
ATOM   1755  HE2 TYR A 104      31.615   5.580   2.944  1.00  0.88           H  
ATOM   1756  HH  TYR A 104      29.643   4.978   3.498  1.00  0.88           H  
ATOM   1757  N   GLY A 105      35.172   5.739  -0.872  1.00  0.94           N  
ATOM   1758  CA  GLY A 105      35.287   7.187  -0.678  1.00  0.94           C  
ATOM   1759  C   GLY A 105      35.181   8.005  -1.969  1.00  0.94           C  
ATOM   1760  O   GLY A 105      34.920   9.209  -1.925  1.00  0.94           O  
ATOM   1761  H   GLY A 105      35.902   5.132  -0.523  1.00  0.94           H  
ATOM   1762 1HA  GLY A 105      34.529   7.517   0.026  1.00  0.94           H  
ATOM   1763 2HA  GLY A 105      36.243   7.405  -0.216  1.00  0.94           H  
ATOM   1764  N   LEU A 106      35.425   7.368  -3.113  1.00  1.01           N  
ATOM   1765  CA  LEU A 106      35.352   8.030  -4.396  1.00  1.01           C  
ATOM   1766  C   LEU A 106      34.011   7.777  -5.091  1.00  1.01           C  
ATOM   1767  O   LEU A 106      33.415   8.704  -5.653  1.00  1.01           O  
ATOM   1768  CB  LEU A 106      36.497   7.550  -5.285  1.00  1.01           C  
ATOM   1769  CG  LEU A 106      36.564   8.189  -6.656  1.00  1.01           C  
ATOM   1770  CD1 LEU A 106      36.798   9.688  -6.491  1.00  1.01           C  
ATOM   1771  CD2 LEU A 106      37.677   7.537  -7.452  1.00  1.01           C  
ATOM   1772  H   LEU A 106      35.617   6.371  -3.108  1.00  1.01           H  
ATOM   1773  HA  LEU A 106      35.458   9.101  -4.237  1.00  1.01           H  
ATOM   1774 1HB  LEU A 106      37.437   7.749  -4.779  1.00  1.01           H  
ATOM   1775 2HB  LEU A 106      36.402   6.472  -5.421  1.00  1.01           H  
ATOM   1776  HG  LEU A 106      35.615   8.045  -7.175  1.00  1.01           H  
ATOM   1777 1HD1 LEU A 106      36.841  10.161  -7.472  1.00  1.01           H  
ATOM   1778 2HD1 LEU A 106      35.980  10.123  -5.914  1.00  1.01           H  
ATOM   1779 3HD1 LEU A 106      37.738   9.854  -5.967  1.00  1.01           H  
ATOM   1780 1HD2 LEU A 106      37.731   7.989  -8.442  1.00  1.01           H  
ATOM   1781 2HD2 LEU A 106      38.626   7.679  -6.934  1.00  1.01           H  
ATOM   1782 3HD2 LEU A 106      37.472   6.468  -7.548  1.00  1.01           H  
ATOM   1783  N   THR A 107      33.567   6.511  -5.084  1.00  1.08           N  
ATOM   1784  CA  THR A 107      32.384   6.073  -5.831  1.00  1.08           C  
ATOM   1785  C   THR A 107      31.048   6.084  -5.063  1.00  1.08           C  
ATOM   1786  O   THR A 107      29.980   5.981  -5.671  1.00  1.08           O  
ATOM   1787  CB  THR A 107      32.634   4.650  -6.376  1.00  1.08           C  
ATOM   1788  OG1 THR A 107      32.811   3.734  -5.287  1.00  1.08           O  
ATOM   1789  CG2 THR A 107      33.911   4.642  -7.214  1.00  1.08           C  
ATOM   1790  H   THR A 107      34.105   5.813  -4.570  1.00  1.08           H  
ATOM   1791  HA  THR A 107      32.270   6.743  -6.682  1.00  1.08           H  
ATOM   1792  HB  THR A 107      31.788   4.332  -6.985  1.00  1.08           H  
ATOM   1793  HG1 THR A 107      33.568   4.026  -4.743  1.00  1.08           H  
ATOM   1794 1HG2 THR A 107      34.099   3.641  -7.590  1.00  1.08           H  
ATOM   1795 2HG2 THR A 107      33.803   5.331  -8.050  1.00  1.08           H  
ATOM   1796 3HG2 THR A 107      34.749   4.954  -6.591  1.00  1.08           H  
ATOM   1797  N   PHE A 108      31.090   6.203  -3.743  1.00  1.15           N  
ATOM   1798  CA  PHE A 108      29.890   6.205  -2.913  1.00  1.15           C  
ATOM   1799  C   PHE A 108      29.005   7.426  -3.120  1.00  1.15           C  
ATOM   1800  O   PHE A 108      29.477   8.569  -3.097  1.00  1.15           O  
ATOM   1801  CB  PHE A 108      30.330   6.114  -1.463  1.00  1.15           C  
ATOM   1802  CG  PHE A 108      29.325   6.126  -0.432  1.00  1.15           C  
ATOM   1803  CD1 PHE A 108      28.509   5.053  -0.214  1.00  1.15           C  
ATOM   1804  CD2 PHE A 108      29.253   7.206   0.399  1.00  1.15           C  
ATOM   1805  CE1 PHE A 108      27.636   5.068   0.834  1.00  1.15           C  
ATOM   1806  CE2 PHE A 108      28.402   7.231   1.444  1.00  1.15           C  
ATOM   1807  CZ  PHE A 108      27.601   6.162   1.669  1.00  1.15           C  
ATOM   1808  H   PHE A 108      31.987   6.256  -3.269  1.00  1.15           H  
ATOM   1809  HA  PHE A 108      29.307   5.317  -3.160  1.00  1.15           H  
ATOM   1810 1HB  PHE A 108      30.899   5.196  -1.338  1.00  1.15           H  
ATOM   1811 2HB  PHE A 108      31.016   6.936  -1.255  1.00  1.15           H  
ATOM   1812  HD1 PHE A 108      28.578   4.185  -0.869  1.00  1.15           H  
ATOM   1813  HD2 PHE A 108      29.914   8.049   0.214  1.00  1.15           H  
ATOM   1814  HE1 PHE A 108      26.993   4.210   1.020  1.00  1.15           H  
ATOM   1815  HE2 PHE A 108      28.369   8.095   2.107  1.00  1.15           H  
ATOM   1816  HZ  PHE A 108      26.935   6.171   2.510  1.00  1.15           H  
ATOM   1817  N   ARG A 109      27.714   7.172  -3.330  1.00  1.18           N  
ATOM   1818  CA  ARG A 109      26.712   8.215  -3.514  1.00  1.18           C  
ATOM   1819  C   ARG A 109      25.434   7.783  -2.812  1.00  1.18           C  
ATOM   1820  O   ARG A 109      25.179   6.586  -2.719  1.00  1.18           O  
ATOM   1821  CB  ARG A 109      26.379   8.430  -4.992  1.00  1.18           C  
ATOM   1822  CG  ARG A 109      27.535   8.885  -5.897  1.00  1.18           C  
ATOM   1823  CD  ARG A 109      27.993  10.270  -5.616  1.00  1.18           C  
ATOM   1824  NE  ARG A 109      29.003  10.686  -6.572  1.00  1.18           N  
ATOM   1825  CZ  ARG A 109      30.328  10.416  -6.470  1.00  1.18           C  
ATOM   1826  NH1 ARG A 109      30.813   9.730  -5.458  1.00  1.18           N  
ATOM   1827  NH2 ARG A 109      31.158  10.839  -7.411  1.00  1.18           N  
ATOM   1828  H   ARG A 109      27.416   6.208  -3.354  1.00  1.18           H  
ATOM   1829  HA  ARG A 109      27.072   9.144  -3.073  1.00  1.18           H  
ATOM   1830 1HB  ARG A 109      25.985   7.505  -5.409  1.00  1.18           H  
ATOM   1831 2HB  ARG A 109      25.593   9.180  -5.075  1.00  1.18           H  
ATOM   1832 1HG  ARG A 109      28.386   8.216  -5.783  1.00  1.18           H  
ATOM   1833 2HG  ARG A 109      27.201   8.854  -6.933  1.00  1.18           H  
ATOM   1834 1HD  ARG A 109      27.149  10.956  -5.688  1.00  1.18           H  
ATOM   1835 2HD  ARG A 109      28.421  10.325  -4.619  1.00  1.18           H  
ATOM   1836  HE  ARG A 109      28.694  11.214  -7.375  1.00  1.18           H  
ATOM   1837 1HH1 ARG A 109      30.209   9.380  -4.700  1.00  1.18           H  
ATOM   1838 2HH1 ARG A 109      31.818   9.522  -5.431  1.00  1.18           H  
ATOM   1839 1HH2 ARG A 109      30.808  11.363  -8.197  1.00  1.18           H  
ATOM   1840 2HH2 ARG A 109      32.149  10.632  -7.334  1.00  1.18           H  
ATOM   1841  N   ARG A 110      24.613   8.734  -2.358  1.00  1.16           N  
ATOM   1842  CA  ARG A 110      23.297   8.383  -1.801  1.00  1.16           C  
ATOM   1843  C   ARG A 110      23.369   7.266  -0.757  1.00  1.16           C  
ATOM   1844  O   ARG A 110      22.981   6.136  -1.041  1.00  1.16           O  
ATOM   1845  CB  ARG A 110      22.327   7.980  -2.892  1.00  1.16           C  
ATOM   1846  CG  ARG A 110      22.030   9.066  -3.910  1.00  1.16           C  
ATOM   1847  CD  ARG A 110      20.958   8.636  -4.807  1.00  1.16           C  
ATOM   1848  NE  ARG A 110      20.620   9.609  -5.812  1.00  1.16           N  
ATOM   1849  CZ  ARG A 110      19.613   9.443  -6.686  1.00  1.16           C  
ATOM   1850  NH1 ARG A 110      18.884   8.343  -6.632  1.00  1.16           N  
ATOM   1851  NH2 ARG A 110      19.348  10.379  -7.586  1.00  1.16           N  
ATOM   1852  H   ARG A 110      24.884   9.704  -2.430  1.00  1.16           H  
ATOM   1853  HA  ARG A 110      22.880   9.274  -1.332  1.00  1.16           H  
ATOM   1854 1HB  ARG A 110      22.706   7.114  -3.434  1.00  1.16           H  
ATOM   1855 2HB  ARG A 110      21.374   7.681  -2.445  1.00  1.16           H  
ATOM   1856 1HG  ARG A 110      21.711   9.972  -3.397  1.00  1.16           H  
ATOM   1857 2HG  ARG A 110      22.920   9.271  -4.503  1.00  1.16           H  
ATOM   1858 1HD  ARG A 110      21.245   7.711  -5.306  1.00  1.16           H  
ATOM   1859 2HD  ARG A 110      20.068   8.460  -4.208  1.00  1.16           H  
ATOM   1860  HE  ARG A 110      21.164  10.456  -5.862  1.00  1.16           H  
ATOM   1861 1HH1 ARG A 110      19.092   7.608  -5.919  1.00  1.16           H  
ATOM   1862 2HH1 ARG A 110      18.116   8.218  -7.269  1.00  1.16           H  
ATOM   1863 1HH2 ARG A 110      19.907  11.223  -7.618  1.00  1.16           H  
ATOM   1864 2HH2 ARG A 110      18.587  10.254  -8.237  1.00  1.16           H  
ATOM   1865  N   PRO A 111      23.863   7.543   0.451  1.00  1.09           N  
ATOM   1866  CA  PRO A 111      24.152   6.561   1.468  1.00  1.09           C  
ATOM   1867  C   PRO A 111      23.008   5.614   1.748  1.00  1.09           C  
ATOM   1868  O   PRO A 111      21.855   6.023   1.898  1.00  1.09           O  
ATOM   1869  CB  PRO A 111      24.400   7.451   2.697  1.00  1.09           C  
ATOM   1870  CG  PRO A 111      24.929   8.745   2.123  1.00  1.09           C  
ATOM   1871  CD  PRO A 111      24.133   8.943   0.858  1.00  1.09           C  
ATOM   1872  HA  PRO A 111      25.023   5.992   1.157  1.00  1.09           H  
ATOM   1873 1HB  PRO A 111      23.457   7.588   3.249  1.00  1.09           H  
ATOM   1874 2HB  PRO A 111      25.092   6.976   3.388  1.00  1.09           H  
ATOM   1875 1HG  PRO A 111      24.788   9.566   2.844  1.00  1.09           H  
ATOM   1876 2HG  PRO A 111      25.998   8.680   1.935  1.00  1.09           H  
ATOM   1877 1HD  PRO A 111      23.192   9.475   1.066  1.00  1.09           H  
ATOM   1878 2HD  PRO A 111      24.761   9.468   0.139  1.00  1.09           H  
ATOM   1879  N   ARG A 112      23.362   4.338   1.856  1.00  1.00           N  
ATOM   1880  CA  ARG A 112      22.427   3.260   2.135  1.00  1.00           C  
ATOM   1881  C   ARG A 112      22.902   2.458   3.324  1.00  1.00           C  
ATOM   1882  O   ARG A 112      23.506   1.401   3.167  1.00  1.00           O  
ATOM   1883  CB  ARG A 112      22.270   2.322   0.946  1.00  1.00           C  
ATOM   1884  CG  ARG A 112      21.655   2.947  -0.298  1.00  1.00           C  
ATOM   1885  CD  ARG A 112      21.553   1.968  -1.404  1.00  1.00           C  
ATOM   1886  NE  ARG A 112      20.667   0.867  -1.059  1.00  1.00           N  
ATOM   1887  CZ  ARG A 112      19.324   0.889  -1.189  1.00  1.00           C  
ATOM   1888  NH1 ARG A 112      18.722   1.952  -1.658  1.00  1.00           N  
ATOM   1889  NH2 ARG A 112      18.604  -0.175  -0.840  1.00  1.00           N  
ATOM   1890  H   ARG A 112      24.331   4.099   1.719  1.00  1.00           H  
ATOM   1891  HA  ARG A 112      21.454   3.691   2.372  1.00  1.00           H  
ATOM   1892 1HB  ARG A 112      23.245   1.926   0.665  1.00  1.00           H  
ATOM   1893 2HB  ARG A 112      21.646   1.475   1.235  1.00  1.00           H  
ATOM   1894 1HG  ARG A 112      20.659   3.332  -0.075  1.00  1.00           H  
ATOM   1895 2HG  ARG A 112      22.284   3.765  -0.642  1.00  1.00           H  
ATOM   1896 1HD  ARG A 112      21.146   2.469  -2.286  1.00  1.00           H  
ATOM   1897 2HD  ARG A 112      22.535   1.558  -1.639  1.00  1.00           H  
ATOM   1898  HE  ARG A 112      21.092   0.019  -0.704  1.00  1.00           H  
ATOM   1899 1HH1 ARG A 112      19.247   2.809  -1.936  1.00  1.00           H  
ATOM   1900 2HH1 ARG A 112      17.718   1.945  -1.751  1.00  1.00           H  
ATOM   1901 1HH2 ARG A 112      19.056  -0.990  -0.456  1.00  1.00           H  
ATOM   1902 2HH2 ARG A 112      17.574  -0.181  -0.953  1.00  1.00           H  
ATOM   1903  N   GLY A 113      22.655   2.986   4.505  1.00  0.91           N  
ATOM   1904  CA  GLY A 113      23.102   2.348   5.730  1.00  0.91           C  
ATOM   1905  C   GLY A 113      23.001   3.281   6.915  1.00  0.91           C  
ATOM   1906  O   GLY A 113      22.835   4.491   6.766  1.00  0.91           O  
ATOM   1907  H   GLY A 113      22.148   3.860   4.555  1.00  0.91           H  
ATOM   1908 1HA  GLY A 113      22.490   1.474   5.931  1.00  0.91           H  
ATOM   1909 2HA  GLY A 113      24.119   2.000   5.603  1.00  0.91           H  
ATOM   1910  N   LEU A 114      23.085   2.699   8.098  1.00  0.83           N  
ATOM   1911  CA  LEU A 114      22.938   3.443   9.346  1.00  0.83           C  
ATOM   1912  C   LEU A 114      24.179   4.272   9.761  1.00  0.83           C  
ATOM   1913  O   LEU A 114      24.056   5.424  10.168  1.00  0.83           O  
ATOM   1914  CB  LEU A 114      22.572   2.438  10.408  1.00  0.83           C  
ATOM   1915  CG  LEU A 114      22.232   2.940  11.763  1.00  0.83           C  
ATOM   1916  CD1 LEU A 114      21.008   3.831  11.695  1.00  0.83           C  
ATOM   1917  CD2 LEU A 114      21.979   1.734  12.655  1.00  0.83           C  
ATOM   1918  H   LEU A 114      23.202   1.682   8.116  1.00  0.83           H  
ATOM   1919  HA  LEU A 114      22.103   4.132   9.222  1.00  0.83           H  
ATOM   1920 1HB  LEU A 114      21.738   1.861  10.054  1.00  0.83           H  
ATOM   1921 2HB  LEU A 114      23.417   1.765  10.526  1.00  0.83           H  
ATOM   1922  HG  LEU A 114      23.045   3.538  12.144  1.00  0.83           H  
ATOM   1923 1HD1 LEU A 114      20.777   4.182  12.690  1.00  0.83           H  
ATOM   1924 2HD1 LEU A 114      21.206   4.685  11.045  1.00  0.83           H  
ATOM   1925 3HD1 LEU A 114      20.161   3.266  11.302  1.00  0.83           H  
ATOM   1926 1HD2 LEU A 114      21.725   2.060  13.657  1.00  0.83           H  
ATOM   1927 2HD2 LEU A 114      21.164   1.154  12.243  1.00  0.83           H  
ATOM   1928 3HD2 LEU A 114      22.865   1.122  12.696  1.00  0.83           H  
ATOM   1929  N   PHE A 115      25.374   3.676   9.669  1.00  0.78           N  
ATOM   1930  CA  PHE A 115      26.650   4.323  10.049  1.00  0.78           C  
ATOM   1931  C   PHE A 115      26.756   4.840  11.492  1.00  0.78           C  
ATOM   1932  O   PHE A 115      27.079   6.006  11.722  1.00  0.78           O  
ATOM   1933  CB  PHE A 115      26.968   5.492   9.131  1.00  0.78           C  
ATOM   1934  CG  PHE A 115      27.035   5.152   7.697  1.00  0.78           C  
ATOM   1935  CD1 PHE A 115      25.943   5.378   6.870  1.00  0.78           C  
ATOM   1936  CD2 PHE A 115      28.186   4.629   7.158  1.00  0.78           C  
ATOM   1937  CE1 PHE A 115      25.995   5.074   5.535  1.00  0.78           C  
ATOM   1938  CE2 PHE A 115      28.249   4.333   5.831  1.00  0.78           C  
ATOM   1939  CZ  PHE A 115      27.143   4.557   5.011  1.00  0.78           C  
ATOM   1940  H   PHE A 115      25.397   2.739   9.312  1.00  0.78           H  
ATOM   1941  HA  PHE A 115      27.438   3.577   9.923  1.00  0.78           H  
ATOM   1942 1HB  PHE A 115      26.225   6.277   9.260  1.00  0.78           H  
ATOM   1943 2HB  PHE A 115      27.929   5.914   9.421  1.00  0.78           H  
ATOM   1944  HD1 PHE A 115      25.026   5.796   7.295  1.00  0.78           H  
ATOM   1945  HD2 PHE A 115      29.050   4.452   7.803  1.00  0.78           H  
ATOM   1946  HE1 PHE A 115      25.122   5.244   4.906  1.00  0.78           H  
ATOM   1947  HE2 PHE A 115      29.169   3.914   5.426  1.00  0.78           H  
ATOM   1948  HZ  PHE A 115      27.188   4.311   3.956  1.00  0.78           H  
ATOM   1949  N   ILE A 116      26.494   3.975  12.451  1.00  0.75           N  
ATOM   1950  CA  ILE A 116      26.626   4.322  13.862  1.00  0.75           C  
ATOM   1951  C   ILE A 116      28.076   4.551  14.230  1.00  0.75           C  
ATOM   1952  O   ILE A 116      28.909   3.724  13.878  1.00  0.75           O  
ATOM   1953  CB  ILE A 116      26.151   3.166  14.750  1.00  0.75           C  
ATOM   1954  CG1 ILE A 116      24.709   2.887  14.546  1.00  0.75           C  
ATOM   1955  CG2 ILE A 116      26.493   3.412  16.156  1.00  0.75           C  
ATOM   1956  CD1 ILE A 116      23.832   4.058  14.826  1.00  0.75           C  
ATOM   1957  H   ILE A 116      26.237   3.032  12.196  1.00  0.75           H  
ATOM   1958  HA  ILE A 116      26.060   5.230  14.070  1.00  0.75           H  
ATOM   1959  HB  ILE A 116      26.654   2.293  14.437  1.00  0.75           H  
ATOM   1960 1HG1 ILE A 116      24.575   2.559  13.531  1.00  0.75           H  
ATOM   1961 2HG1 ILE A 116      24.418   2.074  15.209  1.00  0.75           H  
ATOM   1962 1HG2 ILE A 116      26.178   2.561  16.761  1.00  0.75           H  
ATOM   1963 2HG2 ILE A 116      27.561   3.539  16.263  1.00  0.75           H  
ATOM   1964 3HG2 ILE A 116      25.995   4.312  16.472  1.00  0.75           H  
ATOM   1965 1HD1 ILE A 116      22.795   3.795  14.672  1.00  0.75           H  
ATOM   1966 2HD1 ILE A 116      23.962   4.388  15.835  1.00  0.75           H  
ATOM   1967 3HD1 ILE A 116      24.107   4.859  14.154  1.00  0.75           H  
ATOM   1968  N   THR A 117      28.395   5.631  14.939  1.00  0.75           N  
ATOM   1969  CA  THR A 117      29.783   5.819  15.358  1.00  0.75           C  
ATOM   1970  C   THR A 117      29.912   5.610  16.865  1.00  0.75           C  
ATOM   1971  O   THR A 117      28.927   5.645  17.599  1.00  0.75           O  
ATOM   1972  CB  THR A 117      30.289   7.241  15.017  1.00  0.75           C  
ATOM   1973  OG1 THR A 117      29.580   8.203  15.807  1.00  0.75           O  
ATOM   1974  CG2 THR A 117      30.029   7.564  13.552  1.00  0.75           C  
ATOM   1975  H   THR A 117      27.690   6.343  15.179  1.00  0.75           H  
ATOM   1976  HA  THR A 117      30.413   5.090  14.856  1.00  0.75           H  
ATOM   1977  HB  THR A 117      31.358   7.309  15.225  1.00  0.75           H  
ATOM   1978  HG1 THR A 117      28.606   8.156  15.588  1.00  0.75           H  
ATOM   1979 1HG2 THR A 117      30.380   8.570  13.336  1.00  0.75           H  
ATOM   1980 2HG2 THR A 117      30.539   6.874  12.914  1.00  0.75           H  
ATOM   1981 3HG2 THR A 117      28.953   7.505  13.357  1.00  0.75           H  
ATOM   1982  N   ILE A 118      31.136   5.505  17.353  1.00  0.76           N  
ATOM   1983  CA  ILE A 118      31.366   5.448  18.804  1.00  0.76           C  
ATOM   1984  C   ILE A 118      30.789   6.651  19.557  1.00  0.76           C  
ATOM   1985  O   ILE A 118      30.377   6.542  20.709  1.00  0.76           O  
ATOM   1986  CB  ILE A 118      32.860   5.291  19.119  1.00  0.76           C  
ATOM   1987  CG1 ILE A 118      33.061   4.971  20.604  1.00  0.76           C  
ATOM   1988  CG2 ILE A 118      33.621   6.539  18.727  1.00  0.76           C  
ATOM   1989  CD1 ILE A 118      32.472   3.685  21.015  1.00  0.76           C  
ATOM   1990  H   ILE A 118      31.910   5.415  16.691  1.00  0.76           H  
ATOM   1991  HA  ILE A 118      30.867   4.570  19.190  1.00  0.76           H  
ATOM   1992  HB  ILE A 118      33.251   4.450  18.547  1.00  0.76           H  
ATOM   1993 1HG1 ILE A 118      34.119   4.953  20.820  1.00  0.76           H  
ATOM   1994 2HG1 ILE A 118      32.605   5.762  21.199  1.00  0.76           H  
ATOM   1995 1HG2 ILE A 118      34.677   6.412  18.923  1.00  0.76           H  
ATOM   1996 2HG2 ILE A 118      33.469   6.720  17.672  1.00  0.76           H  
ATOM   1997 3HG2 ILE A 118      33.261   7.386  19.299  1.00  0.76           H  
ATOM   1998 1HD1 ILE A 118      32.639   3.523  22.075  1.00  0.76           H  
ATOM   1999 2HD1 ILE A 118      31.420   3.752  20.819  1.00  0.76           H  
ATOM   2000 3HD1 ILE A 118      32.910   2.863  20.448  1.00  0.76           H  
ATOM   2001  N   HIS A 119      30.681   7.786  18.890  1.00  0.76           N  
ATOM   2002  CA  HIS A 119      30.196   8.990  19.534  1.00  0.76           C  
ATOM   2003  C   HIS A 119      28.669   9.051  19.585  1.00  0.76           C  
ATOM   2004  O   HIS A 119      28.096   9.996  20.133  1.00  0.76           O  
ATOM   2005  CB  HIS A 119      30.763  10.201  18.799  1.00  0.76           C  
ATOM   2006  CG  HIS A 119      32.258  10.305  18.935  1.00  0.76           C  
ATOM   2007  ND1 HIS A 119      32.874  10.583  20.135  1.00  0.76           N  
ATOM   2008  CD2 HIS A 119      33.253  10.153  18.031  1.00  0.76           C  
ATOM   2009  CE1 HIS A 119      34.182  10.602  19.964  1.00  0.76           C  
ATOM   2010  NE2 HIS A 119      34.442  10.345  18.701  1.00  0.76           N  
ATOM   2011  H   HIS A 119      30.974   7.821  17.921  1.00  0.76           H  
ATOM   2012  HA  HIS A 119      30.560   9.018  20.559  1.00  0.76           H  
ATOM   2013 1HB  HIS A 119      30.514  10.126  17.737  1.00  0.76           H  
ATOM   2014 2HB  HIS A 119      30.310  11.113  19.183  1.00  0.76           H  
ATOM   2015  HD2 HIS A 119      33.130   9.918  16.976  1.00  0.76           H  
ATOM   2016  HE1 HIS A 119      34.923  10.796  20.741  1.00  0.76           H  
ATOM   2017  HE2 HIS A 119      35.372  10.298  18.310  1.00  0.76           H  
ATOM   2018  N   ASP A 120      28.013   8.018  19.055  1.00  0.77           N  
ATOM   2019  CA  ASP A 120      26.569   7.916  19.062  1.00  0.77           C  
ATOM   2020  C   ASP A 120      26.065   6.976  20.153  1.00  0.77           C  
ATOM   2021  O   ASP A 120      24.865   6.743  20.225  1.00  0.77           O  
ATOM   2022  CB  ASP A 120      26.057   7.395  17.709  1.00  0.77           C  
ATOM   2023  CG  ASP A 120      26.303   8.363  16.556  1.00  0.77           C  
ATOM   2024  OD1 ASP A 120      26.010   9.525  16.705  1.00  0.77           O  
ATOM   2025  OD2 ASP A 120      26.824   7.934  15.531  1.00  0.77           O  
ATOM   2026  H   ASP A 120      28.530   7.256  18.619  1.00  0.77           H  
ATOM   2027  HA  ASP A 120      26.154   8.907  19.242  1.00  0.77           H  
ATOM   2028 1HB  ASP A 120      26.537   6.445  17.487  1.00  0.77           H  
ATOM   2029 2HB  ASP A 120      24.988   7.216  17.778  1.00  0.77           H  
ATOM   2030  N   LYS A 121      26.933   6.492  21.058  1.00  0.77           N  
ATOM   2031  CA  LYS A 121      26.469   5.509  22.057  1.00  0.77           C  
ATOM   2032  C   LYS A 121      25.159   5.853  22.783  1.00  0.77           C  
ATOM   2033  O   LYS A 121      24.291   4.997  22.930  1.00  0.77           O  
ATOM   2034  CB  LYS A 121      27.508   5.317  23.170  1.00  0.77           C  
ATOM   2035  CG  LYS A 121      28.752   4.548  22.831  1.00  0.77           C  
ATOM   2036  CD  LYS A 121      29.522   4.194  24.091  1.00  0.77           C  
ATOM   2037  CE  LYS A 121      30.173   5.424  24.720  1.00  0.77           C  
ATOM   2038  NZ  LYS A 121      30.911   5.090  25.983  1.00  0.77           N  
ATOM   2039  H   LYS A 121      27.929   6.723  21.001  1.00  0.77           H  
ATOM   2040  HA  LYS A 121      26.322   4.559  21.544  1.00  0.77           H  
ATOM   2041 1HB  LYS A 121      27.823   6.295  23.536  1.00  0.77           H  
ATOM   2042 2HB  LYS A 121      27.032   4.801  24.005  1.00  0.77           H  
ATOM   2043 1HG  LYS A 121      28.486   3.666  22.329  1.00  0.77           H  
ATOM   2044 2HG  LYS A 121      29.379   5.114  22.201  1.00  0.77           H  
ATOM   2045 1HD  LYS A 121      28.840   3.745  24.808  1.00  0.77           H  
ATOM   2046 2HD  LYS A 121      30.301   3.466  23.844  1.00  0.77           H  
ATOM   2047 1HE  LYS A 121      30.873   5.856  24.003  1.00  0.77           H  
ATOM   2048 2HE  LYS A 121      29.401   6.160  24.946  1.00  0.77           H  
ATOM   2049 1HZ  LYS A 121      31.326   5.926  26.368  1.00  0.77           H  
ATOM   2050 2HZ  LYS A 121      30.263   4.696  26.658  1.00  0.77           H  
ATOM   2051 3HZ  LYS A 121      31.636   4.414  25.790  1.00  0.77           H  
ATOM   2052  N   GLY A 122      24.987   7.105  23.201  1.00  0.76           N  
ATOM   2053  CA  GLY A 122      23.790   7.499  23.950  1.00  0.76           C  
ATOM   2054  C   GLY A 122      22.642   7.980  23.063  1.00  0.76           C  
ATOM   2055  O   GLY A 122      21.606   8.423  23.563  1.00  0.76           O  
ATOM   2056  H   GLY A 122      25.709   7.789  23.023  1.00  0.76           H  
ATOM   2057 1HA  GLY A 122      23.452   6.655  24.552  1.00  0.76           H  
ATOM   2058 2HA  GLY A 122      24.057   8.292  24.647  1.00  0.76           H  
ATOM   2059  N   HIS A 123      22.835   7.920  21.752  1.00  0.74           N  
ATOM   2060  CA  HIS A 123      21.867   8.417  20.792  1.00  0.74           C  
ATOM   2061  C   HIS A 123      21.537   7.366  19.732  1.00  0.74           C  
ATOM   2062  O   HIS A 123      21.003   7.691  18.666  1.00  0.74           O  
ATOM   2063  CB  HIS A 123      22.451   9.654  20.112  1.00  0.74           C  
ATOM   2064  CG  HIS A 123      22.812  10.740  21.069  1.00  0.74           C  
ATOM   2065  ND1 HIS A 123      21.875  11.486  21.750  1.00  0.74           N  
ATOM   2066  CD2 HIS A 123      24.023  11.194  21.469  1.00  0.74           C  
ATOM   2067  CE1 HIS A 123      22.493  12.357  22.529  1.00  0.74           C  
ATOM   2068  NE2 HIS A 123      23.797  12.201  22.376  1.00  0.74           N  
ATOM   2069  H   HIS A 123      23.692   7.515  21.386  1.00  0.74           H  
ATOM   2070  HA  HIS A 123      20.944   8.692  21.300  1.00  0.74           H  
ATOM   2071 1HB  HIS A 123      23.355   9.368  19.561  1.00  0.74           H  
ATOM   2072 2HB  HIS A 123      21.737  10.048  19.390  1.00  0.74           H  
ATOM   2073  HD1 HIS A 123      20.881  11.389  21.693  1.00  0.74           H  
ATOM   2074  HD2 HIS A 123      25.045  10.905  21.205  1.00  0.74           H  
ATOM   2075  HE1 HIS A 123      21.923  13.044  23.154  1.00  0.74           H  
ATOM   2076  N   LEU A 124      21.839   6.104  20.013  1.00  0.72           N  
ATOM   2077  CA  LEU A 124      21.665   5.074  18.996  1.00  0.72           C  
ATOM   2078  C   LEU A 124      20.208   4.898  18.586  1.00  0.72           C  
ATOM   2079  O   LEU A 124      19.917   4.643  17.418  1.00  0.72           O  
ATOM   2080  CB  LEU A 124      22.222   3.758  19.499  1.00  0.72           C  
ATOM   2081  CG  LEU A 124      23.689   3.802  19.746  1.00  0.72           C  
ATOM   2082  CD1 LEU A 124      24.135   2.554  20.255  1.00  0.72           C  
ATOM   2083  CD2 LEU A 124      24.374   4.128  18.569  1.00  0.72           C  
ATOM   2084  H   LEU A 124      22.254   5.875  20.909  1.00  0.72           H  
ATOM   2085  HA  LEU A 124      22.234   5.370  18.116  1.00  0.72           H  
ATOM   2086 1HB  LEU A 124      21.733   3.497  20.436  1.00  0.72           H  
ATOM   2087 2HB  LEU A 124      22.018   2.977  18.767  1.00  0.72           H  
ATOM   2088  HG  LEU A 124      23.875   4.544  20.496  1.00  0.72           H  
ATOM   2089 1HD1 LEU A 124      25.193   2.587  20.478  1.00  0.72           H  
ATOM   2090 2HD1 LEU A 124      23.579   2.345  21.139  1.00  0.72           H  
ATOM   2091 3HD1 LEU A 124      23.952   1.824  19.511  1.00  0.72           H  
ATOM   2092 1HD2 LEU A 124      25.439   4.175  18.787  1.00  0.72           H  
ATOM   2093 2HD2 LEU A 124      24.169   3.353  17.844  1.00  0.72           H  
ATOM   2094 3HD2 LEU A 124      24.033   5.090  18.202  1.00  0.72           H  
ATOM   2095  N   ALA A 125      19.273   5.032  19.533  1.00  0.71           N  
ATOM   2096  CA  ALA A 125      17.865   4.896  19.167  1.00  0.71           C  
ATOM   2097  C   ALA A 125      17.480   5.985  18.166  1.00  0.71           C  
ATOM   2098  O   ALA A 125      16.712   5.736  17.235  1.00  0.71           O  
ATOM   2099  CB  ALA A 125      16.977   4.966  20.392  1.00  0.71           C  
ATOM   2100  H   ALA A 125      19.541   5.236  20.485  1.00  0.71           H  
ATOM   2101  HA  ALA A 125      17.727   3.930  18.686  1.00  0.71           H  
ATOM   2102 1HB  ALA A 125      15.936   4.845  20.090  1.00  0.71           H  
ATOM   2103 2HB  ALA A 125      17.250   4.170  21.085  1.00  0.71           H  
ATOM   2104 3HB  ALA A 125      17.103   5.932  20.877  1.00  0.71           H  
ATOM   2105  N   THR A 126      18.030   7.192  18.353  1.00  0.70           N  
ATOM   2106  CA  THR A 126      17.743   8.311  17.465  1.00  0.70           C  
ATOM   2107  C   THR A 126      18.295   8.009  16.085  1.00  0.70           C  
ATOM   2108  O   THR A 126      17.645   8.264  15.071  1.00  0.70           O  
ATOM   2109  CB  THR A 126      18.302   9.644  17.982  1.00  0.70           C  
ATOM   2110  OG1 THR A 126      17.709   9.970  19.252  1.00  0.70           O  
ATOM   2111  CG2 THR A 126      18.004  10.743  16.990  1.00  0.70           C  
ATOM   2112  H   THR A 126      18.679   7.327  19.118  1.00  0.70           H  
ATOM   2113  HA  THR A 126      16.663   8.416  17.382  1.00  0.70           H  
ATOM   2114  HB  THR A 126      19.381   9.563  18.105  1.00  0.70           H  
ATOM   2115  HG1 THR A 126      17.983  10.854  19.514  1.00  0.70           H  
ATOM   2116 1HG2 THR A 126      18.408  11.684  17.358  1.00  0.70           H  
ATOM   2117 2HG2 THR A 126      18.464  10.498  16.032  1.00  0.70           H  
ATOM   2118 3HG2 THR A 126      16.926  10.834  16.863  1.00  0.70           H  
ATOM   2119  N   MET A 127      19.509   7.461  16.040  1.00  0.72           N  
ATOM   2120  CA  MET A 127      20.089   7.100  14.756  1.00  0.72           C  
ATOM   2121  C   MET A 127      19.198   6.086  14.044  1.00  0.72           C  
ATOM   2122  O   MET A 127      18.850   6.262  12.876  1.00  0.72           O  
ATOM   2123  CB  MET A 127      21.481   6.518  14.959  1.00  0.72           C  
ATOM   2124  CG  MET A 127      22.565   7.506  15.346  1.00  0.72           C  
ATOM   2125  SD  MET A 127      22.949   8.611  13.997  1.00  0.72           S  
ATOM   2126  CE  MET A 127      23.768   7.451  12.874  1.00  0.72           C  
ATOM   2127  H   MET A 127      20.018   7.300  16.910  1.00  0.72           H  
ATOM   2128  HA  MET A 127      20.149   7.994  14.134  1.00  0.72           H  
ATOM   2129 1HB  MET A 127      21.441   5.756  15.727  1.00  0.72           H  
ATOM   2130 2HB  MET A 127      21.794   6.037  14.036  1.00  0.72           H  
ATOM   2131 1HG  MET A 127      22.235   8.096  16.204  1.00  0.72           H  
ATOM   2132 2HG  MET A 127      23.474   6.976  15.629  1.00  0.72           H  
ATOM   2133 1HE  MET A 127      24.070   7.968  11.963  1.00  0.72           H  
ATOM   2134 2HE  MET A 127      24.656   7.043  13.357  1.00  0.72           H  
ATOM   2135 3HE  MET A 127      23.087   6.637  12.613  1.00  0.72           H  
ATOM   2136  N   LEU A 128      18.726   5.074  14.776  1.00  0.75           N  
ATOM   2137  CA  LEU A 128      17.849   4.068  14.182  1.00  0.75           C  
ATOM   2138  C   LEU A 128      16.535   4.676  13.712  1.00  0.75           C  
ATOM   2139  O   LEU A 128      16.011   4.314  12.659  1.00  0.75           O  
ATOM   2140  CB  LEU A 128      17.572   2.959  15.186  1.00  0.75           C  
ATOM   2141  CG  LEU A 128      18.711   2.052  15.509  1.00  0.75           C  
ATOM   2142  CD1 LEU A 128      18.317   1.208  16.647  1.00  0.75           C  
ATOM   2143  CD2 LEU A 128      19.007   1.190  14.311  1.00  0.75           C  
ATOM   2144  H   LEU A 128      19.017   4.976  15.748  1.00  0.75           H  
ATOM   2145  HA  LEU A 128      18.354   3.638  13.322  1.00  0.75           H  
ATOM   2146 1HB  LEU A 128      17.226   3.407  16.116  1.00  0.75           H  
ATOM   2147 2HB  LEU A 128      16.788   2.345  14.790  1.00  0.75           H  
ATOM   2148  HG  LEU A 128      19.591   2.638  15.781  1.00  0.75           H  
ATOM   2149 1HD1 LEU A 128      19.130   0.535  16.901  1.00  0.75           H  
ATOM   2150 2HD1 LEU A 128      18.088   1.842  17.491  1.00  0.75           H  
ATOM   2151 3HD1 LEU A 128      17.432   0.641  16.376  1.00  0.75           H  
ATOM   2152 1HD2 LEU A 128      19.833   0.516  14.539  1.00  0.75           H  
ATOM   2153 2HD2 LEU A 128      18.130   0.613  14.059  1.00  0.75           H  
ATOM   2154 3HD2 LEU A 128      19.266   1.828  13.476  1.00  0.75           H  
ATOM   2155  N   ASN A 129      16.026   5.656  14.451  1.00  0.81           N  
ATOM   2156  CA  ASN A 129      14.786   6.337  14.109  1.00  0.81           C  
ATOM   2157  C   ASN A 129      14.881   7.118  12.797  1.00  0.81           C  
ATOM   2158  O   ASN A 129      13.850   7.467  12.219  1.00  0.81           O  
ATOM   2159  CB  ASN A 129      14.336   7.249  15.238  1.00  0.81           C  
ATOM   2160  CG  ASN A 129      13.768   6.506  16.430  1.00  0.81           C  
ATOM   2161  OD1 ASN A 129      13.303   5.354  16.332  1.00  0.81           O  
ATOM   2162  ND2 ASN A 129      13.783   7.155  17.572  1.00  0.81           N  
ATOM   2163  H   ASN A 129      16.491   5.911  15.322  1.00  0.81           H  
ATOM   2164  HA  ASN A 129      14.020   5.584  13.962  1.00  0.81           H  
ATOM   2165 1HB  ASN A 129      15.179   7.842  15.571  1.00  0.81           H  
ATOM   2166 2HB  ASN A 129      13.584   7.941  14.864  1.00  0.81           H  
ATOM   2167 1HD2 ASN A 129      13.422   6.722  18.397  1.00  0.81           H  
ATOM   2168 2HD2 ASN A 129      14.149   8.083  17.616  1.00  0.81           H  
ATOM   2169  N   SER A 130      16.101   7.437  12.339  1.00  0.89           N  
ATOM   2170  CA  SER A 130      16.249   8.169  11.092  1.00  0.89           C  
ATOM   2171  C   SER A 130      16.155   7.222   9.892  1.00  0.89           C  
ATOM   2172  O   SER A 130      16.095   7.670   8.744  1.00  0.89           O  
ATOM   2173  CB  SER A 130      17.567   8.928  11.056  1.00  0.89           C  
ATOM   2174  OG  SER A 130      18.671   8.069  10.930  1.00  0.89           O  
ATOM   2175  H   SER A 130      16.944   7.130  12.824  1.00  0.89           H  
ATOM   2176  HA  SER A 130      15.436   8.890  11.019  1.00  0.89           H  
ATOM   2177 1HB  SER A 130      17.557   9.637  10.232  1.00  0.89           H  
ATOM   2178 2HB  SER A 130      17.664   9.500  11.980  1.00  0.89           H  
ATOM   2179  HG  SER A 130      18.572   7.389  11.628  1.00  0.89           H  
ATOM   2180  N   TRP A 131      16.192   5.910  10.145  1.00  0.97           N  
ATOM   2181  CA  TRP A 131      16.111   4.941   9.072  1.00  0.97           C  
ATOM   2182  C   TRP A 131      14.670   4.986   8.536  1.00  0.97           C  
ATOM   2183  O   TRP A 131      13.741   4.983   9.339  1.00  0.97           O  
ATOM   2184  CB  TRP A 131      16.493   3.538   9.580  1.00  0.97           C  
ATOM   2185  CG  TRP A 131      16.551   2.508   8.503  1.00  0.97           C  
ATOM   2186  CD1 TRP A 131      15.674   1.513   8.269  1.00  0.97           C  
ATOM   2187  CD2 TRP A 131      17.561   2.400   7.475  1.00  0.97           C  
ATOM   2188  NE1 TRP A 131      16.062   0.793   7.158  1.00  0.97           N  
ATOM   2189  CE2 TRP A 131      17.205   1.322   6.665  1.00  0.97           C  
ATOM   2190  CE3 TRP A 131      18.715   3.129   7.179  1.00  0.97           C  
ATOM   2191  CZ2 TRP A 131      17.962   0.943   5.575  1.00  0.97           C  
ATOM   2192  CZ3 TRP A 131      19.466   2.758   6.089  1.00  0.97           C  
ATOM   2193  CH2 TRP A 131      19.109   1.693   5.303  1.00  0.97           C  
ATOM   2194  H   TRP A 131      16.235   5.566  11.104  1.00  0.97           H  
ATOM   2195  HA  TRP A 131      16.825   5.240   8.314  1.00  0.97           H  
ATOM   2196 1HB  TRP A 131      17.463   3.581  10.082  1.00  0.97           H  
ATOM   2197 2HB  TRP A 131      15.760   3.214  10.320  1.00  0.97           H  
ATOM   2198  HD1 TRP A 131      14.787   1.314   8.872  1.00  0.97           H  
ATOM   2199  HE1 TRP A 131      15.581  -0.009   6.759  1.00  0.97           H  
ATOM   2200  HE3 TRP A 131      19.010   3.979   7.795  1.00  0.97           H  
ATOM   2201  HZ2 TRP A 131      17.685   0.094   4.943  1.00  0.97           H  
ATOM   2202  HZ3 TRP A 131      20.350   3.340   5.870  1.00  0.97           H  
ATOM   2203  HH2 TRP A 131      19.736   1.428   4.449  1.00  0.97           H  
ATOM   2204  N   PRO A 132      14.431   5.029   7.210  1.00  1.04           N  
ATOM   2205  CA  PRO A 132      13.114   5.080   6.593  1.00  1.04           C  
ATOM   2206  C   PRO A 132      12.187   3.887   6.843  1.00  1.04           C  
ATOM   2207  O   PRO A 132      10.977   4.027   6.670  1.00  1.04           O  
ATOM   2208  CB  PRO A 132      13.452   5.195   5.098  1.00  1.04           C  
ATOM   2209  CG  PRO A 132      14.850   4.665   4.967  1.00  1.04           C  
ATOM   2210  CD  PRO A 132      15.531   5.089   6.233  1.00  1.04           C  
ATOM   2211  HA  PRO A 132      12.619   6.003   6.932  1.00  1.04           H  
ATOM   2212 1HB  PRO A 132      12.725   4.607   4.513  1.00  1.04           H  
ATOM   2213 2HB  PRO A 132      13.357   6.242   4.770  1.00  1.04           H  
ATOM   2214 1HG  PRO A 132      14.829   3.566   4.851  1.00  1.04           H  
ATOM   2215 2HG  PRO A 132      15.334   5.070   4.068  1.00  1.04           H  
ATOM   2216 1HD  PRO A 132      16.288   4.388   6.416  1.00  1.04           H  
ATOM   2217 2HD  PRO A 132      15.920   6.119   6.159  1.00  1.04           H  
ATOM   2218  N   GLU A 133      12.716   2.723   7.224  1.00  1.06           N  
ATOM   2219  CA  GLU A 133      11.824   1.580   7.423  1.00  1.06           C  
ATOM   2220  C   GLU A 133      11.432   1.386   8.892  1.00  1.06           C  
ATOM   2221  O   GLU A 133      12.246   1.547   9.802  1.00  1.06           O  
ATOM   2222  CB  GLU A 133      12.478   0.303   6.912  1.00  1.06           C  
ATOM   2223  CG  GLU A 133      12.906   0.361   5.443  1.00  1.06           C  
ATOM   2224  CD  GLU A 133      11.768   0.487   4.467  1.00  1.06           C  
ATOM   2225  OE1 GLU A 133      10.639   0.315   4.853  1.00  1.06           O  
ATOM   2226  OE2 GLU A 133      12.040   0.747   3.319  1.00  1.06           O  
ATOM   2227  H   GLU A 133      13.709   2.628   7.368  1.00  1.06           H  
ATOM   2228  HA  GLU A 133      10.911   1.751   6.853  1.00  1.06           H  
ATOM   2229 1HB  GLU A 133      13.330   0.077   7.512  1.00  1.06           H  
ATOM   2230 2HB  GLU A 133      11.782  -0.532   7.020  1.00  1.06           H  
ATOM   2231 1HG  GLU A 133      13.574   1.213   5.314  1.00  1.06           H  
ATOM   2232 2HG  GLU A 133      13.473  -0.544   5.215  1.00  1.06           H  
ATOM   2233  N   ASP A 134      10.191   0.947   9.094  1.00  1.03           N  
ATOM   2234  CA  ASP A 134       9.629   0.652  10.416  1.00  1.03           C  
ATOM   2235  C   ASP A 134       9.703  -0.814  10.836  1.00  1.03           C  
ATOM   2236  O   ASP A 134       9.630  -1.129  12.022  1.00  1.03           O  
ATOM   2237  CB  ASP A 134       8.160   1.073  10.485  1.00  1.03           C  
ATOM   2238  CG  ASP A 134       7.933   2.569  10.347  1.00  1.03           C  
ATOM   2239  OD1 ASP A 134       8.473   3.311  11.137  1.00  1.03           O  
ATOM   2240  OD2 ASP A 134       7.210   2.955   9.460  1.00  1.03           O  
ATOM   2241  H   ASP A 134       9.596   0.850   8.281  1.00  1.03           H  
ATOM   2242  HA  ASP A 134      10.186   1.234  11.150  1.00  1.03           H  
ATOM   2243 1HB  ASP A 134       7.605   0.564   9.698  1.00  1.03           H  
ATOM   2244 2HB  ASP A 134       7.739   0.744  11.436  1.00  1.03           H  
ATOM   2245  N   ASN A 135       9.793  -1.714   9.866  1.00  0.96           N  
ATOM   2246  CA  ASN A 135       9.665  -3.145  10.133  1.00  0.96           C  
ATOM   2247  C   ASN A 135      10.909  -3.963   9.839  1.00  0.96           C  
ATOM   2248  O   ASN A 135      10.832  -5.029   9.229  1.00  0.96           O  
ATOM   2249  CB  ASN A 135       8.490  -3.716   9.364  1.00  0.96           C  
ATOM   2250  CG  ASN A 135       7.161  -3.159   9.825  1.00  0.96           C  
ATOM   2251  OD1 ASN A 135       6.637  -3.555  10.873  1.00  0.96           O  
ATOM   2252  ND2 ASN A 135       6.605  -2.253   9.058  1.00  0.96           N  
ATOM   2253  H   ASN A 135       9.917  -1.400   8.914  1.00  0.96           H  
ATOM   2254  HA  ASN A 135       9.461  -3.271  11.196  1.00  0.96           H  
ATOM   2255 1HB  ASN A 135       8.615  -3.500   8.302  1.00  0.96           H  
ATOM   2256 2HB  ASN A 135       8.477  -4.799   9.477  1.00  0.96           H  
ATOM   2257 1HD2 ASN A 135       5.723  -1.853   9.315  1.00  0.96           H  
ATOM   2258 2HD2 ASN A 135       7.057  -1.963   8.216  1.00  0.96           H  
ATOM   2259  N   ILE A 136      12.057  -3.474  10.270  1.00  0.87           N  
ATOM   2260  CA  ILE A 136      13.280  -4.229  10.082  1.00  0.87           C  
ATOM   2261  C   ILE A 136      13.219  -5.509  10.897  1.00  0.87           C  
ATOM   2262  O   ILE A 136      12.859  -5.492  12.075  1.00  0.87           O  
ATOM   2263  CB  ILE A 136      14.506  -3.415  10.498  1.00  0.87           C  
ATOM   2264  CG1 ILE A 136      14.612  -2.167   9.635  1.00  0.87           C  
ATOM   2265  CG2 ILE A 136      15.764  -4.226  10.423  1.00  0.87           C  
ATOM   2266  CD1 ILE A 136      14.761  -2.502   8.202  1.00  0.87           C  
ATOM   2267  H   ILE A 136      12.077  -2.586  10.751  1.00  0.87           H  
ATOM   2268  HA  ILE A 136      13.375  -4.486   9.037  1.00  0.87           H  
ATOM   2269  HB  ILE A 136      14.394  -3.115  11.500  1.00  0.87           H  
ATOM   2270 1HG1 ILE A 136      13.717  -1.554   9.757  1.00  0.87           H  
ATOM   2271 2HG1 ILE A 136      15.476  -1.586   9.952  1.00  0.87           H  
ATOM   2272 1HG2 ILE A 136      16.590  -3.614  10.749  1.00  0.87           H  
ATOM   2273 2HG2 ILE A 136      15.688  -5.095  11.072  1.00  0.87           H  
ATOM   2274 3HG2 ILE A 136      15.931  -4.553   9.398  1.00  0.87           H  
ATOM   2275 1HD1 ILE A 136      14.845  -1.615   7.610  1.00  0.87           H  
ATOM   2276 2HD1 ILE A 136      15.641  -3.099   8.073  1.00  0.87           H  
ATOM   2277 3HD1 ILE A 136      13.894  -3.064   7.879  1.00  0.87           H  
ATOM   2278  N   LYS A 137      13.525  -6.619  10.245  1.00  0.79           N  
ATOM   2279  CA  LYS A 137      13.512  -7.925  10.869  1.00  0.79           C  
ATOM   2280  C   LYS A 137      14.931  -8.456  10.968  1.00  0.79           C  
ATOM   2281  O   LYS A 137      15.226  -9.297  11.822  1.00  0.79           O  
ATOM   2282  CB  LYS A 137      12.632  -8.889  10.090  1.00  0.79           C  
ATOM   2283  CG  LYS A 137      11.178  -8.472   9.934  1.00  0.79           C  
ATOM   2284  CD  LYS A 137      10.457  -8.428  11.264  1.00  0.79           C  
ATOM   2285  CE  LYS A 137       8.986  -8.085  11.081  1.00  0.79           C  
ATOM   2286  NZ  LYS A 137       8.256  -8.036  12.388  1.00  0.79           N  
ATOM   2287  H   LYS A 137      13.795  -6.542   9.274  1.00  0.79           H  
ATOM   2288  HA  LYS A 137      13.120  -7.830  11.883  1.00  0.79           H  
ATOM   2289 1HB  LYS A 137      13.064  -9.105   9.111  1.00  0.79           H  
ATOM   2290 2HB  LYS A 137      12.580  -9.787  10.638  1.00  0.79           H  
ATOM   2291 1HG  LYS A 137      11.133  -7.493   9.473  1.00  0.79           H  
ATOM   2292 2HG  LYS A 137      10.672  -9.181   9.279  1.00  0.79           H  
ATOM   2293 1HD  LYS A 137      10.540  -9.399  11.752  1.00  0.79           H  
ATOM   2294 2HD  LYS A 137      10.920  -7.672  11.905  1.00  0.79           H  
ATOM   2295 1HE  LYS A 137       8.910  -7.110  10.594  1.00  0.79           H  
ATOM   2296 2HE  LYS A 137       8.521  -8.835  10.441  1.00  0.79           H  
ATOM   2297 1HZ  LYS A 137       7.287  -7.801  12.225  1.00  0.79           H  
ATOM   2298 2HZ  LYS A 137       8.314  -8.937  12.841  1.00  0.79           H  
ATOM   2299 3HZ  LYS A 137       8.681  -7.331  12.980  1.00  0.79           H  
ATOM   2300  N   ALA A 138      15.801  -7.965  10.084  1.00  0.72           N  
ATOM   2301  CA  ALA A 138      17.183  -8.418  10.042  1.00  0.72           C  
ATOM   2302  C   ALA A 138      18.115  -7.236   9.850  1.00  0.72           C  
ATOM   2303  O   ALA A 138      17.824  -6.300   9.100  1.00  0.72           O  
ATOM   2304  CB  ALA A 138      17.391  -9.417   8.909  1.00  0.72           C  
ATOM   2305  H   ALA A 138      15.484  -7.279   9.401  1.00  0.72           H  
ATOM   2306  HA  ALA A 138      17.422  -8.889  10.993  1.00  0.72           H  
ATOM   2307 1HB  ALA A 138      18.430  -9.749   8.903  1.00  0.72           H  
ATOM   2308 2HB  ALA A 138      16.736 -10.273   9.052  1.00  0.72           H  
ATOM   2309 3HB  ALA A 138      17.155  -8.930   7.967  1.00  0.72           H  
ATOM   2310  N   VAL A 139      19.238  -7.303  10.538  1.00  0.68           N  
ATOM   2311  CA  VAL A 139      20.260  -6.284  10.485  1.00  0.68           C  
ATOM   2312  C   VAL A 139      21.604  -6.936  10.203  1.00  0.68           C  
ATOM   2313  O   VAL A 139      21.939  -7.946  10.826  1.00  0.68           O  
ATOM   2314  CB  VAL A 139      20.342  -5.558  11.839  1.00  0.68           C  
ATOM   2315  CG1 VAL A 139      21.353  -4.492  11.790  1.00  0.68           C  
ATOM   2316  CG2 VAL A 139      19.028  -5.003  12.206  1.00  0.68           C  
ATOM   2317  H   VAL A 139      19.377  -8.100  11.149  1.00  0.68           H  
ATOM   2318  HA  VAL A 139      20.019  -5.580   9.696  1.00  0.68           H  
ATOM   2319  HB  VAL A 139      20.661  -6.263  12.583  1.00  0.68           H  
ATOM   2320 1HG1 VAL A 139      21.414  -4.008  12.756  1.00  0.68           H  
ATOM   2321 2HG1 VAL A 139      22.304  -4.902  11.527  1.00  0.68           H  
ATOM   2322 3HG1 VAL A 139      21.050  -3.776  11.036  1.00  0.68           H  
ATOM   2323 1HG2 VAL A 139      19.096  -4.509  13.165  1.00  0.68           H  
ATOM   2324 2HG2 VAL A 139      18.723  -4.306  11.468  1.00  0.68           H  
ATOM   2325 3HG2 VAL A 139      18.321  -5.795  12.256  1.00  0.68           H  
ATOM   2326  N   VAL A 140      22.361  -6.386   9.265  1.00  0.66           N  
ATOM   2327  CA  VAL A 140      23.694  -6.933   9.009  1.00  0.66           C  
ATOM   2328  C   VAL A 140      24.720  -5.917   9.454  1.00  0.66           C  
ATOM   2329  O   VAL A 140      24.777  -4.814   8.911  1.00  0.66           O  
ATOM   2330  CB  VAL A 140      23.884  -7.323   7.547  1.00  0.66           C  
ATOM   2331  CG1 VAL A 140      25.281  -7.826   7.367  1.00  0.66           C  
ATOM   2332  CG2 VAL A 140      22.902  -8.402   7.205  1.00  0.66           C  
ATOM   2333  H   VAL A 140      22.014  -5.552   8.786  1.00  0.66           H  
ATOM   2334  HA  VAL A 140      23.834  -7.836   9.606  1.00  0.66           H  
ATOM   2335  HB  VAL A 140      23.737  -6.453   6.902  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 140      25.447  -8.115   6.348  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 140      25.989  -7.059   7.637  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 140      25.443  -8.682   8.011  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 140      23.028  -8.706   6.167  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 140      23.067  -9.258   7.854  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 140      21.909  -8.023   7.365  1.00  0.66           H  
ATOM   2342  N   VAL A 141      25.512  -6.305  10.449  1.00  0.66           N  
ATOM   2343  CA  VAL A 141      26.410  -5.404  11.145  1.00  0.66           C  
ATOM   2344  C   VAL A 141      27.882  -5.762  10.974  1.00  0.66           C  
ATOM   2345  O   VAL A 141      28.268  -6.923  11.138  1.00  0.66           O  
ATOM   2346  CB  VAL A 141      26.112  -5.479  12.643  1.00  0.66           C  
ATOM   2347  CG1 VAL A 141      26.953  -4.498  13.419  1.00  0.66           C  
ATOM   2348  CG2 VAL A 141      24.668  -5.307  12.893  1.00  0.66           C  
ATOM   2349  H   VAL A 141      25.432  -7.260  10.786  1.00  0.66           H  
ATOM   2350  HA  VAL A 141      26.231  -4.405  10.787  1.00  0.66           H  
ATOM   2351  HB  VAL A 141      26.394  -6.430  12.964  1.00  0.66           H  
ATOM   2352 1HG1 VAL A 141      26.746  -4.611  14.477  1.00  0.66           H  
ATOM   2353 2HG1 VAL A 141      28.000  -4.676  13.242  1.00  0.66           H  
ATOM   2354 3HG1 VAL A 141      26.696  -3.489  13.102  1.00  0.66           H  
ATOM   2355 1HG2 VAL A 141      24.490  -5.416  13.935  1.00  0.66           H  
ATOM   2356 2HG2 VAL A 141      24.351  -4.342  12.578  1.00  0.66           H  
ATOM   2357 3HG2 VAL A 141      24.119  -6.079  12.353  1.00  0.66           H  
ATOM   2358  N   THR A 142      28.693  -4.751  10.699  1.00  0.67           N  
ATOM   2359  CA  THR A 142      30.135  -4.935  10.562  1.00  0.67           C  
ATOM   2360  C   THR A 142      30.890  -3.786  11.207  1.00  0.67           C  
ATOM   2361  O   THR A 142      30.388  -2.669  11.225  1.00  0.67           O  
ATOM   2362  CB  THR A 142      30.502  -4.935   9.062  1.00  0.67           C  
ATOM   2363  OG1 THR A 142      31.882  -5.216   8.886  1.00  0.67           O  
ATOM   2364  CG2 THR A 142      30.228  -3.563   8.487  1.00  0.67           C  
ATOM   2365  H   THR A 142      28.267  -3.840  10.525  1.00  0.67           H  
ATOM   2366  HA  THR A 142      30.435  -5.869  11.033  1.00  0.67           H  
ATOM   2367  HB  THR A 142      29.909  -5.675   8.535  1.00  0.67           H  
ATOM   2368  HG1 THR A 142      32.431  -4.546   9.360  1.00  0.67           H  
ATOM   2369 1HG2 THR A 142      30.490  -3.544   7.431  1.00  0.67           H  
ATOM   2370 2HG2 THR A 142      29.178  -3.322   8.607  1.00  0.67           H  
ATOM   2371 3HG2 THR A 142      30.834  -2.839   9.020  1.00  0.67           H  
ATOM   2372  N   ASP A 143      32.076  -4.033  11.746  1.00  0.71           N  
ATOM   2373  CA  ASP A 143      32.912  -2.895  12.119  1.00  0.71           C  
ATOM   2374  C   ASP A 143      33.835  -2.733  10.916  1.00  0.71           C  
ATOM   2375  O   ASP A 143      33.616  -3.400   9.903  1.00  0.71           O  
ATOM   2376  CB  ASP A 143      33.631  -3.033  13.489  1.00  0.71           C  
ATOM   2377  CG  ASP A 143      34.715  -4.085  13.635  1.00  0.71           C  
ATOM   2378  OD1 ASP A 143      35.167  -4.579  12.635  1.00  0.71           O  
ATOM   2379  OD2 ASP A 143      35.112  -4.381  14.777  1.00  0.71           O  
ATOM   2380  H   ASP A 143      32.429  -4.985  11.795  1.00  0.71           H  
ATOM   2381  HA  ASP A 143      32.302  -1.993  12.187  1.00  0.71           H  
ATOM   2382 1HB  ASP A 143      34.061  -2.068  13.749  1.00  0.71           H  
ATOM   2383 2HB  ASP A 143      32.873  -3.237  14.248  1.00  0.71           H  
ATOM   2384  N   GLY A 144      34.836  -1.870  10.983  1.00  0.76           N  
ATOM   2385  CA  GLY A 144      35.732  -1.700   9.839  1.00  0.76           C  
ATOM   2386  C   GLY A 144      37.067  -2.458   9.973  1.00  0.76           C  
ATOM   2387  O   GLY A 144      38.028  -2.132   9.268  1.00  0.76           O  
ATOM   2388  H   GLY A 144      34.992  -1.332  11.823  1.00  0.76           H  
ATOM   2389 1HA  GLY A 144      35.222  -2.008   8.927  1.00  0.76           H  
ATOM   2390 2HA  GLY A 144      35.937  -0.643   9.724  1.00  0.76           H  
ATOM   2391  N   GLU A 145      37.173  -3.386  10.938  1.00  0.83           N  
ATOM   2392  CA  GLU A 145      38.468  -4.009  11.249  1.00  0.83           C  
ATOM   2393  C   GLU A 145      38.981  -5.194  10.390  1.00  0.83           C  
ATOM   2394  O   GLU A 145      40.195  -5.287  10.167  1.00  0.83           O  
ATOM   2395  CB  GLU A 145      38.471  -4.390  12.717  1.00  0.83           C  
ATOM   2396  CG  GLU A 145      39.796  -4.853  13.248  1.00  0.83           C  
ATOM   2397  CD  GLU A 145      40.874  -3.792  13.214  1.00  0.83           C  
ATOM   2398  OE1 GLU A 145      40.525  -2.660  13.067  1.00  0.83           O  
ATOM   2399  OE2 GLU A 145      42.048  -4.122  13.292  1.00  0.83           O  
ATOM   2400  H   GLU A 145      36.348  -3.677  11.481  1.00  0.83           H  
ATOM   2401  HA  GLU A 145      39.215  -3.220  11.144  1.00  0.83           H  
ATOM   2402 1HB  GLU A 145      38.130  -3.548  13.309  1.00  0.83           H  
ATOM   2403 2HB  GLU A 145      37.756  -5.204  12.873  1.00  0.83           H  
ATOM   2404 1HG  GLU A 145      39.646  -5.102  14.282  1.00  0.83           H  
ATOM   2405 2HG  GLU A 145      40.084  -5.729  12.726  1.00  0.83           H  
ATOM   2406  N   ARG A 146      38.129  -6.152   9.989  1.00  0.92           N  
ATOM   2407  CA  ARG A 146      38.639  -7.288   9.201  1.00  0.92           C  
ATOM   2408  C   ARG A 146      37.847  -7.643   7.957  1.00  0.92           C  
ATOM   2409  O   ARG A 146      37.177  -8.669   7.940  1.00  0.92           O  
ATOM   2410  CB  ARG A 146      38.730  -8.573  10.017  1.00  0.92           C  
ATOM   2411  CG  ARG A 146      39.740  -8.616  11.120  1.00  0.92           C  
ATOM   2412  CD  ARG A 146      41.132  -8.656  10.550  1.00  0.92           C  
ATOM   2413  NE  ARG A 146      42.145  -8.778  11.577  1.00  0.92           N  
ATOM   2414  CZ  ARG A 146      42.714  -7.736  12.202  1.00  0.92           C  
ATOM   2415  NH1 ARG A 146      42.362  -6.519  11.882  1.00  0.92           N  
ATOM   2416  NH2 ARG A 146      43.619  -7.936  13.147  1.00  0.92           N  
ATOM   2417  H   ARG A 146      37.130  -6.117  10.204  1.00  0.92           H  
ATOM   2418  HA  ARG A 146      39.645  -7.034   8.876  1.00  0.92           H  
ATOM   2419 1HB  ARG A 146      37.755  -8.767  10.474  1.00  0.92           H  
ATOM   2420 2HB  ARG A 146      38.942  -9.406   9.350  1.00  0.92           H  
ATOM   2421 1HG  ARG A 146      39.634  -7.754  11.765  1.00  0.92           H  
ATOM   2422 2HG  ARG A 146      39.588  -9.528  11.691  1.00  0.92           H  
ATOM   2423 1HD  ARG A 146      41.225  -9.505   9.873  1.00  0.92           H  
ATOM   2424 2HD  ARG A 146      41.316  -7.732   9.998  1.00  0.92           H  
ATOM   2425  HE  ARG A 146      42.436  -9.707  11.846  1.00  0.92           H  
ATOM   2426 1HH1 ARG A 146      41.646  -6.332  11.166  1.00  0.92           H  
ATOM   2427 2HH1 ARG A 146      42.730  -5.714  12.387  1.00  0.92           H  
ATOM   2428 1HH2 ARG A 146      43.892  -8.875  13.398  1.00  0.92           H  
ATOM   2429 2HH2 ARG A 146      44.036  -7.143  13.616  1.00  0.92           H  
ATOM   2430  N   ILE A 147      37.969  -6.860   6.891  1.00  1.00           N  
ATOM   2431  CA  ILE A 147      37.155  -7.144   5.708  1.00  1.00           C  
ATOM   2432  C   ILE A 147      37.866  -7.898   4.594  1.00  1.00           C  
ATOM   2433  O   ILE A 147      38.906  -7.465   4.099  1.00  1.00           O  
ATOM   2434  CB  ILE A 147      36.565  -5.848   5.111  1.00  1.00           C  
ATOM   2435  CG1 ILE A 147      35.463  -5.252   6.023  1.00  1.00           C  
ATOM   2436  CG2 ILE A 147      36.007  -6.127   3.732  1.00  1.00           C  
ATOM   2437  CD1 ILE A 147      35.944  -4.579   7.296  1.00  1.00           C  
ATOM   2438  H   ILE A 147      38.573  -6.035   6.933  1.00  1.00           H  
ATOM   2439  HA  ILE A 147      36.321  -7.758   6.022  1.00  1.00           H  
ATOM   2440  HB  ILE A 147      37.357  -5.103   5.039  1.00  1.00           H  
ATOM   2441 1HG1 ILE A 147      34.905  -4.528   5.446  1.00  1.00           H  
ATOM   2442 2HG1 ILE A 147      34.786  -6.037   6.283  1.00  1.00           H  
ATOM   2443 1HG2 ILE A 147      35.602  -5.212   3.303  1.00  1.00           H  
ATOM   2444 2HG2 ILE A 147      36.790  -6.508   3.090  1.00  1.00           H  
ATOM   2445 3HG2 ILE A 147      35.217  -6.868   3.823  1.00  1.00           H  
ATOM   2446 1HD1 ILE A 147      35.078  -4.202   7.844  1.00  1.00           H  
ATOM   2447 2HD1 ILE A 147      36.465  -5.277   7.912  1.00  1.00           H  
ATOM   2448 3HD1 ILE A 147      36.602  -3.766   7.060  1.00  1.00           H  
ATOM   2449  N   LEU A 148      37.287  -9.042   4.218  1.00  1.05           N  
ATOM   2450  CA  LEU A 148      37.729  -9.949   3.140  1.00  1.05           C  
ATOM   2451  C   LEU A 148      39.235 -10.253   2.977  1.00  1.05           C  
ATOM   2452  O   LEU A 148      39.660 -11.396   3.127  1.00  1.05           O  
ATOM   2453  CB  LEU A 148      37.243  -9.372   1.810  1.00  1.05           C  
ATOM   2454  CG  LEU A 148      35.730  -9.310   1.621  1.00  1.05           C  
ATOM   2455  CD1 LEU A 148      35.434  -8.538   0.375  1.00  1.05           C  
ATOM   2456  CD2 LEU A 148      35.175 -10.709   1.520  1.00  1.05           C  
ATOM   2457  H   LEU A 148      36.444  -9.306   4.729  1.00  1.05           H  
ATOM   2458  HA  LEU A 148      37.225 -10.900   3.306  1.00  1.05           H  
ATOM   2459 1HB  LEU A 148      37.630  -8.363   1.695  1.00  1.05           H  
ATOM   2460 2HB  LEU A 148      37.650  -9.985   1.004  1.00  1.05           H  
ATOM   2461  HG  LEU A 148      35.268  -8.802   2.465  1.00  1.05           H  
ATOM   2462 1HD1 LEU A 148      34.361  -8.487   0.230  1.00  1.05           H  
ATOM   2463 2HD1 LEU A 148      35.839  -7.542   0.485  1.00  1.05           H  
ATOM   2464 3HD1 LEU A 148      35.891  -9.035  -0.480  1.00  1.05           H  
ATOM   2465 1HD2 LEU A 148      34.093 -10.660   1.378  1.00  1.05           H  
ATOM   2466 2HD2 LEU A 148      35.629 -11.223   0.668  1.00  1.05           H  
ATOM   2467 3HD2 LEU A 148      35.397 -11.258   2.435  1.00  1.05           H  
ATOM   2468  N   GLY A 149      40.013  -9.243   2.594  1.00  1.05           N  
ATOM   2469  CA  GLY A 149      41.442  -9.367   2.333  1.00  1.05           C  
ATOM   2470  C   GLY A 149      42.015  -7.966   2.274  1.00  1.05           C  
ATOM   2471  O   GLY A 149      43.139  -7.737   1.827  1.00  1.05           O  
ATOM   2472  H   GLY A 149      39.606  -8.317   2.558  1.00  1.05           H  
ATOM   2473 1HA  GLY A 149      41.920  -9.943   3.125  1.00  1.05           H  
ATOM   2474 2HA  GLY A 149      41.607  -9.886   1.389  1.00  1.05           H  
ATOM   2475  N   LEU A 150      41.196  -7.039   2.739  1.00  1.01           N  
ATOM   2476  CA  LEU A 150      41.496  -5.618   2.834  1.00  1.01           C  
ATOM   2477  C   LEU A 150      41.964  -5.323   4.256  1.00  1.01           C  
ATOM   2478  O   LEU A 150      42.815  -4.465   4.493  1.00  1.01           O  
ATOM   2479  CB  LEU A 150      40.232  -4.812   2.540  1.00  1.01           C  
ATOM   2480  CG  LEU A 150      39.590  -5.044   1.168  1.00  1.01           C  
ATOM   2481  CD1 LEU A 150      38.313  -4.276   1.090  1.00  1.01           C  
ATOM   2482  CD2 LEU A 150      40.535  -4.600   0.068  1.00  1.01           C  
ATOM   2483  H   LEU A 150      40.297  -7.359   3.068  1.00  1.01           H  
ATOM   2484  HA  LEU A 150      42.286  -5.361   2.130  1.00  1.01           H  
ATOM   2485 1HB  LEU A 150      39.486  -5.043   3.303  1.00  1.01           H  
ATOM   2486 2HB  LEU A 150      40.474  -3.749   2.617  1.00  1.01           H  
ATOM   2487  HG  LEU A 150      39.358  -6.102   1.051  1.00  1.01           H  
ATOM   2488 1HD1 LEU A 150      37.871  -4.456   0.151  1.00  1.01           H  
ATOM   2489 2HD1 LEU A 150      37.648  -4.608   1.864  1.00  1.01           H  
ATOM   2490 3HD1 LEU A 150      38.512  -3.213   1.199  1.00  1.01           H  
ATOM   2491 1HD2 LEU A 150      40.066  -4.764  -0.905  1.00  1.01           H  
ATOM   2492 2HD2 LEU A 150      40.757  -3.541   0.185  1.00  1.01           H  
ATOM   2493 3HD2 LEU A 150      41.460  -5.173   0.128  1.00  1.01           H  
ATOM   2494  N   GLY A 151      41.426  -6.092   5.201  1.00  0.95           N  
ATOM   2495  CA  GLY A 151      41.727  -5.918   6.618  1.00  0.95           C  
ATOM   2496  C   GLY A 151      41.089  -4.661   7.190  1.00  0.95           C  
ATOM   2497  O   GLY A 151      39.861  -4.533   7.154  1.00  0.95           O  
ATOM   2498  H   GLY A 151      40.722  -6.765   4.913  1.00  0.95           H  
ATOM   2499 1HA  GLY A 151      41.377  -6.789   7.171  1.00  0.95           H  
ATOM   2500 2HA  GLY A 151      42.806  -5.871   6.753  1.00  0.95           H  
ATOM   2501  N   ASP A 152      41.917  -3.752   7.726  1.00  0.88           N  
ATOM   2502  CA  ASP A 152      41.420  -2.513   8.332  1.00  0.88           C  
ATOM   2503  C   ASP A 152      41.061  -1.501   7.239  1.00  0.88           C  
ATOM   2504  O   ASP A 152      41.921  -0.944   6.540  1.00  0.88           O  
ATOM   2505  CB  ASP A 152      42.435  -1.965   9.349  1.00  0.88           C  
ATOM   2506  CG  ASP A 152      41.978  -0.719  10.079  1.00  0.88           C  
ATOM   2507  OD1 ASP A 152      41.027  -0.139   9.656  1.00  0.88           O  
ATOM   2508  OD2 ASP A 152      42.607  -0.327  11.044  1.00  0.88           O  
ATOM   2509  H   ASP A 152      42.912  -3.926   7.702  1.00  0.88           H  
ATOM   2510  HA  ASP A 152      40.508  -2.748   8.883  1.00  0.88           H  
ATOM   2511 1HB  ASP A 152      42.626  -2.738  10.103  1.00  0.88           H  
ATOM   2512 2HB  ASP A 152      43.375  -1.755   8.847  1.00  0.88           H  
ATOM   2513  N   LEU A 153      39.750  -1.366   7.079  1.00  0.82           N  
ATOM   2514  CA  LEU A 153      39.059  -0.642   6.030  1.00  0.82           C  
ATOM   2515  C   LEU A 153      38.297   0.583   6.532  1.00  0.82           C  
ATOM   2516  O   LEU A 153      38.058   1.529   5.779  1.00  0.82           O  
ATOM   2517  CB  LEU A 153      38.134  -1.638   5.377  1.00  0.82           C  
ATOM   2518  CG  LEU A 153      37.326  -1.230   4.228  1.00  0.82           C  
ATOM   2519  CD1 LEU A 153      38.199  -0.738   3.049  1.00  0.82           C  
ATOM   2520  CD2 LEU A 153      36.577  -2.415   3.853  1.00  0.82           C  
ATOM   2521  H   LEU A 153      39.171  -1.838   7.771  1.00  0.82           H  
ATOM   2522  HA  LEU A 153      39.800  -0.314   5.303  1.00  0.82           H  
ATOM   2523 1HB  LEU A 153      38.720  -2.514   5.080  1.00  0.82           H  
ATOM   2524 2HB  LEU A 153      37.435  -1.951   6.138  1.00  0.82           H  
ATOM   2525  HG  LEU A 153      36.649  -0.458   4.522  1.00  0.82           H  
ATOM   2526 1HD1 LEU A 153      37.560  -0.478   2.205  1.00  0.82           H  
ATOM   2527 2HD1 LEU A 153      38.770   0.141   3.352  1.00  0.82           H  
ATOM   2528 3HD1 LEU A 153      38.889  -1.522   2.750  1.00  0.82           H  
ATOM   2529 1HD2 LEU A 153      35.945  -2.215   3.046  1.00  0.82           H  
ATOM   2530 2HD2 LEU A 153      37.273  -3.191   3.590  1.00  0.82           H  
ATOM   2531 3HD2 LEU A 153      35.999  -2.720   4.701  1.00  0.82           H  
ATOM   2532  N   GLY A 154      37.830   0.525   7.773  1.00  0.78           N  
ATOM   2533  CA  GLY A 154      37.035   1.623   8.317  1.00  0.78           C  
ATOM   2534  C   GLY A 154      35.616   1.633   7.749  1.00  0.78           C  
ATOM   2535  O   GLY A 154      35.086   0.587   7.365  1.00  0.78           O  
ATOM   2536  H   GLY A 154      38.046  -0.292   8.345  1.00  0.78           H  
ATOM   2537 1HA  GLY A 154      37.003   1.547   9.405  1.00  0.78           H  
ATOM   2538 2HA  GLY A 154      37.530   2.564   8.084  1.00  0.78           H  
ATOM   2539  N   CYS A 155      35.015   2.829   7.669  1.00  0.76           N  
ATOM   2540  CA  CYS A 155      33.608   3.005   7.251  1.00  0.76           C  
ATOM   2541  C   CYS A 155      33.347   2.577   5.816  1.00  0.76           C  
ATOM   2542  O   CYS A 155      32.203   2.419   5.385  1.00  0.76           O  
ATOM   2543  CB  CYS A 155      33.184   4.450   7.343  1.00  0.76           C  
ATOM   2544  SG  CYS A 155      33.964   5.454   6.104  1.00  0.76           S  
ATOM   2545  H   CYS A 155      35.546   3.636   7.989  1.00  0.76           H  
ATOM   2546  HA  CYS A 155      32.992   2.417   7.908  1.00  0.76           H  
ATOM   2547 1HB  CYS A 155      32.104   4.534   7.230  1.00  0.76           H  
ATOM   2548 2HB  CYS A 155      33.449   4.840   8.327  1.00  0.76           H  
ATOM   2549  HG  CYS A 155      33.497   6.611   6.584  1.00  0.76           H  
ATOM   2550  N   TYR A 156      34.417   2.370   5.071  1.00  0.76           N  
ATOM   2551  CA  TYR A 156      34.348   1.929   3.700  1.00  0.76           C  
ATOM   2552  C   TYR A 156      33.734   0.534   3.642  1.00  0.76           C  
ATOM   2553  O   TYR A 156      33.147   0.123   2.631  1.00  0.76           O  
ATOM   2554  CB  TYR A 156      35.733   1.952   3.090  1.00  0.76           C  
ATOM   2555  CG  TYR A 156      36.263   3.294   2.722  1.00  0.76           C  
ATOM   2556  CD1 TYR A 156      35.590   4.433   3.076  1.00  0.76           C  
ATOM   2557  CD2 TYR A 156      37.433   3.373   2.000  1.00  0.76           C  
ATOM   2558  CE1 TYR A 156      36.079   5.665   2.717  1.00  0.76           C  
ATOM   2559  CE2 TYR A 156      37.929   4.593   1.641  1.00  0.76           C  
ATOM   2560  CZ  TYR A 156      37.260   5.737   1.997  1.00  0.76           C  
ATOM   2561  OH  TYR A 156      37.771   6.949   1.631  1.00  0.76           O  
ATOM   2562  H   TYR A 156      35.327   2.521   5.486  1.00  0.76           H  
ATOM   2563  HA  TYR A 156      33.701   2.600   3.153  1.00  0.76           H  
ATOM   2564 1HB  TYR A 156      36.420   1.550   3.801  1.00  0.76           H  
ATOM   2565 2HB  TYR A 156      35.752   1.319   2.230  1.00  0.76           H  
ATOM   2566  HD1 TYR A 156      34.666   4.353   3.628  1.00  0.76           H  
ATOM   2567  HD2 TYR A 156      37.962   2.461   1.712  1.00  0.76           H  
ATOM   2568  HE1 TYR A 156      35.543   6.571   2.990  1.00  0.76           H  
ATOM   2569  HE2 TYR A 156      38.856   4.655   1.068  1.00  0.76           H  
ATOM   2570  HH  TYR A 156      37.099   7.656   1.748  1.00  0.76           H  
ATOM   2571  N   GLY A 157      33.821  -0.174   4.771  1.00  0.75           N  
ATOM   2572  CA  GLY A 157      33.303  -1.509   4.949  1.00  0.75           C  
ATOM   2573  C   GLY A 157      31.798  -1.589   4.771  1.00  0.75           C  
ATOM   2574  O   GLY A 157      31.280  -2.686   4.641  1.00  0.75           O  
ATOM   2575  H   GLY A 157      34.293   0.240   5.574  1.00  0.75           H  
ATOM   2576 1HA  GLY A 157      33.775  -2.177   4.233  1.00  0.75           H  
ATOM   2577 2HA  GLY A 157      33.574  -1.865   5.943  1.00  0.75           H  
ATOM   2578  N   MET A 158      31.078  -0.448   4.731  1.00  0.75           N  
ATOM   2579  CA  MET A 158      29.627  -0.464   4.517  1.00  0.75           C  
ATOM   2580  C   MET A 158      29.253  -1.184   3.224  1.00  0.75           C  
ATOM   2581  O   MET A 158      28.158  -1.736   3.102  1.00  0.75           O  
ATOM   2582  CB  MET A 158      29.030   0.935   4.495  1.00  0.75           C  
ATOM   2583  CG  MET A 158      27.485   0.935   4.351  1.00  0.75           C  
ATOM   2584  SD  MET A 158      26.570   0.170   5.748  1.00  0.75           S  
ATOM   2585  CE  MET A 158      26.559   1.447   6.980  1.00  0.75           C  
ATOM   2586  H   MET A 158      31.544   0.455   4.856  1.00  0.75           H  
ATOM   2587  HA  MET A 158      29.170  -1.006   5.342  1.00  0.75           H  
ATOM   2588 1HB  MET A 158      29.292   1.452   5.417  1.00  0.75           H  
ATOM   2589 2HB  MET A 158      29.455   1.496   3.681  1.00  0.75           H  
ATOM   2590 1HG  MET A 158      27.126   1.937   4.218  1.00  0.75           H  
ATOM   2591 2HG  MET A 158      27.236   0.384   3.449  1.00  0.75           H  
ATOM   2592 1HE  MET A 158      26.023   1.105   7.844  1.00  0.75           H  
ATOM   2593 2HE  MET A 158      27.569   1.702   7.236  1.00  0.75           H  
ATOM   2594 3HE  MET A 158      26.075   2.323   6.592  1.00  0.75           H  
ATOM   2595  N   GLY A 159      30.143  -1.189   2.236  1.00  0.75           N  
ATOM   2596  CA  GLY A 159      29.817  -1.878   0.995  1.00  0.75           C  
ATOM   2597  C   GLY A 159      29.527  -3.374   1.241  1.00  0.75           C  
ATOM   2598  O   GLY A 159      28.761  -3.996   0.494  1.00  0.75           O  
ATOM   2599  H   GLY A 159      31.056  -0.738   2.357  1.00  0.75           H  
ATOM   2600 1HA  GLY A 159      28.945  -1.408   0.543  1.00  0.75           H  
ATOM   2601 2HA  GLY A 159      30.636  -1.767   0.287  1.00  0.75           H  
ATOM   2602  N   ILE A 160      30.117  -3.943   2.303  1.00  0.74           N  
ATOM   2603  CA  ILE A 160      29.956  -5.350   2.612  1.00  0.74           C  
ATOM   2604  C   ILE A 160      28.525  -5.701   3.082  1.00  0.74           C  
ATOM   2605  O   ILE A 160      27.903  -6.535   2.421  1.00  0.74           O  
ATOM   2606  CB  ILE A 160      30.990  -5.864   3.636  1.00  0.74           C  
ATOM   2607  CG1 ILE A 160      32.405  -5.702   3.129  1.00  0.74           C  
ATOM   2608  CG2 ILE A 160      30.695  -7.312   3.865  1.00  0.74           C  
ATOM   2609  CD1 ILE A 160      32.701  -6.407   1.839  1.00  0.74           C  
ATOM   2610  H   ILE A 160      30.692  -3.378   2.925  1.00  0.74           H  
ATOM   2611  HA  ILE A 160      30.138  -5.908   1.696  1.00  0.74           H  
ATOM   2612  HB  ILE A 160      30.939  -5.329   4.552  1.00  0.74           H  
ATOM   2613 1HG1 ILE A 160      32.602  -4.641   3.017  1.00  0.74           H  
ATOM   2614 2HG1 ILE A 160      33.068  -6.089   3.898  1.00  0.74           H  
ATOM   2615 1HG2 ILE A 160      31.393  -7.720   4.587  1.00  0.74           H  
ATOM   2616 2HG2 ILE A 160      29.697  -7.414   4.238  1.00  0.74           H  
ATOM   2617 3HG2 ILE A 160      30.782  -7.856   2.927  1.00  0.74           H  
ATOM   2618 1HD1 ILE A 160      33.739  -6.237   1.560  1.00  0.74           H  
ATOM   2619 2HD1 ILE A 160      32.526  -7.478   1.953  1.00  0.74           H  
ATOM   2620 3HD1 ILE A 160      32.053  -6.016   1.075  1.00  0.74           H  
ATOM   2621  N   PRO A 161      27.949  -5.132   4.194  1.00  0.74           N  
ATOM   2622  CA  PRO A 161      26.606  -5.407   4.653  1.00  0.74           C  
ATOM   2623  C   PRO A 161      25.583  -5.025   3.600  1.00  0.74           C  
ATOM   2624  O   PRO A 161      24.511  -5.623   3.529  1.00  0.74           O  
ATOM   2625  CB  PRO A 161      26.488  -4.536   5.917  1.00  0.74           C  
ATOM   2626  CG  PRO A 161      27.497  -3.510   5.762  1.00  0.74           C  
ATOM   2627  CD  PRO A 161      28.632  -4.215   5.072  1.00  0.74           C  
ATOM   2628  HA  PRO A 161      26.533  -6.475   4.904  1.00  0.74           H  
ATOM   2629 1HB  PRO A 161      25.474  -4.141   6.016  1.00  0.74           H  
ATOM   2630 2HB  PRO A 161      26.683  -5.136   6.808  1.00  0.74           H  
ATOM   2631 1HG  PRO A 161      27.087  -2.697   5.164  1.00  0.74           H  
ATOM   2632 2HG  PRO A 161      27.769  -3.082   6.735  1.00  0.74           H  
ATOM   2633 1HD  PRO A 161      29.170  -3.523   4.563  1.00  0.74           H  
ATOM   2634 2HD  PRO A 161      29.219  -4.766   5.814  1.00  0.74           H  
ATOM   2635  N   VAL A 162      25.925  -4.086   2.709  1.00  0.73           N  
ATOM   2636  CA  VAL A 162      24.988  -3.786   1.643  1.00  0.73           C  
ATOM   2637  C   VAL A 162      24.965  -4.974   0.679  1.00  0.73           C  
ATOM   2638  O   VAL A 162      23.888  -5.464   0.325  1.00  0.73           O  
ATOM   2639  CB  VAL A 162      25.351  -2.467   0.936  1.00  0.73           C  
ATOM   2640  CG1 VAL A 162      24.475  -2.252  -0.303  1.00  0.73           C  
ATOM   2641  CG2 VAL A 162      25.132  -1.310   1.936  1.00  0.73           C  
ATOM   2642  H   VAL A 162      26.793  -3.548   2.779  1.00  0.73           H  
ATOM   2643  HA  VAL A 162      23.995  -3.666   2.075  1.00  0.73           H  
ATOM   2644  HB  VAL A 162      26.396  -2.500   0.621  1.00  0.73           H  
ATOM   2645 1HG1 VAL A 162      24.748  -1.311  -0.782  1.00  0.73           H  
ATOM   2646 2HG1 VAL A 162      24.627  -3.072  -1.007  1.00  0.73           H  
ATOM   2647 3HG1 VAL A 162      23.426  -2.215  -0.012  1.00  0.73           H  
ATOM   2648 1HG2 VAL A 162      25.395  -0.360   1.473  1.00  0.73           H  
ATOM   2649 2HG2 VAL A 162      24.088  -1.280   2.244  1.00  0.73           H  
ATOM   2650 3HG2 VAL A 162      25.751  -1.466   2.811  1.00  0.73           H  
ATOM   2651  N   GLY A 163      26.148  -5.479   0.295  1.00  0.73           N  
ATOM   2652  CA  GLY A 163      26.221  -6.651  -0.573  1.00  0.73           C  
ATOM   2653  C   GLY A 163      25.552  -7.861   0.089  1.00  0.73           C  
ATOM   2654  O   GLY A 163      24.815  -8.602  -0.565  1.00  0.73           O  
ATOM   2655  H   GLY A 163      27.020  -5.040   0.594  1.00  0.73           H  
ATOM   2656 1HA  GLY A 163      25.740  -6.430  -1.525  1.00  0.73           H  
ATOM   2657 2HA  GLY A 163      27.267  -6.878  -0.786  1.00  0.73           H  
ATOM   2658  N   LYS A 164      25.731  -8.020   1.410  1.00  0.73           N  
ATOM   2659  CA  LYS A 164      25.128  -9.156   2.106  1.00  0.73           C  
ATOM   2660  C   LYS A 164      23.623  -9.070   2.011  1.00  0.73           C  
ATOM   2661  O   LYS A 164      22.943 -10.059   1.730  1.00  0.73           O  
ATOM   2662  CB  LYS A 164      25.503  -9.191   3.584  1.00  0.73           C  
ATOM   2663  CG  LYS A 164      24.930 -10.412   4.349  1.00  0.73           C  
ATOM   2664  CD  LYS A 164      25.591 -11.708   3.929  1.00  0.73           C  
ATOM   2665  CE  LYS A 164      26.999 -11.787   4.485  1.00  0.73           C  
ATOM   2666  NZ  LYS A 164      27.635 -13.058   4.171  1.00  0.73           N  
ATOM   2667  H   LYS A 164      26.347  -7.377   1.909  1.00  0.73           H  
ATOM   2668  HA  LYS A 164      25.452 -10.077   1.629  1.00  0.73           H  
ATOM   2669 1HB  LYS A 164      26.591  -9.172   3.705  1.00  0.73           H  
ATOM   2670 2HB  LYS A 164      25.110  -8.297   4.063  1.00  0.73           H  
ATOM   2671 1HG  LYS A 164      25.092 -10.280   5.422  1.00  0.73           H  
ATOM   2672 2HG  LYS A 164      23.859 -10.483   4.172  1.00  0.73           H  
ATOM   2673 1HD  LYS A 164      25.028 -12.549   4.321  1.00  0.73           H  
ATOM   2674 2HD  LYS A 164      25.624 -11.782   2.844  1.00  0.73           H  
ATOM   2675 1HE  LYS A 164      27.602 -10.971   4.086  1.00  0.73           H  
ATOM   2676 2HE  LYS A 164      26.945 -11.692   5.568  1.00  0.73           H  
ATOM   2677 1HZ  LYS A 164      28.577 -13.123   4.586  1.00  0.73           H  
ATOM   2678 2HZ  LYS A 164      27.096 -13.824   4.566  1.00  0.73           H  
ATOM   2679 3HZ  LYS A 164      27.702 -13.172   3.188  1.00  0.73           H  
ATOM   2680  N   LEU A 165      23.082  -7.889   2.243  1.00  0.73           N  
ATOM   2681  CA  LEU A 165      21.655  -7.731   2.140  1.00  0.73           C  
ATOM   2682  C   LEU A 165      21.135  -7.889   0.723  1.00  0.73           C  
ATOM   2683  O   LEU A 165      20.029  -8.402   0.520  1.00  0.73           O  
ATOM   2684  CB  LEU A 165      21.239  -6.449   2.814  1.00  0.73           C  
ATOM   2685  CG  LEU A 165      21.373  -6.600   4.290  1.00  0.73           C  
ATOM   2686  CD1 LEU A 165      20.995  -5.341   4.963  1.00  0.73           C  
ATOM   2687  CD2 LEU A 165      20.529  -7.824   4.662  1.00  0.73           C  
ATOM   2688  H   LEU A 165      23.661  -7.088   2.503  1.00  0.73           H  
ATOM   2689  HA  LEU A 165      21.205  -8.525   2.724  1.00  0.73           H  
ATOM   2690 1HB  LEU A 165      21.898  -5.638   2.484  1.00  0.73           H  
ATOM   2691 2HB  LEU A 165      20.207  -6.212   2.566  1.00  0.73           H  
ATOM   2692  HG  LEU A 165      22.411  -6.786   4.570  1.00  0.73           H  
ATOM   2693 1HD1 LEU A 165      21.097  -5.465   6.041  1.00  0.73           H  
ATOM   2694 2HD1 LEU A 165      21.650  -4.574   4.618  1.00  0.73           H  
ATOM   2695 3HD1 LEU A 165      19.983  -5.072   4.721  1.00  0.73           H  
ATOM   2696 1HD2 LEU A 165      20.545  -8.006   5.712  1.00  0.73           H  
ATOM   2697 2HD2 LEU A 165      19.528  -7.677   4.349  1.00  0.73           H  
ATOM   2698 3HD2 LEU A 165      20.926  -8.689   4.143  1.00  0.73           H  
ATOM   2699  N   ALA A 166      21.923  -7.499  -0.274  1.00  0.73           N  
ATOM   2700  CA  ALA A 166      21.492  -7.719  -1.642  1.00  0.73           C  
ATOM   2701  C   ALA A 166      21.296  -9.216  -1.876  1.00  0.73           C  
ATOM   2702  O   ALA A 166      20.364  -9.613  -2.572  1.00  0.73           O  
ATOM   2703  CB  ALA A 166      22.488  -7.167  -2.623  1.00  0.73           C  
ATOM   2704  H   ALA A 166      22.812  -7.034  -0.079  1.00  0.73           H  
ATOM   2705  HA  ALA A 166      20.539  -7.220  -1.781  1.00  0.73           H  
ATOM   2706 1HB  ALA A 166      22.135  -7.345  -3.633  1.00  0.73           H  
ATOM   2707 2HB  ALA A 166      22.612  -6.097  -2.451  1.00  0.73           H  
ATOM   2708 3HB  ALA A 166      23.434  -7.665  -2.477  1.00  0.73           H  
ATOM   2709  N   LEU A 167      22.154 -10.040  -1.255  1.00  0.72           N  
ATOM   2710  CA  LEU A 167      22.094 -11.501  -1.357  1.00  0.72           C  
ATOM   2711  C   LEU A 167      20.977 -12.065  -0.482  1.00  0.72           C  
ATOM   2712  O   LEU A 167      20.289 -13.026  -0.842  1.00  0.72           O  
ATOM   2713  CB  LEU A 167      23.420 -12.085  -0.899  1.00  0.72           C  
ATOM   2714  CG  LEU A 167      24.567 -11.685  -1.749  1.00  0.72           C  
ATOM   2715  CD1 LEU A 167      25.802 -12.133  -1.109  1.00  0.72           C  
ATOM   2716  CD2 LEU A 167      24.416 -12.258  -3.139  1.00  0.72           C  
ATOM   2717  H   LEU A 167      22.918  -9.619  -0.719  1.00  0.72           H  
ATOM   2718  HA  LEU A 167      21.913 -11.775  -2.391  1.00  0.72           H  
ATOM   2719 1HB  LEU A 167      23.622 -11.767   0.116  1.00  0.72           H  
ATOM   2720 2HB  LEU A 167      23.350 -13.171  -0.919  1.00  0.72           H  
ATOM   2721  HG  LEU A 167      24.597 -10.616  -1.809  1.00  0.72           H  
ATOM   2722 1HD1 LEU A 167      26.606 -11.790  -1.697  1.00  0.72           H  
ATOM   2723 2HD1 LEU A 167      25.869 -11.691  -0.119  1.00  0.72           H  
ATOM   2724 3HD1 LEU A 167      25.815 -13.218  -1.030  1.00  0.72           H  
ATOM   2725 1HD2 LEU A 167      25.265 -11.954  -3.753  1.00  0.72           H  
ATOM   2726 2HD2 LEU A 167      24.383 -13.337  -3.074  1.00  0.72           H  
ATOM   2727 3HD2 LEU A 167      23.492 -11.891  -3.586  1.00  0.72           H  
ATOM   2728  N   TYR A 168      20.736 -11.430   0.658  1.00  0.72           N  
ATOM   2729  CA  TYR A 168      19.695 -11.914   1.547  1.00  0.72           C  
ATOM   2730  C   TYR A 168      18.378 -11.866   0.784  1.00  0.72           C  
ATOM   2731  O   TYR A 168      17.549 -12.774   0.905  1.00  0.72           O  
ATOM   2732  CB  TYR A 168      19.642 -11.113   2.832  1.00  0.72           C  
ATOM   2733  CG  TYR A 168      18.720 -11.697   3.870  1.00  0.72           C  
ATOM   2734  CD1 TYR A 168      18.220 -12.986   3.721  1.00  0.72           C  
ATOM   2735  CD2 TYR A 168      18.395 -10.965   4.981  1.00  0.72           C  
ATOM   2736  CE1 TYR A 168      17.364 -13.502   4.667  1.00  0.72           C  
ATOM   2737  CE2 TYR A 168      17.550 -11.479   5.906  1.00  0.72           C  
ATOM   2738  CZ  TYR A 168      17.028 -12.717   5.760  1.00  0.72           C  
ATOM   2739  OH  TYR A 168      16.161 -13.165   6.696  1.00  0.72           O  
ATOM   2740  H   TYR A 168      21.332 -10.652   0.938  1.00  0.72           H  
ATOM   2741  HA  TYR A 168      19.905 -12.945   1.805  1.00  0.72           H  
ATOM   2742 1HB  TYR A 168      20.634 -10.982   3.224  1.00  0.72           H  
ATOM   2743 2HB  TYR A 168      19.268 -10.114   2.595  1.00  0.72           H  
ATOM   2744  HD1 TYR A 168      18.486 -13.575   2.849  1.00  0.72           H  
ATOM   2745  HD2 TYR A 168      18.790  -9.968   5.110  1.00  0.72           H  
ATOM   2746  HE1 TYR A 168      16.950 -14.505   4.548  1.00  0.72           H  
ATOM   2747  HE2 TYR A 168      17.276 -10.899   6.755  1.00  0.72           H  
ATOM   2748  HH  TYR A 168      15.978 -14.094   6.545  1.00  0.72           H  
ATOM   2749  N   THR A 169      18.184 -10.810   0.003  1.00  0.71           N  
ATOM   2750  CA  THR A 169      17.012 -10.734  -0.847  1.00  0.71           C  
ATOM   2751  C   THR A 169      17.162 -11.549  -2.141  1.00  0.71           C  
ATOM   2752  O   THR A 169      16.325 -12.398  -2.432  1.00  0.71           O  
ATOM   2753  CB  THR A 169      16.663  -9.294  -1.194  1.00  0.71           C  
ATOM   2754  OG1 THR A 169      16.344  -8.571  -0.004  1.00  0.71           O  
ATOM   2755  CG2 THR A 169      15.468  -9.303  -2.150  1.00  0.71           C  
ATOM   2756  H   THR A 169      18.874 -10.057  -0.002  1.00  0.71           H  
ATOM   2757  HA  THR A 169      16.166 -11.142  -0.308  1.00  0.71           H  
ATOM   2758  HB  THR A 169      17.517  -8.840  -1.644  1.00  0.71           H  
ATOM   2759  HG1 THR A 169      15.504  -8.932   0.358  1.00  0.71           H  
ATOM   2760 1HG2 THR A 169      15.200  -8.306  -2.429  1.00  0.71           H  
ATOM   2761 2HG2 THR A 169      15.729  -9.861  -3.047  1.00  0.71           H  
ATOM   2762 3HG2 THR A 169      14.622  -9.782  -1.660  1.00  0.71           H  
ATOM   2763  N   ALA A 170      18.243 -11.372  -2.893  1.00  0.71           N  
ATOM   2764  CA  ALA A 170      18.407 -12.072  -4.170  1.00  0.71           C  
ATOM   2765  C   ALA A 170      18.422 -13.606  -4.041  1.00  0.71           C  
ATOM   2766  O   ALA A 170      17.990 -14.316  -4.952  1.00  0.71           O  
ATOM   2767  CB  ALA A 170      19.680 -11.624  -4.845  1.00  0.71           C  
ATOM   2768  H   ALA A 170      18.957 -10.710  -2.616  1.00  0.71           H  
ATOM   2769  HA  ALA A 170      17.566 -11.794  -4.796  1.00  0.71           H  
ATOM   2770 1HB  ALA A 170      19.763 -12.113  -5.816  1.00  0.71           H  
ATOM   2771 2HB  ALA A 170      19.658 -10.544  -4.980  1.00  0.71           H  
ATOM   2772 3HB  ALA A 170      20.528 -11.894  -4.232  1.00  0.71           H  
ATOM   2773  N   CYS A 171      18.925 -14.130  -2.937  1.00  0.70           N  
ATOM   2774  CA  CYS A 171      19.006 -15.566  -2.761  1.00  0.70           C  
ATOM   2775  C   CYS A 171      18.007 -16.026  -1.696  1.00  0.70           C  
ATOM   2776  O   CYS A 171      17.345 -17.048  -1.857  1.00  0.70           O  
ATOM   2777  CB  CYS A 171      20.424 -15.933  -2.349  1.00  0.70           C  
ATOM   2778  SG  CYS A 171      21.685 -15.417  -3.557  1.00  0.70           S  
ATOM   2779  H   CYS A 171      19.293 -13.531  -2.215  1.00  0.70           H  
ATOM   2780  HA  CYS A 171      18.781 -16.053  -3.704  1.00  0.70           H  
ATOM   2781 1HB  CYS A 171      20.657 -15.465  -1.398  1.00  0.70           H  
ATOM   2782 2HB  CYS A 171      20.497 -17.008  -2.208  1.00  0.70           H  
ATOM   2783  HG  CYS A 171      21.193 -16.125  -4.571  1.00  0.70           H  
ATOM   2784  N   GLY A 172      17.870 -15.254  -0.618  1.00  0.69           N  
ATOM   2785  CA  GLY A 172      16.950 -15.625   0.467  1.00  0.69           C  
ATOM   2786  C   GLY A 172      15.507 -15.167   0.268  1.00  0.69           C  
ATOM   2787  O   GLY A 172      14.591 -15.707   0.882  1.00  0.69           O  
ATOM   2788  H   GLY A 172      18.444 -14.414  -0.535  1.00  0.69           H  
ATOM   2789 1HA  GLY A 172      16.961 -16.707   0.586  1.00  0.69           H  
ATOM   2790 2HA  GLY A 172      17.319 -15.211   1.403  1.00  0.69           H  
ATOM   2791  N   GLY A 173      15.288 -14.151  -0.557  1.00  0.69           N  
ATOM   2792  CA  GLY A 173      13.955 -13.633  -0.775  1.00  0.69           C  
ATOM   2793  C   GLY A 173      13.478 -12.692   0.333  1.00  0.69           C  
ATOM   2794  O   GLY A 173      12.312 -12.327   0.391  1.00  0.69           O  
ATOM   2795  H   GLY A 173      16.039 -13.713  -1.073  1.00  0.69           H  
ATOM   2796 1HA  GLY A 173      13.935 -13.105  -1.729  1.00  0.69           H  
ATOM   2797 2HA  GLY A 173      13.281 -14.469  -0.876  1.00  0.69           H  
ATOM   2798  N   VAL A 174      14.314 -12.333   1.277  1.00  0.69           N  
ATOM   2799  CA  VAL A 174      13.764 -11.466   2.313  1.00  0.69           C  
ATOM   2800  C   VAL A 174      13.300 -10.167   1.665  1.00  0.69           C  
ATOM   2801  O   VAL A 174      13.998  -9.613   0.815  1.00  0.69           O  
ATOM   2802  CB  VAL A 174      14.794 -11.124   3.352  1.00  0.69           C  
ATOM   2803  CG1 VAL A 174      15.774 -10.245   2.701  1.00  0.69           C  
ATOM   2804  CG2 VAL A 174      14.150 -10.481   4.588  1.00  0.69           C  
ATOM   2805  H   VAL A 174      15.299 -12.609   1.248  1.00  0.69           H  
ATOM   2806  HA  VAL A 174      12.915 -11.965   2.787  1.00  0.69           H  
ATOM   2807  HB  VAL A 174      15.295 -12.020   3.639  1.00  0.69           H  
ATOM   2808 1HG1 VAL A 174      16.549  -9.997   3.355  1.00  0.69           H  
ATOM   2809 2HG1 VAL A 174      16.167 -10.753   1.877  1.00  0.69           H  
ATOM   2810 3HG1 VAL A 174      15.281  -9.334   2.377  1.00  0.69           H  
ATOM   2811 1HG2 VAL A 174      14.909 -10.258   5.324  1.00  0.69           H  
ATOM   2812 2HG2 VAL A 174      13.645  -9.563   4.309  1.00  0.69           H  
ATOM   2813 3HG2 VAL A 174      13.428 -11.173   5.024  1.00  0.69           H  
ATOM   2814  N   ASN A 175      12.165  -9.635   2.081  1.00  0.69           N  
ATOM   2815  CA  ASN A 175      11.717  -8.372   1.518  1.00  0.69           C  
ATOM   2816  C   ASN A 175      12.711  -7.283   1.896  1.00  0.69           C  
ATOM   2817  O   ASN A 175      12.928  -7.074   3.083  1.00  0.69           O  
ATOM   2818  CB  ASN A 175      10.330  -8.003   1.990  1.00  0.69           C  
ATOM   2819  CG  ASN A 175       9.767  -6.774   1.272  1.00  0.69           C  
ATOM   2820  OD1 ASN A 175      10.366  -5.683   1.220  1.00  0.69           O  
ATOM   2821  ND2 ASN A 175       8.601  -6.953   0.701  1.00  0.69           N  
ATOM   2822  H   ASN A 175      11.608 -10.116   2.775  1.00  0.69           H  
ATOM   2823  HA  ASN A 175      11.675  -8.484   0.450  1.00  0.69           H  
ATOM   2824 1HB  ASN A 175       9.653  -8.846   1.832  1.00  0.69           H  
ATOM   2825 2HB  ASN A 175      10.355  -7.801   3.056  1.00  0.69           H  
ATOM   2826 1HD2 ASN A 175       8.160  -6.196   0.210  1.00  0.69           H  
ATOM   2827 2HD2 ASN A 175       8.146  -7.840   0.759  1.00  0.69           H  
ATOM   2828  N   PRO A 176      13.317  -6.544   0.950  1.00  0.69           N  
ATOM   2829  CA  PRO A 176      14.300  -5.496   1.192  1.00  0.69           C  
ATOM   2830  C   PRO A 176      13.908  -4.509   2.303  1.00  0.69           C  
ATOM   2831  O   PRO A 176      14.771  -4.016   3.028  1.00  0.69           O  
ATOM   2832  CB  PRO A 176      14.341  -4.793  -0.169  1.00  0.69           C  
ATOM   2833  CG  PRO A 176      14.024  -5.872  -1.150  1.00  0.69           C  
ATOM   2834  CD  PRO A 176      13.009  -6.745  -0.488  1.00  0.69           C  
ATOM   2835  HA  PRO A 176      15.272  -5.968   1.418  1.00  0.69           H  
ATOM   2836 1HB  PRO A 176      13.614  -3.962  -0.195  1.00  0.69           H  
ATOM   2837 2HB  PRO A 176      15.333  -4.343  -0.338  1.00  0.69           H  
ATOM   2838 1HG  PRO A 176      13.675  -5.441  -2.102  1.00  0.69           H  
ATOM   2839 2HG  PRO A 176      14.943  -6.407  -1.351  1.00  0.69           H  
ATOM   2840 1HD  PRO A 176      11.990  -6.436  -0.738  1.00  0.69           H  
ATOM   2841 2HD  PRO A 176      13.232  -7.774  -0.795  1.00  0.69           H  
ATOM   2842  N   GLN A 177      12.602  -4.256   2.483  1.00  0.69           N  
ATOM   2843  CA  GLN A 177      12.125  -3.307   3.501  1.00  0.69           C  
ATOM   2844  C   GLN A 177      12.410  -3.791   4.920  1.00  0.69           C  
ATOM   2845  O   GLN A 177      12.393  -3.020   5.874  1.00  0.69           O  
ATOM   2846  CB  GLN A 177      10.622  -3.047   3.366  1.00  0.69           C  
ATOM   2847  CG  GLN A 177      10.217  -2.277   2.135  1.00  0.69           C  
ATOM   2848  CD  GLN A 177       8.704  -2.020   2.068  1.00  0.69           C  
ATOM   2849  OE1 GLN A 177       7.877  -2.917   2.288  1.00  0.69           O  
ATOM   2850  NE2 GLN A 177       8.334  -0.770   1.780  1.00  0.69           N  
ATOM   2851  H   GLN A 177      11.905  -4.725   1.909  1.00  0.69           H  
ATOM   2852  HA  GLN A 177      12.648  -2.361   3.358  1.00  0.69           H  
ATOM   2853 1HB  GLN A 177      10.089  -3.996   3.363  1.00  0.69           H  
ATOM   2854 2HB  GLN A 177      10.280  -2.479   4.233  1.00  0.69           H  
ATOM   2855 1HG  GLN A 177      10.730  -1.314   2.136  1.00  0.69           H  
ATOM   2856 2HG  GLN A 177      10.508  -2.855   1.260  1.00  0.69           H  
ATOM   2857 1HE2 GLN A 177       7.365  -0.535   1.734  1.00  0.69           H  
ATOM   2858 2HE2 GLN A 177       9.029  -0.062   1.633  1.00  0.69           H  
ATOM   2859  N   GLN A 178      12.626  -5.088   5.060  1.00  0.69           N  
ATOM   2860  CA  GLN A 178      12.879  -5.712   6.340  1.00  0.69           C  
ATOM   2861  C   GLN A 178      14.362  -5.748   6.685  1.00  0.69           C  
ATOM   2862  O   GLN A 178      14.730  -6.268   7.749  1.00  0.69           O  
ATOM   2863  CB  GLN A 178      12.342  -7.142   6.343  1.00  0.69           C  
ATOM   2864  CG  GLN A 178      10.842  -7.246   6.228  1.00  0.69           C  
ATOM   2865  CD  GLN A 178      10.349  -8.691   6.181  1.00  0.69           C  
ATOM   2866  OE1 GLN A 178      11.032  -9.639   6.599  1.00  0.69           O  
ATOM   2867  NE2 GLN A 178       9.136  -8.866   5.664  1.00  0.69           N  
ATOM   2868  H   GLN A 178      12.647  -5.681   4.236  1.00  0.69           H  
ATOM   2869  HA  GLN A 178      12.355  -5.141   7.103  1.00  0.69           H  
ATOM   2870 1HB  GLN A 178      12.785  -7.690   5.522  1.00  0.69           H  
ATOM   2871 2HB  GLN A 178      12.642  -7.631   7.257  1.00  0.69           H  
ATOM   2872 1HG  GLN A 178      10.392  -6.752   7.093  1.00  0.69           H  
ATOM   2873 2HG  GLN A 178      10.531  -6.746   5.310  1.00  0.69           H  
ATOM   2874 1HE2 GLN A 178       8.745  -9.787   5.600  1.00  0.69           H  
ATOM   2875 2HE2 GLN A 178       8.616  -8.078   5.335  1.00  0.69           H  
ATOM   2876  N   CYS A 179      15.233  -5.230   5.803  1.00  0.69           N  
ATOM   2877  CA  CYS A 179      16.651  -5.344   6.102  1.00  0.69           C  
ATOM   2878  C   CYS A 179      17.457  -4.043   6.179  1.00  0.69           C  
ATOM   2879  O   CYS A 179      17.412  -3.185   5.295  1.00  0.69           O  
ATOM   2880  CB  CYS A 179      17.272  -6.260   5.094  1.00  0.69           C  
ATOM   2881  SG  CYS A 179      16.574  -7.862   5.116  1.00  0.69           S  
ATOM   2882  H   CYS A 179      14.927  -4.787   4.933  1.00  0.69           H  
ATOM   2883  HA  CYS A 179      16.740  -5.828   7.064  1.00  0.69           H  
ATOM   2884 1HB  CYS A 179      17.202  -5.844   4.087  1.00  0.69           H  
ATOM   2885 2HB  CYS A 179      18.280  -6.339   5.369  1.00  0.69           H  
ATOM   2886  HG  CYS A 179      15.467  -7.550   4.444  1.00  0.69           H  
ATOM   2887  N   LEU A 180      18.217  -3.937   7.267  1.00  0.68           N  
ATOM   2888  CA  LEU A 180      19.064  -2.790   7.592  1.00  0.68           C  
ATOM   2889  C   LEU A 180      20.584  -3.054   7.612  1.00  0.68           C  
ATOM   2890  O   LEU A 180      21.041  -3.848   8.434  1.00  0.68           O  
ATOM   2891  CB  LEU A 180      18.630  -2.339   8.976  1.00  0.68           C  
ATOM   2892  CG  LEU A 180      19.420  -1.259   9.699  1.00  0.68           C  
ATOM   2893  CD1 LEU A 180      19.371  -0.029   8.976  1.00  0.68           C  
ATOM   2894  CD2 LEU A 180      18.827  -1.069  11.098  1.00  0.68           C  
ATOM   2895  H   LEU A 180      18.178  -4.713   7.935  1.00  0.68           H  
ATOM   2896  HA  LEU A 180      18.818  -2.005   6.888  1.00  0.68           H  
ATOM   2897 1HB  LEU A 180      17.618  -1.969   8.896  1.00  0.68           H  
ATOM   2898 2HB  LEU A 180      18.620  -3.205   9.598  1.00  0.68           H  
ATOM   2899  HG  LEU A 180      20.434  -1.554   9.766  1.00  0.68           H  
ATOM   2900 1HD1 LEU A 180      19.924   0.727   9.499  1.00  0.68           H  
ATOM   2901 2HD1 LEU A 180      19.788  -0.163   7.986  1.00  0.68           H  
ATOM   2902 3HD1 LEU A 180      18.348   0.249   8.918  1.00  0.68           H  
ATOM   2903 1HD2 LEU A 180      19.387  -0.304  11.625  1.00  0.68           H  
ATOM   2904 2HD2 LEU A 180      17.783  -0.759  11.009  1.00  0.68           H  
ATOM   2905 3HD2 LEU A 180      18.881  -1.998  11.652  1.00  0.68           H  
ATOM   2906  N   PRO A 181      21.387  -2.480   6.700  1.00  0.67           N  
ATOM   2907  CA  PRO A 181      22.836  -2.567   6.711  1.00  0.67           C  
ATOM   2908  C   PRO A 181      23.411  -1.586   7.733  1.00  0.67           C  
ATOM   2909  O   PRO A 181      23.053  -0.395   7.736  1.00  0.67           O  
ATOM   2910  CB  PRO A 181      23.211  -2.260   5.268  1.00  0.67           C  
ATOM   2911  CG  PRO A 181      22.081  -1.399   4.727  1.00  0.67           C  
ATOM   2912  CD  PRO A 181      20.830  -1.765   5.541  1.00  0.67           C  
ATOM   2913  HA  PRO A 181      23.132  -3.598   6.973  1.00  0.67           H  
ATOM   2914 1HB  PRO A 181      24.172  -1.727   5.250  1.00  0.67           H  
ATOM   2915 2HB  PRO A 181      23.376  -3.182   4.703  1.00  0.67           H  
ATOM   2916 1HG  PRO A 181      22.348  -0.357   4.776  1.00  0.67           H  
ATOM   2917 2HG  PRO A 181      21.947  -1.620   3.657  1.00  0.67           H  
ATOM   2918 1HD  PRO A 181      20.358  -0.839   5.853  1.00  0.67           H  
ATOM   2919 2HD  PRO A 181      20.148  -2.410   4.963  1.00  0.67           H  
ATOM   2920  N   VAL A 182      24.293  -2.083   8.583  1.00  0.66           N  
ATOM   2921  CA  VAL A 182      24.910  -1.302   9.636  1.00  0.66           C  
ATOM   2922  C   VAL A 182      26.417  -1.447   9.708  1.00  0.66           C  
ATOM   2923  O   VAL A 182      26.961  -2.548   9.640  1.00  0.66           O  
ATOM   2924  CB  VAL A 182      24.343  -1.703  11.014  1.00  0.66           C  
ATOM   2925  CG1 VAL A 182      25.041  -0.911  12.127  1.00  0.66           C  
ATOM   2926  CG2 VAL A 182      22.885  -1.501  11.030  1.00  0.66           C  
ATOM   2927  H   VAL A 182      24.529  -3.071   8.530  1.00  0.66           H  
ATOM   2928  HA  VAL A 182      24.675  -0.254   9.460  1.00  0.66           H  
ATOM   2929  HB  VAL A 182      24.548  -2.734  11.180  1.00  0.66           H  
ATOM   2930 1HG1 VAL A 182      24.658  -1.213  13.067  1.00  0.66           H  
ATOM   2931 2HG1 VAL A 182      26.104  -1.110  12.120  1.00  0.66           H  
ATOM   2932 3HG1 VAL A 182      24.872   0.151  11.990  1.00  0.66           H  
ATOM   2933 1HG2 VAL A 182      22.480  -1.796  11.990  1.00  0.66           H  
ATOM   2934 2HG2 VAL A 182      22.647  -0.470  10.844  1.00  0.66           H  
ATOM   2935 3HG2 VAL A 182      22.465  -2.115  10.257  1.00  0.66           H  
ATOM   2936  N   LEU A 183      27.081  -0.331   9.874  1.00  0.66           N  
ATOM   2937  CA  LEU A 183      28.492  -0.361  10.113  1.00  0.66           C  
ATOM   2938  C   LEU A 183      28.711   0.388  11.394  1.00  0.66           C  
ATOM   2939  O   LEU A 183      28.069   1.417  11.623  1.00  0.66           O  
ATOM   2940  CB  LEU A 183      29.303   0.234   8.969  1.00  0.66           C  
ATOM   2941  CG  LEU A 183      30.813   0.222   9.188  1.00  0.66           C  
ATOM   2942  CD1 LEU A 183      31.500   0.005   7.889  1.00  0.66           C  
ATOM   2943  CD2 LEU A 183      31.223   1.546   9.779  1.00  0.66           C  
ATOM   2944  H   LEU A 183      26.592   0.544   9.882  1.00  0.66           H  
ATOM   2945  HA  LEU A 183      28.796  -1.382  10.246  1.00  0.66           H  
ATOM   2946 1HB  LEU A 183      29.085  -0.312   8.049  1.00  0.66           H  
ATOM   2947 2HB  LEU A 183      29.018   1.269   8.848  1.00  0.66           H  
ATOM   2948  HG  LEU A 183      31.085  -0.583   9.867  1.00  0.66           H  
ATOM   2949 1HD1 LEU A 183      32.581  -0.004   8.034  1.00  0.66           H  
ATOM   2950 2HD1 LEU A 183      31.185  -0.944   7.486  1.00  0.66           H  
ATOM   2951 3HD1 LEU A 183      31.228   0.805   7.208  1.00  0.66           H  
ATOM   2952 1HD2 LEU A 183      32.301   1.553   9.953  1.00  0.66           H  
ATOM   2953 2HD2 LEU A 183      30.954   2.349   9.094  1.00  0.66           H  
ATOM   2954 3HD2 LEU A 183      30.714   1.699  10.703  1.00  0.66           H  
ATOM   2955  N   LEU A 184      29.553  -0.166  12.250  1.00  0.65           N  
ATOM   2956  CA  LEU A 184      29.865   0.456  13.518  1.00  0.65           C  
ATOM   2957  C   LEU A 184      31.234   1.111  13.425  1.00  0.65           C  
ATOM   2958  O   LEU A 184      32.288   0.461  13.437  1.00  0.65           O  
ATOM   2959  CB  LEU A 184      29.810  -0.588  14.618  1.00  0.65           C  
ATOM   2960  CG  LEU A 184      28.478  -1.351  14.717  1.00  0.65           C  
ATOM   2961  CD1 LEU A 184      28.585  -2.333  15.767  1.00  0.65           C  
ATOM   2962  CD2 LEU A 184      27.344  -0.416  14.993  1.00  0.65           C  
ATOM   2963  H   LEU A 184      30.002  -1.039  11.983  1.00  0.65           H  
ATOM   2964  HA  LEU A 184      29.126   1.227  13.731  1.00  0.65           H  
ATOM   2965 1HB  LEU A 184      30.599  -1.318  14.444  1.00  0.65           H  
ATOM   2966 2HB  LEU A 184      29.994  -0.101  15.572  1.00  0.65           H  
ATOM   2967  HG  LEU A 184      28.294  -1.870  13.780  1.00  0.65           H  
ATOM   2968 1HD1 LEU A 184      27.656  -2.892  15.841  1.00  0.65           H  
ATOM   2969 2HD1 LEU A 184      29.406  -3.006  15.530  1.00  0.65           H  
ATOM   2970 3HD1 LEU A 184      28.779  -1.820  16.710  1.00  0.65           H  
ATOM   2971 1HD2 LEU A 184      26.412  -0.979  15.056  1.00  0.65           H  
ATOM   2972 2HD2 LEU A 184      27.516   0.113  15.933  1.00  0.65           H  
ATOM   2973 3HD2 LEU A 184      27.291   0.280  14.176  1.00  0.65           H  
ATOM   2974  N   ASP A 185      31.226   2.420  13.287  1.00  0.64           N  
ATOM   2975  CA  ASP A 185      32.454   3.130  13.056  1.00  0.64           C  
ATOM   2976  C   ASP A 185      33.119   3.457  14.362  1.00  0.64           C  
ATOM   2977  O   ASP A 185      32.906   4.499  15.000  1.00  0.64           O  
ATOM   2978  CB  ASP A 185      32.244   4.366  12.208  1.00  0.64           C  
ATOM   2979  CG  ASP A 185      33.545   5.084  11.846  1.00  0.64           C  
ATOM   2980  OD1 ASP A 185      34.575   4.834  12.445  1.00  0.64           O  
ATOM   2981  OD2 ASP A 185      33.492   5.917  10.971  1.00  0.64           O  
ATOM   2982  H   ASP A 185      30.348   2.920  13.335  1.00  0.64           H  
ATOM   2983  HA  ASP A 185      33.125   2.475  12.499  1.00  0.64           H  
ATOM   2984 1HB  ASP A 185      31.717   4.097  11.295  1.00  0.64           H  
ATOM   2985 2HB  ASP A 185      31.618   5.033  12.748  1.00  0.64           H  
ATOM   2986  N   VAL A 186      33.995   2.554  14.693  1.00  0.63           N  
ATOM   2987  CA  VAL A 186      34.763   2.555  15.898  1.00  0.63           C  
ATOM   2988  C   VAL A 186      36.163   3.019  15.597  1.00  0.63           C  
ATOM   2989  O   VAL A 186      37.092   2.671  16.312  1.00  0.63           O  
ATOM   2990  CB  VAL A 186      34.786   1.138  16.457  1.00  0.63           C  
ATOM   2991  CG1 VAL A 186      33.371   0.724  16.854  1.00  0.63           C  
ATOM   2992  CG2 VAL A 186      35.343   0.210  15.374  1.00  0.63           C  
ATOM   2993  H   VAL A 186      34.047   1.748  14.070  1.00  0.63           H  
ATOM   2994  HA  VAL A 186      34.304   3.232  16.618  1.00  0.63           H  
ATOM   2995  HB  VAL A 186      35.417   1.096  17.333  1.00  0.63           H  
ATOM   2996 1HG1 VAL A 186      33.369  -0.282  17.244  1.00  0.63           H  
ATOM   2997 2HG1 VAL A 186      33.003   1.407  17.618  1.00  0.63           H  
ATOM   2998 3HG1 VAL A 186      32.721   0.767  15.985  1.00  0.63           H  
ATOM   2999 1HG2 VAL A 186      35.385  -0.806  15.732  1.00  0.63           H  
ATOM   3000 2HG2 VAL A 186      34.698   0.263  14.496  1.00  0.63           H  
ATOM   3001 3HG2 VAL A 186      36.342   0.535  15.098  1.00  0.63           H  
ATOM   3002  N   GLY A 187      36.319   3.772  14.507  1.00  0.63           N  
ATOM   3003  CA  GLY A 187      37.615   4.297  14.117  1.00  0.63           C  
ATOM   3004  C   GLY A 187      38.375   3.288  13.271  1.00  0.63           C  
ATOM   3005  O   GLY A 187      37.870   2.198  12.973  1.00  0.63           O  
ATOM   3006  H   GLY A 187      35.515   4.028  13.917  1.00  0.63           H  
ATOM   3007 1HA  GLY A 187      37.475   5.219  13.548  1.00  0.63           H  
ATOM   3008 2HA  GLY A 187      38.196   4.558  15.002  1.00  0.63           H  
ATOM   3009  N   THR A 188      39.582   3.677  12.878  1.00  0.64           N  
ATOM   3010  CA  THR A 188      40.469   2.883  12.027  1.00  0.64           C  
ATOM   3011  C   THR A 188      41.916   3.153  12.377  1.00  0.64           C  
ATOM   3012  O   THR A 188      42.274   4.275  12.710  1.00  0.64           O  
ATOM   3013  CB  THR A 188      40.253   3.210  10.525  1.00  0.64           C  
ATOM   3014  OG1 THR A 188      41.123   2.413   9.745  1.00  0.64           O  
ATOM   3015  CG2 THR A 188      40.545   4.655  10.230  1.00  0.64           C  
ATOM   3016  H   THR A 188      39.904   4.585  13.218  1.00  0.64           H  
ATOM   3017  HA  THR A 188      40.270   1.821  12.193  1.00  0.64           H  
ATOM   3018  HB  THR A 188      39.223   2.985  10.253  1.00  0.64           H  
ATOM   3019  HG1 THR A 188      40.867   1.473   9.829  1.00  0.64           H  
ATOM   3020 1HG2 THR A 188      40.392   4.854   9.168  1.00  0.64           H  
ATOM   3021 2HG2 THR A 188      39.885   5.296  10.818  1.00  0.64           H  
ATOM   3022 3HG2 THR A 188      41.575   4.843  10.491  1.00  0.64           H  
ATOM   3023  N   ASN A 189      42.771   2.147  12.262  1.00  0.65           N  
ATOM   3024  CA  ASN A 189      44.189   2.369  12.488  1.00  0.65           C  
ATOM   3025  C   ASN A 189      44.901   2.554  11.160  1.00  0.65           C  
ATOM   3026  O   ASN A 189      46.125   2.744  11.095  1.00  0.65           O  
ATOM   3027  CB  ASN A 189      44.792   1.238  13.291  1.00  0.65           C  
ATOM   3028  CG  ASN A 189      44.289   1.227  14.696  1.00  0.65           C  
ATOM   3029  OD1 ASN A 189      43.882   2.275  15.208  1.00  0.65           O  
ATOM   3030  ND2 ASN A 189      44.320   0.087  15.332  1.00  0.65           N  
ATOM   3031  H   ASN A 189      42.462   1.214  11.961  1.00  0.65           H  
ATOM   3032  HA  ASN A 189      44.315   3.294  13.051  1.00  0.65           H  
ATOM   3033 1HB  ASN A 189      44.539   0.285  12.815  1.00  0.65           H  
ATOM   3034 2HB  ASN A 189      45.877   1.329  13.298  1.00  0.65           H  
ATOM   3035 1HD2 ASN A 189      44.007   0.029  16.280  1.00  0.65           H  
ATOM   3036 2HD2 ASN A 189      44.661  -0.734  14.868  1.00  0.65           H  
ATOM   3037  N   ASN A 190      44.140   2.532  10.078  1.00  0.66           N  
ATOM   3038  CA  ASN A 190      44.776   2.667   8.803  1.00  0.66           C  
ATOM   3039  C   ASN A 190      45.059   4.128   8.572  1.00  0.66           C  
ATOM   3040  O   ASN A 190      44.220   4.881   8.074  1.00  0.66           O  
ATOM   3041  CB  ASN A 190      43.930   2.076   7.711  1.00  0.66           C  
ATOM   3042  CG  ASN A 190      44.603   2.052   6.376  1.00  0.66           C  
ATOM   3043  OD1 ASN A 190      45.520   2.854   6.072  1.00  0.66           O  
ATOM   3044  ND2 ASN A 190      44.162   1.117   5.549  1.00  0.66           N  
ATOM   3045  H   ASN A 190      43.129   2.402  10.132  1.00  0.66           H  
ATOM   3046  HA  ASN A 190      45.731   2.139   8.823  1.00  0.66           H  
ATOM   3047 1HB  ASN A 190      43.635   1.056   7.982  1.00  0.66           H  
ATOM   3048 2HB  ASN A 190      43.022   2.655   7.634  1.00  0.66           H  
ATOM   3049 1HD2 ASN A 190      44.559   1.028   4.635  1.00  0.66           H  
ATOM   3050 2HD2 ASN A 190      43.417   0.469   5.852  1.00  0.66           H  
ATOM   3051  N   GLU A 191      46.297   4.489   8.846  1.00  0.69           N  
ATOM   3052  CA  GLU A 191      46.764   5.857   8.726  1.00  0.69           C  
ATOM   3053  C   GLU A 191      46.454   6.452   7.361  1.00  0.69           C  
ATOM   3054  O   GLU A 191      46.208   7.657   7.254  1.00  0.69           O  
ATOM   3055  CB  GLU A 191      48.268   5.943   8.992  1.00  0.69           C  
ATOM   3056  CG  GLU A 191      48.821   7.362   8.948  1.00  0.69           C  
ATOM   3057  CD  GLU A 191      50.289   7.449   9.326  1.00  0.69           C  
ATOM   3058  OE1 GLU A 191      50.871   6.437   9.643  1.00  0.69           O  
ATOM   3059  OE2 GLU A 191      50.828   8.540   9.282  1.00  0.69           O  
ATOM   3060  H   GLU A 191      46.884   3.778   9.276  1.00  0.69           H  
ATOM   3061  HA  GLU A 191      46.257   6.456   9.470  1.00  0.69           H  
ATOM   3062 1HB  GLU A 191      48.487   5.523   9.974  1.00  0.69           H  
ATOM   3063 2HB  GLU A 191      48.801   5.348   8.251  1.00  0.69           H  
ATOM   3064 1HG  GLU A 191      48.696   7.749   7.935  1.00  0.69           H  
ATOM   3065 2HG  GLU A 191      48.237   7.992   9.619  1.00  0.69           H  
ATOM   3066  N   GLU A 192      46.490   5.644   6.298  1.00  0.71           N  
ATOM   3067  CA  GLU A 192      46.238   6.227   4.993  1.00  0.71           C  
ATOM   3068  C   GLU A 192      44.808   6.764   4.947  1.00  0.71           C  
ATOM   3069  O   GLU A 192      44.563   7.818   4.362  1.00  0.71           O  
ATOM   3070  CB  GLU A 192      46.489   5.218   3.862  1.00  0.71           C  
ATOM   3071  CG  GLU A 192      47.962   4.842   3.675  1.00  0.71           C  
ATOM   3072  CD  GLU A 192      48.203   3.839   2.560  1.00  0.71           C  
ATOM   3073  OE1 GLU A 192      47.250   3.347   2.001  1.00  0.71           O  
ATOM   3074  OE2 GLU A 192      49.347   3.573   2.271  1.00  0.71           O  
ATOM   3075  H   GLU A 192      46.602   4.635   6.403  1.00  0.71           H  
ATOM   3076  HA  GLU A 192      46.917   7.067   4.853  1.00  0.71           H  
ATOM   3077 1HB  GLU A 192      45.923   4.311   4.044  1.00  0.71           H  
ATOM   3078 2HB  GLU A 192      46.133   5.637   2.923  1.00  0.71           H  
ATOM   3079 1HG  GLU A 192      48.530   5.747   3.462  1.00  0.71           H  
ATOM   3080 2HG  GLU A 192      48.332   4.429   4.614  1.00  0.71           H  
ATOM   3081  N   LEU A 193      43.867   6.056   5.587  1.00  0.74           N  
ATOM   3082  CA  LEU A 193      42.469   6.463   5.576  1.00  0.74           C  
ATOM   3083  C   LEU A 193      42.249   7.627   6.509  1.00  0.74           C  
ATOM   3084  O   LEU A 193      41.468   8.524   6.220  1.00  0.74           O  
ATOM   3085  CB  LEU A 193      41.552   5.313   5.987  1.00  0.74           C  
ATOM   3086  CG  LEU A 193      41.472   4.157   5.022  1.00  0.74           C  
ATOM   3087  CD1 LEU A 193      40.614   3.078   5.624  1.00  0.74           C  
ATOM   3088  CD2 LEU A 193      40.882   4.646   3.715  1.00  0.74           C  
ATOM   3089  H   LEU A 193      44.135   5.237   6.124  1.00  0.74           H  
ATOM   3090  HA  LEU A 193      42.206   6.771   4.567  1.00  0.74           H  
ATOM   3091 1HB  LEU A 193      41.901   4.921   6.943  1.00  0.74           H  
ATOM   3092 2HB  LEU A 193      40.554   5.698   6.130  1.00  0.74           H  
ATOM   3093  HG  LEU A 193      42.468   3.749   4.851  1.00  0.74           H  
ATOM   3094 1HD1 LEU A 193      40.548   2.236   4.935  1.00  0.74           H  
ATOM   3095 2HD1 LEU A 193      41.031   2.737   6.563  1.00  0.74           H  
ATOM   3096 3HD1 LEU A 193      39.621   3.480   5.803  1.00  0.74           H  
ATOM   3097 1HD2 LEU A 193      40.813   3.817   3.010  1.00  0.74           H  
ATOM   3098 2HD2 LEU A 193      39.887   5.047   3.897  1.00  0.74           H  
ATOM   3099 3HD2 LEU A 193      41.515   5.429   3.293  1.00  0.74           H  
ATOM   3100  N   LEU A 194      42.990   7.648   7.608  1.00  0.77           N  
ATOM   3101  CA  LEU A 194      42.839   8.739   8.558  1.00  0.77           C  
ATOM   3102  C   LEU A 194      43.230  10.064   7.892  1.00  0.77           C  
ATOM   3103  O   LEU A 194      42.622  11.102   8.153  1.00  0.77           O  
ATOM   3104  CB  LEU A 194      43.707   8.489   9.800  1.00  0.77           C  
ATOM   3105  CG  LEU A 194      43.268   7.310  10.694  1.00  0.77           C  
ATOM   3106  CD1 LEU A 194      44.275   7.058  11.813  1.00  0.77           C  
ATOM   3107  CD2 LEU A 194      41.943   7.635  11.274  1.00  0.77           C  
ATOM   3108  H   LEU A 194      43.624   6.869   7.792  1.00  0.77           H  
ATOM   3109  HA  LEU A 194      41.794   8.796   8.861  1.00  0.77           H  
ATOM   3110 1HB  LEU A 194      44.727   8.308   9.474  1.00  0.77           H  
ATOM   3111 2HB  LEU A 194      43.699   9.389  10.412  1.00  0.77           H  
ATOM   3112  HG  LEU A 194      43.208   6.404  10.093  1.00  0.77           H  
ATOM   3113 1HD1 LEU A 194      43.929   6.219  12.422  1.00  0.77           H  
ATOM   3114 2HD1 LEU A 194      45.242   6.821  11.403  1.00  0.77           H  
ATOM   3115 3HD1 LEU A 194      44.354   7.947  12.433  1.00  0.77           H  
ATOM   3116 1HD2 LEU A 194      41.610   6.815  11.911  1.00  0.77           H  
ATOM   3117 2HD2 LEU A 194      42.042   8.537  11.866  1.00  0.77           H  
ATOM   3118 3HD2 LEU A 194      41.228   7.790  10.471  1.00  0.77           H  
ATOM   3119  N   ARG A 195      44.261  10.016   7.039  1.00  0.79           N  
ATOM   3120  CA  ARG A 195      44.740  11.187   6.308  1.00  0.79           C  
ATOM   3121  C   ARG A 195      43.953  11.508   5.017  1.00  0.79           C  
ATOM   3122  O   ARG A 195      43.826  12.676   4.637  1.00  0.79           O  
ATOM   3123  CB  ARG A 195      46.203  10.990   5.955  1.00  0.79           C  
ATOM   3124  CG  ARG A 195      47.154  11.017   7.147  1.00  0.79           C  
ATOM   3125  CD  ARG A 195      48.573  10.876   6.729  1.00  0.79           C  
ATOM   3126  NE  ARG A 195      49.483  10.820   7.870  1.00  0.79           N  
ATOM   3127  CZ  ARG A 195      49.975  11.868   8.540  1.00  0.79           C  
ATOM   3128  NH1 ARG A 195      49.660  13.107   8.217  1.00  0.79           N  
ATOM   3129  NH2 ARG A 195      50.787  11.610   9.536  1.00  0.79           N  
ATOM   3130  H   ARG A 195      44.750   9.128   6.912  1.00  0.79           H  
ATOM   3131  HA  ARG A 195      44.663  12.045   6.972  1.00  0.79           H  
ATOM   3132 1HB  ARG A 195      46.319  10.017   5.469  1.00  0.79           H  
ATOM   3133 2HB  ARG A 195      46.518  11.753   5.248  1.00  0.79           H  
ATOM   3134 1HG  ARG A 195      47.039  11.955   7.686  1.00  0.79           H  
ATOM   3135 2HG  ARG A 195      46.914  10.182   7.811  1.00  0.79           H  
ATOM   3136 1HD  ARG A 195      48.682   9.947   6.166  1.00  0.79           H  
ATOM   3137 2HD  ARG A 195      48.859  11.718   6.103  1.00  0.79           H  
ATOM   3138  HE  ARG A 195      49.797   9.899   8.206  1.00  0.79           H  
ATOM   3139 1HH1 ARG A 195      49.033  13.284   7.446  1.00  0.79           H  
ATOM   3140 2HH1 ARG A 195      50.046  13.879   8.741  1.00  0.79           H  
ATOM   3141 1HH2 ARG A 195      50.997  10.620   9.733  1.00  0.79           H  
ATOM   3142 2HH2 ARG A 195      51.191  12.354  10.081  1.00  0.79           H  
ATOM   3143  N   ASP A 196      43.425  10.477   4.351  1.00  0.82           N  
ATOM   3144  CA  ASP A 196      42.719  10.589   3.072  1.00  0.82           C  
ATOM   3145  C   ASP A 196      41.485  11.513   3.154  1.00  0.82           C  
ATOM   3146  O   ASP A 196      40.579  11.263   3.953  1.00  0.82           O  
ATOM   3147  CB  ASP A 196      42.310   9.185   2.566  1.00  0.82           C  
ATOM   3148  CG  ASP A 196      41.698   9.098   1.146  1.00  0.82           C  
ATOM   3149  OD1 ASP A 196      41.110  10.045   0.684  1.00  0.82           O  
ATOM   3150  OD2 ASP A 196      41.835   8.062   0.538  1.00  0.82           O  
ATOM   3151  H   ASP A 196      43.576   9.536   4.711  1.00  0.82           H  
ATOM   3152  HA  ASP A 196      43.448  10.972   2.374  1.00  0.82           H  
ATOM   3153 1HB  ASP A 196      43.184   8.550   2.565  1.00  0.82           H  
ATOM   3154 2HB  ASP A 196      41.603   8.750   3.273  1.00  0.82           H  
ATOM   3155  N   PRO A 197      41.401  12.594   2.339  1.00  0.84           N  
ATOM   3156  CA  PRO A 197      40.324  13.577   2.322  1.00  0.84           C  
ATOM   3157  C   PRO A 197      38.978  12.947   1.946  1.00  0.84           C  
ATOM   3158  O   PRO A 197      37.926  13.541   2.184  1.00  0.84           O  
ATOM   3159  CB  PRO A 197      40.788  14.591   1.265  1.00  0.84           C  
ATOM   3160  CG  PRO A 197      41.727  13.822   0.377  1.00  0.84           C  
ATOM   3161  CD  PRO A 197      42.427  12.840   1.295  1.00  0.84           C  
ATOM   3162  HA  PRO A 197      40.262  14.051   3.309  1.00  0.84           H  
ATOM   3163 1HB  PRO A 197      39.916  14.978   0.718  1.00  0.84           H  
ATOM   3164 2HB  PRO A 197      41.270  15.451   1.755  1.00  0.84           H  
ATOM   3165 1HG  PRO A 197      41.154  13.310  -0.416  1.00  0.84           H  
ATOM   3166 2HG  PRO A 197      42.424  14.505  -0.126  1.00  0.84           H  
ATOM   3167 1HD  PRO A 197      42.622  11.944   0.692  1.00  0.84           H  
ATOM   3168 2HD  PRO A 197      43.340  13.273   1.736  1.00  0.84           H  
ATOM   3169  N   LEU A 198      39.010  11.751   1.349  1.00  0.85           N  
ATOM   3170  CA  LEU A 198      37.792  11.054   0.972  1.00  0.85           C  
ATOM   3171  C   LEU A 198      37.339  10.068   2.052  1.00  0.85           C  
ATOM   3172  O   LEU A 198      36.427   9.266   1.827  1.00  0.85           O  
ATOM   3173  CB  LEU A 198      37.970  10.285  -0.342  1.00  0.85           C  
ATOM   3174  CG  LEU A 198      38.282  11.109  -1.588  1.00  0.85           C  
ATOM   3175  CD1 LEU A 198      38.477  10.161  -2.774  1.00  0.85           C  
ATOM   3176  CD2 LEU A 198      37.146  12.075  -1.845  1.00  0.85           C  
ATOM   3177  H   LEU A 198      39.896  11.276   1.155  1.00  0.85           H  
ATOM   3178  HA  LEU A 198      37.004  11.791   0.837  1.00  0.85           H  
ATOM   3179 1HB  LEU A 198      38.781   9.565  -0.209  1.00  0.85           H  
ATOM   3180 2HB  LEU A 198      37.061   9.741  -0.537  1.00  0.85           H  
ATOM   3181  HG  LEU A 198      39.210  11.662  -1.436  1.00  0.85           H  
ATOM   3182 1HD1 LEU A 198      38.707  10.736  -3.668  1.00  0.85           H  
ATOM   3183 2HD1 LEU A 198      39.299   9.477  -2.557  1.00  0.85           H  
ATOM   3184 3HD1 LEU A 198      37.566   9.596  -2.932  1.00  0.85           H  
ATOM   3185 1HD2 LEU A 198      37.362  12.666  -2.733  1.00  0.85           H  
ATOM   3186 2HD2 LEU A 198      36.221  11.513  -1.997  1.00  0.85           H  
ATOM   3187 3HD2 LEU A 198      37.033  12.737  -0.984  1.00  0.85           H  
ATOM   3188  N   TYR A 199      37.987  10.050   3.216  1.00  0.84           N  
ATOM   3189  CA  TYR A 199      37.497   9.141   4.244  1.00  0.84           C  
ATOM   3190  C   TYR A 199      36.192   9.707   4.792  1.00  0.84           C  
ATOM   3191  O   TYR A 199      36.108  10.871   5.174  1.00  0.84           O  
ATOM   3192  CB  TYR A 199      38.527   8.879   5.332  1.00  0.84           C  
ATOM   3193  CG  TYR A 199      38.072   7.821   6.314  1.00  0.84           C  
ATOM   3194  CD1 TYR A 199      37.862   6.529   5.847  1.00  0.84           C  
ATOM   3195  CD2 TYR A 199      37.888   8.109   7.648  1.00  0.84           C  
ATOM   3196  CE1 TYR A 199      37.441   5.542   6.696  1.00  0.84           C  
ATOM   3197  CE2 TYR A 199      37.475   7.114   8.502  1.00  0.84           C  
ATOM   3198  CZ  TYR A 199      37.238   5.845   8.033  1.00  0.84           C  
ATOM   3199  OH  TYR A 199      36.784   4.878   8.891  1.00  0.84           O  
ATOM   3200  H   TYR A 199      38.787  10.655   3.400  1.00  0.84           H  
ATOM   3201  HA  TYR A 199      37.272   8.185   3.792  1.00  0.84           H  
ATOM   3202 1HB  TYR A 199      39.448   8.540   4.860  1.00  0.84           H  
ATOM   3203 2HB  TYR A 199      38.746   9.793   5.875  1.00  0.84           H  
ATOM   3204  HD1 TYR A 199      38.020   6.306   4.798  1.00  0.84           H  
ATOM   3205  HD2 TYR A 199      38.059   9.113   8.021  1.00  0.84           H  
ATOM   3206  HE1 TYR A 199      37.261   4.534   6.314  1.00  0.84           H  
ATOM   3207  HE2 TYR A 199      37.319   7.333   9.549  1.00  0.84           H  
ATOM   3208  HH  TYR A 199      36.826   5.210   9.803  1.00  0.84           H  
ATOM   3209  N   ILE A 200      35.170   8.868   4.797  1.00  0.83           N  
ATOM   3210  CA  ILE A 200      33.812   9.234   5.182  1.00  0.83           C  
ATOM   3211  C   ILE A 200      33.446   8.993   6.644  1.00  0.83           C  
ATOM   3212  O   ILE A 200      32.360   9.370   7.085  1.00  0.83           O  
ATOM   3213  CB  ILE A 200      32.852   8.475   4.249  1.00  0.83           C  
ATOM   3214  CG1 ILE A 200      33.000   9.052   2.843  1.00  0.83           C  
ATOM   3215  CG2 ILE A 200      31.418   8.521   4.743  1.00  0.83           C  
ATOM   3216  CD1 ILE A 200      32.366   8.234   1.798  1.00  0.83           C  
ATOM   3217  H   ILE A 200      35.336   7.928   4.477  1.00  0.83           H  
ATOM   3218  HA  ILE A 200      33.692  10.296   4.988  1.00  0.83           H  
ATOM   3219  HB  ILE A 200      33.163   7.445   4.186  1.00  0.83           H  
ATOM   3220 1HG1 ILE A 200      32.544  10.040   2.828  1.00  0.83           H  
ATOM   3221 2HG1 ILE A 200      34.053   9.153   2.605  1.00  0.83           H  
ATOM   3222 1HG2 ILE A 200      30.778   7.965   4.057  1.00  0.83           H  
ATOM   3223 2HG2 ILE A 200      31.362   8.071   5.734  1.00  0.83           H  
ATOM   3224 3HG2 ILE A 200      31.083   9.557   4.794  1.00  0.83           H  
ATOM   3225 1HD1 ILE A 200      32.496   8.708   0.821  1.00  0.83           H  
ATOM   3226 2HD1 ILE A 200      32.826   7.271   1.788  1.00  0.83           H  
ATOM   3227 3HD1 ILE A 200      31.319   8.140   2.023  1.00  0.83           H  
ATOM   3228  N   GLY A 201      34.312   8.309   7.366  1.00  0.79           N  
ATOM   3229  CA  GLY A 201      34.047   7.942   8.750  1.00  0.79           C  
ATOM   3230  C   GLY A 201      34.770   8.802   9.766  1.00  0.79           C  
ATOM   3231  O   GLY A 201      35.139   9.949   9.507  1.00  0.79           O  
ATOM   3232  H   GLY A 201      35.191   8.042   6.947  1.00  0.79           H  
ATOM   3233 1HA  GLY A 201      32.976   7.974   8.943  1.00  0.79           H  
ATOM   3234 2HA  GLY A 201      34.352   6.910   8.903  1.00  0.79           H  
ATOM   3235  N   LEU A 202      34.993   8.212  10.927  1.00  0.76           N  
ATOM   3236  CA  LEU A 202      35.646   8.874  12.043  1.00  0.76           C  
ATOM   3237  C   LEU A 202      37.164   8.849  11.942  1.00  0.76           C  
ATOM   3238  O   LEU A 202      37.805   7.794  11.991  1.00  0.76           O  
ATOM   3239  CB  LEU A 202      35.226   8.186  13.349  1.00  0.76           C  
ATOM   3240  CG  LEU A 202      35.845   8.716  14.614  1.00  0.76           C  
ATOM   3241  CD1 LEU A 202      35.414  10.148  14.830  1.00  0.76           C  
ATOM   3242  CD2 LEU A 202      35.428   7.814  15.772  1.00  0.76           C  
ATOM   3243  H   LEU A 202      34.634   7.260  11.040  1.00  0.76           H  
ATOM   3244  HA  LEU A 202      35.319   9.912  12.062  1.00  0.76           H  
ATOM   3245 1HB  LEU A 202      34.145   8.258  13.448  1.00  0.76           H  
ATOM   3246 2HB  LEU A 202      35.485   7.126  13.275  1.00  0.76           H  
ATOM   3247  HG  LEU A 202      36.917   8.707  14.515  1.00  0.76           H  
ATOM   3248 1HD1 LEU A 202      35.872  10.531  15.741  1.00  0.76           H  
ATOM   3249 2HD1 LEU A 202      35.734  10.753  13.983  1.00  0.76           H  
ATOM   3250 3HD1 LEU A 202      34.332  10.193  14.918  1.00  0.76           H  
ATOM   3251 1HD2 LEU A 202      35.874   8.174  16.699  1.00  0.76           H  
ATOM   3252 2HD2 LEU A 202      34.344   7.831  15.854  1.00  0.76           H  
ATOM   3253 3HD2 LEU A 202      35.762   6.791  15.579  1.00  0.76           H  
ATOM   3254  N   LYS A 203      37.765  10.026  11.846  1.00  0.72           N  
ATOM   3255  CA  LYS A 203      39.214  10.099  11.729  1.00  0.72           C  
ATOM   3256  C   LYS A 203      39.887  10.017  13.091  1.00  0.72           C  
ATOM   3257  O   LYS A 203      40.362  11.010  13.643  1.00  0.72           O  
ATOM   3258  CB  LYS A 203      39.656  11.342  10.979  1.00  0.72           C  
ATOM   3259  CG  LYS A 203      39.258  11.357   9.518  1.00  0.72           C  
ATOM   3260  CD  LYS A 203      39.774  12.602   8.840  1.00  0.72           C  
ATOM   3261  CE  LYS A 203      39.461  12.609   7.354  1.00  0.72           C  
ATOM   3262  NZ  LYS A 203      40.018  13.808   6.710  1.00  0.72           N  
ATOM   3263  H   LYS A 203      37.210  10.869  11.820  1.00  0.72           H  
ATOM   3264  HA  LYS A 203      39.543   9.242  11.146  1.00  0.72           H  
ATOM   3265 1HB  LYS A 203      39.240  12.227  11.456  1.00  0.72           H  
ATOM   3266 2HB  LYS A 203      40.745  11.420  11.024  1.00  0.72           H  
ATOM   3267 1HG  LYS A 203      39.701  10.491   9.018  1.00  0.72           H  
ATOM   3268 2HG  LYS A 203      38.171  11.302   9.418  1.00  0.72           H  
ATOM   3269 1HD  LYS A 203      39.323  13.480   9.300  1.00  0.72           H  
ATOM   3270 2HD  LYS A 203      40.852  12.664   8.969  1.00  0.72           H  
ATOM   3271 1HE  LYS A 203      39.891  11.722   6.880  1.00  0.72           H  
ATOM   3272 2HE  LYS A 203      38.379  12.598   7.214  1.00  0.72           H  
ATOM   3273 1HZ  LYS A 203      39.787  13.801   5.727  1.00  0.72           H  
ATOM   3274 2HZ  LYS A 203      39.630  14.630   7.136  1.00  0.72           H  
ATOM   3275 3HZ  LYS A 203      41.028  13.805   6.829  1.00  0.72           H  
ATOM   3276  N   HIS A 204      39.906   8.806  13.610  1.00  0.70           N  
ATOM   3277  CA  HIS A 204      40.417   8.478  14.930  1.00  0.70           C  
ATOM   3278  C   HIS A 204      40.841   7.018  14.938  1.00  0.70           C  
ATOM   3279  O   HIS A 204      40.255   6.203  14.217  1.00  0.70           O  
ATOM   3280  CB  HIS A 204      39.350   8.720  16.007  1.00  0.70           C  
ATOM   3281  CG  HIS A 204      39.856   8.716  17.428  1.00  0.70           C  
ATOM   3282  ND1 HIS A 204      40.067   7.557  18.146  1.00  0.70           N  
ATOM   3283  CD2 HIS A 204      40.187   9.736  18.254  1.00  0.70           C  
ATOM   3284  CE1 HIS A 204      40.510   7.861  19.350  1.00  0.70           C  
ATOM   3285  NE2 HIS A 204      40.590   9.181  19.447  1.00  0.70           N  
ATOM   3286  H   HIS A 204      39.470   8.080  13.044  1.00  0.70           H  
ATOM   3287  HA  HIS A 204      41.290   9.088  15.158  1.00  0.70           H  
ATOM   3288 1HB  HIS A 204      38.850   9.672  15.824  1.00  0.70           H  
ATOM   3289 2HB  HIS A 204      38.600   7.935  15.935  1.00  0.70           H  
ATOM   3290  HD1 HIS A 204      39.946   6.598  17.810  1.00  0.70           H  
ATOM   3291  HD2 HIS A 204      40.182  10.820  18.130  1.00  0.70           H  
ATOM   3292  HE1 HIS A 204      40.736   7.070  20.066  1.00  0.70           H  
ATOM   3293  N   GLN A 205      41.862   6.705  15.734  1.00  0.69           N  
ATOM   3294  CA  GLN A 205      42.343   5.336  15.902  1.00  0.69           C  
ATOM   3295  C   GLN A 205      41.252   4.450  16.484  1.00  0.69           C  
ATOM   3296  O   GLN A 205      40.311   4.936  17.124  1.00  0.69           O  
ATOM   3297  CB  GLN A 205      43.596   5.287  16.764  1.00  0.69           C  
ATOM   3298  CG  GLN A 205      44.813   5.879  16.079  1.00  0.69           C  
ATOM   3299  CD  GLN A 205      46.074   5.761  16.915  1.00  0.69           C  
ATOM   3300  OE1 GLN A 205      46.147   6.254  18.045  1.00  0.69           O  
ATOM   3301  NE2 GLN A 205      47.082   5.094  16.358  1.00  0.69           N  
ATOM   3302  H   GLN A 205      42.303   7.444  16.264  1.00  0.69           H  
ATOM   3303  HA  GLN A 205      42.609   4.942  14.929  1.00  0.69           H  
ATOM   3304 1HB  GLN A 205      43.422   5.831  17.691  1.00  0.69           H  
ATOM   3305 2HB  GLN A 205      43.818   4.252  17.026  1.00  0.69           H  
ATOM   3306 1HG  GLN A 205      44.971   5.339  15.142  1.00  0.69           H  
ATOM   3307 2HG  GLN A 205      44.629   6.932  15.876  1.00  0.69           H  
ATOM   3308 1HE2 GLN A 205      47.941   4.977  16.857  1.00  0.69           H  
ATOM   3309 2HE2 GLN A 205      46.981   4.707  15.440  1.00  0.69           H  
ATOM   3310  N   ARG A 206      41.342   3.156  16.209  1.00  0.70           N  
ATOM   3311  CA  ARG A 206      40.292   2.244  16.625  1.00  0.70           C  
ATOM   3312  C   ARG A 206      40.067   2.135  18.126  1.00  0.70           C  
ATOM   3313  O   ARG A 206      41.004   1.977  18.925  1.00  0.70           O  
ATOM   3314  CB  ARG A 206      40.497   0.864  16.046  1.00  0.70           C  
ATOM   3315  CG  ARG A 206      39.370  -0.107  16.323  1.00  0.70           C  
ATOM   3316  CD  ARG A 206      39.582  -1.352  15.616  1.00  0.70           C  
ATOM   3317  NE  ARG A 206      38.510  -2.325  15.803  1.00  0.70           N  
ATOM   3318  CZ  ARG A 206      38.446  -3.207  16.808  1.00  0.70           C  
ATOM   3319  NH1 ARG A 206      39.371  -3.197  17.741  1.00  0.70           N  
ATOM   3320  NH2 ARG A 206      37.464  -4.086  16.855  1.00  0.70           N  
ATOM   3321  H   ARG A 206      42.156   2.805  15.714  1.00  0.70           H  
ATOM   3322  HA  ARG A 206      39.382   2.617  16.183  1.00  0.70           H  
ATOM   3323 1HB  ARG A 206      40.615   0.940  14.964  1.00  0.70           H  
ATOM   3324 2HB  ARG A 206      41.412   0.435  16.447  1.00  0.70           H  
ATOM   3325 1HG  ARG A 206      39.338  -0.334  17.381  1.00  0.70           H  
ATOM   3326 2HG  ARG A 206      38.428   0.329  16.014  1.00  0.70           H  
ATOM   3327 1HD  ARG A 206      39.627  -1.108  14.560  1.00  0.70           H  
ATOM   3328 2HD  ARG A 206      40.521  -1.809  15.923  1.00  0.70           H  
ATOM   3329  HE  ARG A 206      37.787  -2.366  15.096  1.00  0.70           H  
ATOM   3330 1HH1 ARG A 206      40.117  -2.518  17.695  1.00  0.70           H  
ATOM   3331 2HH1 ARG A 206      39.334  -3.851  18.503  1.00  0.70           H  
ATOM   3332 1HH2 ARG A 206      36.741  -4.104  16.107  1.00  0.70           H  
ATOM   3333 2HH2 ARG A 206      37.427  -4.747  17.610  1.00  0.70           H  
ATOM   3334  N   VAL A 207      38.791   2.193  18.465  1.00  0.73           N  
ATOM   3335  CA  VAL A 207      38.268   2.081  19.802  1.00  0.73           C  
ATOM   3336  C   VAL A 207      38.261   0.622  20.205  1.00  0.73           C  
ATOM   3337  O   VAL A 207      37.875  -0.259  19.436  1.00  0.73           O  
ATOM   3338  CB  VAL A 207      36.867   2.683  19.861  1.00  0.73           C  
ATOM   3339  CG1 VAL A 207      36.271   2.483  21.215  1.00  0.73           C  
ATOM   3340  CG2 VAL A 207      36.948   4.159  19.486  1.00  0.73           C  
ATOM   3341  H   VAL A 207      38.125   2.338  17.713  1.00  0.73           H  
ATOM   3342  HA  VAL A 207      38.917   2.634  20.482  1.00  0.73           H  
ATOM   3343  HB  VAL A 207      36.233   2.172  19.151  1.00  0.73           H  
ATOM   3344 1HG1 VAL A 207      35.277   2.896  21.243  1.00  0.73           H  
ATOM   3345 2HG1 VAL A 207      36.221   1.433  21.440  1.00  0.73           H  
ATOM   3346 3HG1 VAL A 207      36.893   2.984  21.952  1.00  0.73           H  
ATOM   3347 1HG2 VAL A 207      35.966   4.584  19.497  1.00  0.73           H  
ATOM   3348 2HG2 VAL A 207      37.584   4.683  20.198  1.00  0.73           H  
ATOM   3349 3HG2 VAL A 207      37.372   4.255  18.481  1.00  0.73           H  
ATOM   3350  N   HIS A 208      38.732   0.363  21.402  1.00  0.76           N  
ATOM   3351  CA  HIS A 208      38.857  -0.988  21.899  1.00  0.76           C  
ATOM   3352  C   HIS A 208      38.515  -1.070  23.381  1.00  0.76           C  
ATOM   3353  O   HIS A 208      38.293  -0.052  24.042  1.00  0.76           O  
ATOM   3354  CB  HIS A 208      40.278  -1.484  21.595  1.00  0.76           C  
ATOM   3355  CG  HIS A 208      41.364  -0.620  22.192  1.00  0.76           C  
ATOM   3356  ND1 HIS A 208      41.843   0.537  21.565  1.00  0.76           N  
ATOM   3357  CD2 HIS A 208      42.069  -0.741  23.343  1.00  0.76           C  
ATOM   3358  CE1 HIS A 208      42.791   1.074  22.316  1.00  0.76           C  
ATOM   3359  NE2 HIS A 208      42.950   0.321  23.397  1.00  0.76           N  
ATOM   3360  H   HIS A 208      39.031   1.132  21.983  1.00  0.76           H  
ATOM   3361  HA  HIS A 208      38.164  -1.637  21.368  1.00  0.76           H  
ATOM   3362 1HB  HIS A 208      40.402  -2.497  21.972  1.00  0.76           H  
ATOM   3363 2HB  HIS A 208      40.425  -1.514  20.514  1.00  0.76           H  
ATOM   3364  HD1 HIS A 208      41.547   0.950  20.668  1.00  0.76           H  
ATOM   3365  HD2 HIS A 208      42.049  -1.477  24.147  1.00  0.76           H  
ATOM   3366  HE1 HIS A 208      43.294   1.987  21.999  1.00  0.76           H  
ATOM   3367  N   GLY A 209      38.409  -2.288  23.895  1.00  0.79           N  
ATOM   3368  CA  GLY A 209      38.101  -2.473  25.303  1.00  0.79           C  
ATOM   3369  C   GLY A 209      36.663  -2.083  25.629  1.00  0.79           C  
ATOM   3370  O   GLY A 209      35.737  -2.361  24.856  1.00  0.79           O  
ATOM   3371  H   GLY A 209      38.570  -3.096  23.311  1.00  0.79           H  
ATOM   3372 1HA  GLY A 209      38.268  -3.517  25.575  1.00  0.79           H  
ATOM   3373 2HA  GLY A 209      38.787  -1.876  25.903  1.00  0.79           H  
ATOM   3374  N   LYS A 210      36.481  -1.463  26.791  1.00  0.81           N  
ATOM   3375  CA  LYS A 210      35.154  -1.115  27.275  1.00  0.81           C  
ATOM   3376  C   LYS A 210      34.347  -0.225  26.341  1.00  0.81           C  
ATOM   3377  O   LYS A 210      33.186  -0.517  26.101  1.00  0.81           O  
ATOM   3378  CB  LYS A 210      35.244  -0.446  28.640  1.00  0.81           C  
ATOM   3379  CG  LYS A 210      33.885  -0.076  29.235  1.00  0.81           C  
ATOM   3380  CD  LYS A 210      34.028   0.512  30.638  1.00  0.81           C  
ATOM   3381  CE  LYS A 210      32.659   0.748  31.308  1.00  0.81           C  
ATOM   3382  NZ  LYS A 210      31.891   1.887  30.703  1.00  0.81           N  
ATOM   3383  H   LYS A 210      37.287  -1.247  27.360  1.00  0.81           H  
ATOM   3384  HA  LYS A 210      34.593  -2.043  27.396  1.00  0.81           H  
ATOM   3385 1HB  LYS A 210      35.752  -1.108  29.341  1.00  0.81           H  
ATOM   3386 2HB  LYS A 210      35.831   0.467  28.560  1.00  0.81           H  
ATOM   3387 1HG  LYS A 210      33.396   0.666  28.595  1.00  0.81           H  
ATOM   3388 2HG  LYS A 210      33.243  -0.958  29.275  1.00  0.81           H  
ATOM   3389 1HD  LYS A 210      34.616  -0.165  31.258  1.00  0.81           H  
ATOM   3390 2HD  LYS A 210      34.552   1.465  30.573  1.00  0.81           H  
ATOM   3391 1HE  LYS A 210      32.062  -0.159  31.219  1.00  0.81           H  
ATOM   3392 2HE  LYS A 210      32.824   0.961  32.362  1.00  0.81           H  
ATOM   3393 1HZ  LYS A 210      31.016   1.988  31.183  1.00  0.81           H  
ATOM   3394 2HZ  LYS A 210      32.418   2.734  30.788  1.00  0.81           H  
ATOM   3395 3HZ  LYS A 210      31.683   1.727  29.701  1.00  0.81           H  
ATOM   3396  N   ALA A 211      34.927   0.859  25.818  1.00  0.81           N  
ATOM   3397  CA  ALA A 211      34.136   1.760  24.973  1.00  0.81           C  
ATOM   3398  C   ALA A 211      33.585   1.042  23.742  1.00  0.81           C  
ATOM   3399  O   ALA A 211      32.442   1.269  23.332  1.00  0.81           O  
ATOM   3400  CB  ALA A 211      34.979   2.941  24.551  1.00  0.81           C  
ATOM   3401  H   ALA A 211      35.898   1.058  26.013  1.00  0.81           H  
ATOM   3402  HA  ALA A 211      33.289   2.113  25.560  1.00  0.81           H  
ATOM   3403 1HB  ALA A 211      34.387   3.623  23.942  1.00  0.81           H  
ATOM   3404 2HB  ALA A 211      35.341   3.462  25.435  1.00  0.81           H  
ATOM   3405 3HB  ALA A 211      35.821   2.583  23.982  1.00  0.81           H  
ATOM   3406  N   TYR A 212      34.388   0.156  23.169  1.00  0.79           N  
ATOM   3407  CA  TYR A 212      33.973  -0.622  22.014  1.00  0.79           C  
ATOM   3408  C   TYR A 212      32.762  -1.457  22.398  1.00  0.79           C  
ATOM   3409  O   TYR A 212      31.728  -1.458  21.715  1.00  0.79           O  
ATOM   3410  CB  TYR A 212      35.119  -1.506  21.557  1.00  0.79           C  
ATOM   3411  CG  TYR A 212      34.846  -2.405  20.418  1.00  0.79           C  
ATOM   3412  CD1 TYR A 212      34.872  -1.908  19.136  1.00  0.79           C  
ATOM   3413  CD2 TYR A 212      34.584  -3.747  20.646  1.00  0.79           C  
ATOM   3414  CE1 TYR A 212      34.632  -2.751  18.080  1.00  0.79           C  
ATOM   3415  CE2 TYR A 212      34.346  -4.579  19.587  1.00  0.79           C  
ATOM   3416  CZ  TYR A 212      34.373  -4.074  18.307  1.00  0.79           C  
ATOM   3417  OH  TYR A 212      34.138  -4.889  17.257  1.00  0.79           O  
ATOM   3418  H   TYR A 212      35.309   0.003  23.561  1.00  0.79           H  
ATOM   3419  HA  TYR A 212      33.686   0.056  21.211  1.00  0.79           H  
ATOM   3420 1HB  TYR A 212      35.941  -0.875  21.275  1.00  0.79           H  
ATOM   3421 2HB  TYR A 212      35.459  -2.116  22.386  1.00  0.79           H  
ATOM   3422  HD1 TYR A 212      35.089  -0.852  18.964  1.00  0.79           H  
ATOM   3423  HD2 TYR A 212      34.566  -4.136  21.666  1.00  0.79           H  
ATOM   3424  HE1 TYR A 212      34.649  -2.383  17.063  1.00  0.79           H  
ATOM   3425  HE2 TYR A 212      34.137  -5.632  19.756  1.00  0.79           H  
ATOM   3426  HH  TYR A 212      34.451  -4.481  16.409  1.00  0.79           H  
ATOM   3427  N   ASP A 213      32.906  -2.171  23.520  1.00  0.77           N  
ATOM   3428  CA  ASP A 213      31.858  -3.043  24.010  1.00  0.77           C  
ATOM   3429  C   ASP A 213      30.599  -2.259  24.381  1.00  0.77           C  
ATOM   3430  O   ASP A 213      29.490  -2.719  24.102  1.00  0.77           O  
ATOM   3431  CB  ASP A 213      32.394  -3.859  25.198  1.00  0.77           C  
ATOM   3432  CG  ASP A 213      31.442  -4.938  25.708  1.00  0.77           C  
ATOM   3433  OD1 ASP A 213      31.030  -5.795  24.942  1.00  0.77           O  
ATOM   3434  OD2 ASP A 213      31.141  -4.968  26.886  1.00  0.77           O  
ATOM   3435  H   ASP A 213      33.785  -2.114  24.042  1.00  0.77           H  
ATOM   3436  HA  ASP A 213      31.598  -3.738  23.213  1.00  0.77           H  
ATOM   3437 1HB  ASP A 213      33.345  -4.321  24.919  1.00  0.77           H  
ATOM   3438 2HB  ASP A 213      32.608  -3.171  26.021  1.00  0.77           H  
ATOM   3439  N   ASP A 214      30.757  -1.058  24.954  1.00  0.75           N  
ATOM   3440  CA  ASP A 214      29.603  -0.240  25.297  1.00  0.75           C  
ATOM   3441  C   ASP A 214      28.812   0.127  24.049  1.00  0.75           C  
ATOM   3442  O   ASP A 214      27.585   0.047  24.055  1.00  0.75           O  
ATOM   3443  CB  ASP A 214      30.005   1.057  26.028  1.00  0.75           C  
ATOM   3444  CG  ASP A 214      30.426   0.933  27.521  1.00  0.75           C  
ATOM   3445  OD1 ASP A 214      30.167  -0.066  28.136  1.00  0.75           O  
ATOM   3446  OD2 ASP A 214      31.008   1.889  28.038  1.00  0.75           O  
ATOM   3447  H   ASP A 214      31.690  -0.731  25.172  1.00  0.75           H  
ATOM   3448  HA  ASP A 214      28.955  -0.819  25.954  1.00  0.75           H  
ATOM   3449 1HB  ASP A 214      30.828   1.512  25.483  1.00  0.75           H  
ATOM   3450 2HB  ASP A 214      29.168   1.743  25.981  1.00  0.75           H  
ATOM   3451  N   LEU A 215      29.500   0.438  22.942  1.00  0.72           N  
ATOM   3452  CA  LEU A 215      28.780   0.795  21.720  1.00  0.72           C  
ATOM   3453  C   LEU A 215      27.943  -0.372  21.263  1.00  0.72           C  
ATOM   3454  O   LEU A 215      26.766  -0.216  20.937  1.00  0.72           O  
ATOM   3455  CB  LEU A 215      29.725   1.168  20.578  1.00  0.72           C  
ATOM   3456  CG  LEU A 215      28.998   1.589  19.252  1.00  0.72           C  
ATOM   3457  CD1 LEU A 215      28.196   2.863  19.541  1.00  0.72           C  
ATOM   3458  CD2 LEU A 215      30.008   1.777  18.099  1.00  0.72           C  
ATOM   3459  H   LEU A 215      30.523   0.482  22.969  1.00  0.72           H  
ATOM   3460  HA  LEU A 215      28.103   1.611  21.930  1.00  0.72           H  
ATOM   3461 1HB  LEU A 215      30.320   1.959  20.909  1.00  0.72           H  
ATOM   3462 2HB  LEU A 215      30.372   0.316  20.360  1.00  0.72           H  
ATOM   3463  HG  LEU A 215      28.288   0.810  18.966  1.00  0.72           H  
ATOM   3464 1HD1 LEU A 215      27.660   3.170  18.664  1.00  0.72           H  
ATOM   3465 2HD1 LEU A 215      27.492   2.664  20.340  1.00  0.72           H  
ATOM   3466 3HD1 LEU A 215      28.860   3.665  19.840  1.00  0.72           H  
ATOM   3467 1HD2 LEU A 215      29.479   2.066  17.187  1.00  0.72           H  
ATOM   3468 2HD2 LEU A 215      30.724   2.537  18.349  1.00  0.72           H  
ATOM   3469 3HD2 LEU A 215      30.529   0.836  17.932  1.00  0.72           H  
ATOM   3470  N   LEU A 216      28.558  -1.545  21.235  1.00  0.70           N  
ATOM   3471  CA  LEU A 216      27.869  -2.755  20.833  1.00  0.70           C  
ATOM   3472  C   LEU A 216      26.722  -3.120  21.761  1.00  0.70           C  
ATOM   3473  O   LEU A 216      25.654  -3.519  21.302  1.00  0.70           O  
ATOM   3474  CB  LEU A 216      28.893  -3.876  20.734  1.00  0.70           C  
ATOM   3475  CG  LEU A 216      29.788  -3.770  19.526  1.00  0.70           C  
ATOM   3476  CD1 LEU A 216      30.924  -4.630  19.653  1.00  0.70           C  
ATOM   3477  CD2 LEU A 216      28.996  -4.272  18.354  1.00  0.70           C  
ATOM   3478  H   LEU A 216      29.544  -1.594  21.513  1.00  0.70           H  
ATOM   3479  HA  LEU A 216      27.463  -2.589  19.839  1.00  0.70           H  
ATOM   3480 1HB  LEU A 216      29.524  -3.843  21.622  1.00  0.70           H  
ATOM   3481 2HB  LEU A 216      28.379  -4.837  20.709  1.00  0.70           H  
ATOM   3482  HG  LEU A 216      30.121  -2.738  19.383  1.00  0.70           H  
ATOM   3483 1HD1 LEU A 216      31.525  -4.568  18.750  1.00  0.70           H  
ATOM   3484 2HD1 LEU A 216      31.517  -4.327  20.519  1.00  0.70           H  
ATOM   3485 3HD1 LEU A 216      30.566  -5.611  19.778  1.00  0.70           H  
ATOM   3486 1HD2 LEU A 216      29.616  -4.240  17.473  1.00  0.70           H  
ATOM   3487 2HD2 LEU A 216      28.699  -5.301  18.543  1.00  0.70           H  
ATOM   3488 3HD2 LEU A 216      28.109  -3.658  18.220  1.00  0.70           H  
ATOM   3489  N   ASP A 217      26.884  -2.910  23.059  1.00  0.68           N  
ATOM   3490  CA  ASP A 217      25.819  -3.285  23.970  1.00  0.68           C  
ATOM   3491  C   ASP A 217      24.647  -2.320  23.810  1.00  0.68           C  
ATOM   3492  O   ASP A 217      23.485  -2.744  23.738  1.00  0.68           O  
ATOM   3493  CB  ASP A 217      26.343  -3.257  25.407  1.00  0.68           C  
ATOM   3494  CG  ASP A 217      25.538  -4.094  26.386  1.00  0.68           C  
ATOM   3495  OD1 ASP A 217      25.538  -5.307  26.204  1.00  0.68           O  
ATOM   3496  OD2 ASP A 217      24.967  -3.563  27.303  1.00  0.68           O  
ATOM   3497  H   ASP A 217      27.774  -2.568  23.422  1.00  0.68           H  
ATOM   3498  HA  ASP A 217      25.472  -4.285  23.720  1.00  0.68           H  
ATOM   3499 1HB  ASP A 217      27.381  -3.602  25.416  1.00  0.68           H  
ATOM   3500 2HB  ASP A 217      26.354  -2.220  25.757  1.00  0.68           H  
ATOM   3501  N   GLU A 218      24.947  -1.020  23.688  1.00  0.67           N  
ATOM   3502  CA  GLU A 218      23.889  -0.040  23.514  1.00  0.67           C  
ATOM   3503  C   GLU A 218      23.204  -0.264  22.164  1.00  0.67           C  
ATOM   3504  O   GLU A 218      21.983  -0.150  22.067  1.00  0.67           O  
ATOM   3505  CB  GLU A 218      24.446   1.394  23.620  1.00  0.67           C  
ATOM   3506  CG  GLU A 218      24.907   1.852  25.023  1.00  0.67           C  
ATOM   3507  CD  GLU A 218      23.774   1.978  26.033  1.00  0.67           C  
ATOM   3508  OE1 GLU A 218      22.800   2.625  25.730  1.00  0.67           O  
ATOM   3509  OE2 GLU A 218      23.896   1.442  27.110  1.00  0.67           O  
ATOM   3510  H   GLU A 218      25.916  -0.708  23.742  1.00  0.67           H  
ATOM   3511  HA  GLU A 218      23.149  -0.182  24.301  1.00  0.67           H  
ATOM   3512 1HB  GLU A 218      25.293   1.509  22.937  1.00  0.67           H  
ATOM   3513 2HB  GLU A 218      23.679   2.098  23.321  1.00  0.67           H  
ATOM   3514 1HG  GLU A 218      25.635   1.137  25.402  1.00  0.67           H  
ATOM   3515 2HG  GLU A 218      25.408   2.817  24.921  1.00  0.67           H  
ATOM   3516  N   PHE A 219      23.986  -0.616  21.133  1.00  0.66           N  
ATOM   3517  CA  PHE A 219      23.463  -0.901  19.801  1.00  0.66           C  
ATOM   3518  C   PHE A 219      22.502  -2.065  19.805  1.00  0.66           C  
ATOM   3519  O   PHE A 219      21.386  -1.950  19.297  1.00  0.66           O  
ATOM   3520  CB  PHE A 219      24.601  -1.145  18.805  1.00  0.66           C  
ATOM   3521  CG  PHE A 219      24.132  -1.598  17.481  1.00  0.66           C  
ATOM   3522  CD1 PHE A 219      23.601  -0.711  16.553  1.00  0.66           C  
ATOM   3523  CD2 PHE A 219      24.210  -2.946  17.164  1.00  0.66           C  
ATOM   3524  CE1 PHE A 219      23.155  -1.178  15.335  1.00  0.66           C  
ATOM   3525  CE2 PHE A 219      23.771  -3.412  15.967  1.00  0.66           C  
ATOM   3526  CZ  PHE A 219      23.242  -2.536  15.042  1.00  0.66           C  
ATOM   3527  H   PHE A 219      24.994  -0.667  21.265  1.00  0.66           H  
ATOM   3528  HA  PHE A 219      22.897  -0.042  19.461  1.00  0.66           H  
ATOM   3529 1HB  PHE A 219      25.185  -0.233  18.677  1.00  0.66           H  
ATOM   3530 2HB  PHE A 219      25.265  -1.902  19.203  1.00  0.66           H  
ATOM   3531  HD1 PHE A 219      23.535   0.350  16.799  1.00  0.66           H  
ATOM   3532  HD2 PHE A 219      24.624  -3.638  17.903  1.00  0.66           H  
ATOM   3533  HE1 PHE A 219      22.734  -0.487  14.606  1.00  0.66           H  
ATOM   3534  HE2 PHE A 219      23.835  -4.470  15.758  1.00  0.66           H  
ATOM   3535  HZ  PHE A 219      22.891  -2.908  14.090  1.00  0.66           H  
ATOM   3536  N   MET A 220      22.904  -3.188  20.394  1.00  0.66           N  
ATOM   3537  CA  MET A 220      22.028  -4.342  20.390  1.00  0.66           C  
ATOM   3538  C   MET A 220      20.721  -4.008  21.087  1.00  0.66           C  
ATOM   3539  O   MET A 220      19.632  -4.391  20.621  1.00  0.66           O  
ATOM   3540  CB  MET A 220      22.699  -5.492  21.126  1.00  0.66           C  
ATOM   3541  CG  MET A 220      23.901  -6.120  20.427  1.00  0.66           C  
ATOM   3542  SD  MET A 220      23.498  -6.843  18.895  1.00  0.66           S  
ATOM   3543  CE  MET A 220      22.433  -8.086  19.530  1.00  0.66           C  
ATOM   3544  H   MET A 220      23.831  -3.248  20.817  1.00  0.66           H  
ATOM   3545  HA  MET A 220      21.812  -4.622  19.360  1.00  0.66           H  
ATOM   3546 1HB  MET A 220      23.054  -5.133  22.099  1.00  0.66           H  
ATOM   3547 2HB  MET A 220      21.969  -6.272  21.318  1.00  0.66           H  
ATOM   3548 1HG  MET A 220      24.652  -5.375  20.246  1.00  0.66           H  
ATOM   3549 2HG  MET A 220      24.330  -6.884  21.068  1.00  0.66           H  
ATOM   3550 1HE  MET A 220      22.056  -8.708  18.723  1.00  0.66           H  
ATOM   3551 2HE  MET A 220      22.983  -8.703  20.235  1.00  0.66           H  
ATOM   3552 3HE  MET A 220      21.602  -7.607  20.038  1.00  0.66           H  
ATOM   3553  N   GLN A 221      20.809  -3.265  22.191  1.00  0.67           N  
ATOM   3554  CA  GLN A 221      19.602  -2.914  22.902  1.00  0.67           C  
ATOM   3555  C   GLN A 221      18.757  -1.930  22.103  1.00  0.67           C  
ATOM   3556  O   GLN A 221      17.545  -2.065  22.052  1.00  0.67           O  
ATOM   3557  CB  GLN A 221      19.921  -2.367  24.282  1.00  0.67           C  
ATOM   3558  CG  GLN A 221      18.684  -2.181  25.172  1.00  0.67           C  
ATOM   3559  CD  GLN A 221      17.927  -3.523  25.442  1.00  0.67           C  
ATOM   3560  OE1 GLN A 221      18.539  -4.549  25.782  1.00  0.67           O  
ATOM   3561  NE2 GLN A 221      16.600  -3.514  25.320  1.00  0.67           N  
ATOM   3562  H   GLN A 221      21.719  -2.960  22.558  1.00  0.67           H  
ATOM   3563  HA  GLN A 221      19.015  -3.828  23.031  1.00  0.67           H  
ATOM   3564 1HB  GLN A 221      20.624  -3.033  24.787  1.00  0.67           H  
ATOM   3565 2HB  GLN A 221      20.416  -1.396  24.172  1.00  0.67           H  
ATOM   3566 1HG  GLN A 221      18.995  -1.764  26.126  1.00  0.67           H  
ATOM   3567 2HG  GLN A 221      17.989  -1.494  24.672  1.00  0.67           H  
ATOM   3568 1HE2 GLN A 221      16.074  -4.339  25.493  1.00  0.67           H  
ATOM   3569 2HE2 GLN A 221      16.089  -2.659  25.050  1.00  0.67           H  
ATOM   3570  N   ALA A 222      19.387  -0.949  21.447  1.00  0.68           N  
ATOM   3571  CA  ALA A 222      18.639   0.041  20.677  1.00  0.68           C  
ATOM   3572  C   ALA A 222      17.874  -0.598  19.534  1.00  0.68           C  
ATOM   3573  O   ALA A 222      16.714  -0.259  19.272  1.00  0.68           O  
ATOM   3574  CB  ALA A 222      19.578   1.088  20.121  1.00  0.68           C  
ATOM   3575  H   ALA A 222      20.399  -0.861  21.509  1.00  0.68           H  
ATOM   3576  HA  ALA A 222      17.924   0.517  21.349  1.00  0.68           H  
ATOM   3577 1HB  ALA A 222      19.020   1.838  19.582  1.00  0.68           H  
ATOM   3578 2HB  ALA A 222      20.114   1.560  20.942  1.00  0.68           H  
ATOM   3579 3HB  ALA A 222      20.294   0.610  19.450  1.00  0.68           H  
ATOM   3580  N   VAL A 223      18.504  -1.572  18.877  1.00  0.70           N  
ATOM   3581  CA  VAL A 223      17.851  -2.238  17.767  1.00  0.70           C  
ATOM   3582  C   VAL A 223      16.660  -2.994  18.305  1.00  0.70           C  
ATOM   3583  O   VAL A 223      15.575  -2.925  17.728  1.00  0.70           O  
ATOM   3584  CB  VAL A 223      18.801  -3.183  17.017  1.00  0.70           C  
ATOM   3585  CG1 VAL A 223      18.023  -3.951  15.995  1.00  0.70           C  
ATOM   3586  CG2 VAL A 223      19.876  -2.391  16.310  1.00  0.70           C  
ATOM   3587  H   VAL A 223      19.463  -1.820  19.130  1.00  0.70           H  
ATOM   3588  HA  VAL A 223      17.488  -1.496  17.065  1.00  0.70           H  
ATOM   3589  HB  VAL A 223      19.256  -3.885  17.725  1.00  0.70           H  
ATOM   3590 1HG1 VAL A 223      18.677  -4.588  15.466  1.00  0.70           H  
ATOM   3591 2HG1 VAL A 223      17.238  -4.538  16.475  1.00  0.70           H  
ATOM   3592 3HG1 VAL A 223      17.595  -3.258  15.303  1.00  0.70           H  
ATOM   3593 1HG2 VAL A 223      20.528  -3.078  15.782  1.00  0.70           H  
ATOM   3594 2HG2 VAL A 223      19.414  -1.708  15.602  1.00  0.70           H  
ATOM   3595 3HG2 VAL A 223      20.454  -1.823  17.032  1.00  0.70           H  
ATOM   3596  N   THR A 224      16.858  -3.675  19.431  1.00  0.72           N  
ATOM   3597  CA  THR A 224      15.811  -4.433  20.085  1.00  0.72           C  
ATOM   3598  C   THR A 224      14.653  -3.545  20.546  1.00  0.72           C  
ATOM   3599  O   THR A 224      13.488  -3.842  20.278  1.00  0.72           O  
ATOM   3600  CB  THR A 224      16.415  -5.174  21.280  1.00  0.72           C  
ATOM   3601  OG1 THR A 224      17.411  -6.060  20.787  1.00  0.72           O  
ATOM   3602  CG2 THR A 224      15.371  -5.923  22.061  1.00  0.72           C  
ATOM   3603  H   THR A 224      17.789  -3.693  19.853  1.00  0.72           H  
ATOM   3604  HA  THR A 224      15.425  -5.165  19.377  1.00  0.72           H  
ATOM   3605  HB  THR A 224      16.886  -4.464  21.943  1.00  0.72           H  
ATOM   3606  HG1 THR A 224      18.211  -5.533  20.538  1.00  0.72           H  
ATOM   3607 1HG2 THR A 224      15.841  -6.438  22.897  1.00  0.72           H  
ATOM   3608 2HG2 THR A 224      14.629  -5.218  22.436  1.00  0.72           H  
ATOM   3609 3HG2 THR A 224      14.901  -6.620  21.431  1.00  0.72           H  
ATOM   3610  N   ASP A 225      14.956  -2.406  21.170  1.00  0.74           N  
ATOM   3611  CA  ASP A 225      13.906  -1.507  21.633  1.00  0.74           C  
ATOM   3612  C   ASP A 225      13.040  -1.013  20.481  1.00  0.74           C  
ATOM   3613  O   ASP A 225      11.828  -0.841  20.641  1.00  0.74           O  
ATOM   3614  CB  ASP A 225      14.490  -0.283  22.355  1.00  0.74           C  
ATOM   3615  CG  ASP A 225      15.045  -0.581  23.759  1.00  0.74           C  
ATOM   3616  OD1 ASP A 225      14.782  -1.646  24.276  1.00  0.74           O  
ATOM   3617  OD2 ASP A 225      15.700   0.272  24.315  1.00  0.74           O  
ATOM   3618  H   ASP A 225      15.926  -2.182  21.354  1.00  0.74           H  
ATOM   3619  HA  ASP A 225      13.272  -2.050  22.330  1.00  0.74           H  
ATOM   3620 1HB  ASP A 225      15.303   0.124  21.748  1.00  0.74           H  
ATOM   3621 2HB  ASP A 225      13.726   0.488  22.433  1.00  0.74           H  
ATOM   3622  N   LYS A 226      13.651  -0.784  19.321  1.00  0.75           N  
ATOM   3623  CA  LYS A 226      12.908  -0.301  18.172  1.00  0.75           C  
ATOM   3624  C   LYS A 226      12.200  -1.403  17.366  1.00  0.75           C  
ATOM   3625  O   LYS A 226      11.060  -1.215  16.936  1.00  0.75           O  
ATOM   3626  CB  LYS A 226      13.815   0.496  17.240  1.00  0.75           C  
ATOM   3627  CG  LYS A 226      13.049   1.109  16.067  1.00  0.75           C  
ATOM   3628  CD  LYS A 226      13.917   1.998  15.227  1.00  0.75           C  
ATOM   3629  CE  LYS A 226      13.145   2.587  14.050  1.00  0.75           C  
ATOM   3630  NZ  LYS A 226      12.084   3.507  14.513  1.00  0.75           N  
ATOM   3631  H   LYS A 226      14.664  -0.909  19.246  1.00  0.75           H  
ATOM   3632  HA  LYS A 226      12.135   0.373  18.540  1.00  0.75           H  
ATOM   3633 1HB  LYS A 226      14.309   1.295  17.794  1.00  0.75           H  
ATOM   3634 2HB  LYS A 226      14.596  -0.162  16.843  1.00  0.75           H  
ATOM   3635 1HG  LYS A 226      12.653   0.305  15.445  1.00  0.75           H  
ATOM   3636 2HG  LYS A 226      12.212   1.690  16.448  1.00  0.75           H  
ATOM   3637 1HD  LYS A 226      14.311   2.816  15.835  1.00  0.75           H  
ATOM   3638 2HD  LYS A 226      14.744   1.423  14.856  1.00  0.75           H  
ATOM   3639 1HE  LYS A 226      13.837   3.133  13.415  1.00  0.75           H  
ATOM   3640 2HE  LYS A 226      12.685   1.798  13.469  1.00  0.75           H  
ATOM   3641 1HZ  LYS A 226      11.601   3.899  13.712  1.00  0.75           H  
ATOM   3642 2HZ  LYS A 226      11.429   3.009  15.093  1.00  0.75           H  
ATOM   3643 3HZ  LYS A 226      12.523   4.258  15.067  1.00  0.75           H  
ATOM   3644  N   PHE A 227      12.878  -2.530  17.127  1.00  0.75           N  
ATOM   3645  CA  PHE A 227      12.349  -3.568  16.243  1.00  0.75           C  
ATOM   3646  C   PHE A 227      11.957  -4.913  16.894  1.00  0.75           C  
ATOM   3647  O   PHE A 227      11.314  -5.746  16.250  1.00  0.75           O  
ATOM   3648  CB  PHE A 227      13.371  -3.833  15.150  1.00  0.75           C  
ATOM   3649  CG  PHE A 227      13.697  -2.632  14.281  1.00  0.75           C  
ATOM   3650  CD1 PHE A 227      14.967  -2.101  14.308  1.00  0.75           C  
ATOM   3651  CD2 PHE A 227      12.749  -2.043  13.444  1.00  0.75           C  
ATOM   3652  CE1 PHE A 227      15.322  -1.033  13.520  1.00  0.75           C  
ATOM   3653  CE2 PHE A 227      13.093  -0.957  12.651  1.00  0.75           C  
ATOM   3654  CZ  PHE A 227      14.389  -0.457  12.684  1.00  0.75           C  
ATOM   3655  H   PHE A 227      13.805  -2.655  17.521  1.00  0.75           H  
ATOM   3656  HA  PHE A 227      11.454  -3.166  15.770  1.00  0.75           H  
ATOM   3657 1HB  PHE A 227      14.301  -4.178  15.610  1.00  0.75           H  
ATOM   3658 2HB  PHE A 227      13.016  -4.635  14.504  1.00  0.75           H  
ATOM   3659  HD1 PHE A 227      15.676  -2.551  14.965  1.00  0.75           H  
ATOM   3660  HD2 PHE A 227      11.731  -2.446  13.413  1.00  0.75           H  
ATOM   3661  HE1 PHE A 227      16.331  -0.646  13.559  1.00  0.75           H  
ATOM   3662  HE2 PHE A 227      12.354  -0.499  11.996  1.00  0.75           H  
ATOM   3663  HZ  PHE A 227      14.663   0.391  12.055  1.00  0.75           H  
ATOM   3664  N   GLY A 228      12.329  -5.138  18.155  1.00  0.74           N  
ATOM   3665  CA  GLY A 228      12.043  -6.392  18.849  1.00  0.74           C  
ATOM   3666  C   GLY A 228      13.241  -7.336  18.990  1.00  0.74           C  
ATOM   3667  O   GLY A 228      14.148  -7.372  18.158  1.00  0.74           O  
ATOM   3668  H   GLY A 228      12.826  -4.433  18.684  1.00  0.74           H  
ATOM   3669 1HA  GLY A 228      11.667  -6.152  19.844  1.00  0.74           H  
ATOM   3670 2HA  GLY A 228      11.235  -6.910  18.333  1.00  0.74           H  
ATOM   3671  N   ILE A 229      13.192  -8.151  20.045  1.00  0.73           N  
ATOM   3672  CA  ILE A 229      14.205  -9.155  20.425  1.00  0.73           C  
ATOM   3673  C   ILE A 229      14.426 -10.242  19.377  1.00  0.73           C  
ATOM   3674  O   ILE A 229      15.477 -10.897  19.340  1.00  0.73           O  
ATOM   3675  CB  ILE A 229      13.809  -9.797  21.766  1.00  0.73           C  
ATOM   3676  CG1 ILE A 229      14.985 -10.543  22.371  1.00  0.73           C  
ATOM   3677  CG2 ILE A 229      12.630 -10.722  21.593  1.00  0.73           C  
ATOM   3678  CD1 ILE A 229      14.733 -10.976  23.797  1.00  0.73           C  
ATOM   3679  H   ILE A 229      12.394  -8.053  20.659  1.00  0.73           H  
ATOM   3680  HA  ILE A 229      15.160  -8.648  20.559  1.00  0.73           H  
ATOM   3681  HB  ILE A 229      13.536  -9.005  22.462  1.00  0.73           H  
ATOM   3682 1HG1 ILE A 229      15.194 -11.429  21.772  1.00  0.73           H  
ATOM   3683 2HG1 ILE A 229      15.869  -9.897  22.359  1.00  0.73           H  
ATOM   3684 1HG2 ILE A 229      12.362 -11.135  22.561  1.00  0.73           H  
ATOM   3685 2HG2 ILE A 229      11.783 -10.175  21.187  1.00  0.73           H  
ATOM   3686 3HG2 ILE A 229      12.896 -11.526  20.924  1.00  0.73           H  
ATOM   3687 1HD1 ILE A 229      15.607 -11.505  24.175  1.00  0.73           H  
ATOM   3688 2HD1 ILE A 229      14.544 -10.100  24.417  1.00  0.73           H  
ATOM   3689 3HD1 ILE A 229      13.869 -11.637  23.829  1.00  0.73           H  
ATOM   3690  N   ASN A 230      13.413 -10.430  18.537  1.00  0.71           N  
ATOM   3691  CA  ASN A 230      13.407 -11.431  17.491  1.00  0.71           C  
ATOM   3692  C   ASN A 230      14.201 -10.958  16.277  1.00  0.71           C  
ATOM   3693  O   ASN A 230      14.427 -11.722  15.342  1.00  0.71           O  
ATOM   3694  CB  ASN A 230      11.972 -11.684  17.065  1.00  0.71           C  
ATOM   3695  CG  ASN A 230      11.118 -12.246  18.167  1.00  0.71           C  
ATOM   3696  OD1 ASN A 230      11.596 -12.866  19.122  1.00  0.71           O  
ATOM   3697  ND2 ASN A 230       9.839 -12.012  18.049  1.00  0.71           N  
ATOM   3698  H   ASN A 230      12.605  -9.835  18.639  1.00  0.71           H  
ATOM   3699  HA  ASN A 230      13.866 -12.349  17.865  1.00  0.71           H  
ATOM   3700 1HB  ASN A 230      11.532 -10.748  16.720  1.00  0.71           H  
ATOM   3701 2HB  ASN A 230      11.964 -12.380  16.228  1.00  0.71           H  
ATOM   3702 1HD2 ASN A 230       9.199 -12.333  18.746  1.00  0.71           H  
ATOM   3703 2HD2 ASN A 230       9.497 -11.501  17.260  1.00  0.71           H  
ATOM   3704  N   CYS A 231      14.590  -9.680  16.268  1.00  0.69           N  
ATOM   3705  CA  CYS A 231      15.322  -9.127  15.142  1.00  0.69           C  
ATOM   3706  C   CYS A 231      16.664  -9.818  15.032  1.00  0.69           C  
ATOM   3707  O   CYS A 231      17.413  -9.898  16.003  1.00  0.69           O  
ATOM   3708  CB  CYS A 231      15.550  -7.623  15.304  1.00  0.69           C  
ATOM   3709  SG  CYS A 231      16.404  -6.870  13.920  1.00  0.69           S  
ATOM   3710  H   CYS A 231      14.393  -9.062  17.053  1.00  0.69           H  
ATOM   3711  HA  CYS A 231      14.753  -9.304  14.233  1.00  0.69           H  
ATOM   3712 1HB  CYS A 231      14.588  -7.115  15.434  1.00  0.69           H  
ATOM   3713 2HB  CYS A 231      16.136  -7.441  16.206  1.00  0.69           H  
ATOM   3714  HG  CYS A 231      17.250  -7.890  13.725  1.00  0.69           H  
ATOM   3715  N   LEU A 232      16.987 -10.296  13.847  1.00  0.68           N  
ATOM   3716  CA  LEU A 232      18.257 -10.978  13.674  1.00  0.68           C  
ATOM   3717  C   LEU A 232      19.396 -10.044  13.454  1.00  0.68           C  
ATOM   3718  O   LEU A 232      19.405  -9.300  12.477  1.00  0.68           O  
ATOM   3719  CB  LEU A 232      18.217 -11.913  12.469  1.00  0.68           C  
ATOM   3720  CG  LEU A 232      19.583 -12.494  12.081  1.00  0.68           C  
ATOM   3721  CD1 LEU A 232      20.147 -13.366  13.188  1.00  0.68           C  
ATOM   3722  CD2 LEU A 232      19.427 -13.250  10.774  1.00  0.68           C  
ATOM   3723  H   LEU A 232      16.342 -10.172  13.067  1.00  0.68           H  
ATOM   3724  HA  LEU A 232      18.463 -11.556  14.572  1.00  0.68           H  
ATOM   3725 1HB  LEU A 232      17.536 -12.723  12.675  1.00  0.68           H  
ATOM   3726 2HB  LEU A 232      17.848 -11.354  11.618  1.00  0.68           H  
ATOM   3727  HG  LEU A 232      20.280 -11.668  11.936  1.00  0.68           H  
ATOM   3728 1HD1 LEU A 232      21.119 -13.711  12.896  1.00  0.68           H  
ATOM   3729 2HD1 LEU A 232      20.243 -12.790  14.100  1.00  0.68           H  
ATOM   3730 3HD1 LEU A 232      19.503 -14.199  13.361  1.00  0.68           H  
ATOM   3731 1HD2 LEU A 232      20.389 -13.623  10.464  1.00  0.68           H  
ATOM   3732 2HD2 LEU A 232      18.729 -14.074  10.912  1.00  0.68           H  
ATOM   3733 3HD2 LEU A 232      19.043 -12.575  10.009  1.00  0.68           H  
ATOM   3734  N   ILE A 233      20.376 -10.097  14.345  1.00  0.67           N  
ATOM   3735  CA  ILE A 233      21.534  -9.267  14.160  1.00  0.67           C  
ATOM   3736  C   ILE A 233      22.656 -10.169  13.678  1.00  0.67           C  
ATOM   3737  O   ILE A 233      23.122 -11.036  14.415  1.00  0.67           O  
ATOM   3738  CB  ILE A 233      21.966  -8.616  15.464  1.00  0.67           C  
ATOM   3739  CG1 ILE A 233      20.771  -7.940  16.118  1.00  0.67           C  
ATOM   3740  CG2 ILE A 233      23.038  -7.613  15.151  1.00  0.67           C  
ATOM   3741  CD1 ILE A 233      20.099  -6.936  15.309  1.00  0.67           C  
ATOM   3742  H   ILE A 233      20.302 -10.708  15.158  1.00  0.67           H  
ATOM   3743  HA  ILE A 233      21.339  -8.509  13.406  1.00  0.67           H  
ATOM   3744  HB  ILE A 233      22.345  -9.374  16.153  1.00  0.67           H  
ATOM   3745 1HG1 ILE A 233      20.041  -8.716  16.380  1.00  0.67           H  
ATOM   3746 2HG1 ILE A 233      21.092  -7.450  17.026  1.00  0.67           H  
ATOM   3747 1HG2 ILE A 233      23.368  -7.130  16.051  1.00  0.67           H  
ATOM   3748 2HG2 ILE A 233      23.875  -8.124  14.681  1.00  0.67           H  
ATOM   3749 3HG2 ILE A 233      22.636  -6.868  14.466  1.00  0.67           H  
ATOM   3750 1HD1 ILE A 233      19.277  -6.570  15.894  1.00  0.67           H  
ATOM   3751 2HD1 ILE A 233      20.785  -6.125  15.062  1.00  0.67           H  
ATOM   3752 3HD1 ILE A 233      19.724  -7.386  14.402  1.00  0.67           H  
ATOM   3753  N   GLN A 234      23.058 -10.013  12.444  1.00  0.67           N  
ATOM   3754  CA  GLN A 234      24.135 -10.839  11.954  1.00  0.67           C  
ATOM   3755  C   GLN A 234      25.427 -10.051  11.973  1.00  0.67           C  
ATOM   3756  O   GLN A 234      25.467  -8.909  11.508  1.00  0.67           O  
ATOM   3757  CB  GLN A 234      23.795 -11.468  10.603  1.00  0.67           C  
ATOM   3758  CG  GLN A 234      24.911 -12.304  10.010  1.00  0.67           C  
ATOM   3759  CD  GLN A 234      25.520 -11.576   8.879  1.00  0.67           C  
ATOM   3760  OE1 GLN A 234      24.779 -11.113   8.021  1.00  0.67           O  
ATOM   3761  NE2 GLN A 234      26.799 -11.424   8.865  1.00  0.67           N  
ATOM   3762  H   GLN A 234      22.632  -9.298  11.852  1.00  0.67           H  
ATOM   3763  HA  GLN A 234      24.266 -11.672  12.640  1.00  0.67           H  
ATOM   3764 1HB  GLN A 234      22.921 -12.112  10.721  1.00  0.67           H  
ATOM   3765 2HB  GLN A 234      23.533 -10.685   9.892  1.00  0.67           H  
ATOM   3766 1HG  GLN A 234      25.682 -12.474  10.760  1.00  0.67           H  
ATOM   3767 2HG  GLN A 234      24.538 -13.262   9.669  1.00  0.67           H  
ATOM   3768 1HE2 GLN A 234      27.253 -10.890   8.107  1.00  0.67           H  
ATOM   3769 2HE2 GLN A 234      27.368 -11.815   9.605  1.00  0.67           H  
ATOM   3770  N   PHE A 235      26.468 -10.631  12.553  1.00  0.68           N  
ATOM   3771  CA  PHE A 235      27.774  -9.991  12.593  1.00  0.68           C  
ATOM   3772  C   PHE A 235      28.689 -10.539  11.505  1.00  0.68           C  
ATOM   3773  O   PHE A 235      28.661 -11.742  11.190  1.00  0.68           O  
ATOM   3774  CB  PHE A 235      28.463 -10.113  13.977  1.00  0.68           C  
ATOM   3775  CG  PHE A 235      27.918  -9.190  15.106  1.00  0.68           C  
ATOM   3776  CD1 PHE A 235      26.922  -8.297  14.854  1.00  0.68           C  
ATOM   3777  CD2 PHE A 235      28.482  -9.175  16.389  1.00  0.68           C  
ATOM   3778  CE1 PHE A 235      26.473  -7.406  15.821  1.00  0.68           C  
ATOM   3779  CE2 PHE A 235      28.019  -8.278  17.356  1.00  0.68           C  
ATOM   3780  CZ  PHE A 235      27.020  -7.399  17.062  1.00  0.68           C  
ATOM   3781  H   PHE A 235      26.344 -11.570  12.938  1.00  0.68           H  
ATOM   3782  HA  PHE A 235      27.634  -8.927  12.401  1.00  0.68           H  
ATOM   3783 1HB  PHE A 235      28.357 -11.143  14.319  1.00  0.68           H  
ATOM   3784 2HB  PHE A 235      29.520  -9.934  13.866  1.00  0.68           H  
ATOM   3785  HD1 PHE A 235      26.490  -8.297  13.873  1.00  0.68           H  
ATOM   3786  HD2 PHE A 235      29.296  -9.862  16.628  1.00  0.68           H  
ATOM   3787  HE1 PHE A 235      25.684  -6.705  15.586  1.00  0.68           H  
ATOM   3788  HE2 PHE A 235      28.446  -8.260  18.343  1.00  0.68           H  
ATOM   3789  HZ  PHE A 235      26.662  -6.696  17.816  1.00  0.68           H  
ATOM   3790  N   GLU A 236      29.486  -9.646  10.924  1.00  0.72           N  
ATOM   3791  CA  GLU A 236      30.499 -10.010   9.929  1.00  0.72           C  
ATOM   3792  C   GLU A 236      31.722  -9.103   9.964  1.00  0.72           C  
ATOM   3793  O   GLU A 236      31.630  -7.947  10.362  1.00  0.72           O  
ATOM   3794  CB  GLU A 236      29.870  -9.975   8.534  1.00  0.72           C  
ATOM   3795  CG  GLU A 236      29.276  -8.636   8.126  1.00  0.72           C  
ATOM   3796  CD  GLU A 236      28.522  -8.712   6.853  1.00  0.72           C  
ATOM   3797  OE1 GLU A 236      27.947  -9.744   6.607  1.00  0.72           O  
ATOM   3798  OE2 GLU A 236      28.465  -7.746   6.148  1.00  0.72           O  
ATOM   3799  H   GLU A 236      29.360  -8.663  11.171  1.00  0.72           H  
ATOM   3800  HA  GLU A 236      30.837 -11.028  10.133  1.00  0.72           H  
ATOM   3801 1HB  GLU A 236      30.659 -10.181   7.806  1.00  0.72           H  
ATOM   3802 2HB  GLU A 236      29.167 -10.752   8.430  1.00  0.72           H  
ATOM   3803 1HG  GLU A 236      28.611  -8.278   8.913  1.00  0.72           H  
ATOM   3804 2HG  GLU A 236      30.091  -7.924   8.017  1.00  0.72           H  
ATOM   3805  N   ASP A 237      32.859  -9.635   9.514  1.00  0.77           N  
ATOM   3806  CA  ASP A 237      34.114  -8.896   9.358  1.00  0.77           C  
ATOM   3807  C   ASP A 237      34.598  -8.120  10.597  1.00  0.77           C  
ATOM   3808  O   ASP A 237      35.188  -7.038  10.484  1.00  0.77           O  
ATOM   3809  CB  ASP A 237      34.004  -7.955   8.173  1.00  0.77           C  
ATOM   3810  CG  ASP A 237      33.913  -8.675   6.777  1.00  0.77           C  
ATOM   3811  OD1 ASP A 237      34.475  -9.722   6.594  1.00  0.77           O  
ATOM   3812  OD2 ASP A 237      33.311  -8.128   5.909  1.00  0.77           O  
ATOM   3813  H   ASP A 237      32.874 -10.627   9.254  1.00  0.77           H  
ATOM   3814  HA  ASP A 237      34.888  -9.628   9.118  1.00  0.77           H  
ATOM   3815 1HB  ASP A 237      33.126  -7.326   8.290  1.00  0.77           H  
ATOM   3816 2HB  ASP A 237      34.864  -7.305   8.182  1.00  0.77           H  
ATOM   3817  N   PHE A 238      34.416  -8.737  11.766  1.00  0.83           N  
ATOM   3818  CA  PHE A 238      34.851  -8.224  13.066  1.00  0.83           C  
ATOM   3819  C   PHE A 238      36.161  -8.891  13.449  1.00  0.83           C  
ATOM   3820  O   PHE A 238      36.412 -10.030  13.061  1.00  0.83           O  
ATOM   3821  CB  PHE A 238      33.820  -8.506  14.183  1.00  0.83           C  
ATOM   3822  CG  PHE A 238      32.558  -7.639  14.281  1.00  0.83           C  
ATOM   3823  CD1 PHE A 238      31.409  -7.861  13.568  1.00  0.83           C  
ATOM   3824  CD2 PHE A 238      32.555  -6.615  15.183  1.00  0.83           C  
ATOM   3825  CE1 PHE A 238      30.289  -7.047  13.771  1.00  0.83           C  
ATOM   3826  CE2 PHE A 238      31.456  -5.806  15.393  1.00  0.83           C  
ATOM   3827  CZ  PHE A 238      30.319  -6.024  14.686  1.00  0.83           C  
ATOM   3828  H   PHE A 238      33.932  -9.622  11.740  1.00  0.83           H  
ATOM   3829  HA  PHE A 238      35.014  -7.145  12.991  1.00  0.83           H  
ATOM   3830 1HB  PHE A 238      33.489  -9.535  14.083  1.00  0.83           H  
ATOM   3831 2HB  PHE A 238      34.337  -8.444  15.146  1.00  0.83           H  
ATOM   3832  HD1 PHE A 238      31.375  -8.675  12.851  1.00  0.83           H  
ATOM   3833  HD2 PHE A 238      33.460  -6.463  15.739  1.00  0.83           H  
ATOM   3834  HE1 PHE A 238      29.383  -7.230  13.210  1.00  0.83           H  
ATOM   3835  HE2 PHE A 238      31.506  -5.002  16.127  1.00  0.83           H  
ATOM   3836  HZ  PHE A 238      29.448  -5.401  14.850  1.00  0.83           H  
ATOM   3837  N   ALA A 239      37.003  -8.214  14.221  1.00  0.90           N  
ATOM   3838  CA  ALA A 239      38.228  -8.873  14.669  1.00  0.90           C  
ATOM   3839  C   ALA A 239      37.863 -10.152  15.398  1.00  0.90           C  
ATOM   3840  O   ALA A 239      36.949 -10.150  16.226  1.00  0.90           O  
ATOM   3841  CB  ALA A 239      39.040  -7.975  15.570  1.00  0.90           C  
ATOM   3842  H   ALA A 239      36.786  -7.262  14.498  1.00  0.90           H  
ATOM   3843  HA  ALA A 239      38.820  -9.135  13.799  1.00  0.90           H  
ATOM   3844 1HB  ALA A 239      39.946  -8.495  15.880  1.00  0.90           H  
ATOM   3845 2HB  ALA A 239      39.303  -7.090  15.038  1.00  0.90           H  
ATOM   3846 3HB  ALA A 239      38.454  -7.712  16.443  1.00  0.90           H  
ATOM   3847  N   ASN A 240      38.637 -11.208  15.154  1.00  0.97           N  
ATOM   3848  CA  ASN A 240      38.401 -12.539  15.711  1.00  0.97           C  
ATOM   3849  C   ASN A 240      38.116 -12.601  17.204  1.00  0.97           C  
ATOM   3850  O   ASN A 240      37.161 -13.255  17.635  1.00  0.97           O  
ATOM   3851  CB  ASN A 240      39.624 -13.393  15.436  1.00  0.97           C  
ATOM   3852  CG  ASN A 240      39.742 -13.873  14.007  1.00  0.97           C  
ATOM   3853  OD1 ASN A 240      38.774 -13.895  13.243  1.00  0.97           O  
ATOM   3854  ND2 ASN A 240      40.937 -14.260  13.631  1.00  0.97           N  
ATOM   3855  H   ASN A 240      39.389 -11.100  14.489  1.00  0.97           H  
ATOM   3856  HA  ASN A 240      37.539 -12.966  15.196  1.00  0.97           H  
ATOM   3857 1HB  ASN A 240      40.513 -12.803  15.662  1.00  0.97           H  
ATOM   3858 2HB  ASN A 240      39.638 -14.239  16.113  1.00  0.97           H  
ATOM   3859 1HD2 ASN A 240      41.090 -14.579  12.696  1.00  0.97           H  
ATOM   3860 2HD2 ASN A 240      41.700 -14.222  14.278  1.00  0.97           H  
ATOM   3861  N   ALA A 241      38.901 -11.886  18.001  1.00  1.02           N  
ATOM   3862  CA  ALA A 241      38.718 -11.932  19.447  1.00  1.02           C  
ATOM   3863  C   ALA A 241      37.323 -11.472  19.847  1.00  1.02           C  
ATOM   3864  O   ALA A 241      36.716 -11.998  20.791  1.00  1.02           O  
ATOM   3865  CB  ALA A 241      39.757 -11.053  20.122  1.00  1.02           C  
ATOM   3866  H   ALA A 241      39.647 -11.335  17.604  1.00  1.02           H  
ATOM   3867  HA  ALA A 241      38.842 -12.965  19.772  1.00  1.02           H  
ATOM   3868 1HB  ALA A 241      39.632 -11.109  21.203  1.00  1.02           H  
ATOM   3869 2HB  ALA A 241      40.754 -11.398  19.853  1.00  1.02           H  
ATOM   3870 3HB  ALA A 241      39.627 -10.022  19.794  1.00  1.02           H  
ATOM   3871  N   ASN A 242      36.816 -10.483  19.119  1.00  1.05           N  
ATOM   3872  CA  ASN A 242      35.547  -9.885  19.435  1.00  1.05           C  
ATOM   3873  C   ASN A 242      34.453 -10.680  18.770  1.00  1.05           C  
ATOM   3874  O   ASN A 242      33.396 -10.883  19.340  1.00  1.05           O  
ATOM   3875  CB  ASN A 242      35.547  -8.435  19.007  1.00  1.05           C  
ATOM   3876  CG  ASN A 242      36.513  -7.607  19.835  1.00  1.05           C  
ATOM   3877  OD1 ASN A 242      36.242  -7.206  20.979  1.00  1.05           O  
ATOM   3878  ND2 ASN A 242      37.666  -7.353  19.274  1.00  1.05           N  
ATOM   3879  H   ASN A 242      37.310 -10.158  18.295  1.00  1.05           H  
ATOM   3880  HA  ASN A 242      35.389  -9.934  20.509  1.00  1.05           H  
ATOM   3881 1HB  ASN A 242      35.825  -8.365  17.951  1.00  1.05           H  
ATOM   3882 2HB  ASN A 242      34.551  -8.025  19.110  1.00  1.05           H  
ATOM   3883 1HD2 ASN A 242      38.356  -6.821  19.765  1.00  1.05           H  
ATOM   3884 2HD2 ASN A 242      37.862  -7.698  18.358  1.00  1.05           H  
ATOM   3885  N   ALA A 243      34.710 -11.209  17.585  1.00  1.05           N  
ATOM   3886  CA  ALA A 243      33.669 -11.970  16.920  1.00  1.05           C  
ATOM   3887  C   ALA A 243      33.236 -13.145  17.793  1.00  1.05           C  
ATOM   3888  O   ALA A 243      32.041 -13.408  17.972  1.00  1.05           O  
ATOM   3889  CB  ALA A 243      34.189 -12.487  15.595  1.00  1.05           C  
ATOM   3890  H   ALA A 243      35.605 -11.042  17.130  1.00  1.05           H  
ATOM   3891  HA  ALA A 243      32.812 -11.317  16.759  1.00  1.05           H  
ATOM   3892 1HB  ALA A 243      33.418 -13.050  15.092  1.00  1.05           H  
ATOM   3893 2HB  ALA A 243      34.500 -11.647  14.971  1.00  1.05           H  
ATOM   3894 3HB  ALA A 243      35.047 -13.135  15.776  1.00  1.05           H  
ATOM   3895  N   PHE A 244      34.221 -13.811  18.402  1.00  1.03           N  
ATOM   3896  CA  PHE A 244      33.951 -14.940  19.276  1.00  1.03           C  
ATOM   3897  C   PHE A 244      33.220 -14.479  20.534  1.00  1.03           C  
ATOM   3898  O   PHE A 244      32.166 -15.020  20.891  1.00  1.03           O  
ATOM   3899  CB  PHE A 244      35.262 -15.621  19.655  1.00  1.03           C  
ATOM   3900  CG  PHE A 244      35.138 -16.883  20.487  1.00  1.03           C  
ATOM   3901  CD1 PHE A 244      34.816 -18.092  19.875  1.00  1.03           C  
ATOM   3902  CD2 PHE A 244      35.366 -16.881  21.853  1.00  1.03           C  
ATOM   3903  CE1 PHE A 244      34.725 -19.266  20.606  1.00  1.03           C  
ATOM   3904  CE2 PHE A 244      35.276 -18.056  22.587  1.00  1.03           C  
ATOM   3905  CZ  PHE A 244      34.956 -19.249  21.961  1.00  1.03           C  
ATOM   3906  H   PHE A 244      35.193 -13.547  18.218  1.00  1.03           H  
ATOM   3907  HA  PHE A 244      33.320 -15.651  18.742  1.00  1.03           H  
ATOM   3908 1HB  PHE A 244      35.798 -15.870  18.749  1.00  1.03           H  
ATOM   3909 2HB  PHE A 244      35.891 -14.914  20.201  1.00  1.03           H  
ATOM   3910  HD1 PHE A 244      34.645 -18.106  18.795  1.00  1.03           H  
ATOM   3911  HD2 PHE A 244      35.631 -15.945  22.349  1.00  1.03           H  
ATOM   3912  HE1 PHE A 244      34.479 -20.200  20.105  1.00  1.03           H  
ATOM   3913  HE2 PHE A 244      35.469 -18.039  23.659  1.00  1.03           H  
ATOM   3914  HZ  PHE A 244      34.894 -20.171  22.539  1.00  1.03           H  
ATOM   3915  N   ARG A 245      33.790 -13.471  21.212  1.00  0.99           N  
ATOM   3916  CA  ARG A 245      33.235 -12.958  22.454  1.00  0.99           C  
ATOM   3917  C   ARG A 245      31.816 -12.428  22.304  1.00  0.99           C  
ATOM   3918  O   ARG A 245      30.933 -12.776  23.091  1.00  0.99           O  
ATOM   3919  CB  ARG A 245      34.138 -11.851  22.983  1.00  0.99           C  
ATOM   3920  CG  ARG A 245      33.710 -11.196  24.281  1.00  0.99           C  
ATOM   3921  CD  ARG A 245      34.670 -10.116  24.671  1.00  0.99           C  
ATOM   3922  NE  ARG A 245      34.713  -9.029  23.697  1.00  0.99           N  
ATOM   3923  CZ  ARG A 245      33.801  -8.041  23.605  1.00  0.99           C  
ATOM   3924  NH1 ARG A 245      32.784  -8.002  24.434  1.00  0.99           N  
ATOM   3925  NH2 ARG A 245      33.938  -7.108  22.689  1.00  0.99           N  
ATOM   3926  H   ARG A 245      34.655 -13.043  20.873  1.00  0.99           H  
ATOM   3927  HA  ARG A 245      33.225 -13.771  23.178  1.00  0.99           H  
ATOM   3928 1HB  ARG A 245      35.145 -12.243  23.121  1.00  0.99           H  
ATOM   3929 2HB  ARG A 245      34.202 -11.066  22.233  1.00  0.99           H  
ATOM   3930 1HG  ARG A 245      32.720 -10.752  24.153  1.00  0.99           H  
ATOM   3931 2HG  ARG A 245      33.678 -11.940  25.077  1.00  0.99           H  
ATOM   3932 1HD  ARG A 245      34.373  -9.698  25.633  1.00  0.99           H  
ATOM   3933 2HD  ARG A 245      35.671 -10.536  24.752  1.00  0.99           H  
ATOM   3934  HE  ARG A 245      35.484  -9.017  23.040  1.00  0.99           H  
ATOM   3935 1HH1 ARG A 245      32.682  -8.711  25.138  1.00  0.99           H  
ATOM   3936 2HH1 ARG A 245      32.101  -7.232  24.382  1.00  0.99           H  
ATOM   3937 1HH2 ARG A 245      34.736  -7.137  22.050  1.00  0.99           H  
ATOM   3938 2HH2 ARG A 245      33.257  -6.369  22.622  1.00  0.99           H  
ATOM   3939  N   LEU A 246      31.596 -11.600  21.288  1.00  0.96           N  
ATOM   3940  CA  LEU A 246      30.315 -10.963  21.048  1.00  0.96           C  
ATOM   3941  C   LEU A 246      29.246 -11.988  20.746  1.00  0.96           C  
ATOM   3942  O   LEU A 246      28.128 -11.883  21.249  1.00  0.96           O  
ATOM   3943  CB  LEU A 246      30.454 -10.004  19.874  1.00  0.96           C  
ATOM   3944  CG  LEU A 246      31.346  -8.792  20.146  1.00  0.96           C  
ATOM   3945  CD1 LEU A 246      31.608  -8.035  18.824  1.00  0.96           C  
ATOM   3946  CD2 LEU A 246      30.682  -7.934  21.173  1.00  0.96           C  
ATOM   3947  H   LEU A 246      32.357 -11.382  20.658  1.00  0.96           H  
ATOM   3948  HA  LEU A 246      30.031 -10.406  21.938  1.00  0.96           H  
ATOM   3949 1HB  LEU A 246      30.864 -10.550  19.021  1.00  0.96           H  
ATOM   3950 2HB  LEU A 246      29.473  -9.656  19.622  1.00  0.96           H  
ATOM   3951  HG  LEU A 246      32.299  -9.124  20.541  1.00  0.96           H  
ATOM   3952 1HD1 LEU A 246      32.256  -7.183  19.009  1.00  0.96           H  
ATOM   3953 2HD1 LEU A 246      32.096  -8.707  18.115  1.00  0.96           H  
ATOM   3954 3HD1 LEU A 246      30.678  -7.686  18.400  1.00  0.96           H  
ATOM   3955 1HD2 LEU A 246      31.309  -7.077  21.399  1.00  0.96           H  
ATOM   3956 2HD2 LEU A 246      29.732  -7.600  20.781  1.00  0.96           H  
ATOM   3957 3HD2 LEU A 246      30.523  -8.511  22.085  1.00  0.96           H  
ATOM   3958  N   LEU A 247      29.587 -13.021  19.978  1.00  0.93           N  
ATOM   3959  CA  LEU A 247      28.605 -14.048  19.706  1.00  0.93           C  
ATOM   3960  C   LEU A 247      28.215 -14.713  21.016  1.00  0.93           C  
ATOM   3961  O   LEU A 247      27.033 -14.803  21.346  1.00  0.93           O  
ATOM   3962  CB  LEU A 247      29.171 -15.077  18.722  1.00  0.93           C  
ATOM   3963  CG  LEU A 247      28.268 -16.281  18.364  1.00  0.93           C  
ATOM   3964  CD1 LEU A 247      26.971 -15.786  17.687  1.00  0.93           C  
ATOM   3965  CD2 LEU A 247      29.049 -17.224  17.431  1.00  0.93           C  
ATOM   3966  H   LEU A 247      30.516 -13.096  19.554  1.00  0.93           H  
ATOM   3967  HA  LEU A 247      27.724 -13.587  19.270  1.00  0.93           H  
ATOM   3968 1HB  LEU A 247      29.423 -14.563  17.795  1.00  0.93           H  
ATOM   3969 2HB  LEU A 247      30.100 -15.473  19.145  1.00  0.93           H  
ATOM   3970  HG  LEU A 247      27.999 -16.815  19.275  1.00  0.93           H  
ATOM   3971 1HD1 LEU A 247      26.337 -16.640  17.439  1.00  0.93           H  
ATOM   3972 2HD1 LEU A 247      26.432 -15.121  18.362  1.00  0.93           H  
ATOM   3973 3HD1 LEU A 247      27.222 -15.248  16.773  1.00  0.93           H  
ATOM   3974 1HD2 LEU A 247      28.435 -18.079  17.189  1.00  0.93           H  
ATOM   3975 2HD2 LEU A 247      29.320 -16.696  16.514  1.00  0.93           H  
ATOM   3976 3HD2 LEU A 247      29.956 -17.561  17.935  1.00  0.93           H  
ATOM   3977  N   ASN A 248      29.205 -15.123  21.808  1.00  0.91           N  
ATOM   3978  CA  ASN A 248      28.906 -15.798  23.065  1.00  0.91           C  
ATOM   3979  C   ASN A 248      28.200 -14.901  24.086  1.00  0.91           C  
ATOM   3980  O   ASN A 248      27.419 -15.382  24.910  1.00  0.91           O  
ATOM   3981  CB  ASN A 248      30.159 -16.404  23.629  1.00  0.91           C  
ATOM   3982  CG  ASN A 248      30.568 -17.616  22.843  1.00  0.91           C  
ATOM   3983  OD1 ASN A 248      29.758 -18.249  22.126  1.00  0.91           O  
ATOM   3984  ND2 ASN A 248      31.808 -17.963  22.976  1.00  0.91           N  
ATOM   3985  H   ASN A 248      30.180 -14.998  21.522  1.00  0.91           H  
ATOM   3986  HA  ASN A 248      28.227 -16.612  22.851  1.00  0.91           H  
ATOM   3987 1HB  ASN A 248      30.967 -15.666  23.588  1.00  0.91           H  
ATOM   3988 2HB  ASN A 248      30.005 -16.677  24.670  1.00  0.91           H  
ATOM   3989 1HD2 ASN A 248      32.163 -18.764  22.491  1.00  0.91           H  
ATOM   3990 2HD2 ASN A 248      32.398 -17.419  23.574  1.00  0.91           H  
ATOM   3991  N   LYS A 249      28.446 -13.598  24.011  1.00  0.89           N  
ATOM   3992  CA  LYS A 249      27.843 -12.630  24.912  1.00  0.89           C  
ATOM   3993  C   LYS A 249      26.381 -12.343  24.593  1.00  0.89           C  
ATOM   3994  O   LYS A 249      25.569 -12.164  25.508  1.00  0.89           O  
ATOM   3995  CB  LYS A 249      28.633 -11.326  24.885  1.00  0.89           C  
ATOM   3996  CG  LYS A 249      28.112 -10.274  25.810  1.00  0.89           C  
ATOM   3997  CD  LYS A 249      29.052  -9.111  25.876  1.00  0.89           C  
ATOM   3998  CE  LYS A 249      28.508  -8.014  26.756  1.00  0.89           C  
ATOM   3999  NZ  LYS A 249      29.462  -6.928  26.885  1.00  0.89           N  
ATOM   4000  H   LYS A 249      29.124 -13.264  23.331  1.00  0.89           H  
ATOM   4001  HA  LYS A 249      27.888 -13.037  25.921  1.00  0.89           H  
ATOM   4002 1HB  LYS A 249      29.676 -11.523  25.129  1.00  0.89           H  
ATOM   4003 2HB  LYS A 249      28.605 -10.919  23.875  1.00  0.89           H  
ATOM   4004 1HG  LYS A 249      27.143  -9.930  25.444  1.00  0.89           H  
ATOM   4005 2HG  LYS A 249      27.982 -10.693  26.804  1.00  0.89           H  
ATOM   4006 1HD  LYS A 249      30.018  -9.433  26.264  1.00  0.89           H  
ATOM   4007 2HD  LYS A 249      29.201  -8.705  24.872  1.00  0.89           H  
ATOM   4008 1HE  LYS A 249      27.599  -7.625  26.301  1.00  0.89           H  
ATOM   4009 2HE  LYS A 249      28.269  -8.400  27.744  1.00  0.89           H  
ATOM   4010 1HZ  LYS A 249      29.091  -6.171  27.438  1.00  0.89           H  
ATOM   4011 2HZ  LYS A 249      30.315  -7.238  27.307  1.00  0.89           H  
ATOM   4012 3HZ  LYS A 249      29.698  -6.565  25.952  1.00  0.89           H  
ATOM   4013  N   TYR A 250      26.043 -12.275  23.305  1.00  0.88           N  
ATOM   4014  CA  TYR A 250      24.693 -11.915  22.908  1.00  0.88           C  
ATOM   4015  C   TYR A 250      23.811 -13.039  22.360  1.00  0.88           C  
ATOM   4016  O   TYR A 250      22.589 -12.876  22.313  1.00  0.88           O  
ATOM   4017  CB  TYR A 250      24.761 -10.802  21.879  1.00  0.88           C  
ATOM   4018  CG  TYR A 250      25.360  -9.572  22.415  1.00  0.88           C  
ATOM   4019  CD1 TYR A 250      26.534  -9.068  21.890  1.00  0.88           C  
ATOM   4020  CD2 TYR A 250      24.758  -8.962  23.478  1.00  0.88           C  
ATOM   4021  CE1 TYR A 250      27.079  -7.939  22.442  1.00  0.88           C  
ATOM   4022  CE2 TYR A 250      25.300  -7.844  24.026  1.00  0.88           C  
ATOM   4023  CZ  TYR A 250      26.456  -7.335  23.515  1.00  0.88           C  
ATOM   4024  OH  TYR A 250      27.010  -6.235  24.080  1.00  0.88           O  
ATOM   4025  H   TYR A 250      26.756 -12.417  22.587  1.00  0.88           H  
ATOM   4026  HA  TYR A 250      24.189 -11.522  23.790  1.00  0.88           H  
ATOM   4027 1HB  TYR A 250      25.375 -11.136  21.055  1.00  0.88           H  
ATOM   4028 2HB  TYR A 250      23.774 -10.583  21.493  1.00  0.88           H  
ATOM   4029  HD1 TYR A 250      27.020  -9.564  21.048  1.00  0.88           H  
ATOM   4030  HD2 TYR A 250      23.852  -9.384  23.890  1.00  0.88           H  
ATOM   4031  HE1 TYR A 250      27.990  -7.525  22.057  1.00  0.88           H  
ATOM   4032  HE2 TYR A 250      24.822  -7.359  24.881  1.00  0.88           H  
ATOM   4033  HH  TYR A 250      26.446  -5.934  24.838  1.00  0.88           H  
ATOM   4034  N   ARG A 251      24.369 -14.201  22.004  1.00  0.86           N  
ATOM   4035  CA  ARG A 251      23.551 -15.259  21.389  1.00  0.86           C  
ATOM   4036  C   ARG A 251      22.360 -15.724  22.242  1.00  0.86           C  
ATOM   4037  O   ARG A 251      21.348 -16.152  21.695  1.00  0.86           O  
ATOM   4038  CB  ARG A 251      24.424 -16.474  21.064  1.00  0.86           C  
ATOM   4039  CG  ARG A 251      24.973 -17.226  22.278  1.00  0.86           C  
ATOM   4040  CD  ARG A 251      26.054 -18.211  21.911  1.00  0.86           C  
ATOM   4041  NE  ARG A 251      25.594 -19.360  21.140  1.00  0.86           N  
ATOM   4042  CZ  ARG A 251      26.447 -20.219  20.502  1.00  0.86           C  
ATOM   4043  NH1 ARG A 251      27.763 -20.042  20.558  1.00  0.86           N  
ATOM   4044  NH2 ARG A 251      25.979 -21.248  19.827  1.00  0.86           N  
ATOM   4045  H   ARG A 251      25.377 -14.336  22.059  1.00  0.86           H  
ATOM   4046  HA  ARG A 251      23.158 -14.867  20.451  1.00  0.86           H  
ATOM   4047 1HB  ARG A 251      23.849 -17.184  20.486  1.00  0.86           H  
ATOM   4048 2HB  ARG A 251      25.258 -16.173  20.443  1.00  0.86           H  
ATOM   4049 1HG  ARG A 251      25.391 -16.510  22.990  1.00  0.86           H  
ATOM   4050 2HG  ARG A 251      24.162 -17.783  22.752  1.00  0.86           H  
ATOM   4051 1HD  ARG A 251      26.803 -17.693  21.315  1.00  0.86           H  
ATOM   4052 2HD  ARG A 251      26.519 -18.581  22.823  1.00  0.86           H  
ATOM   4053  HE  ARG A 251      24.571 -19.547  21.098  1.00  0.86           H  
ATOM   4054 1HH1 ARG A 251      28.189 -19.271  21.088  1.00  0.86           H  
ATOM   4055 2HH1 ARG A 251      28.372 -20.696  20.077  1.00  0.86           H  
ATOM   4056 1HH2 ARG A 251      24.985 -21.401  19.781  1.00  0.86           H  
ATOM   4057 2HH2 ARG A 251      26.640 -21.900  19.350  1.00  0.86           H  
ATOM   4058  N   ASN A 252      22.454 -15.587  23.568  1.00  0.84           N  
ATOM   4059  CA  ASN A 252      21.373 -15.991  24.463  1.00  0.84           C  
ATOM   4060  C   ASN A 252      20.515 -14.808  24.926  1.00  0.84           C  
ATOM   4061  O   ASN A 252      19.675 -14.962  25.815  1.00  0.84           O  
ATOM   4062  CB  ASN A 252      21.938 -16.713  25.674  1.00  0.84           C  
ATOM   4063  CG  ASN A 252      22.517 -18.060  25.345  1.00  0.84           C  
ATOM   4064  OD1 ASN A 252      21.937 -18.812  24.563  1.00  0.84           O  
ATOM   4065  ND2 ASN A 252      23.650 -18.376  25.925  1.00  0.84           N  
ATOM   4066  H   ASN A 252      23.303 -15.204  23.958  1.00  0.84           H  
ATOM   4067  HA  ASN A 252      20.716 -16.675  23.922  1.00  0.84           H  
ATOM   4068 1HB  ASN A 252      22.718 -16.094  26.124  1.00  0.84           H  
ATOM   4069 2HB  ASN A 252      21.152 -16.840  26.419  1.00  0.84           H  
ATOM   4070 1HD2 ASN A 252      24.078 -19.262  25.739  1.00  0.84           H  
ATOM   4071 2HD2 ASN A 252      24.090 -17.733  26.554  1.00  0.84           H  
ATOM   4072  N   LYS A 253      20.742 -13.625  24.354  1.00  0.81           N  
ATOM   4073  CA  LYS A 253      19.995 -12.429  24.739  1.00  0.81           C  
ATOM   4074  C   LYS A 253      19.210 -11.845  23.578  1.00  0.81           C  
ATOM   4075  O   LYS A 253      18.090 -11.370  23.753  1.00  0.81           O  
ATOM   4076  CB  LYS A 253      20.939 -11.362  25.274  1.00  0.81           C  
ATOM   4077  CG  LYS A 253      21.669 -11.735  26.534  1.00  0.81           C  
ATOM   4078  CD  LYS A 253      22.546 -10.593  27.016  1.00  0.81           C  
ATOM   4079  CE  LYS A 253      23.258 -10.963  28.305  1.00  0.81           C  
ATOM   4080  NZ  LYS A 253      24.120  -9.863  28.798  1.00  0.81           N  
ATOM   4081  H   LYS A 253      21.438 -13.546  23.619  1.00  0.81           H  
ATOM   4082  HA  LYS A 253      19.283 -12.696  25.518  1.00  0.81           H  
ATOM   4083 1HB  LYS A 253      21.694 -11.149  24.519  1.00  0.81           H  
ATOM   4084 2HB  LYS A 253      20.384 -10.443  25.456  1.00  0.81           H  
ATOM   4085 1HG  LYS A 253      20.952 -12.003  27.311  1.00  0.81           H  
ATOM   4086 2HG  LYS A 253      22.306 -12.598  26.335  1.00  0.81           H  
ATOM   4087 1HD  LYS A 253      23.298 -10.371  26.252  1.00  0.81           H  
ATOM   4088 2HD  LYS A 253      21.940  -9.702  27.176  1.00  0.81           H  
ATOM   4089 1HE  LYS A 253      22.517 -11.201  29.066  1.00  0.81           H  
ATOM   4090 2HE  LYS A 253      23.879 -11.843  28.126  1.00  0.81           H  
ATOM   4091 1HZ  LYS A 253      24.576 -10.153  29.650  1.00  0.81           H  
ATOM   4092 2HZ  LYS A 253      24.817  -9.649  28.098  1.00  0.81           H  
ATOM   4093 3HZ  LYS A 253      23.559  -9.043  28.975  1.00  0.81           H  
ATOM   4094  N   TYR A 254      19.817 -11.847  22.397  1.00  0.78           N  
ATOM   4095  CA  TYR A 254      19.190 -11.261  21.220  1.00  0.78           C  
ATOM   4096  C   TYR A 254      19.367 -12.236  20.075  1.00  0.78           C  
ATOM   4097  O   TYR A 254      20.387 -12.913  20.004  1.00  0.78           O  
ATOM   4098  CB  TYR A 254      19.878  -9.960  20.852  1.00  0.78           C  
ATOM   4099  CG  TYR A 254      19.994  -8.942  21.999  1.00  0.78           C  
ATOM   4100  CD1 TYR A 254      21.149  -8.914  22.753  1.00  0.78           C  
ATOM   4101  CD2 TYR A 254      18.971  -8.081  22.304  1.00  0.78           C  
ATOM   4102  CE1 TYR A 254      21.287  -8.016  23.789  1.00  0.78           C  
ATOM   4103  CE2 TYR A 254      19.108  -7.168  23.355  1.00  0.78           C  
ATOM   4104  CZ  TYR A 254      20.273  -7.144  24.091  1.00  0.78           C  
ATOM   4105  OH  TYR A 254      20.454  -6.266  25.144  1.00  0.78           O  
ATOM   4106  H   TYR A 254      20.745 -12.252  22.317  1.00  0.78           H  
ATOM   4107  HA  TYR A 254      18.124 -11.113  21.393  1.00  0.78           H  
ATOM   4108 1HB  TYR A 254      20.879 -10.198  20.503  1.00  0.78           H  
ATOM   4109 2HB  TYR A 254      19.345  -9.488  20.023  1.00  0.78           H  
ATOM   4110  HD1 TYR A 254      21.953  -9.603  22.521  1.00  0.78           H  
ATOM   4111  HD2 TYR A 254      18.056  -8.120  21.722  1.00  0.78           H  
ATOM   4112  HE1 TYR A 254      22.195  -7.993  24.378  1.00  0.78           H  
ATOM   4113  HE2 TYR A 254      18.296  -6.482  23.597  1.00  0.78           H  
ATOM   4114  HH  TYR A 254      19.663  -5.714  25.279  1.00  0.78           H  
ATOM   4115  N   CYS A 255      18.459 -12.285  19.119  1.00  0.76           N  
ATOM   4116  CA  CYS A 255      18.765 -13.203  18.029  1.00  0.76           C  
ATOM   4117  C   CYS A 255      20.026 -12.769  17.266  1.00  0.76           C  
ATOM   4118  O   CYS A 255      20.090 -11.647  16.760  1.00  0.76           O  
ATOM   4119  CB  CYS A 255      17.613 -13.306  17.072  1.00  0.76           C  
ATOM   4120  SG  CYS A 255      17.930 -14.427  15.794  1.00  0.76           S  
ATOM   4121  H   CYS A 255      17.585 -11.749  19.151  1.00  0.76           H  
ATOM   4122  HA  CYS A 255      18.938 -14.192  18.457  1.00  0.76           H  
ATOM   4123 1HB  CYS A 255      16.733 -13.619  17.598  1.00  0.76           H  
ATOM   4124 2HB  CYS A 255      17.393 -12.339  16.637  1.00  0.76           H  
ATOM   4125  HG  CYS A 255      16.644 -14.837  15.709  1.00  0.76           H  
ATOM   4126  N   MET A 256      21.021 -13.659  17.183  1.00  0.74           N  
ATOM   4127  CA  MET A 256      22.303 -13.341  16.550  1.00  0.74           C  
ATOM   4128  C   MET A 256      23.031 -14.508  15.924  1.00  0.74           C  
ATOM   4129  O   MET A 256      22.999 -15.626  16.443  1.00  0.74           O  
ATOM   4130  CB  MET A 256      23.273 -12.706  17.577  1.00  0.74           C  
ATOM   4131  CG  MET A 256      24.716 -12.354  17.023  1.00  0.74           C  
ATOM   4132  SD  MET A 256      25.789 -11.564  18.204  1.00  0.74           S  
ATOM   4133  CE  MET A 256      24.960 -10.029  18.258  1.00  0.74           C  
ATOM   4134  H   MET A 256      20.892 -14.562  17.611  1.00  0.74           H  
ATOM   4135  HA  MET A 256      22.101 -12.631  15.761  1.00  0.74           H  
ATOM   4136 1HB  MET A 256      22.830 -11.783  17.960  1.00  0.74           H  
ATOM   4137 2HB  MET A 256      23.396 -13.380  18.425  1.00  0.74           H  
ATOM   4138 1HG  MET A 256      25.218 -13.262  16.719  1.00  0.74           H  
ATOM   4139 2HG  MET A 256      24.641 -11.706  16.158  1.00  0.74           H  
ATOM   4140 1HE  MET A 256      25.468  -9.357  18.946  1.00  0.74           H  
ATOM   4141 2HE  MET A 256      24.940  -9.589  17.259  1.00  0.74           H  
ATOM   4142 3HE  MET A 256      23.950 -10.204  18.592  1.00  0.74           H  
ATOM   4143  N   PHE A 257      23.744 -14.225  14.835  1.00  0.73           N  
ATOM   4144  CA  PHE A 257      24.694 -15.216  14.334  1.00  0.73           C  
ATOM   4145  C   PHE A 257      25.883 -14.541  13.658  1.00  0.73           C  
ATOM   4146  O   PHE A 257      25.835 -13.344  13.365  1.00  0.73           O  
ATOM   4147  CB  PHE A 257      24.076 -16.330  13.466  1.00  0.73           C  
ATOM   4148  CG  PHE A 257      23.506 -16.185  12.076  1.00  0.73           C  
ATOM   4149  CD1 PHE A 257      24.331 -16.410  10.990  1.00  0.73           C  
ATOM   4150  CD2 PHE A 257      22.174 -16.011  11.845  1.00  0.73           C  
ATOM   4151  CE1 PHE A 257      23.822 -16.450   9.722  1.00  0.73           C  
ATOM   4152  CE2 PHE A 257      21.655 -16.048  10.580  1.00  0.73           C  
ATOM   4153  CZ  PHE A 257      22.469 -16.270   9.517  1.00  0.73           C  
ATOM   4154  H   PHE A 257      23.669 -13.284  14.441  1.00  0.73           H  
ATOM   4155  HA  PHE A 257      25.097 -15.743  15.199  1.00  0.73           H  
ATOM   4156 1HB  PHE A 257      24.828 -17.085  13.367  1.00  0.73           H  
ATOM   4157 2HB  PHE A 257      23.298 -16.799  14.065  1.00  0.73           H  
ATOM   4158  HD1 PHE A 257      25.397 -16.589  11.159  1.00  0.73           H  
ATOM   4159  HD2 PHE A 257      21.527 -15.866  12.672  1.00  0.73           H  
ATOM   4160  HE1 PHE A 257      24.490 -16.645   8.881  1.00  0.73           H  
ATOM   4161  HE2 PHE A 257      20.589 -15.922  10.428  1.00  0.73           H  
ATOM   4162  HZ  PHE A 257      22.050 -16.317   8.510  1.00  0.73           H  
ATOM   4163  N   ASN A 258      26.955 -15.307  13.432  1.00  0.74           N  
ATOM   4164  CA  ASN A 258      28.155 -14.754  12.801  1.00  0.74           C  
ATOM   4165  C   ASN A 258      28.494 -15.471  11.499  1.00  0.74           C  
ATOM   4166  O   ASN A 258      28.802 -16.668  11.471  1.00  0.74           O  
ATOM   4167  CB  ASN A 258      29.333 -14.764  13.759  1.00  0.74           C  
ATOM   4168  CG  ASN A 258      30.527 -14.071  13.167  1.00  0.74           C  
ATOM   4169  OD1 ASN A 258      31.026 -14.462  12.101  1.00  0.74           O  
ATOM   4170  ND2 ASN A 258      30.993 -13.031  13.821  1.00  0.74           N  
ATOM   4171  H   ASN A 258      26.931 -16.286  13.729  1.00  0.74           H  
ATOM   4172  HA  ASN A 258      27.956 -13.715  12.540  1.00  0.74           H  
ATOM   4173 1HB  ASN A 258      29.055 -14.258  14.686  1.00  0.74           H  
ATOM   4174 2HB  ASN A 258      29.594 -15.786  14.010  1.00  0.74           H  
ATOM   4175 1HD2 ASN A 258      31.762 -12.520  13.429  1.00  0.74           H  
ATOM   4176 2HD2 ASN A 258      30.570 -12.744  14.682  1.00  0.74           H  
ATOM   4177  N   ASP A 259      28.417 -14.729  10.403  1.00  0.75           N  
ATOM   4178  CA  ASP A 259      28.631 -15.291   9.070  1.00  0.75           C  
ATOM   4179  C   ASP A 259      30.047 -15.832   8.826  1.00  0.75           C  
ATOM   4180  O   ASP A 259      30.217 -16.749   8.023  1.00  0.75           O  
ATOM   4181  CB  ASP A 259      28.248 -14.305   7.971  1.00  0.75           C  
ATOM   4182  CG  ASP A 259      28.139 -14.977   6.580  1.00  0.75           C  
ATOM   4183  OD1 ASP A 259      27.296 -15.817   6.438  1.00  0.75           O  
ATOM   4184  OD2 ASP A 259      28.855 -14.604   5.648  1.00  0.75           O  
ATOM   4185  H   ASP A 259      28.235 -13.731  10.521  1.00  0.75           H  
ATOM   4186  HA  ASP A 259      27.945 -16.128   8.971  1.00  0.75           H  
ATOM   4187 1HB  ASP A 259      27.280 -13.899   8.207  1.00  0.75           H  
ATOM   4188 2HB  ASP A 259      28.971 -13.481   7.938  1.00  0.75           H  
ATOM   4189  N   ASP A 260      31.059 -15.282   9.501  1.00  0.75           N  
ATOM   4190  CA  ASP A 260      32.426 -15.719   9.248  1.00  0.75           C  
ATOM   4191  C   ASP A 260      32.714 -16.966  10.046  1.00  0.75           C  
ATOM   4192  O   ASP A 260      33.541 -17.785   9.646  1.00  0.75           O  
ATOM   4193  CB  ASP A 260      33.445 -14.659   9.644  1.00  0.75           C  
ATOM   4194  CG  ASP A 260      33.368 -13.397   8.819  1.00  0.75           C  
ATOM   4195  OD1 ASP A 260      33.459 -13.473   7.624  1.00  0.75           O  
ATOM   4196  OD2 ASP A 260      33.210 -12.348   9.410  1.00  0.75           O  
ATOM   4197  H   ASP A 260      30.880 -14.591  10.218  1.00  0.75           H  
ATOM   4198  HA  ASP A 260      32.536 -15.947   8.187  1.00  0.75           H  
ATOM   4199 1HB  ASP A 260      33.297 -14.400  10.693  1.00  0.75           H  
ATOM   4200 2HB  ASP A 260      34.447 -15.077   9.554  1.00  0.75           H  
ATOM   4201  N   ILE A 261      32.048 -17.090  11.190  1.00  0.75           N  
ATOM   4202  CA  ILE A 261      32.275 -18.253  12.020  1.00  0.75           C  
ATOM   4203  C   ILE A 261      31.261 -19.338  11.701  1.00  0.75           C  
ATOM   4204  O   ILE A 261      31.627 -20.410  11.243  1.00  0.75           O  
ATOM   4205  CB  ILE A 261      32.150 -17.914  13.510  1.00  0.75           C  
ATOM   4206  CG1 ILE A 261      33.177 -16.883  13.873  1.00  0.75           C  
ATOM   4207  CG2 ILE A 261      32.361 -19.168  14.344  1.00  0.75           C  
ATOM   4208  CD1 ILE A 261      33.023 -16.295  15.280  1.00  0.75           C  
ATOM   4209  H   ILE A 261      31.408 -16.346  11.472  1.00  0.75           H  
ATOM   4210  HA  ILE A 261      33.273 -18.639  11.829  1.00  0.75           H  
ATOM   4211  HB  ILE A 261      31.168 -17.503  13.711  1.00  0.75           H  
ATOM   4212 1HG1 ILE A 261      34.126 -17.347  13.766  1.00  0.75           H  
ATOM   4213 2HG1 ILE A 261      33.118 -16.064  13.156  1.00  0.75           H  
ATOM   4214 1HG2 ILE A 261      32.275 -18.920  15.400  1.00  0.75           H  
ATOM   4215 2HG2 ILE A 261      31.617 -19.917  14.087  1.00  0.75           H  
ATOM   4216 3HG2 ILE A 261      33.361 -19.558  14.145  1.00  0.75           H  
ATOM   4217 1HD1 ILE A 261      33.815 -15.564  15.458  1.00  0.75           H  
ATOM   4218 2HD1 ILE A 261      32.053 -15.808  15.373  1.00  0.75           H  
ATOM   4219 3HD1 ILE A 261      33.101 -17.092  16.018  1.00  0.75           H  
ATOM   4220  N   GLN A 262      29.980 -19.051  11.903  1.00  0.74           N  
ATOM   4221  CA  GLN A 262      28.922 -20.039  11.740  1.00  0.74           C  
ATOM   4222  C   GLN A 262      28.500 -20.215  10.290  1.00  0.74           C  
ATOM   4223  O   GLN A 262      28.260 -21.336   9.836  1.00  0.74           O  
ATOM   4224  CB  GLN A 262      27.746 -19.622  12.607  1.00  0.74           C  
ATOM   4225  CG  GLN A 262      28.038 -19.697  14.112  1.00  0.74           C  
ATOM   4226  CD  GLN A 262      26.982 -19.021  14.960  1.00  0.74           C  
ATOM   4227  OE1 GLN A 262      26.643 -17.857  14.709  1.00  0.74           O  
ATOM   4228  NE2 GLN A 262      26.447 -19.710  15.968  1.00  0.74           N  
ATOM   4229  H   GLN A 262      29.713 -18.117  12.190  1.00  0.74           H  
ATOM   4230  HA  GLN A 262      29.291 -20.996  12.103  1.00  0.74           H  
ATOM   4231 1HB  GLN A 262      27.432 -18.613  12.357  1.00  0.74           H  
ATOM   4232 2HB  GLN A 262      26.929 -20.276  12.404  1.00  0.74           H  
ATOM   4233 1HG  GLN A 262      28.082 -20.749  14.405  1.00  0.74           H  
ATOM   4234 2HG  GLN A 262      28.995 -19.214  14.308  1.00  0.74           H  
ATOM   4235 1HE2 GLN A 262      25.752 -19.284  16.546  1.00  0.74           H  
ATOM   4236 2HE2 GLN A 262      26.734 -20.681  16.179  1.00  0.74           H  
ATOM   4237  N   GLY A 263      28.457 -19.108   9.547  1.00  0.72           N  
ATOM   4238  CA  GLY A 263      28.071 -19.170   8.131  1.00  0.72           C  
ATOM   4239  C   GLY A 263      29.052 -20.079   7.393  1.00  0.72           C  
ATOM   4240  O   GLY A 263      28.681 -21.151   6.903  1.00  0.72           O  
ATOM   4241  H   GLY A 263      28.673 -18.216   9.995  1.00  0.72           H  
ATOM   4242 1HA  GLY A 263      27.058 -19.550   8.041  1.00  0.72           H  
ATOM   4243 2HA  GLY A 263      28.088 -18.172   7.688  1.00  0.72           H  
ATOM   4244  N   THR A 264      30.328 -19.692   7.436  1.00  0.69           N  
ATOM   4245  CA  THR A 264      31.411 -20.472   6.833  1.00  0.69           C  
ATOM   4246  C   THR A 264      31.476 -21.880   7.404  1.00  0.69           C  
ATOM   4247  O   THR A 264      31.723 -22.842   6.668  1.00  0.69           O  
ATOM   4248  CB  THR A 264      32.798 -19.814   7.011  1.00  0.69           C  
ATOM   4249  OG1 THR A 264      32.867 -18.529   6.331  1.00  0.69           O  
ATOM   4250  CG2 THR A 264      33.886 -20.751   6.463  1.00  0.69           C  
ATOM   4251  H   THR A 264      30.516 -18.773   7.841  1.00  0.69           H  
ATOM   4252  HA  THR A 264      31.220 -20.568   5.770  1.00  0.69           H  
ATOM   4253  HB  THR A 264      32.973 -19.654   8.073  1.00  0.69           H  
ATOM   4254  HG1 THR A 264      33.623 -18.032   6.666  1.00  0.69           H  
ATOM   4255 1HG2 THR A 264      34.867 -20.302   6.611  1.00  0.69           H  
ATOM   4256 2HG2 THR A 264      33.834 -21.698   6.996  1.00  0.69           H  
ATOM   4257 3HG2 THR A 264      33.720 -20.923   5.398  1.00  0.69           H  
ATOM   4258  N   ALA A 265      31.296 -22.034   8.718  1.00  0.66           N  
ATOM   4259  CA  ALA A 265      31.371 -23.367   9.267  1.00  0.66           C  
ATOM   4260  C   ALA A 265      30.357 -24.293   8.650  1.00  0.66           C  
ATOM   4261  O   ALA A 265      30.689 -25.410   8.247  1.00  0.66           O  
ATOM   4262  CB  ALA A 265      31.160 -23.321  10.748  1.00  0.66           C  
ATOM   4263  H   ALA A 265      31.133 -21.248   9.347  1.00  0.66           H  
ATOM   4264  HA  ALA A 265      32.327 -23.754   9.069  1.00  0.66           H  
ATOM   4265 1HB  ALA A 265      31.247 -24.305  11.166  1.00  0.66           H  
ATOM   4266 2HB  ALA A 265      31.901 -22.697  11.177  1.00  0.66           H  
ATOM   4267 3HB  ALA A 265      30.176 -22.923  10.959  1.00  0.66           H  
ATOM   4268  N   SER A 266      29.132 -23.813   8.496  1.00  0.64           N  
ATOM   4269  CA  SER A 266      28.066 -24.624   7.944  1.00  0.64           C  
ATOM   4270  C   SER A 266      28.410 -25.029   6.526  1.00  0.64           C  
ATOM   4271  O   SER A 266      28.208 -26.178   6.126  1.00  0.64           O  
ATOM   4272  CB  SER A 266      26.790 -23.856   7.978  1.00  0.64           C  
ATOM   4273  OG  SER A 266      25.708 -24.628   7.527  1.00  0.64           O  
ATOM   4274  H   SER A 266      28.912 -22.868   8.819  1.00  0.64           H  
ATOM   4275  HA  SER A 266      27.957 -25.523   8.549  1.00  0.64           H  
ATOM   4276 1HB  SER A 266      26.608 -23.504   8.967  1.00  0.64           H  
ATOM   4277 2HB  SER A 266      26.913 -23.001   7.363  1.00  0.64           H  
ATOM   4278  HG  SER A 266      25.545 -25.285   8.241  1.00  0.64           H  
ATOM   4279  N   VAL A 267      28.947 -24.079   5.764  1.00  0.62           N  
ATOM   4280  CA  VAL A 267      29.303 -24.332   4.383  1.00  0.62           C  
ATOM   4281  C   VAL A 267      30.367 -25.401   4.269  1.00  0.62           C  
ATOM   4282  O   VAL A 267      30.212 -26.361   3.507  1.00  0.62           O  
ATOM   4283  CB  VAL A 267      29.893 -23.068   3.766  1.00  0.62           C  
ATOM   4284  CG1 VAL A 267      30.447 -23.332   2.443  1.00  0.62           C  
ATOM   4285  CG2 VAL A 267      28.905 -22.053   3.664  1.00  0.62           C  
ATOM   4286  H   VAL A 267      29.079 -23.144   6.160  1.00  0.62           H  
ATOM   4287  HA  VAL A 267      28.410 -24.641   3.840  1.00  0.62           H  
ATOM   4288  HB  VAL A 267      30.703 -22.721   4.394  1.00  0.62           H  
ATOM   4289 1HG1 VAL A 267      30.855 -22.407   2.092  1.00  0.62           H  
ATOM   4290 2HG1 VAL A 267      31.227 -24.080   2.494  1.00  0.62           H  
ATOM   4291 3HG1 VAL A 267      29.660 -23.658   1.777  1.00  0.62           H  
ATOM   4292 1HG2 VAL A 267      29.392 -21.209   3.255  1.00  0.62           H  
ATOM   4293 2HG2 VAL A 267      28.104 -22.377   3.009  1.00  0.62           H  
ATOM   4294 3HG2 VAL A 267      28.525 -21.815   4.630  1.00  0.62           H  
ATOM   4295  N   ALA A 268      31.452 -25.257   5.027  1.00  0.60           N  
ATOM   4296  CA  ALA A 268      32.519 -26.236   4.933  1.00  0.60           C  
ATOM   4297  C   ALA A 268      32.004 -27.610   5.314  1.00  0.60           C  
ATOM   4298  O   ALA A 268      32.278 -28.589   4.619  1.00  0.60           O  
ATOM   4299  CB  ALA A 268      33.659 -25.840   5.828  1.00  0.60           C  
ATOM   4300  H   ALA A 268      31.533 -24.458   5.658  1.00  0.60           H  
ATOM   4301  HA  ALA A 268      32.865 -26.272   3.900  1.00  0.60           H  
ATOM   4302 1HB  ALA A 268      34.467 -26.568   5.753  1.00  0.60           H  
ATOM   4303 2HB  ALA A 268      34.023 -24.853   5.546  1.00  0.60           H  
ATOM   4304 3HB  ALA A 268      33.275 -25.813   6.830  1.00  0.60           H  
ATOM   4305  N   VAL A 269      31.175 -27.675   6.358  1.00  0.59           N  
ATOM   4306  CA  VAL A 269      30.632 -28.946   6.788  1.00  0.59           C  
ATOM   4307  C   VAL A 269      29.749 -29.526   5.699  1.00  0.59           C  
ATOM   4308  O   VAL A 269      29.814 -30.722   5.442  1.00  0.59           O  
ATOM   4309  CB  VAL A 269      29.901 -28.819   8.131  1.00  0.59           C  
ATOM   4310  CG1 VAL A 269      29.168 -30.118   8.477  1.00  0.59           C  
ATOM   4311  CG2 VAL A 269      30.927 -28.517   9.199  1.00  0.59           C  
ATOM   4312  H   VAL A 269      30.947 -26.833   6.892  1.00  0.59           H  
ATOM   4313  HA  VAL A 269      31.461 -29.629   6.953  1.00  0.59           H  
ATOM   4314  HB  VAL A 269      29.164 -28.011   8.071  1.00  0.59           H  
ATOM   4315 1HG1 VAL A 269      28.659 -30.003   9.435  1.00  0.59           H  
ATOM   4316 2HG1 VAL A 269      28.437 -30.332   7.702  1.00  0.59           H  
ATOM   4317 3HG1 VAL A 269      29.884 -30.939   8.541  1.00  0.59           H  
ATOM   4318 1HG2 VAL A 269      30.428 -28.431  10.128  1.00  0.59           H  
ATOM   4319 2HG2 VAL A 269      31.637 -29.321   9.246  1.00  0.59           H  
ATOM   4320 3HG2 VAL A 269      31.449 -27.594   8.973  1.00  0.59           H  
ATOM   4321  N   ALA A 270      28.931 -28.700   5.040  1.00  0.58           N  
ATOM   4322  CA  ALA A 270      28.072 -29.206   3.976  1.00  0.58           C  
ATOM   4323  C   ALA A 270      28.877 -29.864   2.886  1.00  0.58           C  
ATOM   4324  O   ALA A 270      28.527 -30.940   2.396  1.00  0.58           O  
ATOM   4325  CB  ALA A 270      27.306 -28.077   3.333  1.00  0.58           C  
ATOM   4326  H   ALA A 270      28.888 -27.713   5.292  1.00  0.58           H  
ATOM   4327  HA  ALA A 270      27.387 -29.934   4.406  1.00  0.58           H  
ATOM   4328 1HB  ALA A 270      26.671 -28.489   2.554  1.00  0.58           H  
ATOM   4329 2HB  ALA A 270      26.715 -27.575   4.055  1.00  0.58           H  
ATOM   4330 3HB  ALA A 270      27.996 -27.371   2.900  1.00  0.58           H  
ATOM   4331  N   GLY A 271      29.994 -29.239   2.535  1.00  0.58           N  
ATOM   4332  CA  GLY A 271      30.844 -29.779   1.498  1.00  0.58           C  
ATOM   4333  C   GLY A 271      31.420 -31.116   1.927  1.00  0.58           C  
ATOM   4334  O   GLY A 271      31.472 -32.071   1.153  1.00  0.58           O  
ATOM   4335  H   GLY A 271      30.233 -28.352   2.982  1.00  0.58           H  
ATOM   4336 1HA  GLY A 271      30.253 -29.895   0.595  1.00  0.58           H  
ATOM   4337 2HA  GLY A 271      31.631 -29.074   1.285  1.00  0.58           H  
ATOM   4338  N   ILE A 272      31.810 -31.202   3.189  1.00  0.58           N  
ATOM   4339  CA  ILE A 272      32.357 -32.421   3.753  1.00  0.58           C  
ATOM   4340  C   ILE A 272      31.305 -33.514   3.730  1.00  0.58           C  
ATOM   4341  O   ILE A 272      31.591 -34.647   3.349  1.00  0.58           O  
ATOM   4342  CB  ILE A 272      32.874 -32.144   5.164  1.00  0.58           C  
ATOM   4343  CG1 ILE A 272      34.076 -31.206   5.008  1.00  0.58           C  
ATOM   4344  CG2 ILE A 272      33.208 -33.422   5.885  1.00  0.58           C  
ATOM   4345  CD1 ILE A 272      34.549 -30.530   6.229  1.00  0.58           C  
ATOM   4346  H   ILE A 272      31.751 -30.366   3.779  1.00  0.58           H  
ATOM   4347  HA  ILE A 272      33.198 -32.740   3.137  1.00  0.58           H  
ATOM   4348  HB  ILE A 272      32.121 -31.612   5.725  1.00  0.58           H  
ATOM   4349 1HG1 ILE A 272      34.903 -31.777   4.595  1.00  0.58           H  
ATOM   4350 2HG1 ILE A 272      33.804 -30.441   4.307  1.00  0.58           H  
ATOM   4351 1HG2 ILE A 272      33.569 -33.175   6.875  1.00  0.58           H  
ATOM   4352 2HG2 ILE A 272      32.313 -34.039   5.963  1.00  0.58           H  
ATOM   4353 3HG2 ILE A 272      33.977 -33.968   5.338  1.00  0.58           H  
ATOM   4354 1HD1 ILE A 272      35.372 -29.897   5.959  1.00  0.58           H  
ATOM   4355 2HD1 ILE A 272      33.751 -29.921   6.640  1.00  0.58           H  
ATOM   4356 3HD1 ILE A 272      34.861 -31.249   6.954  1.00  0.58           H  
ATOM   4357  N   LEU A 273      30.082 -33.177   4.124  1.00  0.59           N  
ATOM   4358  CA  LEU A 273      29.022 -34.161   4.129  1.00  0.59           C  
ATOM   4359  C   LEU A 273      28.750 -34.635   2.690  1.00  0.59           C  
ATOM   4360  O   LEU A 273      28.533 -35.828   2.456  1.00  0.59           O  
ATOM   4361  CB  LEU A 273      27.764 -33.554   4.750  1.00  0.59           C  
ATOM   4362  CG  LEU A 273      27.837 -33.190   6.252  1.00  0.59           C  
ATOM   4363  CD1 LEU A 273      26.550 -32.468   6.618  1.00  0.59           C  
ATOM   4364  CD2 LEU A 273      28.079 -34.418   7.096  1.00  0.59           C  
ATOM   4365  H   LEU A 273      29.899 -32.227   4.437  1.00  0.59           H  
ATOM   4366  HA  LEU A 273      29.337 -35.007   4.727  1.00  0.59           H  
ATOM   4367 1HB  LEU A 273      27.542 -32.636   4.217  1.00  0.59           H  
ATOM   4368 2HB  LEU A 273      26.934 -34.242   4.608  1.00  0.59           H  
ATOM   4369  HG  LEU A 273      28.649 -32.514   6.418  1.00  0.59           H  
ATOM   4370 1HD1 LEU A 273      26.575 -32.169   7.665  1.00  0.59           H  
ATOM   4371 2HD1 LEU A 273      26.443 -31.582   5.993  1.00  0.59           H  
ATOM   4372 3HD1 LEU A 273      25.714 -33.133   6.453  1.00  0.59           H  
ATOM   4373 1HD2 LEU A 273      28.132 -34.132   8.147  1.00  0.59           H  
ATOM   4374 2HD2 LEU A 273      27.265 -35.130   6.951  1.00  0.59           H  
ATOM   4375 3HD2 LEU A 273      29.019 -34.866   6.797  1.00  0.59           H  
ATOM   4376  N   ALA A 274      28.792 -33.717   1.709  1.00  0.60           N  
ATOM   4377  CA  ALA A 274      28.604 -34.121   0.317  1.00  0.60           C  
ATOM   4378  C   ALA A 274      29.722 -35.084  -0.084  1.00  0.60           C  
ATOM   4379  O   ALA A 274      29.483 -36.096  -0.746  1.00  0.60           O  
ATOM   4380  CB  ALA A 274      28.579 -32.910  -0.599  1.00  0.60           C  
ATOM   4381  H   ALA A 274      28.939 -32.732   1.931  1.00  0.60           H  
ATOM   4382  HA  ALA A 274      27.655 -34.644   0.236  1.00  0.60           H  
ATOM   4383 1HB  ALA A 274      28.429 -33.224  -1.627  1.00  0.60           H  
ATOM   4384 2HB  ALA A 274      27.770 -32.242  -0.302  1.00  0.60           H  
ATOM   4385 3HB  ALA A 274      29.520 -32.376  -0.524  1.00  0.60           H  
ATOM   4386  N   ALA A 275      30.942 -34.799   0.365  1.00  0.61           N  
ATOM   4387  CA  ALA A 275      32.072 -35.667   0.096  1.00  0.61           C  
ATOM   4388  C   ALA A 275      31.848 -37.045   0.709  1.00  0.61           C  
ATOM   4389  O   ALA A 275      32.262 -38.063   0.147  1.00  0.61           O  
ATOM   4390  CB  ALA A 275      33.339 -35.063   0.618  1.00  0.61           C  
ATOM   4391  H   ALA A 275      31.094 -33.938   0.889  1.00  0.61           H  
ATOM   4392  HA  ALA A 275      32.161 -35.784  -0.979  1.00  0.61           H  
ATOM   4393 1HB  ALA A 275      34.132 -35.734   0.382  1.00  0.61           H  
ATOM   4394 2HB  ALA A 275      33.508 -34.092   0.156  1.00  0.61           H  
ATOM   4395 3HB  ALA A 275      33.285 -34.943   1.685  1.00  0.61           H  
ATOM   4396  N   LEU A 276      31.188 -37.106   1.867  1.00  0.64           N  
ATOM   4397  CA  LEU A 276      30.929 -38.403   2.475  1.00  0.64           C  
ATOM   4398  C   LEU A 276      30.008 -39.208   1.553  1.00  0.64           C  
ATOM   4399  O   LEU A 276      30.176 -40.427   1.411  1.00  0.64           O  
ATOM   4400  CB  LEU A 276      30.255 -38.269   3.844  1.00  0.64           C  
ATOM   4401  CG  LEU A 276      31.059 -37.640   4.957  1.00  0.64           C  
ATOM   4402  CD1 LEU A 276      30.186 -37.544   6.165  1.00  0.64           C  
ATOM   4403  CD2 LEU A 276      32.278 -38.428   5.223  1.00  0.64           C  
ATOM   4404  H   LEU A 276      30.901 -36.246   2.334  1.00  0.64           H  
ATOM   4405  HA  LEU A 276      31.871 -38.936   2.593  1.00  0.64           H  
ATOM   4406 1HB  LEU A 276      29.352 -37.691   3.731  1.00  0.64           H  
ATOM   4407 2HB  LEU A 276      29.966 -39.256   4.173  1.00  0.64           H  
ATOM   4408  HG  LEU A 276      31.341 -36.642   4.670  1.00  0.64           H  
ATOM   4409 1HD1 LEU A 276      30.725 -37.078   6.956  1.00  0.64           H  
ATOM   4410 2HD1 LEU A 276      29.306 -36.968   5.932  1.00  0.64           H  
ATOM   4411 3HD1 LEU A 276      29.887 -38.548   6.467  1.00  0.64           H  
ATOM   4412 1HD2 LEU A 276      32.849 -37.957   6.015  1.00  0.64           H  
ATOM   4413 2HD2 LEU A 276      32.010 -39.430   5.518  1.00  0.64           H  
ATOM   4414 3HD2 LEU A 276      32.869 -38.462   4.316  1.00  0.64           H  
ATOM   4415  N   ARG A 277      29.043 -38.515   0.909  1.00  0.67           N  
ATOM   4416  CA  ARG A 277      28.093 -39.156  -0.010  1.00  0.67           C  
ATOM   4417  C   ARG A 277      28.828 -39.739  -1.226  1.00  0.67           C  
ATOM   4418  O   ARG A 277      28.469 -40.816  -1.728  1.00  0.67           O  
ATOM   4419  CB  ARG A 277      27.035 -38.165  -0.508  1.00  0.67           C  
ATOM   4420  CG  ARG A 277      26.038 -37.642   0.542  1.00  0.67           C  
ATOM   4421  CD  ARG A 277      25.102 -36.609  -0.047  1.00  0.67           C  
ATOM   4422  NE  ARG A 277      24.227 -37.192  -1.048  1.00  0.67           N  
ATOM   4423  CZ  ARG A 277      23.605 -36.504  -2.029  1.00  0.67           C  
ATOM   4424  NH1 ARG A 277      23.745 -35.205  -2.136  1.00  0.67           N  
ATOM   4425  NH2 ARG A 277      22.858 -37.146  -2.911  1.00  0.67           N  
ATOM   4426  H   ARG A 277      28.956 -37.513   1.104  1.00  0.67           H  
ATOM   4427  HA  ARG A 277      27.591 -39.965   0.520  1.00  0.67           H  
ATOM   4428 1HB  ARG A 277      27.498 -37.317  -0.974  1.00  0.67           H  
ATOM   4429 2HB  ARG A 277      26.444 -38.653  -1.280  1.00  0.67           H  
ATOM   4430 1HG  ARG A 277      25.449 -38.469   0.933  1.00  0.67           H  
ATOM   4431 2HG  ARG A 277      26.593 -37.171   1.355  1.00  0.67           H  
ATOM   4432 1HD  ARG A 277      24.484 -36.174   0.739  1.00  0.67           H  
ATOM   4433 2HD  ARG A 277      25.680 -35.820  -0.527  1.00  0.67           H  
ATOM   4434  HE  ARG A 277      24.088 -38.193  -1.019  1.00  0.67           H  
ATOM   4435 1HH1 ARG A 277      24.302 -34.664  -1.472  1.00  0.67           H  
ATOM   4436 2HH1 ARG A 277      23.297 -34.720  -2.918  1.00  0.67           H  
ATOM   4437 1HH2 ARG A 277      22.747 -38.148  -2.851  1.00  0.67           H  
ATOM   4438 2HH2 ARG A 277      22.396 -36.626  -3.649  1.00  0.67           H  
ATOM   4439  N   ILE A 278      29.861 -39.018  -1.680  1.00  0.70           N  
ATOM   4440  CA  ILE A 278      30.696 -39.418  -2.816  1.00  0.70           C  
ATOM   4441  C   ILE A 278      31.646 -40.553  -2.498  1.00  0.70           C  
ATOM   4442  O   ILE A 278      31.767 -41.517  -3.264  1.00  0.70           O  
ATOM   4443  CB  ILE A 278      31.568 -38.256  -3.321  1.00  0.70           C  
ATOM   4444  CG1 ILE A 278      30.716 -37.217  -3.884  1.00  0.70           C  
ATOM   4445  CG2 ILE A 278      32.560 -38.748  -4.355  1.00  0.70           C  
ATOM   4446  CD1 ILE A 278      31.421 -35.912  -4.177  1.00  0.70           C  
ATOM   4447  H   ILE A 278      30.046 -38.124  -1.219  1.00  0.70           H  
ATOM   4448  HA  ILE A 278      30.039 -39.735  -3.623  1.00  0.70           H  
ATOM   4449  HB  ILE A 278      32.109 -37.821  -2.485  1.00  0.70           H  
ATOM   4450 1HG1 ILE A 278      30.317 -37.603  -4.794  1.00  0.70           H  
ATOM   4451 2HG1 ILE A 278      29.903 -37.039  -3.189  1.00  0.70           H  
ATOM   4452 1HG2 ILE A 278      33.157 -37.918  -4.690  1.00  0.70           H  
ATOM   4453 2HG2 ILE A 278      33.206 -39.505  -3.918  1.00  0.70           H  
ATOM   4454 3HG2 ILE A 278      32.024 -39.173  -5.202  1.00  0.70           H  
ATOM   4455 1HD1 ILE A 278      30.734 -35.189  -4.610  1.00  0.70           H  
ATOM   4456 2HD1 ILE A 278      31.824 -35.513  -3.258  1.00  0.70           H  
ATOM   4457 3HD1 ILE A 278      32.221 -36.096  -4.881  1.00  0.70           H  
ATOM   4458  N   THR A 279      32.335 -40.430  -1.371  1.00  0.72           N  
ATOM   4459  CA  THR A 279      33.370 -41.372  -0.999  1.00  0.72           C  
ATOM   4460  C   THR A 279      32.839 -42.571  -0.202  1.00  0.72           C  
ATOM   4461  O   THR A 279      33.577 -43.526   0.036  1.00  0.72           O  
ATOM   4462  CB  THR A 279      34.492 -40.633  -0.235  1.00  0.72           C  
ATOM   4463  OG1 THR A 279      33.981 -40.093   0.986  1.00  0.72           O  
ATOM   4464  CG2 THR A 279      35.044 -39.464  -1.099  1.00  0.72           C  
ATOM   4465  H   THR A 279      32.174 -39.621  -0.775  1.00  0.72           H  
ATOM   4466  HA  THR A 279      33.809 -41.764  -1.915  1.00  0.72           H  
ATOM   4467  HB  THR A 279      35.298 -41.327  -0.017  1.00  0.72           H  
ATOM   4468  HG1 THR A 279      33.312 -39.397   0.760  1.00  0.72           H  
ATOM   4469 1HG2 THR A 279      35.840 -38.950  -0.555  1.00  0.72           H  
ATOM   4470 2HG2 THR A 279      35.437 -39.855  -2.026  1.00  0.72           H  
ATOM   4471 3HG2 THR A 279      34.245 -38.760  -1.318  1.00  0.72           H  
ATOM   4472  N   LYS A 280      31.548 -42.540   0.156  1.00  0.72           N  
ATOM   4473  CA  LYS A 280      30.859 -43.606   0.885  1.00  0.72           C  
ATOM   4474  C   LYS A 280      31.455 -43.876   2.256  1.00  0.72           C  
ATOM   4475  O   LYS A 280      31.781 -45.015   2.601  1.00  0.72           O  
ATOM   4476  CB  LYS A 280      30.833 -44.894   0.051  1.00  0.72           C  
ATOM   4477  CG  LYS A 280      30.206 -44.710  -1.338  1.00  0.72           C  
ATOM   4478  CD  LYS A 280      28.731 -44.385  -1.224  1.00  0.72           C  
ATOM   4479  CE  LYS A 280      28.061 -44.273  -2.584  1.00  0.72           C  
ATOM   4480  NZ  LYS A 280      28.599 -43.121  -3.355  1.00  0.72           N  
ATOM   4481  H   LYS A 280      31.012 -41.699  -0.032  1.00  0.72           H  
ATOM   4482  HA  LYS A 280      29.828 -43.283   1.039  1.00  0.72           H  
ATOM   4483 1HB  LYS A 280      31.842 -45.283  -0.077  1.00  0.72           H  
ATOM   4484 2HB  LYS A 280      30.260 -45.653   0.578  1.00  0.72           H  
ATOM   4485 1HG  LYS A 280      30.703 -43.888  -1.862  1.00  0.72           H  
ATOM   4486 2HG  LYS A 280      30.331 -45.619  -1.923  1.00  0.72           H  
ATOM   4487 1HD  LYS A 280      28.227 -45.150  -0.635  1.00  0.72           H  
ATOM   4488 2HD  LYS A 280      28.623 -43.423  -0.712  1.00  0.72           H  
ATOM   4489 1HE  LYS A 280      28.214 -45.188  -3.153  1.00  0.72           H  
ATOM   4490 2HE  LYS A 280      26.993 -44.123  -2.433  1.00  0.72           H  
ATOM   4491 1HZ  LYS A 280      28.132 -43.044  -4.241  1.00  0.72           H  
ATOM   4492 2HZ  LYS A 280      28.456 -42.250  -2.805  1.00  0.72           H  
ATOM   4493 3HZ  LYS A 280      29.590 -43.252  -3.509  1.00  0.72           H  
ATOM   4494  N   ASN A 281      31.563 -42.811   3.043  1.00  0.70           N  
ATOM   4495  CA  ASN A 281      32.139 -42.889   4.383  1.00  0.70           C  
ATOM   4496  C   ASN A 281      31.300 -42.212   5.453  1.00  0.70           C  
ATOM   4497  O   ASN A 281      30.399 -41.430   5.163  1.00  0.70           O  
ATOM   4498  CB  ASN A 281      33.521 -42.258   4.404  1.00  0.70           C  
ATOM   4499  CG  ASN A 281      34.551 -43.010   3.658  1.00  0.70           C  
ATOM   4500  OD1 ASN A 281      35.001 -44.086   4.073  1.00  0.70           O  
ATOM   4501  ND2 ASN A 281      34.958 -42.460   2.561  1.00  0.70           N  
ATOM   4502  H   ASN A 281      31.240 -41.918   2.662  1.00  0.70           H  
ATOM   4503  HA  ASN A 281      32.225 -43.940   4.659  1.00  0.70           H  
ATOM   4504 1HB  ASN A 281      33.442 -41.266   3.962  1.00  0.70           H  
ATOM   4505 2HB  ASN A 281      33.853 -42.125   5.437  1.00  0.70           H  
ATOM   4506 1HD2 ASN A 281      35.651 -42.916   1.999  1.00  0.70           H  
ATOM   4507 2HD2 ASN A 281      34.565 -41.579   2.256  1.00  0.70           H  
ATOM   4508  N   LYS A 282      31.612 -42.522   6.704  1.00  0.68           N  
ATOM   4509  CA  LYS A 282      31.035 -41.824   7.844  1.00  0.68           C  
ATOM   4510  C   LYS A 282      31.998 -40.711   8.209  1.00  0.68           C  
ATOM   4511  O   LYS A 282      33.201 -40.848   7.981  1.00  0.68           O  
ATOM   4512  CB  LYS A 282      30.821 -42.762   9.031  1.00  0.68           C  
ATOM   4513  CG  LYS A 282      29.797 -43.865   8.808  1.00  0.68           C  
ATOM   4514  CD  LYS A 282      29.602 -44.681  10.084  1.00  0.68           C  
ATOM   4515  CE  LYS A 282      28.568 -45.785   9.898  1.00  0.68           C  
ATOM   4516  NZ  LYS A 282      28.371 -46.573  11.150  1.00  0.68           N  
ATOM   4517  H   LYS A 282      32.316 -43.225   6.868  1.00  0.68           H  
ATOM   4518  HA  LYS A 282      30.081 -41.373   7.561  1.00  0.68           H  
ATOM   4519 1HB  LYS A 282      31.770 -43.229   9.301  1.00  0.68           H  
ATOM   4520 2HB  LYS A 282      30.497 -42.181   9.893  1.00  0.68           H  
ATOM   4521 1HG  LYS A 282      28.844 -43.419   8.520  1.00  0.68           H  
ATOM   4522 2HG  LYS A 282      30.132 -44.522   8.007  1.00  0.68           H  
ATOM   4523 1HD  LYS A 282      30.554 -45.127  10.378  1.00  0.68           H  
ATOM   4524 2HD  LYS A 282      29.272 -44.016  10.888  1.00  0.68           H  
ATOM   4525 1HE  LYS A 282      27.618 -45.339   9.610  1.00  0.68           H  
ATOM   4526 2HE  LYS A 282      28.899 -46.458   9.107  1.00  0.68           H  
ATOM   4527 1HZ  LYS A 282      27.680 -47.293  10.990  1.00  0.68           H  
ATOM   4528 2HZ  LYS A 282      29.245 -47.002  11.421  1.00  0.68           H  
ATOM   4529 3HZ  LYS A 282      28.053 -45.959  11.889  1.00  0.68           H  
ATOM   4530  N   LEU A 283      31.521 -39.632   8.813  1.00  0.64           N  
ATOM   4531  CA  LEU A 283      32.408 -38.542   9.212  1.00  0.64           C  
ATOM   4532  C   LEU A 283      33.459 -39.039  10.203  1.00  0.64           C  
ATOM   4533  O   LEU A 283      34.595 -38.573  10.209  1.00  0.64           O  
ATOM   4534  CB  LEU A 283      31.617 -37.392   9.836  1.00  0.64           C  
ATOM   4535  CG  LEU A 283      32.358 -36.070   9.951  1.00  0.64           C  
ATOM   4536  CD1 LEU A 283      32.730 -35.583   8.600  1.00  0.64           C  
ATOM   4537  CD2 LEU A 283      31.494 -35.090  10.620  1.00  0.64           C  
ATOM   4538  H   LEU A 283      30.524 -39.555   9.031  1.00  0.64           H  
ATOM   4539  HA  LEU A 283      32.923 -38.173   8.328  1.00  0.64           H  
ATOM   4540 1HB  LEU A 283      30.705 -37.233   9.273  1.00  0.64           H  
ATOM   4541 2HB  LEU A 283      31.332 -37.691  10.846  1.00  0.64           H  
ATOM   4542  HG  LEU A 283      33.261 -36.207  10.516  1.00  0.64           H  
ATOM   4543 1HD1 LEU A 283      33.242 -34.643   8.716  1.00  0.64           H  
ATOM   4544 2HD1 LEU A 283      33.377 -36.308   8.102  1.00  0.64           H  
ATOM   4545 3HD1 LEU A 283      31.834 -35.428   8.013  1.00  0.64           H  
ATOM   4546 1HD2 LEU A 283      32.019 -34.137  10.716  1.00  0.64           H  
ATOM   4547 2HD2 LEU A 283      30.588 -34.953  10.031  1.00  0.64           H  
ATOM   4548 3HD2 LEU A 283      31.235 -35.465  11.603  1.00  0.64           H  
ATOM   4549  N   SER A 284      33.093 -40.033  11.013  1.00  0.62           N  
ATOM   4550  CA  SER A 284      33.994 -40.607  12.017  1.00  0.62           C  
ATOM   4551  C   SER A 284      35.255 -41.241  11.419  1.00  0.62           C  
ATOM   4552  O   SER A 284      36.246 -41.458  12.129  1.00  0.62           O  
ATOM   4553  CB  SER A 284      33.260 -41.648  12.834  1.00  0.62           C  
ATOM   4554  OG  SER A 284      32.941 -42.773  12.061  1.00  0.62           O  
ATOM   4555  H   SER A 284      32.118 -40.345  10.977  1.00  0.62           H  
ATOM   4556  HA  SER A 284      34.314 -39.819  12.684  1.00  0.62           H  
ATOM   4557 1HB  SER A 284      33.867 -41.948  13.682  1.00  0.62           H  
ATOM   4558 2HB  SER A 284      32.338 -41.208  13.218  1.00  0.62           H  
ATOM   4559  HG  SER A 284      33.771 -43.234  11.908  1.00  0.62           H  
ATOM   4560  N   ASN A 285      35.238 -41.534  10.116  1.00  0.59           N  
ATOM   4561  CA  ASN A 285      36.390 -42.131   9.467  1.00  0.59           C  
ATOM   4562  C   ASN A 285      37.239 -41.080   8.745  1.00  0.59           C  
ATOM   4563  O   ASN A 285      38.167 -41.423   8.005  1.00  0.59           O  
ATOM   4564  CB  ASN A 285      35.940 -43.216   8.526  1.00  0.59           C  
ATOM   4565  CG  ASN A 285      35.357 -44.398   9.271  1.00  0.59           C  
ATOM   4566  OD1 ASN A 285      35.854 -44.779  10.337  1.00  0.59           O  
ATOM   4567  ND2 ASN A 285      34.320 -44.986   8.731  1.00  0.59           N  
ATOM   4568  H   ASN A 285      34.419 -41.319   9.549  1.00  0.59           H  
ATOM   4569  HA  ASN A 285      37.023 -42.583  10.229  1.00  0.59           H  
ATOM   4570 1HB  ASN A 285      35.180 -42.812   7.849  1.00  0.59           H  
ATOM   4571 2HB  ASN A 285      36.780 -43.550   7.918  1.00  0.59           H  
ATOM   4572 1HD2 ASN A 285      33.900 -45.773   9.184  1.00  0.59           H  
ATOM   4573 2HD2 ASN A 285      33.955 -44.657   7.869  1.00  0.59           H  
ATOM   4574  N   HIS A 286      36.936 -39.805   8.991  1.00  0.58           N  
ATOM   4575  CA  HIS A 286      37.662 -38.694   8.403  1.00  0.58           C  
ATOM   4576  C   HIS A 286      38.542 -37.949   9.390  1.00  0.58           C  
ATOM   4577  O   HIS A 286      38.261 -37.876  10.588  1.00  0.58           O  
ATOM   4578  CB  HIS A 286      36.694 -37.731   7.717  1.00  0.58           C  
ATOM   4579  CG  HIS A 286      36.227 -38.220   6.383  1.00  0.58           C  
ATOM   4580  ND1 HIS A 286      36.614 -37.609   5.208  1.00  0.58           N  
ATOM   4581  CD2 HIS A 286      35.493 -39.285   6.019  1.00  0.58           C  
ATOM   4582  CE1 HIS A 286      36.109 -38.266   4.180  1.00  0.58           C  
ATOM   4583  NE2 HIS A 286      35.433 -39.283   4.642  1.00  0.58           N  
ATOM   4584  H   HIS A 286      36.148 -39.580   9.598  1.00  0.58           H  
ATOM   4585  HA  HIS A 286      38.321 -39.077   7.635  1.00  0.58           H  
ATOM   4586 1HB  HIS A 286      35.829 -37.552   8.344  1.00  0.58           H  
ATOM   4587 2HB  HIS A 286      37.196 -36.781   7.567  1.00  0.58           H  
ATOM   4588  HD2 HIS A 286      35.043 -40.011   6.679  1.00  0.58           H  
ATOM   4589  HE1 HIS A 286      36.242 -38.014   3.125  1.00  0.58           H  
ATOM   4590  HE2 HIS A 286      34.948 -39.965   4.079  1.00  0.58           H  
ATOM   4591  N   VAL A 287      39.637 -37.437   8.848  1.00  0.58           N  
ATOM   4592  CA  VAL A 287      40.626 -36.660   9.583  1.00  0.58           C  
ATOM   4593  C   VAL A 287      40.810 -35.340   8.875  1.00  0.58           C  
ATOM   4594  O   VAL A 287      41.024 -35.304   7.653  1.00  0.58           O  
ATOM   4595  CB  VAL A 287      41.963 -37.426   9.727  1.00  0.58           C  
ATOM   4596  CG1 VAL A 287      43.008 -36.552  10.430  1.00  0.58           C  
ATOM   4597  CG2 VAL A 287      41.725 -38.689  10.531  1.00  0.58           C  
ATOM   4598  H   VAL A 287      39.727 -37.531   7.837  1.00  0.58           H  
ATOM   4599  HA  VAL A 287      40.243 -36.464  10.584  1.00  0.58           H  
ATOM   4600  HB  VAL A 287      42.338 -37.691   8.747  1.00  0.58           H  
ATOM   4601 1HG1 VAL A 287      43.940 -37.115  10.519  1.00  0.58           H  
ATOM   4602 2HG1 VAL A 287      43.189 -35.646   9.853  1.00  0.58           H  
ATOM   4603 3HG1 VAL A 287      42.651 -36.280  11.424  1.00  0.58           H  
ATOM   4604 1HG2 VAL A 287      42.664 -39.233  10.634  1.00  0.58           H  
ATOM   4605 2HG2 VAL A 287      41.346 -38.419  11.522  1.00  0.58           H  
ATOM   4606 3HG2 VAL A 287      40.998 -39.319  10.025  1.00  0.58           H  
ATOM   4607  N   PHE A 288      40.734 -34.258   9.634  1.00  0.59           N  
ATOM   4608  CA  PHE A 288      40.798 -32.959   9.008  1.00  0.59           C  
ATOM   4609  C   PHE A 288      41.975 -32.133   9.475  1.00  0.59           C  
ATOM   4610  O   PHE A 288      42.296 -32.121  10.664  1.00  0.59           O  
ATOM   4611  CB  PHE A 288      39.520 -32.193   9.374  1.00  0.59           C  
ATOM   4612  CG  PHE A 288      38.304 -32.884   8.964  1.00  0.59           C  
ATOM   4613  CD1 PHE A 288      37.729 -33.849   9.795  1.00  0.59           C  
ATOM   4614  CD2 PHE A 288      37.738 -32.620   7.768  1.00  0.59           C  
ATOM   4615  CE1 PHE A 288      36.606 -34.520   9.392  1.00  0.59           C  
ATOM   4616  CE2 PHE A 288      36.635 -33.295   7.358  1.00  0.59           C  
ATOM   4617  CZ  PHE A 288      36.072 -34.239   8.159  1.00  0.59           C  
ATOM   4618  H   PHE A 288      40.601 -34.357  10.641  1.00  0.59           H  
ATOM   4619  HA  PHE A 288      40.866 -33.085   7.928  1.00  0.59           H  
ATOM   4620 1HB  PHE A 288      39.487 -32.041  10.444  1.00  0.59           H  
ATOM   4621 2HB  PHE A 288      39.536 -31.209   8.902  1.00  0.59           H  
ATOM   4622  HD1 PHE A 288      38.186 -34.070  10.767  1.00  0.59           H  
ATOM   4623  HD2 PHE A 288      38.196 -31.865   7.130  1.00  0.59           H  
ATOM   4624  HE1 PHE A 288      36.153 -35.282  10.037  1.00  0.59           H  
ATOM   4625  HE2 PHE A 288      36.204 -33.086   6.381  1.00  0.59           H  
ATOM   4626  HZ  PHE A 288      35.210 -34.768   7.809  1.00  0.59           H  
ATOM   4627  N   VAL A 289      42.558 -31.407   8.534  1.00  0.60           N  
ATOM   4628  CA  VAL A 289      43.589 -30.419   8.815  1.00  0.60           C  
ATOM   4629  C   VAL A 289      43.138 -29.067   8.310  1.00  0.60           C  
ATOM   4630  O   VAL A 289      42.738 -28.947   7.154  1.00  0.60           O  
ATOM   4631  CB  VAL A 289      44.955 -30.780   8.174  1.00  0.60           C  
ATOM   4632  CG1 VAL A 289      45.960 -29.648   8.396  1.00  0.60           C  
ATOM   4633  CG2 VAL A 289      45.550 -32.012   8.837  1.00  0.60           C  
ATOM   4634  H   VAL A 289      42.254 -31.548   7.566  1.00  0.60           H  
ATOM   4635  HA  VAL A 289      43.731 -30.367   9.885  1.00  0.60           H  
ATOM   4636  HB  VAL A 289      44.814 -30.950   7.113  1.00  0.60           H  
ATOM   4637 1HG1 VAL A 289      46.907 -29.928   7.957  1.00  0.60           H  
ATOM   4638 2HG1 VAL A 289      45.601 -28.728   7.933  1.00  0.60           H  
ATOM   4639 3HG1 VAL A 289      46.092 -29.484   9.468  1.00  0.60           H  
ATOM   4640 1HG2 VAL A 289      46.506 -32.252   8.375  1.00  0.60           H  
ATOM   4641 2HG2 VAL A 289      45.708 -31.809   9.872  1.00  0.60           H  
ATOM   4642 3HG2 VAL A 289      44.895 -32.837   8.750  1.00  0.60           H  
ATOM   4643  N   PHE A 290      43.196 -28.072   9.171  1.00  0.62           N  
ATOM   4644  CA  PHE A 290      42.847 -26.721   8.774  1.00  0.62           C  
ATOM   4645  C   PHE A 290      44.082 -25.892   8.602  1.00  0.62           C  
ATOM   4646  O   PHE A 290      44.995 -25.978   9.416  1.00  0.62           O  
ATOM   4647  CB  PHE A 290      42.010 -26.039   9.835  1.00  0.62           C  
ATOM   4648  CG  PHE A 290      40.709 -26.532   9.974  1.00  0.62           C  
ATOM   4649  CD1 PHE A 290      40.419 -27.640  10.744  1.00  0.62           C  
ATOM   4650  CD2 PHE A 290      39.728 -25.883   9.346  1.00  0.62           C  
ATOM   4651  CE1 PHE A 290      39.130 -28.058  10.840  1.00  0.62           C  
ATOM   4652  CE2 PHE A 290      38.488 -26.301   9.451  1.00  0.62           C  
ATOM   4653  CZ  PHE A 290      38.180 -27.392  10.202  1.00  0.62           C  
ATOM   4654  H   PHE A 290      43.478 -28.279  10.131  1.00  0.62           H  
ATOM   4655  HA  PHE A 290      42.304 -26.748   7.830  1.00  0.62           H  
ATOM   4656 1HB  PHE A 290      42.509 -26.119  10.770  1.00  0.62           H  
ATOM   4657 2HB  PHE A 290      41.946 -24.968   9.603  1.00  0.62           H  
ATOM   4658  HD1 PHE A 290      41.221 -28.171  11.263  1.00  0.62           H  
ATOM   4659  HD2 PHE A 290      39.968 -25.006   8.738  1.00  0.62           H  
ATOM   4660  HE1 PHE A 290      38.855 -28.913  11.416  1.00  0.62           H  
ATOM   4661  HE2 PHE A 290      37.733 -25.774   8.929  1.00  0.62           H  
ATOM   4662  HZ  PHE A 290      37.178 -27.728  10.282  1.00  0.62           H  
ATOM   4663  N   GLN A 291      44.076 -25.042   7.591  1.00  0.65           N  
ATOM   4664  CA  GLN A 291      45.137 -24.076   7.372  1.00  0.65           C  
ATOM   4665  C   GLN A 291      44.600 -22.710   7.739  1.00  0.65           C  
ATOM   4666  O   GLN A 291      43.710 -22.155   7.092  1.00  0.65           O  
ATOM   4667  CB  GLN A 291      45.666 -24.133   5.943  1.00  0.65           C  
ATOM   4668  CG  GLN A 291      46.729 -23.057   5.587  1.00  0.65           C  
ATOM   4669  CD  GLN A 291      48.088 -23.198   6.248  1.00  0.65           C  
ATOM   4670  OE1 GLN A 291      48.801 -24.169   6.009  1.00  0.65           O  
ATOM   4671  NE2 GLN A 291      48.473 -22.216   7.058  1.00  0.65           N  
ATOM   4672  H   GLN A 291      43.286 -25.062   6.950  1.00  0.65           H  
ATOM   4673  HA  GLN A 291      45.951 -24.284   8.049  1.00  0.65           H  
ATOM   4674 1HB  GLN A 291      46.106 -25.111   5.762  1.00  0.65           H  
ATOM   4675 2HB  GLN A 291      44.839 -24.017   5.242  1.00  0.65           H  
ATOM   4676 1HG  GLN A 291      46.875 -23.072   4.509  1.00  0.65           H  
ATOM   4677 2HG  GLN A 291      46.322 -22.102   5.877  1.00  0.65           H  
ATOM   4678 1HE2 GLN A 291      49.373 -22.261   7.500  1.00  0.65           H  
ATOM   4679 2HE2 GLN A 291      47.875 -21.427   7.214  1.00  0.65           H  
ATOM   4680  N   GLY A 292      45.122 -22.205   8.841  1.00  0.68           N  
ATOM   4681  CA  GLY A 292      44.670 -20.998   9.483  1.00  0.68           C  
ATOM   4682  C   GLY A 292      43.916 -21.491  10.691  1.00  0.68           C  
ATOM   4683  O   GLY A 292      43.041 -22.342  10.554  1.00  0.68           O  
ATOM   4684  H   GLY A 292      45.854 -22.717   9.327  1.00  0.68           H  
ATOM   4685 1HA  GLY A 292      45.514 -20.376   9.779  1.00  0.68           H  
ATOM   4686 2HA  GLY A 292      44.014 -20.427   8.827  1.00  0.68           H  
ATOM   4687  N   ALA A 293      44.238 -20.961  11.860  1.00  0.71           N  
ATOM   4688  CA  ALA A 293      43.604 -21.384  13.104  1.00  0.71           C  
ATOM   4689  C   ALA A 293      42.758 -20.264  13.694  1.00  0.71           C  
ATOM   4690  O   ALA A 293      42.615 -20.157  14.911  1.00  0.71           O  
ATOM   4691  CB  ALA A 293      44.663 -21.821  14.092  1.00  0.71           C  
ATOM   4692  H   ALA A 293      44.997 -20.270  11.893  1.00  0.71           H  
ATOM   4693  HA  ALA A 293      42.949 -22.228  12.889  1.00  0.71           H  
ATOM   4694 1HB  ALA A 293      44.187 -22.160  15.010  1.00  0.71           H  
ATOM   4695 2HB  ALA A 293      45.241 -22.637  13.653  1.00  0.71           H  
ATOM   4696 3HB  ALA A 293      45.323 -20.984  14.305  1.00  0.71           H  
ATOM   4697  N   GLY A 294      42.209 -19.426  12.821  1.00  0.72           N  
ATOM   4698  CA  GLY A 294      41.389 -18.301  13.250  1.00  0.72           C  
ATOM   4699  C   GLY A 294      39.973 -18.750  13.565  1.00  0.72           C  
ATOM   4700  O   GLY A 294      39.677 -19.949  13.590  1.00  0.72           O  
ATOM   4701  H   GLY A 294      42.375 -19.581  11.835  1.00  0.72           H  
ATOM   4702 1HA  GLY A 294      41.833 -17.841  14.134  1.00  0.72           H  
ATOM   4703 2HA  GLY A 294      41.370 -17.543  12.468  1.00  0.72           H  
ATOM   4704  N   GLU A 295      39.075 -17.795  13.743  1.00  0.73           N  
ATOM   4705  CA  GLU A 295      37.728 -18.159  14.139  1.00  0.73           C  
ATOM   4706  C   GLU A 295      36.971 -18.957  13.090  1.00  0.73           C  
ATOM   4707  O   GLU A 295      36.188 -19.831  13.449  1.00  0.73           O  
ATOM   4708  CB  GLU A 295      36.954 -16.928  14.549  1.00  0.73           C  
ATOM   4709  CG  GLU A 295      37.462 -16.320  15.795  1.00  0.73           C  
ATOM   4710  CD  GLU A 295      37.373 -17.242  16.951  1.00  0.73           C  
ATOM   4711  OE1 GLU A 295      36.473 -18.047  16.990  1.00  0.73           O  
ATOM   4712  OE2 GLU A 295      38.215 -17.150  17.809  1.00  0.73           O  
ATOM   4713  H   GLU A 295      39.338 -16.821  13.668  1.00  0.73           H  
ATOM   4714  HA  GLU A 295      37.806 -18.786  15.022  1.00  0.73           H  
ATOM   4715 1HB  GLU A 295      36.939 -16.186  13.750  1.00  0.73           H  
ATOM   4716 2HB  GLU A 295      35.962 -17.210  14.775  1.00  0.73           H  
ATOM   4717 1HG  GLU A 295      38.498 -16.085  15.640  1.00  0.73           H  
ATOM   4718 2HG  GLU A 295      36.919 -15.399  16.008  1.00  0.73           H  
ATOM   4719  N   ALA A 296      37.187 -18.692  11.799  1.00  0.72           N  
ATOM   4720  CA  ALA A 296      36.488 -19.497  10.801  1.00  0.72           C  
ATOM   4721  C   ALA A 296      36.917 -20.959  10.938  1.00  0.72           C  
ATOM   4722  O   ALA A 296      36.103 -21.875  10.868  1.00  0.72           O  
ATOM   4723  CB  ALA A 296      36.774 -18.995   9.399  1.00  0.72           C  
ATOM   4724  H   ALA A 296      37.822 -17.958  11.526  1.00  0.72           H  
ATOM   4725  HA  ALA A 296      35.416 -19.431  10.991  1.00  0.72           H  
ATOM   4726 1HB  ALA A 296      36.230 -19.608   8.681  1.00  0.72           H  
ATOM   4727 2HB  ALA A 296      36.445 -17.958   9.313  1.00  0.72           H  
ATOM   4728 3HB  ALA A 296      37.841 -19.060   9.197  1.00  0.72           H  
ATOM   4729  N   ALA A 297      38.208 -21.189  11.183  1.00  0.70           N  
ATOM   4730  CA  ALA A 297      38.702 -22.556  11.313  1.00  0.70           C  
ATOM   4731  C   ALA A 297      38.074 -23.246  12.497  1.00  0.70           C  
ATOM   4732  O   ALA A 297      37.660 -24.403  12.413  1.00  0.70           O  
ATOM   4733  CB  ALA A 297      40.195 -22.552  11.495  1.00  0.70           C  
ATOM   4734  H   ALA A 297      38.849 -20.416  11.279  1.00  0.70           H  
ATOM   4735  HA  ALA A 297      38.438 -23.102  10.410  1.00  0.70           H  
ATOM   4736 1HB  ALA A 297      40.564 -23.573  11.572  1.00  0.70           H  
ATOM   4737 2HB  ALA A 297      40.659 -22.065  10.666  1.00  0.70           H  
ATOM   4738 3HB  ALA A 297      40.446 -22.017  12.403  1.00  0.70           H  
ATOM   4739  N   MET A 298      37.980 -22.503  13.601  1.00  0.68           N  
ATOM   4740  CA  MET A 298      37.416 -23.009  14.839  1.00  0.68           C  
ATOM   4741  C   MET A 298      35.921 -23.220  14.717  1.00  0.68           C  
ATOM   4742  O   MET A 298      35.367 -24.150  15.300  1.00  0.68           O  
ATOM   4743  CB  MET A 298      37.844 -22.103  15.975  1.00  0.68           C  
ATOM   4744  CG  MET A 298      39.349 -22.256  16.236  1.00  0.68           C  
ATOM   4745  SD  MET A 298      39.918 -21.461  17.689  1.00  0.68           S  
ATOM   4746  CE  MET A 298      39.957 -19.778  17.188  1.00  0.68           C  
ATOM   4747  H   MET A 298      38.352 -21.550  13.584  1.00  0.68           H  
ATOM   4748  HA  MET A 298      37.832 -23.982  15.040  1.00  0.68           H  
ATOM   4749 1HB  MET A 298      37.641 -21.064  15.718  1.00  0.68           H  
ATOM   4750 2HB  MET A 298      37.295 -22.339  16.883  1.00  0.68           H  
ATOM   4751 1HG  MET A 298      39.602 -23.297  16.299  1.00  0.68           H  
ATOM   4752 2HG  MET A 298      39.896 -21.834  15.387  1.00  0.68           H  
ATOM   4753 1HE  MET A 298      40.293 -19.153  18.011  1.00  0.68           H  
ATOM   4754 2HE  MET A 298      40.631 -19.663  16.348  1.00  0.68           H  
ATOM   4755 3HE  MET A 298      38.965 -19.482  16.896  1.00  0.68           H  
ATOM   4756  N   GLY A 299      35.267 -22.375  13.934  1.00  0.66           N  
ATOM   4757  CA  GLY A 299      33.848 -22.501  13.663  1.00  0.66           C  
ATOM   4758  C   GLY A 299      33.597 -23.824  12.958  1.00  0.66           C  
ATOM   4759  O   GLY A 299      32.738 -24.618  13.368  1.00  0.66           O  
ATOM   4760  H   GLY A 299      35.766 -21.596  13.514  1.00  0.66           H  
ATOM   4761 1HA  GLY A 299      33.279 -22.444  14.589  1.00  0.66           H  
ATOM   4762 2HA  GLY A 299      33.532 -21.678  13.019  1.00  0.66           H  
ATOM   4763  N   ILE A 300      34.363 -24.064  11.891  1.00  0.64           N  
ATOM   4764  CA  ILE A 300      34.211 -25.259  11.082  1.00  0.64           C  
ATOM   4765  C   ILE A 300      34.533 -26.478  11.924  1.00  0.64           C  
ATOM   4766  O   ILE A 300      33.770 -27.443  11.952  1.00  0.64           O  
ATOM   4767  CB  ILE A 300      35.185 -25.262   9.906  1.00  0.64           C  
ATOM   4768  CG1 ILE A 300      34.915 -24.131   8.901  1.00  0.64           C  
ATOM   4769  CG2 ILE A 300      34.945 -26.603   9.175  1.00  0.64           C  
ATOM   4770  CD1 ILE A 300      36.006 -23.882   7.947  1.00  0.64           C  
ATOM   4771  H   ILE A 300      35.057 -23.364  11.615  1.00  0.64           H  
ATOM   4772  HA  ILE A 300      33.189 -25.343  10.725  1.00  0.64           H  
ATOM   4773  HB  ILE A 300      36.182 -25.151  10.279  1.00  0.64           H  
ATOM   4774 1HG1 ILE A 300      34.099 -24.397   8.301  1.00  0.64           H  
ATOM   4775 2HG1 ILE A 300      34.691 -23.215   9.441  1.00  0.64           H  
ATOM   4776 1HG2 ILE A 300      35.604 -26.683   8.327  1.00  0.64           H  
ATOM   4777 2HG2 ILE A 300      35.115 -27.424   9.853  1.00  0.64           H  
ATOM   4778 3HG2 ILE A 300      33.913 -26.644   8.838  1.00  0.64           H  
ATOM   4779 1HD1 ILE A 300      35.725 -23.088   7.264  1.00  0.64           H  
ATOM   4780 2HD1 ILE A 300      36.899 -23.591   8.498  1.00  0.64           H  
ATOM   4781 3HD1 ILE A 300      36.183 -24.777   7.393  1.00  0.64           H  
ATOM   4782  N   ALA A 301      35.668 -26.424  12.634  1.00  0.62           N  
ATOM   4783  CA  ALA A 301      36.098 -27.532  13.468  1.00  0.62           C  
ATOM   4784  C   ALA A 301      35.071 -27.842  14.539  1.00  0.62           C  
ATOM   4785  O   ALA A 301      34.783 -29.008  14.797  1.00  0.62           O  
ATOM   4786  CB  ALA A 301      37.417 -27.198  14.100  1.00  0.62           C  
ATOM   4787  H   ALA A 301      36.263 -25.600  12.577  1.00  0.62           H  
ATOM   4788  HA  ALA A 301      36.214 -28.409  12.839  1.00  0.62           H  
ATOM   4789 1HB  ALA A 301      37.748 -28.023  14.702  1.00  0.62           H  
ATOM   4790 2HB  ALA A 301      38.131 -27.000  13.319  1.00  0.62           H  
ATOM   4791 3HB  ALA A 301      37.302 -26.318  14.718  1.00  0.62           H  
ATOM   4792  N   HIS A 302      34.464 -26.813  15.122  1.00  0.61           N  
ATOM   4793  CA  HIS A 302      33.429 -26.989  16.126  1.00  0.61           C  
ATOM   4794  C   HIS A 302      32.268 -27.750  15.535  1.00  0.61           C  
ATOM   4795  O   HIS A 302      31.816 -28.738  16.122  1.00  0.61           O  
ATOM   4796  CB  HIS A 302      33.001 -25.632  16.680  1.00  0.61           C  
ATOM   4797  CG  HIS A 302      31.843 -25.596  17.619  1.00  0.61           C  
ATOM   4798  ND1 HIS A 302      31.889 -26.077  18.917  1.00  0.61           N  
ATOM   4799  CD2 HIS A 302      30.618 -25.053  17.457  1.00  0.61           C  
ATOM   4800  CE1 HIS A 302      30.718 -25.833  19.505  1.00  0.61           C  
ATOM   4801  NE2 HIS A 302      29.945 -25.202  18.636  1.00  0.61           N  
ATOM   4802  H   HIS A 302      34.741 -25.859  14.895  1.00  0.61           H  
ATOM   4803  HA  HIS A 302      33.822 -27.578  16.953  1.00  0.61           H  
ATOM   4804 1HB  HIS A 302      33.850 -25.179  17.189  1.00  0.61           H  
ATOM   4805 2HB  HIS A 302      32.759 -24.980  15.849  1.00  0.61           H  
ATOM   4806  HD2 HIS A 302      30.240 -24.559  16.561  1.00  0.61           H  
ATOM   4807  HE1 HIS A 302      30.449 -26.085  20.529  1.00  0.61           H  
ATOM   4808  HE2 HIS A 302      28.986 -24.835  18.770  1.00  0.61           H  
ATOM   4809  N   LEU A 303      31.772 -27.317  14.374  1.00  0.60           N  
ATOM   4810  CA  LEU A 303      30.663 -28.058  13.813  1.00  0.60           C  
ATOM   4811  C   LEU A 303      31.083 -29.477  13.418  1.00  0.60           C  
ATOM   4812  O   LEU A 303      30.291 -30.408  13.561  1.00  0.60           O  
ATOM   4813  CB  LEU A 303      30.042 -27.380  12.610  1.00  0.60           C  
ATOM   4814  CG  LEU A 303      29.290 -26.091  12.813  1.00  0.60           C  
ATOM   4815  CD1 LEU A 303      28.725 -25.712  11.469  1.00  0.60           C  
ATOM   4816  CD2 LEU A 303      28.212 -26.219  13.872  1.00  0.60           C  
ATOM   4817  H   LEU A 303      32.159 -26.491  13.910  1.00  0.60           H  
ATOM   4818  HA  LEU A 303      29.892 -28.135  14.578  1.00  0.60           H  
ATOM   4819 1HB  LEU A 303      30.863 -27.135  11.935  1.00  0.60           H  
ATOM   4820 2HB  LEU A 303      29.394 -28.073  12.118  1.00  0.60           H  
ATOM   4821  HG  LEU A 303      29.999 -25.316  13.112  1.00  0.60           H  
ATOM   4822 1HD1 LEU A 303      28.223 -24.758  11.542  1.00  0.60           H  
ATOM   4823 2HD1 LEU A 303      29.516 -25.658  10.768  1.00  0.60           H  
ATOM   4824 3HD1 LEU A 303      28.019 -26.477  11.144  1.00  0.60           H  
ATOM   4825 1HD2 LEU A 303      27.690 -25.267  13.985  1.00  0.60           H  
ATOM   4826 2HD2 LEU A 303      27.508 -26.971  13.582  1.00  0.60           H  
ATOM   4827 3HD2 LEU A 303      28.673 -26.493  14.818  1.00  0.60           H  
ATOM   4828  N   LEU A 304      32.321 -29.672  12.944  1.00  0.59           N  
ATOM   4829  CA  LEU A 304      32.747 -31.030  12.618  1.00  0.59           C  
ATOM   4830  C   LEU A 304      32.756 -31.884  13.873  1.00  0.59           C  
ATOM   4831  O   LEU A 304      32.305 -33.027  13.838  1.00  0.59           O  
ATOM   4832  CB  LEU A 304      34.123 -31.049  11.951  1.00  0.59           C  
ATOM   4833  CG  LEU A 304      34.173 -30.528  10.549  1.00  0.59           C  
ATOM   4834  CD1 LEU A 304      35.630 -30.412  10.109  1.00  0.59           C  
ATOM   4835  CD2 LEU A 304      33.391 -31.503   9.661  1.00  0.59           C  
ATOM   4836  H   LEU A 304      32.954 -28.885  12.802  1.00  0.59           H  
ATOM   4837  HA  LEU A 304      32.030 -31.457  11.920  1.00  0.59           H  
ATOM   4838 1HB  LEU A 304      34.792 -30.440  12.546  1.00  0.59           H  
ATOM   4839 2HB  LEU A 304      34.493 -32.073  11.941  1.00  0.59           H  
ATOM   4840  HG  LEU A 304      33.718 -29.541  10.505  1.00  0.59           H  
ATOM   4841 1HD1 LEU A 304      35.682 -30.036   9.089  1.00  0.59           H  
ATOM   4842 2HD1 LEU A 304      36.147 -29.732  10.773  1.00  0.59           H  
ATOM   4843 3HD1 LEU A 304      36.094 -31.385  10.162  1.00  0.59           H  
ATOM   4844 1HD2 LEU A 304      33.391 -31.159   8.653  1.00  0.59           H  
ATOM   4845 2HD2 LEU A 304      33.856 -32.486   9.712  1.00  0.59           H  
ATOM   4846 3HD2 LEU A 304      32.362 -31.570  10.011  1.00  0.59           H  
ATOM   4847  N   VAL A 305      33.192 -31.322  15.006  1.00  0.59           N  
ATOM   4848  CA  VAL A 305      33.170 -32.082  16.244  1.00  0.59           C  
ATOM   4849  C   VAL A 305      31.747 -32.456  16.591  1.00  0.59           C  
ATOM   4850  O   VAL A 305      31.475 -33.606  16.924  1.00  0.59           O  
ATOM   4851  CB  VAL A 305      33.801 -31.309  17.423  1.00  0.59           C  
ATOM   4852  CG1 VAL A 305      33.530 -32.038  18.729  1.00  0.59           C  
ATOM   4853  CG2 VAL A 305      35.299 -31.232  17.236  1.00  0.59           C  
ATOM   4854  H   VAL A 305      33.566 -30.374  14.996  1.00  0.59           H  
ATOM   4855  HA  VAL A 305      33.745 -32.990  16.098  1.00  0.59           H  
ATOM   4856  HB  VAL A 305      33.366 -30.310  17.481  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 305      33.982 -31.483  19.546  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 305      32.451 -32.115  18.895  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 305      33.950 -33.016  18.693  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 305      35.741 -30.700  18.074  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 305      35.711 -32.240  17.187  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 305      35.510 -30.708  16.327  1.00  0.59           H  
ATOM   4863  N   MET A 306      30.825 -31.501  16.485  1.00  0.60           N  
ATOM   4864  CA  MET A 306      29.438 -31.789  16.807  1.00  0.60           C  
ATOM   4865  C   MET A 306      28.870 -32.865  15.882  1.00  0.60           C  
ATOM   4866  O   MET A 306      28.153 -33.763  16.330  1.00  0.60           O  
ATOM   4867  CB  MET A 306      28.610 -30.527  16.691  1.00  0.60           C  
ATOM   4868  CG  MET A 306      28.900 -29.479  17.714  1.00  0.60           C  
ATOM   4869  SD  MET A 306      28.018 -27.977  17.362  1.00  0.60           S  
ATOM   4870  CE  MET A 306      26.344 -28.475  17.710  1.00  0.60           C  
ATOM   4871  H   MET A 306      31.105 -30.560  16.204  1.00  0.60           H  
ATOM   4872  HA  MET A 306      29.391 -32.160  17.832  1.00  0.60           H  
ATOM   4873 1HB  MET A 306      28.731 -30.094  15.701  1.00  0.60           H  
ATOM   4874 2HB  MET A 306      27.574 -30.793  16.825  1.00  0.60           H  
ATOM   4875 1HG  MET A 306      28.612 -29.836  18.702  1.00  0.60           H  
ATOM   4876 2HG  MET A 306      29.968 -29.261  17.727  1.00  0.60           H  
ATOM   4877 1HE  MET A 306      25.678 -27.650  17.541  1.00  0.60           H  
ATOM   4878 2HE  MET A 306      26.064 -29.298  17.069  1.00  0.60           H  
ATOM   4879 3HE  MET A 306      26.266 -28.790  18.751  1.00  0.60           H  
ATOM   4880  N   ALA A 307      29.184 -32.781  14.587  1.00  0.60           N  
ATOM   4881  CA  ALA A 307      28.720 -33.772  13.628  1.00  0.60           C  
ATOM   4882  C   ALA A 307      29.290 -35.156  13.977  1.00  0.60           C  
ATOM   4883  O   ALA A 307      28.578 -36.163  13.937  1.00  0.60           O  
ATOM   4884  CB  ALA A 307      29.117 -33.345  12.226  1.00  0.60           C  
ATOM   4885  H   ALA A 307      29.758 -32.007  14.261  1.00  0.60           H  
ATOM   4886  HA  ALA A 307      27.635 -33.829  13.689  1.00  0.60           H  
ATOM   4887 1HB  ALA A 307      28.759 -34.071  11.502  1.00  0.60           H  
ATOM   4888 2HB  ALA A 307      28.692 -32.375  12.010  1.00  0.60           H  
ATOM   4889 3HB  ALA A 307      30.193 -33.271  12.184  1.00  0.60           H  
ATOM   4890  N   LEU A 308      30.560 -35.196  14.377  1.00  0.61           N  
ATOM   4891  CA  LEU A 308      31.202 -36.437  14.778  1.00  0.61           C  
ATOM   4892  C   LEU A 308      30.524 -36.991  16.036  1.00  0.61           C  
ATOM   4893  O   LEU A 308      30.276 -38.202  16.132  1.00  0.61           O  
ATOM   4894  CB  LEU A 308      32.695 -36.162  15.000  1.00  0.61           C  
ATOM   4895  CG  LEU A 308      33.558 -35.908  13.756  1.00  0.61           C  
ATOM   4896  CD1 LEU A 308      34.926 -35.317  14.111  1.00  0.61           C  
ATOM   4897  CD2 LEU A 308      33.777 -37.207  13.141  1.00  0.61           C  
ATOM   4898  H   LEU A 308      31.111 -34.338  14.382  1.00  0.61           H  
ATOM   4899  HA  LEU A 308      31.093 -37.162  13.973  1.00  0.61           H  
ATOM   4900 1HB  LEU A 308      32.764 -35.284  15.610  1.00  0.61           H  
ATOM   4901 2HB  LEU A 308      33.128 -36.994  15.542  1.00  0.61           H  
ATOM   4902  HG  LEU A 308      33.057 -35.238  13.079  1.00  0.61           H  
ATOM   4903 1HD1 LEU A 308      35.512 -35.189  13.198  1.00  0.61           H  
ATOM   4904 2HD1 LEU A 308      34.801 -34.353  14.591  1.00  0.61           H  
ATOM   4905 3HD1 LEU A 308      35.443 -35.974  14.770  1.00  0.61           H  
ATOM   4906 1HD2 LEU A 308      34.398 -37.092  12.259  1.00  0.61           H  
ATOM   4907 2HD2 LEU A 308      34.284 -37.841  13.858  1.00  0.61           H  
ATOM   4908 3HD2 LEU A 308      32.817 -37.649  12.869  1.00  0.61           H  
ATOM   4909  N   GLU A 309      30.160 -36.105  16.976  1.00  0.62           N  
ATOM   4910  CA  GLU A 309      29.454 -36.549  18.173  1.00  0.62           C  
ATOM   4911  C   GLU A 309      28.089 -37.126  17.789  1.00  0.62           C  
ATOM   4912  O   GLU A 309      27.667 -38.147  18.337  1.00  0.62           O  
ATOM   4913  CB  GLU A 309      29.277 -35.412  19.195  1.00  0.62           C  
ATOM   4914  CG  GLU A 309      30.540 -34.920  19.919  1.00  0.62           C  
ATOM   4915  CD  GLU A 309      30.222 -33.770  20.867  1.00  0.62           C  
ATOM   4916  OE1 GLU A 309      29.208 -33.836  21.530  1.00  0.62           O  
ATOM   4917  OE2 GLU A 309      30.974 -32.826  20.919  1.00  0.62           O  
ATOM   4918  H   GLU A 309      30.406 -35.123  16.868  1.00  0.62           H  
ATOM   4919  HA  GLU A 309      30.023 -37.340  18.639  1.00  0.62           H  
ATOM   4920 1HB  GLU A 309      28.845 -34.551  18.693  1.00  0.62           H  
ATOM   4921 2HB  GLU A 309      28.568 -35.726  19.957  1.00  0.62           H  
ATOM   4922 1HG  GLU A 309      30.960 -35.746  20.492  1.00  0.62           H  
ATOM   4923 2HG  GLU A 309      31.283 -34.605  19.196  1.00  0.62           H  
ATOM   4924  N   LYS A 310      27.413 -36.509  16.808  1.00  0.62           N  
ATOM   4925  CA  LYS A 310      26.112 -36.989  16.335  1.00  0.62           C  
ATOM   4926  C   LYS A 310      26.215 -38.429  15.831  1.00  0.62           C  
ATOM   4927  O   LYS A 310      25.306 -39.236  16.038  1.00  0.62           O  
ATOM   4928  CB  LYS A 310      25.525 -36.071  15.259  1.00  0.62           C  
ATOM   4929  CG  LYS A 310      24.127 -36.473  14.803  1.00  0.62           C  
ATOM   4930  CD  LYS A 310      23.520 -35.450  13.849  1.00  0.62           C  
ATOM   4931  CE  LYS A 310      22.132 -35.895  13.385  1.00  0.62           C  
ATOM   4932  NZ  LYS A 310      21.470 -34.868  12.549  1.00  0.62           N  
ATOM   4933  H   LYS A 310      27.800 -35.655  16.407  1.00  0.62           H  
ATOM   4934  HA  LYS A 310      25.423 -36.986  17.179  1.00  0.62           H  
ATOM   4935 1HB  LYS A 310      25.503 -35.043  15.624  1.00  0.62           H  
ATOM   4936 2HB  LYS A 310      26.163 -36.090  14.384  1.00  0.62           H  
ATOM   4937 1HG  LYS A 310      24.187 -37.438  14.296  1.00  0.62           H  
ATOM   4938 2HG  LYS A 310      23.479 -36.579  15.672  1.00  0.62           H  
ATOM   4939 1HD  LYS A 310      23.439 -34.483  14.347  1.00  0.62           H  
ATOM   4940 2HD  LYS A 310      24.163 -35.337  12.975  1.00  0.62           H  
ATOM   4941 1HE  LYS A 310      22.226 -36.813  12.807  1.00  0.62           H  
ATOM   4942 2HE  LYS A 310      21.512 -36.089  14.259  1.00  0.62           H  
ATOM   4943 1HZ  LYS A 310      20.559 -35.187  12.266  1.00  0.62           H  
ATOM   4944 2HZ  LYS A 310      21.381 -34.033  13.097  1.00  0.62           H  
ATOM   4945 3HZ  LYS A 310      22.016 -34.657  11.700  1.00  0.62           H  
ATOM   4946  N   GLU A 311      27.352 -38.763  15.211  1.00  0.63           N  
ATOM   4947  CA  GLU A 311      27.592 -40.110  14.697  1.00  0.63           C  
ATOM   4948  C   GLU A 311      28.050 -41.115  15.773  1.00  0.63           C  
ATOM   4949  O   GLU A 311      28.308 -42.279  15.454  1.00  0.63           O  
ATOM   4950  CB  GLU A 311      28.625 -40.121  13.556  1.00  0.63           C  
ATOM   4951  CG  GLU A 311      28.198 -39.497  12.244  1.00  0.63           C  
ATOM   4952  CD  GLU A 311      29.260 -39.711  11.201  1.00  0.63           C  
ATOM   4953  OE1 GLU A 311      30.271 -40.293  11.545  1.00  0.63           O  
ATOM   4954  OE2 GLU A 311      29.077 -39.342  10.060  1.00  0.63           O  
ATOM   4955  H   GLU A 311      28.047 -38.031  15.050  1.00  0.63           H  
ATOM   4956  HA  GLU A 311      26.652 -40.476  14.288  1.00  0.63           H  
ATOM   4957 1HB  GLU A 311      29.520 -39.588  13.889  1.00  0.63           H  
ATOM   4958 2HB  GLU A 311      28.924 -41.150  13.352  1.00  0.63           H  
ATOM   4959 1HG  GLU A 311      27.263 -39.946  11.912  1.00  0.63           H  
ATOM   4960 2HG  GLU A 311      28.035 -38.426  12.393  1.00  0.63           H  
ATOM   4961  N   GLY A 312      28.159 -40.681  17.036  1.00  0.63           N  
ATOM   4962  CA  GLY A 312      28.560 -41.568  18.125  1.00  0.63           C  
ATOM   4963  C   GLY A 312      30.026 -41.483  18.557  1.00  0.63           C  
ATOM   4964  O   GLY A 312      30.488 -42.321  19.334  1.00  0.63           O  
ATOM   4965  H   GLY A 312      27.937 -39.716  17.269  1.00  0.63           H  
ATOM   4966 1HA  GLY A 312      27.931 -41.344  18.987  1.00  0.63           H  
ATOM   4967 2HA  GLY A 312      28.332 -42.593  17.843  1.00  0.63           H  
ATOM   4968  N   VAL A 313      30.764 -40.491  18.071  1.00  0.63           N  
ATOM   4969  CA  VAL A 313      32.163 -40.345  18.452  1.00  0.63           C  
ATOM   4970  C   VAL A 313      32.285 -39.462  19.708  1.00  0.63           C  
ATOM   4971  O   VAL A 313      31.832 -38.325  19.689  1.00  0.63           O  
ATOM   4972  CB  VAL A 313      32.928 -39.673  17.315  1.00  0.63           C  
ATOM   4973  CG1 VAL A 313      34.347 -39.476  17.693  1.00  0.63           C  
ATOM   4974  CG2 VAL A 313      32.805 -40.461  16.064  1.00  0.63           C  
ATOM   4975  H   VAL A 313      30.361 -39.811  17.425  1.00  0.63           H  
ATOM   4976  HA  VAL A 313      32.584 -41.333  18.602  1.00  0.63           H  
ATOM   4977  HB  VAL A 313      32.512 -38.692  17.163  1.00  0.63           H  
ATOM   4978 1HG1 VAL A 313      34.866 -38.958  16.900  1.00  0.63           H  
ATOM   4979 2HG1 VAL A 313      34.385 -38.882  18.593  1.00  0.63           H  
ATOM   4980 3HG1 VAL A 313      34.819 -40.442  17.876  1.00  0.63           H  
ATOM   4981 1HG2 VAL A 313      33.334 -39.941  15.270  1.00  0.63           H  
ATOM   4982 2HG2 VAL A 313      33.233 -41.451  16.212  1.00  0.63           H  
ATOM   4983 3HG2 VAL A 313      31.745 -40.554  15.794  1.00  0.63           H  
ATOM   4984  N   PRO A 314      32.892 -39.911  20.814  1.00  0.63           N  
ATOM   4985  CA  PRO A 314      33.035 -39.121  22.025  1.00  0.63           C  
ATOM   4986  C   PRO A 314      33.707 -37.813  21.655  1.00  0.63           C  
ATOM   4987  O   PRO A 314      34.624 -37.803  20.835  1.00  0.63           O  
ATOM   4988  CB  PRO A 314      33.928 -40.004  22.897  1.00  0.63           C  
ATOM   4989  CG  PRO A 314      33.629 -41.414  22.423  1.00  0.63           C  
ATOM   4990  CD  PRO A 314      33.405 -41.284  20.919  1.00  0.63           C  
ATOM   4991  HA  PRO A 314      32.049 -38.951  22.482  1.00  0.63           H  
ATOM   4992 1HB  PRO A 314      34.983 -39.731  22.752  1.00  0.63           H  
ATOM   4993 2HB  PRO A 314      33.696 -39.845  23.959  1.00  0.63           H  
ATOM   4994 1HG  PRO A 314      34.476 -42.081  22.657  1.00  0.63           H  
ATOM   4995 2HG  PRO A 314      32.749 -41.817  22.949  1.00  0.63           H  
ATOM   4996 1HD  PRO A 314      34.339 -41.397  20.359  1.00  0.63           H  
ATOM   4997 2HD  PRO A 314      32.649 -42.021  20.632  1.00  0.63           H  
ATOM   4998  N   LYS A 315      33.308 -36.714  22.288  1.00  0.63           N  
ATOM   4999  CA  LYS A 315      33.878 -35.409  21.951  1.00  0.63           C  
ATOM   5000  C   LYS A 315      35.404 -35.411  21.923  1.00  0.63           C  
ATOM   5001  O   LYS A 315      36.020 -34.798  21.044  1.00  0.63           O  
ATOM   5002  CB  LYS A 315      33.398 -34.344  22.931  1.00  0.63           C  
ATOM   5003  CG  LYS A 315      33.921 -32.959  22.619  1.00  0.63           C  
ATOM   5004  CD  LYS A 315      33.372 -31.921  23.567  1.00  0.63           C  
ATOM   5005  CE  LYS A 315      33.934 -30.545  23.251  1.00  0.63           C  
ATOM   5006  NZ  LYS A 315      33.390 -29.503  24.161  1.00  0.63           N  
ATOM   5007  H   LYS A 315      32.563 -36.767  22.970  1.00  0.63           H  
ATOM   5008  HA  LYS A 315      33.523 -35.134  20.956  1.00  0.63           H  
ATOM   5009 1HB  LYS A 315      32.307 -34.300  22.915  1.00  0.63           H  
ATOM   5010 2HB  LYS A 315      33.704 -34.606  23.941  1.00  0.63           H  
ATOM   5011 1HG  LYS A 315      35.011 -32.954  22.663  1.00  0.63           H  
ATOM   5012 2HG  LYS A 315      33.613 -32.698  21.611  1.00  0.63           H  
ATOM   5013 1HD  LYS A 315      32.282 -31.892  23.467  1.00  0.63           H  
ATOM   5014 2HD  LYS A 315      33.623 -32.187  24.593  1.00  0.63           H  
ATOM   5015 1HE  LYS A 315      35.018 -30.573  23.349  1.00  0.63           H  
ATOM   5016 2HE  LYS A 315      33.680 -30.286  22.221  1.00  0.63           H  
ATOM   5017 1HZ  LYS A 315      33.783 -28.604  23.921  1.00  0.63           H  
ATOM   5018 2HZ  LYS A 315      32.384 -29.470  24.061  1.00  0.63           H  
ATOM   5019 3HZ  LYS A 315      33.628 -29.730  25.116  1.00  0.63           H  
ATOM   5020  N   ALA A 316      36.039 -36.085  22.887  1.00  0.63           N  
ATOM   5021  CA  ALA A 316      37.497 -36.115  22.899  1.00  0.63           C  
ATOM   5022  C   ALA A 316      38.058 -36.759  21.633  1.00  0.63           C  
ATOM   5023  O   ALA A 316      39.075 -36.312  21.099  1.00  0.63           O  
ATOM   5024  CB  ALA A 316      38.003 -36.874  24.107  1.00  0.63           C  
ATOM   5025  H   ALA A 316      35.511 -36.577  23.592  1.00  0.63           H  
ATOM   5026  HA  ALA A 316      37.857 -35.085  22.944  1.00  0.63           H  
ATOM   5027 1HB  ALA A 316      39.095 -36.864  24.111  1.00  0.63           H  
ATOM   5028 2HB  ALA A 316      37.633 -36.403  25.016  1.00  0.63           H  
ATOM   5029 3HB  ALA A 316      37.652 -37.904  24.059  1.00  0.63           H  
ATOM   5030  N   GLU A 317      37.405 -37.815  21.142  1.00  0.62           N  
ATOM   5031  CA  GLU A 317      37.936 -38.501  19.979  1.00  0.62           C  
ATOM   5032  C   GLU A 317      37.660 -37.657  18.770  1.00  0.62           C  
ATOM   5033  O   GLU A 317      38.483 -37.556  17.867  1.00  0.62           O  
ATOM   5034  CB  GLU A 317      37.328 -39.889  19.800  1.00  0.62           C  
ATOM   5035  CG  GLU A 317      37.702 -40.899  20.871  1.00  0.62           C  
ATOM   5036  CD  GLU A 317      37.134 -42.283  20.605  1.00  0.62           C  
ATOM   5037  OE1 GLU A 317      36.426 -42.447  19.635  1.00  0.62           O  
ATOM   5038  OE2 GLU A 317      37.410 -43.171  21.376  1.00  0.62           O  
ATOM   5039  H   GLU A 317      36.521 -38.110  21.539  1.00  0.62           H  
ATOM   5040  HA  GLU A 317      39.011 -38.607  20.090  1.00  0.62           H  
ATOM   5041 1HB  GLU A 317      36.249 -39.800  19.829  1.00  0.62           H  
ATOM   5042 2HB  GLU A 317      37.600 -40.291  18.826  1.00  0.62           H  
ATOM   5043 1HG  GLU A 317      38.788 -40.964  20.939  1.00  0.62           H  
ATOM   5044 2HG  GLU A 317      37.325 -40.539  21.828  1.00  0.62           H  
ATOM   5045  N   ALA A 318      36.496 -37.021  18.766  1.00  0.62           N  
ATOM   5046  CA  ALA A 318      36.113 -36.183  17.653  1.00  0.62           C  
ATOM   5047  C   ALA A 318      37.109 -35.046  17.495  1.00  0.62           C  
ATOM   5048  O   ALA A 318      37.588 -34.762  16.400  1.00  0.62           O  
ATOM   5049  CB  ALA A 318      34.727 -35.640  17.893  1.00  0.62           C  
ATOM   5050  H   ALA A 318      35.860 -37.149  19.553  1.00  0.62           H  
ATOM   5051  HA  ALA A 318      36.130 -36.783  16.750  1.00  0.62           H  
ATOM   5052 1HB  ALA A 318      34.438 -35.014  17.075  1.00  0.62           H  
ATOM   5053 2HB  ALA A 318      34.014 -36.461  18.000  1.00  0.62           H  
ATOM   5054 3HB  ALA A 318      34.736 -35.066  18.800  1.00  0.62           H  
ATOM   5055  N   THR A 319      37.519 -34.469  18.619  1.00  0.61           N  
ATOM   5056  CA  THR A 319      38.464 -33.370  18.624  1.00  0.61           C  
ATOM   5057  C   THR A 319      39.809 -33.847  18.082  1.00  0.61           C  
ATOM   5058  O   THR A 319      40.443 -33.171  17.281  1.00  0.61           O  
ATOM   5059  CB  THR A 319      38.637 -32.809  20.041  1.00  0.61           C  
ATOM   5060  OG1 THR A 319      37.360 -32.377  20.536  1.00  0.61           O  
ATOM   5061  CG2 THR A 319      39.578 -31.616  19.998  1.00  0.61           C  
ATOM   5062  H   THR A 319      37.106 -34.758  19.505  1.00  0.61           H  
ATOM   5063  HA  THR A 319      38.093 -32.580  17.972  1.00  0.61           H  
ATOM   5064  HB  THR A 319      39.038 -33.583  20.698  1.00  0.61           H  
ATOM   5065  HG1 THR A 319      36.766 -33.168  20.583  1.00  0.61           H  
ATOM   5066 1HG2 THR A 319      39.700 -31.207  21.001  1.00  0.61           H  
ATOM   5067 2HG2 THR A 319      40.538 -31.932  19.618  1.00  0.61           H  
ATOM   5068 3HG2 THR A 319      39.167 -30.847  19.346  1.00  0.61           H  
ATOM   5069  N   ARG A 320      40.231 -35.044  18.484  1.00  0.60           N  
ATOM   5070  CA  ARG A 320      41.500 -35.639  18.054  1.00  0.60           C  
ATOM   5071  C   ARG A 320      41.561 -35.959  16.546  1.00  0.60           C  
ATOM   5072  O   ARG A 320      42.634 -36.254  16.013  1.00  0.60           O  
ATOM   5073  CB  ARG A 320      41.775 -36.893  18.870  1.00  0.60           C  
ATOM   5074  CG  ARG A 320      42.123 -36.612  20.337  1.00  0.60           C  
ATOM   5075  CD  ARG A 320      42.160 -37.852  21.169  1.00  0.60           C  
ATOM   5076  NE  ARG A 320      42.449 -37.557  22.568  1.00  0.60           N  
ATOM   5077  CZ  ARG A 320      42.265 -38.416  23.593  1.00  0.60           C  
ATOM   5078  NH1 ARG A 320      41.784 -39.621  23.373  1.00  0.60           N  
ATOM   5079  NH2 ARG A 320      42.566 -38.044  24.826  1.00  0.60           N  
ATOM   5080  H   ARG A 320      39.671 -35.562  19.163  1.00  0.60           H  
ATOM   5081  HA  ARG A 320      42.291 -34.925  18.274  1.00  0.60           H  
ATOM   5082 1HB  ARG A 320      40.902 -37.535  18.852  1.00  0.60           H  
ATOM   5083 2HB  ARG A 320      42.602 -37.444  18.429  1.00  0.60           H  
ATOM   5084 1HG  ARG A 320      43.118 -36.168  20.372  1.00  0.60           H  
ATOM   5085 2HG  ARG A 320      41.418 -35.908  20.760  1.00  0.60           H  
ATOM   5086 1HD  ARG A 320      41.191 -38.346  21.119  1.00  0.60           H  
ATOM   5087 2HD  ARG A 320      42.931 -38.521  20.792  1.00  0.60           H  
ATOM   5088  HE  ARG A 320      42.819 -36.640  22.783  1.00  0.60           H  
ATOM   5089 1HH1 ARG A 320      41.548 -39.907  22.432  1.00  0.60           H  
ATOM   5090 2HH1 ARG A 320      41.646 -40.259  24.144  1.00  0.60           H  
ATOM   5091 1HH2 ARG A 320      42.934 -37.119  24.998  1.00  0.60           H  
ATOM   5092 2HH2 ARG A 320      42.428 -38.683  25.594  1.00  0.60           H  
ATOM   5093  N   LYS A 321      40.417 -35.928  15.849  1.00  0.59           N  
ATOM   5094  CA  LYS A 321      40.380 -36.180  14.411  1.00  0.59           C  
ATOM   5095  C   LYS A 321      40.583 -34.870  13.653  1.00  0.59           C  
ATOM   5096  O   LYS A 321      40.617 -34.867  12.418  1.00  0.59           O  
ATOM   5097  CB  LYS A 321      39.039 -36.804  14.015  1.00  0.59           C  
ATOM   5098  CG  LYS A 321      38.782 -38.197  14.595  1.00  0.59           C  
ATOM   5099  CD  LYS A 321      37.347 -38.669  14.338  1.00  0.59           C  
ATOM   5100  CE  LYS A 321      37.050 -39.960  15.089  1.00  0.59           C  
ATOM   5101  NZ  LYS A 321      37.685 -41.127  14.470  1.00  0.59           N  
ATOM   5102  H   LYS A 321      39.536 -35.682  16.302  1.00  0.59           H  
ATOM   5103  HA  LYS A 321      41.189 -36.861  14.147  1.00  0.59           H  
ATOM   5104 1HB  LYS A 321      38.229 -36.154  14.346  1.00  0.59           H  
ATOM   5105 2HB  LYS A 321      38.977 -36.876  12.928  1.00  0.59           H  
ATOM   5106 1HG  LYS A 321      39.462 -38.904  14.118  1.00  0.59           H  
ATOM   5107 2HG  LYS A 321      38.983 -38.198  15.648  1.00  0.59           H  
ATOM   5108 1HD  LYS A 321      36.659 -37.911  14.670  1.00  0.59           H  
ATOM   5109 2HD  LYS A 321      37.194 -38.832  13.265  1.00  0.59           H  
ATOM   5110 1HE  LYS A 321      37.426 -39.851  16.108  1.00  0.59           H  
ATOM   5111 2HE  LYS A 321      35.976 -40.128  15.122  1.00  0.59           H  
ATOM   5112 1HZ  LYS A 321      37.474 -41.952  15.009  1.00  0.59           H  
ATOM   5113 2HZ  LYS A 321      37.287 -41.227  13.522  1.00  0.59           H  
ATOM   5114 3HZ  LYS A 321      38.683 -40.998  14.423  1.00  0.59           H  
ATOM   5115  N   ILE A 322      40.680 -33.758  14.396  1.00  0.60           N  
ATOM   5116  CA  ILE A 322      40.848 -32.436  13.816  1.00  0.60           C  
ATOM   5117  C   ILE A 322      42.126 -31.724  14.272  1.00  0.60           C  
ATOM   5118  O   ILE A 322      42.356 -31.479  15.456  1.00  0.60           O  
ATOM   5119  CB  ILE A 322      39.641 -31.562  14.142  1.00  0.60           C  
ATOM   5120  CG1 ILE A 322      38.364 -32.212  13.559  1.00  0.60           C  
ATOM   5121  CG2 ILE A 322      39.883 -30.203  13.564  1.00  0.60           C  
ATOM   5122  CD1 ILE A 322      37.117 -31.578  14.009  1.00  0.60           C  
ATOM   5123  H   ILE A 322      40.637 -33.816  15.413  1.00  0.60           H  
ATOM   5124  HA  ILE A 322      40.903 -32.545  12.735  1.00  0.60           H  
ATOM   5125  HB  ILE A 322      39.504 -31.492  15.224  1.00  0.60           H  
ATOM   5126 1HG1 ILE A 322      38.401 -32.172  12.481  1.00  0.60           H  
ATOM   5127 2HG1 ILE A 322      38.320 -33.254  13.871  1.00  0.60           H  
ATOM   5128 1HG2 ILE A 322      39.043 -29.573  13.761  1.00  0.60           H  
ATOM   5129 2HG2 ILE A 322      40.778 -29.763  14.004  1.00  0.60           H  
ATOM   5130 3HG2 ILE A 322      40.028 -30.321  12.496  1.00  0.60           H  
ATOM   5131 1HD1 ILE A 322      36.270 -32.101  13.581  1.00  0.60           H  
ATOM   5132 2HD1 ILE A 322      37.084 -31.653  15.082  1.00  0.60           H  
ATOM   5133 3HD1 ILE A 322      37.094 -30.535  13.710  1.00  0.60           H  
ATOM   5134  N   TRP A 323      42.931 -31.344  13.299  1.00  0.62           N  
ATOM   5135  CA  TRP A 323      44.199 -30.691  13.540  1.00  0.62           C  
ATOM   5136  C   TRP A 323      44.208 -29.326  12.863  1.00  0.62           C  
ATOM   5137  O   TRP A 323      43.541 -29.125  11.848  1.00  0.62           O  
ATOM   5138  CB  TRP A 323      45.287 -31.566  12.944  1.00  0.62           C  
ATOM   5139  CG  TRP A 323      45.372 -32.933  13.552  1.00  0.62           C  
ATOM   5140  CD1 TRP A 323      44.563 -33.993  13.258  1.00  0.62           C  
ATOM   5141  CD2 TRP A 323      46.330 -33.421  14.504  1.00  0.62           C  
ATOM   5142  NE1 TRP A 323      44.951 -35.095  13.975  1.00  0.62           N  
ATOM   5143  CE2 TRP A 323      46.029 -34.766  14.735  1.00  0.62           C  
ATOM   5144  CE3 TRP A 323      47.402 -32.847  15.161  1.00  0.62           C  
ATOM   5145  CZ2 TRP A 323      46.771 -35.536  15.604  1.00  0.62           C  
ATOM   5146  CZ3 TRP A 323      48.144 -33.615  16.019  1.00  0.62           C  
ATOM   5147  CH2 TRP A 323      47.843 -34.924  16.243  1.00  0.62           C  
ATOM   5148  H   TRP A 323      42.673 -31.568  12.342  1.00  0.62           H  
ATOM   5149  HA  TRP A 323      44.350 -30.566  14.612  1.00  0.62           H  
ATOM   5150 1HB  TRP A 323      45.072 -31.695  11.908  1.00  0.62           H  
ATOM   5151 2HB  TRP A 323      46.250 -31.075  13.026  1.00  0.62           H  
ATOM   5152  HD1 TRP A 323      43.729 -33.966  12.552  1.00  0.62           H  
ATOM   5153  HE1 TRP A 323      44.516 -36.013  13.938  1.00  0.62           H  
ATOM   5154  HE3 TRP A 323      47.647 -31.817  15.010  1.00  0.62           H  
ATOM   5155  HZ2 TRP A 323      46.540 -36.584  15.789  1.00  0.62           H  
ATOM   5156  HZ3 TRP A 323      48.974 -33.141  16.518  1.00  0.62           H  
ATOM   5157  HH2 TRP A 323      48.452 -35.499  16.937  1.00  0.62           H  
ATOM   5158  N   MET A 324      44.938 -28.384  13.425  1.00  0.64           N  
ATOM   5159  CA  MET A 324      45.016 -27.066  12.812  1.00  0.64           C  
ATOM   5160  C   MET A 324      46.448 -26.628  12.675  1.00  0.64           C  
ATOM   5161  O   MET A 324      47.250 -26.933  13.554  1.00  0.64           O  
ATOM   5162  CB  MET A 324      44.262 -26.044  13.676  1.00  0.64           C  
ATOM   5163  CG  MET A 324      42.797 -26.302  13.823  1.00  0.64           C  
ATOM   5164  SD  MET A 324      41.937 -24.966  14.580  1.00  0.64           S  
ATOM   5165  CE  MET A 324      40.360 -25.613  14.231  1.00  0.64           C  
ATOM   5166  H   MET A 324      45.454 -28.582  14.273  1.00  0.64           H  
ATOM   5167  HA  MET A 324      44.585 -27.101  11.811  1.00  0.64           H  
ATOM   5168 1HB  MET A 324      44.702 -26.010  14.671  1.00  0.64           H  
ATOM   5169 2HB  MET A 324      44.379 -25.051  13.233  1.00  0.64           H  
ATOM   5170 1HG  MET A 324      42.344 -26.505  12.878  1.00  0.64           H  
ATOM   5171 2HG  MET A 324      42.657 -27.183  14.449  1.00  0.64           H  
ATOM   5172 1HE  MET A 324      39.631 -24.969  14.613  1.00  0.64           H  
ATOM   5173 2HE  MET A 324      40.233 -25.704  13.150  1.00  0.64           H  
ATOM   5174 3HE  MET A 324      40.260 -26.593  14.690  1.00  0.64           H  
ATOM   5175  N   VAL A 325      46.748 -25.886  11.616  1.00  0.66           N  
ATOM   5176  CA  VAL A 325      48.063 -25.302  11.430  1.00  0.66           C  
ATOM   5177  C   VAL A 325      47.889 -23.823  11.129  1.00  0.66           C  
ATOM   5178  O   VAL A 325      46.813 -23.397  10.715  1.00  0.66           O  
ATOM   5179  CB  VAL A 325      48.825 -25.902  10.217  1.00  0.66           C  
ATOM   5180  CG1 VAL A 325      48.959 -27.370  10.334  1.00  0.66           C  
ATOM   5181  CG2 VAL A 325      48.196 -25.544   8.950  1.00  0.66           C  
ATOM   5182  H   VAL A 325      46.036 -25.738  10.904  1.00  0.66           H  
ATOM   5183  HA  VAL A 325      48.646 -25.415  12.340  1.00  0.66           H  
ATOM   5184  HB  VAL A 325      49.833 -25.483  10.228  1.00  0.66           H  
ATOM   5185 1HG1 VAL A 325      49.533 -27.738   9.485  1.00  0.66           H  
ATOM   5186 2HG1 VAL A 325      49.455 -27.617  11.234  1.00  0.66           H  
ATOM   5187 3HG1 VAL A 325      47.971 -27.825  10.327  1.00  0.66           H  
ATOM   5188 1HG2 VAL A 325      48.792 -25.928   8.136  1.00  0.66           H  
ATOM   5189 2HG2 VAL A 325      47.230 -25.966   8.905  1.00  0.66           H  
ATOM   5190 3HG2 VAL A 325      48.145 -24.466   8.876  1.00  0.66           H  
ATOM   5191  N   ASP A 326      48.957 -23.060  11.252  1.00  0.68           N  
ATOM   5192  CA  ASP A 326      48.933 -21.651  10.884  1.00  0.68           C  
ATOM   5193  C   ASP A 326      50.337 -21.237  10.441  1.00  0.68           C  
ATOM   5194  O   ASP A 326      51.153 -22.095  10.105  1.00  0.68           O  
ATOM   5195  CB  ASP A 326      48.408 -20.810  12.072  1.00  0.68           C  
ATOM   5196  CG  ASP A 326      47.726 -19.460  11.666  1.00  0.68           C  
ATOM   5197  OD1 ASP A 326      48.432 -18.627  11.146  1.00  0.68           O  
ATOM   5198  OD2 ASP A 326      46.524 -19.301  11.831  1.00  0.68           O  
ATOM   5199  H   ASP A 326      49.794 -23.472  11.664  1.00  0.68           H  
ATOM   5200  HA  ASP A 326      48.255 -21.518  10.041  1.00  0.68           H  
ATOM   5201 1HB  ASP A 326      47.676 -21.403  12.625  1.00  0.68           H  
ATOM   5202 2HB  ASP A 326      49.229 -20.600  12.756  1.00  0.68           H  
ATOM   5203  N   SER A 327      50.625 -19.940  10.425  1.00  0.68           N  
ATOM   5204  CA  SER A 327      51.912 -19.427   9.966  1.00  0.68           C  
ATOM   5205  C   SER A 327      53.097 -19.896  10.815  1.00  0.68           C  
ATOM   5206  O   SER A 327      54.243 -19.847  10.373  1.00  0.68           O  
ATOM   5207  CB  SER A 327      51.845 -17.917   9.915  1.00  0.68           C  
ATOM   5208  OG  SER A 327      51.654 -17.375  11.193  1.00  0.68           O  
ATOM   5209  H   SER A 327      49.911 -19.272  10.707  1.00  0.68           H  
ATOM   5210  HA  SER A 327      52.069 -19.788   8.949  1.00  0.68           H  
ATOM   5211 1HB  SER A 327      52.770 -17.533   9.491  1.00  0.68           H  
ATOM   5212 2HB  SER A 327      51.029 -17.609   9.262  1.00  0.68           H  
ATOM   5213  HG  SER A 327      50.721 -17.554  11.414  1.00  0.68           H  
ATOM   5214  N   LYS A 328      52.814 -20.358  12.030  1.00  0.68           N  
ATOM   5215  CA  LYS A 328      53.825 -20.873  12.939  1.00  0.68           C  
ATOM   5216  C   LYS A 328      53.861 -22.408  12.950  1.00  0.68           C  
ATOM   5217  O   LYS A 328      54.584 -23.001  13.755  1.00  0.68           O  
ATOM   5218  CB  LYS A 328      53.579 -20.354  14.351  1.00  0.68           C  
ATOM   5219  CG  LYS A 328      53.718 -18.843  14.491  1.00  0.68           C  
ATOM   5220  CD  LYS A 328      53.507 -18.396  15.931  1.00  0.68           C  
ATOM   5221  CE  LYS A 328      53.642 -16.886  16.068  1.00  0.68           C  
ATOM   5222  NZ  LYS A 328      53.417 -16.448  17.459  1.00  0.68           N  
ATOM   5223  H   LYS A 328      51.850 -20.349  12.323  1.00  0.68           H  
ATOM   5224  HA  LYS A 328      54.801 -20.522  12.604  1.00  0.68           H  
ATOM   5225 1HB  LYS A 328      52.579 -20.641  14.676  1.00  0.68           H  
ATOM   5226 2HB  LYS A 328      54.290 -20.813  15.029  1.00  0.68           H  
ATOM   5227 1HG  LYS A 328      54.714 -18.539  14.165  1.00  0.68           H  
ATOM   5228 2HG  LYS A 328      52.983 -18.349  13.852  1.00  0.68           H  
ATOM   5229 1HD  LYS A 328      52.511 -18.694  16.266  1.00  0.68           H  
ATOM   5230 2HD  LYS A 328      54.244 -18.873  16.576  1.00  0.68           H  
ATOM   5231 1HE  LYS A 328      54.640 -16.582  15.758  1.00  0.68           H  
ATOM   5232 2HE  LYS A 328      52.908 -16.401  15.423  1.00  0.68           H  
ATOM   5233 1HZ  LYS A 328      53.506 -15.446  17.528  1.00  0.68           H  
ATOM   5234 2HZ  LYS A 328      52.485 -16.725  17.746  1.00  0.68           H  
ATOM   5235 3HZ  LYS A 328      54.098 -16.887  18.065  1.00  0.68           H  
ATOM   5236  N   GLY A 329      53.084 -23.047  12.068  1.00  0.67           N  
ATOM   5237  CA  GLY A 329      53.016 -24.503  12.022  1.00  0.67           C  
ATOM   5238  C   GLY A 329      51.846 -25.080  12.827  1.00  0.67           C  
ATOM   5239  O   GLY A 329      50.815 -24.433  13.015  1.00  0.67           O  
ATOM   5240  H   GLY A 329      52.526 -22.521  11.400  1.00  0.67           H  
ATOM   5241 1HA  GLY A 329      52.942 -24.828  10.983  1.00  0.67           H  
ATOM   5242 2HA  GLY A 329      53.948 -24.902  12.407  1.00  0.67           H  
ATOM   5243  N   LEU A 330      51.971 -26.355  13.189  1.00  0.65           N  
ATOM   5244  CA  LEU A 330      50.908 -27.122  13.851  1.00  0.65           C  
ATOM   5245  C   LEU A 330      50.534 -26.554  15.206  1.00  0.65           C  
ATOM   5246  O   LEU A 330      51.396 -26.257  16.043  1.00  0.65           O  
ATOM   5247  CB  LEU A 330      51.318 -28.589  13.981  1.00  0.65           C  
ATOM   5248  CG  LEU A 330      50.261 -29.583  14.469  1.00  0.65           C  
ATOM   5249  CD1 LEU A 330      49.183 -29.685  13.425  1.00  0.65           C  
ATOM   5250  CD2 LEU A 330      50.930 -30.949  14.704  1.00  0.65           C  
ATOM   5251  H   LEU A 330      52.866 -26.806  12.999  1.00  0.65           H  
ATOM   5252  HA  LEU A 330      50.018 -27.075  13.241  1.00  0.65           H  
ATOM   5253 1HB  LEU A 330      51.616 -28.914  13.011  1.00  0.65           H  
ATOM   5254 2HB  LEU A 330      52.173 -28.660  14.650  1.00  0.65           H  
ATOM   5255  HG  LEU A 330      49.806 -29.227  15.392  1.00  0.65           H  
ATOM   5256 1HD1 LEU A 330      48.427 -30.361  13.731  1.00  0.65           H  
ATOM   5257 2HD1 LEU A 330      48.750 -28.722  13.275  1.00  0.65           H  
ATOM   5258 3HD1 LEU A 330      49.609 -30.026  12.508  1.00  0.65           H  
ATOM   5259 1HD2 LEU A 330      50.194 -31.665  15.042  1.00  0.65           H  
ATOM   5260 2HD2 LEU A 330      51.373 -31.303  13.776  1.00  0.65           H  
ATOM   5261 3HD2 LEU A 330      51.710 -30.851  15.462  1.00  0.65           H  
ATOM   5262  N   ILE A 331      49.245 -26.423  15.442  1.00  0.65           N  
ATOM   5263  CA  ILE A 331      48.793 -25.922  16.713  1.00  0.65           C  
ATOM   5264  C   ILE A 331      48.757 -27.061  17.715  1.00  0.65           C  
ATOM   5265  O   ILE A 331      47.971 -28.011  17.602  1.00  0.65           O  
ATOM   5266  CB  ILE A 331      47.401 -25.305  16.587  1.00  0.65           C  
ATOM   5267  CG1 ILE A 331      47.398 -24.207  15.516  1.00  0.65           C  
ATOM   5268  CG2 ILE A 331      46.970 -24.784  17.889  1.00  0.65           C  
ATOM   5269  CD1 ILE A 331      48.367 -23.090  15.773  1.00  0.65           C  
ATOM   5270  H   ILE A 331      48.571 -26.665  14.724  1.00  0.65           H  
ATOM   5271  HA  ILE A 331      49.487 -25.163  17.066  1.00  0.65           H  
ATOM   5272  HB  ILE A 331      46.701 -26.076  16.259  1.00  0.65           H  
ATOM   5273 1HG1 ILE A 331      47.645 -24.646  14.557  1.00  0.65           H  
ATOM   5274 2HG1 ILE A 331      46.398 -23.790  15.458  1.00  0.65           H  
ATOM   5275 1HG2 ILE A 331      45.974 -24.367  17.805  1.00  0.65           H  
ATOM   5276 2HG2 ILE A 331      46.974 -25.583  18.605  1.00  0.65           H  
ATOM   5277 3HG2 ILE A 331      47.666 -24.034  18.182  1.00  0.65           H  
ATOM   5278 1HD1 ILE A 331      48.293 -22.361  14.967  1.00  0.65           H  
ATOM   5279 2HD1 ILE A 331      48.132 -22.611  16.723  1.00  0.65           H  
ATOM   5280 3HD1 ILE A 331      49.382 -23.492  15.805  1.00  0.65           H  
ATOM   5281  N   VAL A 332      49.639 -26.958  18.687  1.00  0.66           N  
ATOM   5282  CA  VAL A 332      49.821 -28.005  19.657  1.00  0.66           C  
ATOM   5283  C   VAL A 332      49.773 -27.448  21.056  1.00  0.66           C  
ATOM   5284  O   VAL A 332      50.042 -26.265  21.284  1.00  0.66           O  
ATOM   5285  CB  VAL A 332      51.170 -28.707  19.437  1.00  0.66           C  
ATOM   5286  CG1 VAL A 332      51.237 -29.350  18.046  1.00  0.66           C  
ATOM   5287  CG2 VAL A 332      52.285 -27.724  19.602  1.00  0.66           C  
ATOM   5288  H   VAL A 332      50.230 -26.142  18.724  1.00  0.66           H  
ATOM   5289  HA  VAL A 332      49.027 -28.739  19.547  1.00  0.66           H  
ATOM   5290  HB  VAL A 332      51.267 -29.498  20.175  1.00  0.66           H  
ATOM   5291 1HG1 VAL A 332      52.192 -29.861  17.928  1.00  0.66           H  
ATOM   5292 2HG1 VAL A 332      50.425 -30.068  17.943  1.00  0.66           H  
ATOM   5293 3HG1 VAL A 332      51.149 -28.588  17.290  1.00  0.66           H  
ATOM   5294 1HG2 VAL A 332      53.229 -28.247  19.469  1.00  0.66           H  
ATOM   5295 2HG2 VAL A 332      52.190 -26.934  18.857  1.00  0.66           H  
ATOM   5296 3HG2 VAL A 332      52.245 -27.293  20.604  1.00  0.66           H  
ATOM   5297  N   LYS A 333      49.427 -28.299  21.992  1.00  0.69           N  
ATOM   5298  CA  LYS A 333      49.348 -27.883  23.370  1.00  0.69           C  
ATOM   5299  C   LYS A 333      50.709 -27.404  23.824  1.00  0.69           C  
ATOM   5300  O   LYS A 333      51.730 -28.025  23.537  1.00  0.69           O  
ATOM   5301  CB  LYS A 333      48.824 -29.025  24.231  1.00  0.69           C  
ATOM   5302  CG  LYS A 333      47.366 -29.366  23.933  1.00  0.69           C  
ATOM   5303  CD  LYS A 333      46.839 -30.480  24.816  1.00  0.69           C  
ATOM   5304  CE  LYS A 333      45.405 -30.815  24.444  1.00  0.69           C  
ATOM   5305  NZ  LYS A 333      44.499 -29.650  24.660  1.00  0.69           N  
ATOM   5306  H   LYS A 333      49.221 -29.259  21.723  1.00  0.69           H  
ATOM   5307  HA  LYS A 333      48.650 -27.047  23.446  1.00  0.69           H  
ATOM   5308 1HB  LYS A 333      49.423 -29.921  24.057  1.00  0.69           H  
ATOM   5309 2HB  LYS A 333      48.908 -28.761  25.284  1.00  0.69           H  
ATOM   5310 1HG  LYS A 333      46.749 -28.474  24.093  1.00  0.69           H  
ATOM   5311 2HG  LYS A 333      47.267 -29.661  22.894  1.00  0.69           H  
ATOM   5312 1HD  LYS A 333      47.460 -31.370  24.689  1.00  0.69           H  
ATOM   5313 2HD  LYS A 333      46.876 -30.171  25.859  1.00  0.69           H  
ATOM   5314 1HE  LYS A 333      45.370 -31.101  23.394  1.00  0.69           H  
ATOM   5315 2HE  LYS A 333      45.059 -31.651  25.050  1.00  0.69           H  
ATOM   5316 1HZ  LYS A 333      43.556 -29.890  24.393  1.00  0.69           H  
ATOM   5317 2HZ  LYS A 333      44.514 -29.371  25.632  1.00  0.69           H  
ATOM   5318 3HZ  LYS A 333      44.823 -28.876  24.083  1.00  0.69           H  
ATOM   5319  N   GLY A 334      50.718 -26.286  24.532  1.00  0.75           N  
ATOM   5320  CA  GLY A 334      51.947 -25.679  25.018  1.00  0.75           C  
ATOM   5321  C   GLY A 334      52.459 -24.587  24.071  1.00  0.75           C  
ATOM   5322  O   GLY A 334      53.335 -23.804  24.443  1.00  0.75           O  
ATOM   5323  H   GLY A 334      49.838 -25.828  24.731  1.00  0.75           H  
ATOM   5324 1HA  GLY A 334      51.772 -25.251  26.005  1.00  0.75           H  
ATOM   5325 2HA  GLY A 334      52.710 -26.447  25.135  1.00  0.75           H  
ATOM   5326  N   ARG A 335      51.916 -24.521  22.852  1.00  0.83           N  
ATOM   5327  CA  ARG A 335      52.325 -23.488  21.906  1.00  0.83           C  
ATOM   5328  C   ARG A 335      51.931 -22.121  22.454  1.00  0.83           C  
ATOM   5329  O   ARG A 335      50.887 -21.976  23.091  1.00  0.83           O  
ATOM   5330  CB  ARG A 335      51.741 -23.700  20.505  1.00  0.83           C  
ATOM   5331  CG  ARG A 335      52.229 -22.675  19.474  1.00  0.83           C  
ATOM   5332  CD  ARG A 335      51.709 -22.839  18.069  1.00  0.83           C  
ATOM   5333  NE  ARG A 335      52.255 -23.988  17.365  1.00  0.83           N  
ATOM   5334  CZ  ARG A 335      53.464 -24.000  16.780  1.00  0.83           C  
ATOM   5335  NH1 ARG A 335      54.266 -22.973  16.892  1.00  0.83           N  
ATOM   5336  NH2 ARG A 335      53.833 -25.056  16.102  1.00  0.83           N  
ATOM   5337  H   ARG A 335      51.209 -25.195  22.557  1.00  0.83           H  
ATOM   5338  HA  ARG A 335      53.411 -23.518  21.810  1.00  0.83           H  
ATOM   5339 1HB  ARG A 335      52.004 -24.690  20.147  1.00  0.83           H  
ATOM   5340 2HB  ARG A 335      50.675 -23.642  20.537  1.00  0.83           H  
ATOM   5341 1HG  ARG A 335      51.924 -21.697  19.787  1.00  0.83           H  
ATOM   5342 2HG  ARG A 335      53.320 -22.714  19.434  1.00  0.83           H  
ATOM   5343 1HD  ARG A 335      50.629 -22.955  18.106  1.00  0.83           H  
ATOM   5344 2HD  ARG A 335      51.950 -21.945  17.493  1.00  0.83           H  
ATOM   5345  HE  ARG A 335      51.675 -24.818  17.207  1.00  0.83           H  
ATOM   5346 1HH1 ARG A 335      53.982 -22.168  17.426  1.00  0.83           H  
ATOM   5347 2HH1 ARG A 335      55.182 -23.004  16.455  1.00  0.83           H  
ATOM   5348 1HH2 ARG A 335      53.175 -25.832  16.038  1.00  0.83           H  
ATOM   5349 2HH2 ARG A 335      54.737 -25.084  15.652  1.00  0.83           H  
ATOM   5350  N   SER A 336      52.798 -21.132  22.298  1.00  0.93           N  
ATOM   5351  CA  SER A 336      52.457 -19.797  22.771  1.00  0.93           C  
ATOM   5352  C   SER A 336      51.403 -19.168  21.859  1.00  0.93           C  
ATOM   5353  O   SER A 336      51.192 -19.627  20.738  1.00  0.93           O  
ATOM   5354  CB  SER A 336      53.701 -18.926  22.822  1.00  0.93           C  
ATOM   5355  OG  SER A 336      54.181 -18.645  21.531  1.00  0.93           O  
ATOM   5356  H   SER A 336      53.672 -21.296  21.821  1.00  0.93           H  
ATOM   5357  HA  SER A 336      52.043 -19.877  23.776  1.00  0.93           H  
ATOM   5358 1HB  SER A 336      53.481 -17.993  23.341  1.00  0.93           H  
ATOM   5359 2HB  SER A 336      54.471 -19.444  23.390  1.00  0.93           H  
ATOM   5360  HG  SER A 336      53.684 -17.854  21.227  1.00  0.93           H  
ATOM   5361  N   HIS A 337      50.765 -18.103  22.337  1.00  1.02           N  
ATOM   5362  CA  HIS A 337      49.763 -17.347  21.576  1.00  1.02           C  
ATOM   5363  C   HIS A 337      48.556 -18.170  21.076  1.00  1.02           C  
ATOM   5364  O   HIS A 337      48.089 -17.985  19.949  1.00  1.02           O  
ATOM   5365  CB  HIS A 337      50.421 -16.648  20.376  1.00  1.02           C  
ATOM   5366  CG  HIS A 337      51.558 -15.726  20.755  1.00  1.02           C  
ATOM   5367  ND1 HIS A 337      52.895 -16.118  20.726  1.00  1.02           N  
ATOM   5368  CD2 HIS A 337      51.553 -14.443  21.186  1.00  1.02           C  
ATOM   5369  CE1 HIS A 337      53.652 -15.103  21.128  1.00  1.02           C  
ATOM   5370  NE2 HIS A 337      52.862 -14.081  21.408  1.00  1.02           N  
ATOM   5371  H   HIS A 337      50.990 -17.795  23.271  1.00  1.02           H  
ATOM   5372  HA  HIS A 337      49.362 -16.564  22.219  1.00  1.02           H  
ATOM   5373 1HB  HIS A 337      50.796 -17.389  19.671  1.00  1.02           H  
ATOM   5374 2HB  HIS A 337      49.670 -16.057  19.852  1.00  1.02           H  
ATOM   5375  HD2 HIS A 337      50.675 -13.813  21.335  1.00  1.02           H  
ATOM   5376  HE1 HIS A 337      54.740 -15.109  21.213  1.00  1.02           H  
ATOM   5377  HE2 HIS A 337      53.165 -13.172  21.739  1.00  1.02           H  
ATOM   5378  N   LEU A 338      48.014 -19.040  21.935  1.00  1.10           N  
ATOM   5379  CA  LEU A 338      46.824 -19.827  21.582  1.00  1.10           C  
ATOM   5380  C   LEU A 338      45.512 -19.225  22.113  1.00  1.10           C  
ATOM   5381  O   LEU A 338      44.412 -19.786  21.940  1.00  1.10           O  
ATOM   5382  CB  LEU A 338      46.955 -21.266  22.080  1.00  1.10           C  
ATOM   5383  CG  LEU A 338      48.071 -22.043  21.499  1.00  1.10           C  
ATOM   5384  CD1 LEU A 338      48.037 -23.459  22.095  1.00  1.10           C  
ATOM   5385  CD2 LEU A 338      47.960 -22.038  20.019  1.00  1.10           C  
ATOM   5386  H   LEU A 338      48.445 -19.174  22.839  1.00  1.10           H  
ATOM   5387  HA  LEU A 338      46.768 -19.861  20.506  1.00  1.10           H  
ATOM   5388 1HB  LEU A 338      47.105 -21.239  23.160  1.00  1.10           H  
ATOM   5389 2HB  LEU A 338      46.032 -21.803  21.887  1.00  1.10           H  
ATOM   5390  HG  LEU A 338      49.001 -21.581  21.764  1.00  1.10           H  
ATOM   5391 1HD1 LEU A 338      48.846 -24.048  21.708  1.00  1.10           H  
ATOM   5392 2HD1 LEU A 338      48.132 -23.395  23.180  1.00  1.10           H  
ATOM   5393 3HD1 LEU A 338      47.094 -23.941  21.843  1.00  1.10           H  
ATOM   5394 1HD2 LEU A 338      48.783 -22.594  19.601  1.00  1.10           H  
ATOM   5395 2HD2 LEU A 338      47.024 -22.492  19.738  1.00  1.10           H  
ATOM   5396 3HD2 LEU A 338      47.996 -21.011  19.654  1.00  1.10           H  
ATOM   5397  N   ASN A 339      45.634 -18.064  22.742  1.00  1.13           N  
ATOM   5398  CA  ASN A 339      44.513 -17.387  23.380  1.00  1.13           C  
ATOM   5399  C   ASN A 339      43.841 -18.380  24.320  1.00  1.13           C  
ATOM   5400  O   ASN A 339      44.530 -19.043  25.099  1.00  1.13           O  
ATOM   5401  CB  ASN A 339      43.533 -16.868  22.335  1.00  1.13           C  
ATOM   5402  CG  ASN A 339      44.136 -15.882  21.382  1.00  1.13           C  
ATOM   5403  OD1 ASN A 339      45.152 -15.233  21.668  1.00  1.13           O  
ATOM   5404  ND2 ASN A 339      43.514 -15.753  20.234  1.00  1.13           N  
ATOM   5405  H   ASN A 339      46.551 -17.651  22.806  1.00  1.13           H  
ATOM   5406  HA  ASN A 339      44.883 -16.555  23.980  1.00  1.13           H  
ATOM   5407 1HB  ASN A 339      43.099 -17.687  21.765  1.00  1.13           H  
ATOM   5408 2HB  ASN A 339      42.715 -16.359  22.845  1.00  1.13           H  
ATOM   5409 1HD2 ASN A 339      43.856 -15.110  19.550  1.00  1.13           H  
ATOM   5410 2HD2 ASN A 339      42.689 -16.296  20.048  1.00  1.13           H  
ATOM   5411  N   HIS A 340      42.519 -18.525  24.232  1.00  1.11           N  
ATOM   5412  CA  HIS A 340      41.817 -19.476  25.071  1.00  1.11           C  
ATOM   5413  C   HIS A 340      40.949 -20.325  24.169  1.00  1.11           C  
ATOM   5414  O   HIS A 340      40.135 -21.129  24.631  1.00  1.11           O  
ATOM   5415  CB  HIS A 340      40.938 -18.747  26.082  1.00  1.11           C  
ATOM   5416  CG  HIS A 340      41.704 -17.809  26.958  1.00  1.11           C  
ATOM   5417  ND1 HIS A 340      42.613 -18.235  27.902  1.00  1.11           N  
ATOM   5418  CD2 HIS A 340      41.699 -16.459  27.020  1.00  1.11           C  
ATOM   5419  CE1 HIS A 340      43.137 -17.183  28.507  1.00  1.11           C  
ATOM   5420  NE2 HIS A 340      42.597 -16.093  27.990  1.00  1.11           N  
ATOM   5421  H   HIS A 340      41.950 -17.971  23.586  1.00  1.11           H  
ATOM   5422  HA  HIS A 340      42.516 -20.127  25.594  1.00  1.11           H  
ATOM   5423 1HB  HIS A 340      40.172 -18.177  25.548  1.00  1.11           H  
ATOM   5424 2HB  HIS A 340      40.429 -19.473  26.714  1.00  1.11           H  
ATOM   5425  HD1 HIS A 340      42.865 -19.183  28.098  1.00  1.11           H  
ATOM   5426  HD2 HIS A 340      41.146 -15.698  26.467  1.00  1.11           H  
ATOM   5427  HE1 HIS A 340      43.884 -17.309  29.289  1.00  1.11           H  
ATOM   5428  N   GLU A 341      41.100 -20.087  22.869  1.00  1.04           N  
ATOM   5429  CA  GLU A 341      40.266 -20.723  21.870  1.00  1.04           C  
ATOM   5430  C   GLU A 341      41.003 -21.741  20.999  1.00  1.04           C  
ATOM   5431  O   GLU A 341      40.451 -22.787  20.672  1.00  1.04           O  
ATOM   5432  CB  GLU A 341      39.632 -19.626  21.010  1.00  1.04           C  
ATOM   5433  CG  GLU A 341      38.658 -18.714  21.766  1.00  1.04           C  
ATOM   5434  CD  GLU A 341      39.324 -17.591  22.591  1.00  1.04           C  
ATOM   5435  OE1 GLU A 341      40.522 -17.421  22.489  1.00  1.04           O  
ATOM   5436  OE2 GLU A 341      38.636 -16.930  23.333  1.00  1.04           O  
ATOM   5437  H   GLU A 341      41.839 -19.456  22.578  1.00  1.04           H  
ATOM   5438  HA  GLU A 341      39.467 -21.253  22.388  1.00  1.04           H  
ATOM   5439 1HB  GLU A 341      40.414 -19.006  20.573  1.00  1.04           H  
ATOM   5440 2HB  GLU A 341      39.078 -20.074  20.194  1.00  1.04           H  
ATOM   5441 1HG  GLU A 341      37.991 -18.261  21.033  1.00  1.04           H  
ATOM   5442 2HG  GLU A 341      38.058 -19.334  22.428  1.00  1.04           H  
ATOM   5443  N   LYS A 342      42.281 -21.516  20.662  1.00  0.95           N  
ATOM   5444  CA  LYS A 342      42.941 -22.463  19.756  1.00  0.95           C  
ATOM   5445  C   LYS A 342      43.229 -23.733  20.545  1.00  0.95           C  
ATOM   5446  O   LYS A 342      43.342 -24.832  19.995  1.00  0.95           O  
ATOM   5447  CB  LYS A 342      44.197 -21.857  19.157  1.00  0.95           C  
ATOM   5448  CG  LYS A 342      43.958 -20.669  18.207  1.00  0.95           C  
ATOM   5449  CD  LYS A 342      45.292 -20.085  17.705  1.00  0.95           C  
ATOM   5450  CE  LYS A 342      45.097 -18.820  16.879  1.00  0.95           C  
ATOM   5451  NZ  LYS A 342      46.409 -18.178  16.526  1.00  0.95           N  
ATOM   5452  H   LYS A 342      42.800 -20.704  20.993  1.00  0.95           H  
ATOM   5453  HA  LYS A 342      42.264 -22.720  18.943  1.00  0.95           H  
ATOM   5454 1HB  LYS A 342      44.829 -21.504  19.951  1.00  0.95           H  
ATOM   5455 2HB  LYS A 342      44.741 -22.612  18.612  1.00  0.95           H  
ATOM   5456 1HG  LYS A 342      43.358 -20.990  17.350  1.00  0.95           H  
ATOM   5457 2HG  LYS A 342      43.409 -19.892  18.740  1.00  0.95           H  
ATOM   5458 1HD  LYS A 342      45.912 -19.833  18.534  1.00  0.95           H  
ATOM   5459 2HD  LYS A 342      45.812 -20.829  17.102  1.00  0.95           H  
ATOM   5460 1HE  LYS A 342      44.575 -19.060  15.966  1.00  0.95           H  
ATOM   5461 2HE  LYS A 342      44.499 -18.112  17.455  1.00  0.95           H  
ATOM   5462 1HZ  LYS A 342      46.241 -17.343  15.990  1.00  0.95           H  
ATOM   5463 2HZ  LYS A 342      46.907 -17.937  17.385  1.00  0.95           H  
ATOM   5464 3HZ  LYS A 342      46.969 -18.816  15.984  1.00  0.95           H  
ATOM   5465  N   GLU A 343      43.227 -23.569  21.864  1.00  0.85           N  
ATOM   5466  CA  GLU A 343      43.408 -24.615  22.852  1.00  0.85           C  
ATOM   5467  C   GLU A 343      42.351 -25.713  22.679  1.00  0.85           C  
ATOM   5468  O   GLU A 343      42.586 -26.869  23.032  1.00  0.85           O  
ATOM   5469  CB  GLU A 343      43.324 -24.026  24.264  1.00  0.85           C  
ATOM   5470  CG  GLU A 343      43.627 -25.016  25.378  1.00  0.85           C  
ATOM   5471  CD  GLU A 343      45.054 -25.499  25.371  1.00  0.85           C  
ATOM   5472  OE1 GLU A 343      45.896 -24.805  24.859  1.00  0.85           O  
ATOM   5473  OE2 GLU A 343      45.299 -26.571  25.887  1.00  0.85           O  
ATOM   5474  H   GLU A 343      43.109 -22.624  22.202  1.00  0.85           H  
ATOM   5475  HA  GLU A 343      44.394 -25.053  22.716  1.00  0.85           H  
ATOM   5476 1HB  GLU A 343      44.023 -23.191  24.351  1.00  0.85           H  
ATOM   5477 2HB  GLU A 343      42.320 -23.625  24.429  1.00  0.85           H  
ATOM   5478 1HG  GLU A 343      43.420 -24.541  26.336  1.00  0.85           H  
ATOM   5479 2HG  GLU A 343      42.959 -25.871  25.276  1.00  0.85           H  
ATOM   5480  N   MET A 344      41.169 -25.341  22.157  1.00  0.77           N  
ATOM   5481  CA  MET A 344      40.057 -26.264  21.964  1.00  0.77           C  
ATOM   5482  C   MET A 344      40.416 -27.355  20.971  1.00  0.77           C  
ATOM   5483  O   MET A 344      39.875 -28.458  21.037  1.00  0.77           O  
ATOM   5484  CB  MET A 344      38.843 -25.526  21.390  1.00  0.77           C  
ATOM   5485  CG  MET A 344      38.118 -24.548  22.303  1.00  0.77           C  
ATOM   5486  SD  MET A 344      36.581 -23.917  21.525  1.00  0.77           S  
ATOM   5487  CE  MET A 344      37.199 -22.724  20.316  1.00  0.77           C  
ATOM   5488  H   MET A 344      41.031 -24.382  21.844  1.00  0.77           H  
ATOM   5489  HA  MET A 344      39.811 -26.727  22.918  1.00  0.77           H  
ATOM   5490 1HB  MET A 344      39.164 -24.961  20.521  1.00  0.77           H  
ATOM   5491 2HB  MET A 344      38.115 -26.257  21.039  1.00  0.77           H  
ATOM   5492 1HG  MET A 344      37.861 -25.037  23.241  1.00  0.77           H  
ATOM   5493 2HG  MET A 344      38.770 -23.703  22.524  1.00  0.77           H  
ATOM   5494 1HE  MET A 344      36.365 -22.285  19.767  1.00  0.77           H  
ATOM   5495 2HE  MET A 344      37.735 -21.944  20.831  1.00  0.77           H  
ATOM   5496 3HE  MET A 344      37.873 -23.219  19.622  1.00  0.77           H  
ATOM   5497  N   PHE A 345      41.280 -27.027  20.009  1.00  0.71           N  
ATOM   5498  CA  PHE A 345      41.639 -27.973  18.972  1.00  0.71           C  
ATOM   5499  C   PHE A 345      43.122 -28.333  19.006  1.00  0.71           C  
ATOM   5500  O   PHE A 345      43.551 -29.263  18.321  1.00  0.71           O  
ATOM   5501  CB  PHE A 345      41.220 -27.410  17.626  1.00  0.71           C  
ATOM   5502  CG  PHE A 345      39.740 -27.135  17.593  1.00  0.71           C  
ATOM   5503  CD1 PHE A 345      39.268 -25.840  17.696  1.00  0.71           C  
ATOM   5504  CD2 PHE A 345      38.821 -28.170  17.496  1.00  0.71           C  
ATOM   5505  CE1 PHE A 345      37.915 -25.580  17.698  1.00  0.71           C  
ATOM   5506  CE2 PHE A 345      37.468 -27.906  17.507  1.00  0.71           C  
ATOM   5507  CZ  PHE A 345      37.019 -26.607  17.609  1.00  0.71           C  
ATOM   5508  H   PHE A 345      41.733 -26.117  20.016  1.00  0.71           H  
ATOM   5509  HA  PHE A 345      41.076 -28.891  19.135  1.00  0.71           H  
ATOM   5510 1HB  PHE A 345      41.753 -26.478  17.431  1.00  0.71           H  
ATOM   5511 2HB  PHE A 345      41.465 -28.116  16.830  1.00  0.71           H  
ATOM   5512  HD1 PHE A 345      39.986 -25.022  17.782  1.00  0.71           H  
ATOM   5513  HD2 PHE A 345      39.177 -29.200  17.420  1.00  0.71           H  
ATOM   5514  HE1 PHE A 345      37.555 -24.559  17.777  1.00  0.71           H  
ATOM   5515  HE2 PHE A 345      36.752 -28.718  17.433  1.00  0.71           H  
ATOM   5516  HZ  PHE A 345      35.955 -26.396  17.617  1.00  0.71           H  
ATOM   5517  N   ALA A 346      43.908 -27.602  19.805  1.00  0.68           N  
ATOM   5518  CA  ALA A 346      45.340 -27.862  19.912  1.00  0.68           C  
ATOM   5519  C   ALA A 346      45.549 -29.297  20.361  1.00  0.68           C  
ATOM   5520  O   ALA A 346      44.835 -29.769  21.253  1.00  0.68           O  
ATOM   5521  CB  ALA A 346      45.976 -26.904  20.909  1.00  0.68           C  
ATOM   5522  H   ALA A 346      43.516 -26.817  20.314  1.00  0.68           H  
ATOM   5523  HA  ALA A 346      45.792 -27.735  18.930  1.00  0.68           H  
ATOM   5524 1HB  ALA A 346      47.026 -27.101  20.975  1.00  0.68           H  
ATOM   5525 2HB  ALA A 346      45.816 -25.878  20.588  1.00  0.68           H  
ATOM   5526 3HB  ALA A 346      45.519 -27.047  21.886  1.00  0.68           H  
ATOM   5527  N   GLN A 347      46.521 -29.986  19.762  1.00  0.66           N  
ATOM   5528  CA  GLN A 347      46.758 -31.392  20.124  1.00  0.66           C  
ATOM   5529  C   GLN A 347      48.018 -31.704  20.924  1.00  0.66           C  
ATOM   5530  O   GLN A 347      48.976 -30.932  20.991  1.00  0.66           O  
ATOM   5531  CB  GLN A 347      46.725 -32.292  18.887  1.00  0.66           C  
ATOM   5532  CG  GLN A 347      45.395 -32.288  18.151  1.00  0.66           C  
ATOM   5533  CD  GLN A 347      44.285 -32.792  19.033  1.00  0.66           C  
ATOM   5534  OE1 GLN A 347      44.332 -33.901  19.590  1.00  0.66           O  
ATOM   5535  NE2 GLN A 347      43.271 -31.972  19.181  1.00  0.66           N  
ATOM   5536  H   GLN A 347      47.067 -29.520  19.033  1.00  0.66           H  
ATOM   5537  HA  GLN A 347      45.920 -31.704  20.744  1.00  0.66           H  
ATOM   5538 1HB  GLN A 347      47.487 -31.948  18.196  1.00  0.66           H  
ATOM   5539 2HB  GLN A 347      46.968 -33.318  19.160  1.00  0.66           H  
ATOM   5540 1HG  GLN A 347      45.153 -31.274  17.828  1.00  0.66           H  
ATOM   5541 2HG  GLN A 347      45.447 -32.945  17.295  1.00  0.66           H  
ATOM   5542 1HE2 GLN A 347      42.503 -32.211  19.762  1.00  0.66           H  
ATOM   5543 2HE2 GLN A 347      43.282 -31.064  18.713  1.00  0.66           H  
ATOM   5544  N   ASP A 348      48.010 -32.874  21.554  1.00  0.66           N  
ATOM   5545  CA  ASP A 348      49.159 -33.346  22.319  1.00  0.66           C  
ATOM   5546  C   ASP A 348      50.154 -33.976  21.348  1.00  0.66           C  
ATOM   5547  O   ASP A 348      50.178 -35.191  21.149  1.00  0.66           O  
ATOM   5548  CB  ASP A 348      48.718 -34.350  23.389  1.00  0.66           C  
ATOM   5549  CG  ASP A 348      49.821 -34.753  24.398  1.00  0.66           C  
ATOM   5550  OD1 ASP A 348      50.882 -34.177  24.372  1.00  0.66           O  
ATOM   5551  OD2 ASP A 348      49.566 -35.632  25.193  1.00  0.66           O  
ATOM   5552  H   ASP A 348      47.190 -33.464  21.485  1.00  0.66           H  
ATOM   5553  HA  ASP A 348      49.638 -32.496  22.807  1.00  0.66           H  
ATOM   5554 1HB  ASP A 348      47.881 -33.937  23.949  1.00  0.66           H  
ATOM   5555 2HB  ASP A 348      48.361 -35.257  22.899  1.00  0.66           H  
ATOM   5556  N   HIS A 349      50.936 -33.115  20.715  1.00  0.67           N  
ATOM   5557  CA  HIS A 349      51.834 -33.506  19.638  1.00  0.67           C  
ATOM   5558  C   HIS A 349      53.008 -32.517  19.584  1.00  0.67           C  
ATOM   5559  O   HIS A 349      52.855 -31.378  20.005  1.00  0.67           O  
ATOM   5560  CB  HIS A 349      51.069 -33.480  18.298  1.00  0.67           C  
ATOM   5561  CG  HIS A 349      51.743 -34.156  17.134  1.00  0.67           C  
ATOM   5562  ND1 HIS A 349      52.760 -33.573  16.410  1.00  0.67           N  
ATOM   5563  CD2 HIS A 349      51.535 -35.370  16.578  1.00  0.67           C  
ATOM   5564  CE1 HIS A 349      53.155 -34.402  15.468  1.00  0.67           C  
ATOM   5565  NE2 HIS A 349      52.425 -35.503  15.544  1.00  0.67           N  
ATOM   5566  H   HIS A 349      50.816 -32.132  20.962  1.00  0.67           H  
ATOM   5567  HA  HIS A 349      52.176 -34.516  19.815  1.00  0.67           H  
ATOM   5568 1HB  HIS A 349      50.098 -33.952  18.442  1.00  0.67           H  
ATOM   5569 2HB  HIS A 349      50.885 -32.448  18.016  1.00  0.67           H  
ATOM   5570  HD1 HIS A 349      53.203 -32.673  16.594  1.00  0.67           H  
ATOM   5571  HD2 HIS A 349      50.841 -36.179  16.807  1.00  0.67           H  
ATOM   5572  HE1 HIS A 349      53.958 -34.117  14.802  1.00  0.67           H  
ATOM   5573  N   PRO A 350      54.229 -32.948  19.240  1.00  0.68           N  
ATOM   5574  CA  PRO A 350      55.370 -32.083  19.005  1.00  0.68           C  
ATOM   5575  C   PRO A 350      55.077 -31.052  17.927  1.00  0.68           C  
ATOM   5576  O   PRO A 350      54.301 -31.299  17.000  1.00  0.68           O  
ATOM   5577  CB  PRO A 350      56.447 -33.071  18.546  1.00  0.68           C  
ATOM   5578  CG  PRO A 350      56.063 -34.388  19.195  1.00  0.68           C  
ATOM   5579  CD  PRO A 350      54.556 -34.401  19.216  1.00  0.68           C  
ATOM   5580  HA  PRO A 350      55.655 -31.589  19.945  1.00  0.68           H  
ATOM   5581 1HB  PRO A 350      56.459 -33.119  17.444  1.00  0.68           H  
ATOM   5582 2HB  PRO A 350      57.439 -32.713  18.857  1.00  0.68           H  
ATOM   5583 1HG  PRO A 350      56.481 -35.227  18.616  1.00  0.68           H  
ATOM   5584 2HG  PRO A 350      56.500 -34.452  20.202  1.00  0.68           H  
ATOM   5585 1HD  PRO A 350      54.169 -34.904  18.332  1.00  0.68           H  
ATOM   5586 2HD  PRO A 350      54.250 -34.893  20.149  1.00  0.68           H  
ATOM   5587  N   GLU A 351      55.681 -29.879  18.054  1.00  0.69           N  
ATOM   5588  CA  GLU A 351      55.476 -28.848  17.050  1.00  0.69           C  
ATOM   5589  C   GLU A 351      55.988 -29.326  15.694  1.00  0.69           C  
ATOM   5590  O   GLU A 351      57.046 -29.949  15.603  1.00  0.69           O  
ATOM   5591  CB  GLU A 351      56.212 -27.551  17.423  1.00  0.69           C  
ATOM   5592  CG  GLU A 351      55.681 -26.792  18.641  1.00  0.69           C  
ATOM   5593  CD  GLU A 351      56.413 -25.478  18.880  1.00  0.69           C  
ATOM   5594  OE1 GLU A 351      57.330 -25.194  18.149  1.00  0.69           O  
ATOM   5595  OE2 GLU A 351      56.052 -24.766  19.789  1.00  0.69           O  
ATOM   5596  H   GLU A 351      56.293 -29.702  18.837  1.00  0.69           H  
ATOM   5597  HA  GLU A 351      54.407 -28.645  16.965  1.00  0.69           H  
ATOM   5598 1HB  GLU A 351      57.259 -27.781  17.616  1.00  0.69           H  
ATOM   5599 2HB  GLU A 351      56.185 -26.869  16.573  1.00  0.69           H  
ATOM   5600 1HG  GLU A 351      54.636 -26.566  18.475  1.00  0.69           H  
ATOM   5601 2HG  GLU A 351      55.759 -27.423  19.524  1.00  0.69           H  
ATOM   5602  N   VAL A 352      55.235 -29.004  14.655  1.00  0.71           N  
ATOM   5603  CA  VAL A 352      55.578 -29.303  13.271  1.00  0.71           C  
ATOM   5604  C   VAL A 352      55.603 -27.962  12.542  1.00  0.71           C  
ATOM   5605  O   VAL A 352      54.672 -27.172  12.691  1.00  0.71           O  
ATOM   5606  CB  VAL A 352      54.548 -30.252  12.659  1.00  0.71           C  
ATOM   5607  CG1 VAL A 352      54.901 -30.538  11.275  1.00  0.71           C  
ATOM   5608  CG2 VAL A 352      54.457 -31.506  13.472  1.00  0.71           C  
ATOM   5609  H   VAL A 352      54.375 -28.520  14.843  1.00  0.71           H  
ATOM   5610  HA  VAL A 352      56.568 -29.760  13.227  1.00  0.71           H  
ATOM   5611  HB  VAL A 352      53.600 -29.775  12.646  1.00  0.71           H  
ATOM   5612 1HG1 VAL A 352      54.167 -31.201  10.845  1.00  0.71           H  
ATOM   5613 2HG1 VAL A 352      54.936 -29.621  10.703  1.00  0.71           H  
ATOM   5614 3HG1 VAL A 352      55.878 -31.019  11.254  1.00  0.71           H  
ATOM   5615 1HG2 VAL A 352      53.709 -32.161  13.035  1.00  0.71           H  
ATOM   5616 2HG2 VAL A 352      55.426 -32.007  13.481  1.00  0.71           H  
ATOM   5617 3HG2 VAL A 352      54.165 -31.267  14.489  1.00  0.71           H  
ATOM   5618  N   ASN A 353      56.642 -27.681  11.755  1.00  0.71           N  
ATOM   5619  CA  ASN A 353      56.769 -26.342  11.160  1.00  0.71           C  
ATOM   5620  C   ASN A 353      56.254 -26.127   9.735  1.00  0.71           C  
ATOM   5621  O   ASN A 353      56.512 -25.079   9.142  1.00  0.71           O  
ATOM   5622  CB  ASN A 353      58.213 -25.899  11.230  1.00  0.71           C  
ATOM   5623  CG  ASN A 353      58.648 -25.586  12.639  1.00  0.71           C  
ATOM   5624  OD1 ASN A 353      58.311 -24.527  13.176  1.00  0.71           O  
ATOM   5625  ND2 ASN A 353      59.384 -26.485  13.245  1.00  0.71           N  
ATOM   5626  H   ASN A 353      57.364 -28.379  11.597  1.00  0.71           H  
ATOM   5627  HA  ASN A 353      56.201 -25.657  11.790  1.00  0.71           H  
ATOM   5628 1HB  ASN A 353      58.853 -26.686  10.825  1.00  0.71           H  
ATOM   5629 2HB  ASN A 353      58.350 -25.012  10.613  1.00  0.71           H  
ATOM   5630 1HD2 ASN A 353      59.696 -26.326  14.184  1.00  0.71           H  
ATOM   5631 2HD2 ASN A 353      59.631 -27.332  12.772  1.00  0.71           H  
ATOM   5632  N   SER A 354      55.524 -27.080   9.183  1.00  0.71           N  
ATOM   5633  CA  SER A 354      54.956 -26.870   7.853  1.00  0.71           C  
ATOM   5634  C   SER A 354      53.726 -27.710   7.614  1.00  0.71           C  
ATOM   5635  O   SER A 354      53.608 -28.814   8.141  1.00  0.71           O  
ATOM   5636  CB  SER A 354      55.966 -27.213   6.774  1.00  0.71           C  
ATOM   5637  OG  SER A 354      56.280 -28.591   6.804  1.00  0.71           O  
ATOM   5638  H   SER A 354      55.352 -27.934   9.691  1.00  0.71           H  
ATOM   5639  HA  SER A 354      54.676 -25.820   7.761  1.00  0.71           H  
ATOM   5640 1HB  SER A 354      55.546 -26.959   5.802  1.00  0.71           H  
ATOM   5641 2HB  SER A 354      56.872 -26.623   6.904  1.00  0.71           H  
ATOM   5642  HG  SER A 354      57.049 -28.670   7.394  1.00  0.71           H  
ATOM   5643  N   LEU A 355      52.865 -27.248   6.709  1.00  0.71           N  
ATOM   5644  CA  LEU A 355      51.703 -28.037   6.333  1.00  0.71           C  
ATOM   5645  C   LEU A 355      52.125 -29.346   5.683  1.00  0.71           C  
ATOM   5646  O   LEU A 355      51.507 -30.371   5.936  1.00  0.71           O  
ATOM   5647  CB  LEU A 355      50.721 -27.242   5.460  1.00  0.71           C  
ATOM   5648  CG  LEU A 355      49.421 -28.032   5.041  1.00  0.71           C  
ATOM   5649  CD1 LEU A 355      48.680 -28.543   6.259  1.00  0.71           C  
ATOM   5650  CD2 LEU A 355      48.467 -27.101   4.279  1.00  0.71           C  
ATOM   5651  H   LEU A 355      53.005 -26.334   6.300  1.00  0.71           H  
ATOM   5652  HA  LEU A 355      51.163 -28.282   7.246  1.00  0.71           H  
ATOM   5653 1HB  LEU A 355      50.407 -26.350   6.005  1.00  0.71           H  
ATOM   5654 2HB  LEU A 355      51.232 -26.925   4.555  1.00  0.71           H  
ATOM   5655  HG  LEU A 355      49.709 -28.878   4.428  1.00  0.71           H  
ATOM   5656 1HD1 LEU A 355      47.795 -29.085   5.927  1.00  0.71           H  
ATOM   5657 2HD1 LEU A 355      49.322 -29.206   6.829  1.00  0.71           H  
ATOM   5658 3HD1 LEU A 355      48.378 -27.717   6.879  1.00  0.71           H  
ATOM   5659 1HD2 LEU A 355      47.587 -27.664   3.991  1.00  0.71           H  
ATOM   5660 2HD2 LEU A 355      48.175 -26.284   4.921  1.00  0.71           H  
ATOM   5661 3HD2 LEU A 355      48.944 -26.691   3.395  1.00  0.71           H  
ATOM   5662  N   GLU A 356      53.183 -29.336   4.865  1.00  0.69           N  
ATOM   5663  CA  GLU A 356      53.596 -30.582   4.222  1.00  0.69           C  
ATOM   5664  C   GLU A 356      53.965 -31.634   5.275  1.00  0.69           C  
ATOM   5665  O   GLU A 356      53.548 -32.796   5.166  1.00  0.69           O  
ATOM   5666  CB  GLU A 356      54.803 -30.323   3.296  1.00  0.69           C  
ATOM   5667  CG  GLU A 356      54.471 -29.535   2.027  1.00  0.69           C  
ATOM   5668  CD  GLU A 356      55.657 -29.080   1.215  1.00  0.69           C  
ATOM   5669  OE1 GLU A 356      56.767 -29.285   1.641  1.00  0.69           O  
ATOM   5670  OE2 GLU A 356      55.444 -28.516   0.150  1.00  0.69           O  
ATOM   5671  H   GLU A 356      53.682 -28.479   4.690  1.00  0.69           H  
ATOM   5672  HA  GLU A 356      52.768 -30.969   3.634  1.00  0.69           H  
ATOM   5673 1HB  GLU A 356      55.570 -29.776   3.846  1.00  0.69           H  
ATOM   5674 2HB  GLU A 356      55.236 -31.278   2.992  1.00  0.69           H  
ATOM   5675 1HG  GLU A 356      53.913 -30.211   1.398  1.00  0.69           H  
ATOM   5676 2HG  GLU A 356      53.842 -28.684   2.277  1.00  0.69           H  
ATOM   5677  N   GLU A 357      54.687 -31.239   6.335  1.00  0.68           N  
ATOM   5678  CA  GLU A 357      55.003 -32.228   7.363  1.00  0.68           C  
ATOM   5679  C   GLU A 357      53.738 -32.674   8.090  1.00  0.68           C  
ATOM   5680  O   GLU A 357      53.566 -33.862   8.361  1.00  0.68           O  
ATOM   5681  CB  GLU A 357      56.031 -31.699   8.357  1.00  0.68           C  
ATOM   5682  CG  GLU A 357      57.450 -31.543   7.830  1.00  0.68           C  
ATOM   5683  CD  GLU A 357      58.395 -30.886   8.849  1.00  0.68           C  
ATOM   5684  OE1 GLU A 357      57.919 -30.287   9.795  1.00  0.68           O  
ATOM   5685  OE2 GLU A 357      59.584 -30.992   8.672  1.00  0.68           O  
ATOM   5686  H   GLU A 357      55.031 -30.277   6.425  1.00  0.68           H  
ATOM   5687  HA  GLU A 357      55.431 -33.102   6.874  1.00  0.68           H  
ATOM   5688 1HB  GLU A 357      55.716 -30.711   8.670  1.00  0.68           H  
ATOM   5689 2HB  GLU A 357      56.058 -32.345   9.231  1.00  0.68           H  
ATOM   5690 1HG  GLU A 357      57.837 -32.528   7.575  1.00  0.68           H  
ATOM   5691 2HG  GLU A 357      57.425 -30.949   6.919  1.00  0.68           H  
ATOM   5692  N   VAL A 358      52.823 -31.739   8.352  1.00  0.66           N  
ATOM   5693  CA  VAL A 358      51.592 -32.079   9.052  1.00  0.66           C  
ATOM   5694  C   VAL A 358      50.759 -33.063   8.272  1.00  0.66           C  
ATOM   5695  O   VAL A 358      50.248 -34.023   8.835  1.00  0.66           O  
ATOM   5696  CB  VAL A 358      50.770 -30.832   9.350  1.00  0.66           C  
ATOM   5697  CG1 VAL A 358      49.396 -31.215   9.868  1.00  0.66           C  
ATOM   5698  CG2 VAL A 358      51.513 -30.043  10.372  1.00  0.66           C  
ATOM   5699  H   VAL A 358      53.010 -30.766   8.099  1.00  0.66           H  
ATOM   5700  HA  VAL A 358      51.862 -32.534  10.004  1.00  0.66           H  
ATOM   5701  HB  VAL A 358      50.644 -30.256   8.449  1.00  0.66           H  
ATOM   5702 1HG1 VAL A 358      48.821 -30.320  10.084  1.00  0.66           H  
ATOM   5703 2HG1 VAL A 358      48.876 -31.805   9.115  1.00  0.66           H  
ATOM   5704 3HG1 VAL A 358      49.510 -31.798  10.772  1.00  0.66           H  
ATOM   5705 1HG2 VAL A 358      50.993 -29.155  10.614  1.00  0.66           H  
ATOM   5706 2HG2 VAL A 358      51.634 -30.652  11.266  1.00  0.66           H  
ATOM   5707 3HG2 VAL A 358      52.475 -29.782   9.986  1.00  0.66           H  
ATOM   5708  N   VAL A 359      50.639 -32.859   6.975  1.00  0.64           N  
ATOM   5709  CA  VAL A 359      49.874 -33.775   6.156  1.00  0.64           C  
ATOM   5710  C   VAL A 359      50.492 -35.166   6.226  1.00  0.64           C  
ATOM   5711  O   VAL A 359      49.782 -36.154   6.406  1.00  0.64           O  
ATOM   5712  CB  VAL A 359      49.781 -33.218   4.724  1.00  0.64           C  
ATOM   5713  CG1 VAL A 359      49.175 -34.227   3.716  1.00  0.64           C  
ATOM   5714  CG2 VAL A 359      48.907 -31.968   4.830  1.00  0.64           C  
ATOM   5715  H   VAL A 359      51.080 -32.042   6.554  1.00  0.64           H  
ATOM   5716  HA  VAL A 359      48.866 -33.818   6.558  1.00  0.64           H  
ATOM   5717  HB  VAL A 359      50.784 -32.948   4.377  1.00  0.64           H  
ATOM   5718 1HG1 VAL A 359      49.128 -33.763   2.726  1.00  0.64           H  
ATOM   5719 2HG1 VAL A 359      49.804 -35.113   3.668  1.00  0.64           H  
ATOM   5720 3HG1 VAL A 359      48.177 -34.507   4.024  1.00  0.64           H  
ATOM   5721 1HG2 VAL A 359      48.823 -31.491   3.896  1.00  0.64           H  
ATOM   5722 2HG2 VAL A 359      47.921 -32.244   5.188  1.00  0.64           H  
ATOM   5723 3HG2 VAL A 359      49.349 -31.289   5.529  1.00  0.64           H  
ATOM   5724  N   ARG A 360      51.816 -35.258   6.156  1.00  0.63           N  
ATOM   5725  CA  ARG A 360      52.469 -36.558   6.260  1.00  0.63           C  
ATOM   5726  C   ARG A 360      52.280 -37.252   7.624  1.00  0.63           C  
ATOM   5727  O   ARG A 360      52.137 -38.483   7.684  1.00  0.63           O  
ATOM   5728  CB  ARG A 360      53.949 -36.396   5.995  1.00  0.63           C  
ATOM   5729  CG  ARG A 360      54.281 -36.081   4.565  1.00  0.63           C  
ATOM   5730  CD  ARG A 360      55.715 -35.826   4.386  1.00  0.63           C  
ATOM   5731  NE  ARG A 360      56.016 -35.541   3.021  1.00  0.63           N  
ATOM   5732  CZ  ARG A 360      57.213 -35.224   2.534  1.00  0.63           C  
ATOM   5733  NH1 ARG A 360      58.278 -35.139   3.306  1.00  0.63           N  
ATOM   5734  NH2 ARG A 360      57.274 -35.009   1.255  1.00  0.63           N  
ATOM   5735  H   ARG A 360      52.382 -34.418   6.006  1.00  0.63           H  
ATOM   5736  HA  ARG A 360      52.053 -37.196   5.494  1.00  0.63           H  
ATOM   5737 1HB  ARG A 360      54.341 -35.588   6.610  1.00  0.63           H  
ATOM   5738 2HB  ARG A 360      54.473 -37.306   6.275  1.00  0.63           H  
ATOM   5739 1HG  ARG A 360      53.997 -36.917   3.927  1.00  0.63           H  
ATOM   5740 2HG  ARG A 360      53.733 -35.190   4.251  1.00  0.63           H  
ATOM   5741 1HD  ARG A 360      56.003 -34.961   4.986  1.00  0.63           H  
ATOM   5742 2HD  ARG A 360      56.290 -36.696   4.692  1.00  0.63           H  
ATOM   5743  HE  ARG A 360      55.245 -35.560   2.333  1.00  0.63           H  
ATOM   5744 1HH1 ARG A 360      58.196 -35.315   4.297  1.00  0.63           H  
ATOM   5745 2HH1 ARG A 360      59.173 -34.899   2.906  1.00  0.63           H  
ATOM   5746 1HH2 ARG A 360      56.382 -35.116   0.734  1.00  0.63           H  
ATOM   5747 2HH2 ARG A 360      58.138 -34.766   0.802  1.00  0.63           H  
ATOM   5748  N   LEU A 361      52.279 -36.463   8.704  1.00  0.62           N  
ATOM   5749  CA  LEU A 361      52.166 -36.965  10.078  1.00  0.62           C  
ATOM   5750  C   LEU A 361      50.729 -37.273  10.516  1.00  0.62           C  
ATOM   5751  O   LEU A 361      50.482 -38.267  11.204  1.00  0.62           O  
ATOM   5752  CB  LEU A 361      52.786 -35.913  11.003  1.00  0.62           C  
ATOM   5753  CG  LEU A 361      54.304 -35.720  10.807  1.00  0.62           C  
ATOM   5754  CD1 LEU A 361      54.761 -34.515  11.573  1.00  0.62           C  
ATOM   5755  CD2 LEU A 361      55.024 -36.961  11.279  1.00  0.62           C  
ATOM   5756  H   LEU A 361      52.421 -35.461   8.566  1.00  0.62           H  
ATOM   5757  HA  LEU A 361      52.748 -37.880  10.149  1.00  0.62           H  
ATOM   5758 1HB  LEU A 361      52.299 -34.955  10.812  1.00  0.62           H  
ATOM   5759 2HB  LEU A 361      52.604 -36.196  12.040  1.00  0.62           H  
ATOM   5760  HG  LEU A 361      54.522 -35.565   9.759  1.00  0.62           H  
ATOM   5761 1HD1 LEU A 361      55.832 -34.370  11.431  1.00  0.62           H  
ATOM   5762 2HD1 LEU A 361      54.227 -33.643  11.202  1.00  0.62           H  
ATOM   5763 3HD1 LEU A 361      54.550 -34.658  12.622  1.00  0.62           H  
ATOM   5764 1HD2 LEU A 361      56.098 -36.834  11.139  1.00  0.62           H  
ATOM   5765 2HD2 LEU A 361      54.810 -37.123  12.336  1.00  0.62           H  
ATOM   5766 3HD2 LEU A 361      54.682 -37.819  10.702  1.00  0.62           H  
ATOM   5767  N   VAL A 362      49.798 -36.429  10.091  1.00  0.62           N  
ATOM   5768  CA  VAL A 362      48.377 -36.518  10.399  1.00  0.62           C  
ATOM   5769  C   VAL A 362      47.628 -37.409   9.414  1.00  0.62           C  
ATOM   5770  O   VAL A 362      46.686 -38.102   9.796  1.00  0.62           O  
ATOM   5771  CB  VAL A 362      47.741 -35.123  10.449  1.00  0.62           C  
ATOM   5772  CG1 VAL A 362      46.273 -35.258  10.601  1.00  0.62           C  
ATOM   5773  CG2 VAL A 362      48.335 -34.334  11.621  1.00  0.62           C  
ATOM   5774  H   VAL A 362      50.095 -35.640   9.533  1.00  0.62           H  
ATOM   5775  HA  VAL A 362      48.277 -36.956  11.392  1.00  0.62           H  
ATOM   5776  HB  VAL A 362      47.931 -34.597   9.520  1.00  0.62           H  
ATOM   5777 1HG1 VAL A 362      45.814 -34.277  10.635  1.00  0.62           H  
ATOM   5778 2HG1 VAL A 362      45.878 -35.814   9.752  1.00  0.62           H  
ATOM   5779 3HG1 VAL A 362      46.061 -35.794  11.517  1.00  0.62           H  
ATOM   5780 1HG2 VAL A 362      47.882 -33.345  11.662  1.00  0.62           H  
ATOM   5781 2HG2 VAL A 362      48.137 -34.863  12.550  1.00  0.62           H  
ATOM   5782 3HG2 VAL A 362      49.414 -34.237  11.480  1.00  0.62           H  
ATOM   5783  N   LYS A 363      48.011 -37.344   8.135  1.00  0.61           N  
ATOM   5784  CA  LYS A 363      47.387 -38.100   7.059  1.00  0.61           C  
ATOM   5785  C   LYS A 363      45.887 -37.822   6.936  1.00  0.61           C  
ATOM   5786  O   LYS A 363      45.082 -38.748   7.046  1.00  0.61           O  
ATOM   5787  CB  LYS A 363      47.638 -39.590   7.294  1.00  0.61           C  
ATOM   5788  CG  LYS A 363      49.134 -39.963   7.322  1.00  0.61           C  
ATOM   5789  CD  LYS A 363      49.324 -41.440   7.582  1.00  0.61           C  
ATOM   5790  CE  LYS A 363      50.791 -41.884   7.486  1.00  0.61           C  
ATOM   5791  NZ  LYS A 363      51.693 -41.136   8.421  1.00  0.61           N  
ATOM   5792  H   LYS A 363      48.792 -36.757   7.866  1.00  0.61           H  
ATOM   5793  HA  LYS A 363      47.874 -37.835   6.122  1.00  0.61           H  
ATOM   5794 1HB  LYS A 363      47.180 -39.921   8.220  1.00  0.61           H  
ATOM   5795 2HB  LYS A 363      47.182 -40.157   6.482  1.00  0.61           H  
ATOM   5796 1HG  LYS A 363      49.604 -39.695   6.386  1.00  0.61           H  
ATOM   5797 2HG  LYS A 363      49.631 -39.401   8.116  1.00  0.61           H  
ATOM   5798 1HD  LYS A 363      48.952 -41.676   8.579  1.00  0.61           H  
ATOM   5799 2HD  LYS A 363      48.743 -42.003   6.853  1.00  0.61           H  
ATOM   5800 1HE  LYS A 363      50.833 -42.941   7.738  1.00  0.61           H  
ATOM   5801 2HE  LYS A 363      51.149 -41.750   6.473  1.00  0.61           H  
ATOM   5802 1HZ  LYS A 363      52.630 -41.485   8.329  1.00  0.61           H  
ATOM   5803 2HZ  LYS A 363      51.699 -40.128   8.179  1.00  0.61           H  
ATOM   5804 3HZ  LYS A 363      51.384 -41.251   9.373  1.00  0.61           H  
ATOM   5805  N   PRO A 364      45.485 -36.556   6.680  1.00  0.60           N  
ATOM   5806  CA  PRO A 364      44.115 -36.099   6.560  1.00  0.60           C  
ATOM   5807  C   PRO A 364      43.395 -36.614   5.354  1.00  0.60           C  
ATOM   5808  O   PRO A 364      44.006 -36.843   4.309  1.00  0.60           O  
ATOM   5809  CB  PRO A 364      44.258 -34.595   6.419  1.00  0.60           C  
ATOM   5810  CG  PRO A 364      45.640 -34.381   5.856  1.00  0.60           C  
ATOM   5811  CD  PRO A 364      46.476 -35.481   6.462  1.00  0.60           C  
ATOM   5812  HA  PRO A 364      43.569 -36.347   7.473  1.00  0.60           H  
ATOM   5813 1HB  PRO A 364      43.481 -34.225   5.732  1.00  0.60           H  
ATOM   5814 2HB  PRO A 364      44.051 -34.138   7.361  1.00  0.60           H  
ATOM   5815 1HG  PRO A 364      45.607 -34.421   4.757  1.00  0.60           H  
ATOM   5816 2HG  PRO A 364      46.000 -33.381   6.122  1.00  0.60           H  
ATOM   5817 1HD  PRO A 364      47.252 -35.778   5.761  1.00  0.60           H  
ATOM   5818 2HD  PRO A 364      46.882 -35.121   7.409  1.00  0.60           H  
ATOM   5819  N   THR A 365      42.082 -36.705   5.484  1.00  0.60           N  
ATOM   5820  CA  THR A 365      41.208 -37.067   4.393  1.00  0.60           C  
ATOM   5821  C   THR A 365      40.716 -35.787   3.738  1.00  0.60           C  
ATOM   5822  O   THR A 365      40.341 -35.778   2.559  1.00  0.60           O  
ATOM   5823  CB  THR A 365      40.024 -37.891   4.895  1.00  0.60           C  
ATOM   5824  OG1 THR A 365      39.290 -37.121   5.831  1.00  0.60           O  
ATOM   5825  CG2 THR A 365      40.469 -39.145   5.554  1.00  0.60           C  
ATOM   5826  H   THR A 365      41.669 -36.474   6.382  1.00  0.60           H  
ATOM   5827  HA  THR A 365      41.768 -37.647   3.659  1.00  0.60           H  
ATOM   5828  HB  THR A 365      39.380 -38.129   4.051  1.00  0.60           H  
ATOM   5829  HG1 THR A 365      38.337 -37.246   5.653  1.00  0.60           H  
ATOM   5830 1HG2 THR A 365      39.606 -39.713   5.891  1.00  0.60           H  
ATOM   5831 2HG2 THR A 365      41.007 -39.720   4.837  1.00  0.60           H  
ATOM   5832 3HG2 THR A 365      41.111 -38.913   6.403  1.00  0.60           H  
ATOM   5833  N   ALA A 366      40.801 -34.692   4.496  1.00  0.60           N  
ATOM   5834  CA  ALA A 366      40.403 -33.388   3.997  1.00  0.60           C  
ATOM   5835  C   ALA A 366      41.301 -32.284   4.548  1.00  0.60           C  
ATOM   5836  O   ALA A 366      41.691 -32.321   5.724  1.00  0.60           O  
ATOM   5837  CB  ALA A 366      38.970 -33.096   4.376  1.00  0.60           C  
ATOM   5838  H   ALA A 366      41.088 -34.801   5.468  1.00  0.60           H  
ATOM   5839  HA  ALA A 366      40.483 -33.404   2.925  1.00  0.60           H  
ATOM   5840 1HB  ALA A 366      38.676 -32.121   3.977  1.00  0.60           H  
ATOM   5841 2HB  ALA A 366      38.319 -33.873   3.974  1.00  0.60           H  
ATOM   5842 3HB  ALA A 366      38.914 -33.097   5.429  1.00  0.60           H  
ATOM   5843  N   ILE A 367      41.599 -31.302   3.694  1.00  0.62           N  
ATOM   5844  CA  ILE A 367      42.374 -30.140   4.121  1.00  0.62           C  
ATOM   5845  C   ILE A 367      41.542 -28.897   3.813  1.00  0.62           C  
ATOM   5846  O   ILE A 367      41.054 -28.729   2.685  1.00  0.62           O  
ATOM   5847  CB  ILE A 367      43.776 -30.034   3.476  1.00  0.62           C  
ATOM   5848  CG1 ILE A 367      44.613 -31.265   3.750  1.00  0.62           C  
ATOM   5849  CG2 ILE A 367      44.521 -28.888   4.141  1.00  0.62           C  
ATOM   5850  CD1 ILE A 367      45.913 -31.277   2.992  1.00  0.62           C  
ATOM   5851  H   ILE A 367      41.235 -31.370   2.741  1.00  0.62           H  
ATOM   5852  HA  ILE A 367      42.518 -30.196   5.192  1.00  0.62           H  
ATOM   5853  HB  ILE A 367      43.701 -29.853   2.432  1.00  0.62           H  
ATOM   5854 1HG1 ILE A 367      44.831 -31.317   4.810  1.00  0.62           H  
ATOM   5855 2HG1 ILE A 367      44.049 -32.129   3.485  1.00  0.62           H  
ATOM   5856 1HG2 ILE A 367      45.509 -28.802   3.706  1.00  0.62           H  
ATOM   5857 2HG2 ILE A 367      43.978 -27.981   4.006  1.00  0.62           H  
ATOM   5858 3HG2 ILE A 367      44.609 -29.086   5.211  1.00  0.62           H  
ATOM   5859 1HD1 ILE A 367      46.455 -32.190   3.226  1.00  0.62           H  
ATOM   5860 2HD1 ILE A 367      45.719 -31.242   1.921  1.00  0.62           H  
ATOM   5861 3HD1 ILE A 367      46.509 -30.412   3.276  1.00  0.62           H  
ATOM   5862  N   ILE A 368      41.340 -28.081   4.841  1.00  0.66           N  
ATOM   5863  CA  ILE A 368      40.484 -26.912   4.743  1.00  0.66           C  
ATOM   5864  C   ILE A 368      41.261 -25.596   4.811  1.00  0.66           C  
ATOM   5865  O   ILE A 368      41.883 -25.257   5.820  1.00  0.66           O  
ATOM   5866  CB  ILE A 368      39.462 -27.004   5.864  1.00  0.66           C  
ATOM   5867  CG1 ILE A 368      38.673 -28.323   5.727  1.00  0.66           C  
ATOM   5868  CG2 ILE A 368      38.549 -25.845   5.812  1.00  0.66           C  
ATOM   5869  CD1 ILE A 368      37.869 -28.671   6.923  1.00  0.66           C  
ATOM   5870  H   ILE A 368      41.798 -28.301   5.724  1.00  0.66           H  
ATOM   5871  HA  ILE A 368      39.968 -26.948   3.790  1.00  0.66           H  
ATOM   5872  HB  ILE A 368      39.976 -27.035   6.813  1.00  0.66           H  
ATOM   5873 1HG1 ILE A 368      38.006 -28.245   4.881  1.00  0.66           H  
ATOM   5874 2HG1 ILE A 368      39.367 -29.140   5.557  1.00  0.66           H  
ATOM   5875 1HG2 ILE A 368      37.842 -25.937   6.603  1.00  0.66           H  
ATOM   5876 2HG2 ILE A 368      39.125 -24.946   5.931  1.00  0.66           H  
ATOM   5877 3HG2 ILE A 368      38.028 -25.826   4.855  1.00  0.66           H  
ATOM   5878 1HD1 ILE A 368      37.366 -29.605   6.759  1.00  0.66           H  
ATOM   5879 2HD1 ILE A 368      38.539 -28.777   7.772  1.00  0.66           H  
ATOM   5880 3HD1 ILE A 368      37.146 -27.893   7.117  1.00  0.66           H  
ATOM   5881  N   GLY A 369      41.217 -24.885   3.702  1.00  0.72           N  
ATOM   5882  CA  GLY A 369      41.925 -23.640   3.424  1.00  0.72           C  
ATOM   5883  C   GLY A 369      41.260 -22.360   3.908  1.00  0.72           C  
ATOM   5884  O   GLY A 369      40.448 -21.777   3.182  1.00  0.72           O  
ATOM   5885  H   GLY A 369      40.649 -25.239   2.946  1.00  0.72           H  
ATOM   5886 1HA  GLY A 369      42.903 -23.711   3.890  1.00  0.72           H  
ATOM   5887 2HA  GLY A 369      42.106 -23.567   2.353  1.00  0.72           H  
ATOM   5888  N   VAL A 370      41.527 -21.953   5.145  1.00  0.79           N  
ATOM   5889  CA  VAL A 370      40.919 -20.759   5.712  1.00  0.79           C  
ATOM   5890  C   VAL A 370      41.937 -19.691   6.140  1.00  0.79           C  
ATOM   5891  O   VAL A 370      41.639 -18.845   6.988  1.00  0.79           O  
ATOM   5892  CB  VAL A 370      39.948 -21.149   6.847  1.00  0.79           C  
ATOM   5893  CG1 VAL A 370      38.766 -21.877   6.283  1.00  0.79           C  
ATOM   5894  CG2 VAL A 370      40.628 -22.097   7.809  1.00  0.79           C  
ATOM   5895  H   VAL A 370      42.226 -22.438   5.712  1.00  0.79           H  
ATOM   5896  HA  VAL A 370      40.301 -20.309   4.936  1.00  0.79           H  
ATOM   5897  HB  VAL A 370      39.603 -20.254   7.363  1.00  0.79           H  
ATOM   5898 1HG1 VAL A 370      38.101 -22.149   7.087  1.00  0.79           H  
ATOM   5899 2HG1 VAL A 370      38.245 -21.227   5.584  1.00  0.79           H  
ATOM   5900 3HG1 VAL A 370      39.099 -22.759   5.770  1.00  0.79           H  
ATOM   5901 1HG2 VAL A 370      39.925 -22.376   8.571  1.00  0.79           H  
ATOM   5902 2HG2 VAL A 370      40.957 -22.992   7.275  1.00  0.79           H  
ATOM   5903 3HG2 VAL A 370      41.495 -21.611   8.260  1.00  0.79           H  
ATOM   5904  N   ALA A 371      43.127 -19.709   5.527  1.00  0.86           N  
ATOM   5905  CA  ALA A 371      44.138 -18.680   5.768  1.00  0.86           C  
ATOM   5906  C   ALA A 371      44.318 -17.847   4.516  1.00  0.86           C  
ATOM   5907  O   ALA A 371      44.290 -18.373   3.411  1.00  0.86           O  
ATOM   5908  CB  ALA A 371      45.478 -19.291   6.128  1.00  0.86           C  
ATOM   5909  H   ALA A 371      43.347 -20.452   4.854  1.00  0.86           H  
ATOM   5910  HA  ALA A 371      43.794 -18.037   6.576  1.00  0.86           H  
ATOM   5911 1HB  ALA A 371      46.200 -18.498   6.298  1.00  0.86           H  
ATOM   5912 2HB  ALA A 371      45.386 -19.885   7.012  1.00  0.86           H  
ATOM   5913 3HB  ALA A 371      45.808 -19.917   5.298  1.00  0.86           H  
ATOM   5914  N   ALA A 372      44.600 -16.556   4.642  1.00  0.92           N  
ATOM   5915  CA  ALA A 372      44.815 -15.764   3.424  1.00  0.92           C  
ATOM   5916  C   ALA A 372      46.241 -15.930   2.887  1.00  0.92           C  
ATOM   5917  O   ALA A 372      47.011 -14.970   2.823  1.00  0.92           O  
ATOM   5918  CB  ALA A 372      44.526 -14.302   3.697  1.00  0.92           C  
ATOM   5919  H   ALA A 372      44.638 -16.120   5.552  1.00  0.92           H  
ATOM   5920  HA  ALA A 372      44.125 -16.121   2.658  1.00  0.92           H  
ATOM   5921 1HB  ALA A 372      44.660 -13.735   2.775  1.00  0.92           H  
ATOM   5922 2HB  ALA A 372      43.497 -14.190   4.044  1.00  0.92           H  
ATOM   5923 3HB  ALA A 372      45.210 -13.930   4.457  1.00  0.92           H  
ATOM   5924  N   ILE A 373      46.582 -17.163   2.525  1.00  0.94           N  
ATOM   5925  CA  ILE A 373      47.896 -17.517   2.012  1.00  0.94           C  
ATOM   5926  C   ILE A 373      47.795 -18.150   0.635  1.00  0.94           C  
ATOM   5927  O   ILE A 373      47.470 -19.335   0.490  1.00  0.94           O  
ATOM   5928  CB  ILE A 373      48.593 -18.509   2.949  1.00  0.94           C  
ATOM   5929  CG1 ILE A 373      48.735 -17.927   4.350  1.00  0.94           C  
ATOM   5930  CG2 ILE A 373      49.945 -18.900   2.363  1.00  0.94           C  
ATOM   5931  CD1 ILE A 373      49.226 -18.940   5.359  1.00  0.94           C  
ATOM   5932  H   ILE A 373      45.858 -17.872   2.611  1.00  0.94           H  
ATOM   5933  HA  ILE A 373      48.499 -16.614   1.932  1.00  0.94           H  
ATOM   5934  HB  ILE A 373      47.971 -19.400   3.040  1.00  0.94           H  
ATOM   5935 1HG1 ILE A 373      49.434 -17.091   4.319  1.00  0.94           H  
ATOM   5936 2HG1 ILE A 373      47.772 -17.557   4.681  1.00  0.94           H  
ATOM   5937 1HG2 ILE A 373      50.430 -19.625   3.013  1.00  0.94           H  
ATOM   5938 2HG2 ILE A 373      49.803 -19.340   1.371  1.00  0.94           H  
ATOM   5939 3HG2 ILE A 373      50.573 -18.014   2.274  1.00  0.94           H  
ATOM   5940 1HD1 ILE A 373      49.304 -18.469   6.341  1.00  0.94           H  
ATOM   5941 2HD1 ILE A 373      48.520 -19.769   5.408  1.00  0.94           H  
ATOM   5942 3HD1 ILE A 373      50.202 -19.313   5.058  1.00  0.94           H  
ATOM   5943  N   ALA A 374      48.096 -17.376  -0.387  1.00  0.92           N  
ATOM   5944  CA  ALA A 374      47.930 -17.923  -1.713  1.00  0.92           C  
ATOM   5945  C   ALA A 374      48.848 -19.105  -1.898  1.00  0.92           C  
ATOM   5946  O   ALA A 374      50.025 -19.038  -1.538  1.00  0.92           O  
ATOM   5947  CB  ALA A 374      48.244 -16.888  -2.769  1.00  0.92           C  
ATOM   5948  H   ALA A 374      48.391 -16.421  -0.247  1.00  0.92           H  
ATOM   5949  HA  ALA A 374      46.898 -18.255  -1.818  1.00  0.92           H  
ATOM   5950 1HB  ALA A 374      48.096 -17.327  -3.757  1.00  0.92           H  
ATOM   5951 2HB  ALA A 374      47.607 -16.037  -2.664  1.00  0.92           H  
ATOM   5952 3HB  ALA A 374      49.278 -16.571  -2.666  1.00  0.92           H  
ATOM   5953  N   GLY A 375      48.337 -20.167  -2.489  1.00  0.87           N  
ATOM   5954  CA  GLY A 375      49.186 -21.302  -2.819  1.00  0.87           C  
ATOM   5955  C   GLY A 375      49.612 -22.200  -1.647  1.00  0.87           C  
ATOM   5956  O   GLY A 375      50.492 -23.044  -1.824  1.00  0.87           O  
ATOM   5957  H   GLY A 375      47.340 -20.167  -2.722  1.00  0.87           H  
ATOM   5958 1HA  GLY A 375      48.658 -21.913  -3.548  1.00  0.87           H  
ATOM   5959 2HA  GLY A 375      50.078 -20.930  -3.320  1.00  0.87           H  
ATOM   5960  N   ALA A 376      48.980 -22.075  -0.473  1.00  0.82           N  
ATOM   5961  CA  ALA A 376      49.372 -22.906   0.675  1.00  0.82           C  
ATOM   5962  C   ALA A 376      49.295 -24.405   0.357  1.00  0.82           C  
ATOM   5963  O   ALA A 376      50.102 -25.198   0.847  1.00  0.82           O  
ATOM   5964  CB  ALA A 376      48.491 -22.617   1.878  1.00  0.82           C  
ATOM   5965  H   ALA A 376      48.281 -21.340  -0.350  1.00  0.82           H  
ATOM   5966  HA  ALA A 376      50.406 -22.663   0.923  1.00  0.82           H  
ATOM   5967 1HB  ALA A 376      48.814 -23.217   2.727  1.00  0.82           H  
ATOM   5968 2HB  ALA A 376      48.552 -21.566   2.135  1.00  0.82           H  
ATOM   5969 3HB  ALA A 376      47.466 -22.867   1.635  1.00  0.82           H  
ATOM   5970  N   PHE A 377      48.337 -24.819  -0.468  1.00  0.77           N  
ATOM   5971  CA  PHE A 377      48.213 -26.239  -0.782  1.00  0.77           C  
ATOM   5972  C   PHE A 377      49.125 -26.584  -1.939  1.00  0.77           C  
ATOM   5973  O   PHE A 377      48.711 -26.635  -3.099  1.00  0.77           O  
ATOM   5974  CB  PHE A 377      46.791 -26.580  -1.135  1.00  0.77           C  
ATOM   5975  CG  PHE A 377      45.869 -26.427   0.007  1.00  0.77           C  
ATOM   5976  CD1 PHE A 377      46.365 -26.355   1.282  1.00  0.77           C  
ATOM   5977  CD2 PHE A 377      44.509 -26.298  -0.184  1.00  0.77           C  
ATOM   5978  CE1 PHE A 377      45.525 -26.182   2.337  1.00  0.77           C  
ATOM   5979  CE2 PHE A 377      43.659 -26.126   0.885  1.00  0.77           C  
ATOM   5980  CZ  PHE A 377      44.178 -26.071   2.136  1.00  0.77           C  
ATOM   5981  H   PHE A 377      47.688 -24.160  -0.899  1.00  0.77           H  
ATOM   5982  HA  PHE A 377      48.511 -26.822   0.083  1.00  0.77           H  
ATOM   5983 1HB  PHE A 377      46.483 -25.942  -1.917  1.00  0.77           H  
ATOM   5984 2HB  PHE A 377      46.733 -27.611  -1.495  1.00  0.77           H  
ATOM   5985  HD1 PHE A 377      47.437 -26.439   1.445  1.00  0.77           H  
ATOM   5986  HD2 PHE A 377      44.111 -26.333  -1.183  1.00  0.77           H  
ATOM   5987  HE1 PHE A 377      45.919 -26.118   3.345  1.00  0.77           H  
ATOM   5988  HE2 PHE A 377      42.581 -26.028   0.736  1.00  0.77           H  
ATOM   5989  HZ  PHE A 377      43.535 -25.931   2.985  1.00  0.77           H  
ATOM   5990  N   THR A 378      50.382 -26.801  -1.621  1.00  0.72           N  
ATOM   5991  CA  THR A 378      51.379 -27.015  -2.648  1.00  0.72           C  
ATOM   5992  C   THR A 378      51.127 -28.337  -3.330  1.00  0.72           C  
ATOM   5993  O   THR A 378      50.422 -29.193  -2.794  1.00  0.72           O  
ATOM   5994  CB  THR A 378      52.794 -27.065  -2.035  1.00  0.72           C  
ATOM   5995  OG1 THR A 378      52.919 -28.226  -1.154  1.00  0.72           O  
ATOM   5996  CG2 THR A 378      53.019 -25.816  -1.208  1.00  0.72           C  
ATOM   5997  H   THR A 378      50.634 -26.701  -0.639  1.00  0.72           H  
ATOM   5998  HA  THR A 378      51.318 -26.212  -3.383  1.00  0.72           H  
ATOM   5999  HB  THR A 378      53.541 -27.125  -2.823  1.00  0.72           H  
ATOM   6000  HG1 THR A 378      53.800 -28.199  -0.677  1.00  0.72           H  
ATOM   6001 1HG2 THR A 378      54.016 -25.849  -0.766  1.00  0.72           H  
ATOM   6002 2HG2 THR A 378      52.928 -24.934  -1.843  1.00  0.72           H  
ATOM   6003 3HG2 THR A 378      52.275 -25.766  -0.417  1.00  0.72           H  
ATOM   6004  N   GLU A 379      51.758 -28.530  -4.483  1.00  0.69           N  
ATOM   6005  CA  GLU A 379      51.633 -29.781  -5.211  1.00  0.69           C  
ATOM   6006  C   GLU A 379      52.045 -30.943  -4.328  1.00  0.69           C  
ATOM   6007  O   GLU A 379      51.415 -32.001  -4.338  1.00  0.69           O  
ATOM   6008  CB  GLU A 379      52.494 -29.736  -6.470  1.00  0.69           C  
ATOM   6009  CG  GLU A 379      52.421 -30.964  -7.322  1.00  0.69           C  
ATOM   6010  CD  GLU A 379      53.219 -30.861  -8.594  1.00  0.69           C  
ATOM   6011  OE1 GLU A 379      53.818 -29.838  -8.826  1.00  0.69           O  
ATOM   6012  OE2 GLU A 379      53.236 -31.826  -9.335  1.00  0.69           O  
ATOM   6013  H   GLU A 379      52.324 -27.787  -4.867  1.00  0.69           H  
ATOM   6014  HA  GLU A 379      50.593 -29.917  -5.498  1.00  0.69           H  
ATOM   6015 1HB  GLU A 379      52.189 -28.890  -7.085  1.00  0.69           H  
ATOM   6016 2HB  GLU A 379      53.536 -29.582  -6.192  1.00  0.69           H  
ATOM   6017 1HG  GLU A 379      52.771 -31.817  -6.743  1.00  0.69           H  
ATOM   6018 2HG  GLU A 379      51.400 -31.130  -7.574  1.00  0.69           H  
ATOM   6019  N   GLN A 380      53.094 -30.725  -3.534  1.00  0.67           N  
ATOM   6020  CA  GLN A 380      53.610 -31.748  -2.647  1.00  0.67           C  
ATOM   6021  C   GLN A 380      52.538 -32.148  -1.633  1.00  0.67           C  
ATOM   6022  O   GLN A 380      52.293 -33.335  -1.429  1.00  0.67           O  
ATOM   6023  CB  GLN A 380      54.836 -31.194  -1.917  1.00  0.67           C  
ATOM   6024  CG  GLN A 380      55.607 -32.180  -1.084  1.00  0.67           C  
ATOM   6025  CD  GLN A 380      56.291 -33.234  -1.934  1.00  0.67           C  
ATOM   6026  OE1 GLN A 380      57.076 -32.916  -2.838  1.00  0.67           O  
ATOM   6027  NE2 GLN A 380      56.007 -34.494  -1.648  1.00  0.67           N  
ATOM   6028  H   GLN A 380      53.545 -29.823  -3.563  1.00  0.67           H  
ATOM   6029  HA  GLN A 380      53.884 -32.625  -3.232  1.00  0.67           H  
ATOM   6030 1HB  GLN A 380      55.521 -30.748  -2.634  1.00  0.67           H  
ATOM   6031 2HB  GLN A 380      54.514 -30.402  -1.248  1.00  0.67           H  
ATOM   6032 1HG  GLN A 380      56.363 -31.641  -0.510  1.00  0.67           H  
ATOM   6033 2HG  GLN A 380      54.912 -32.685  -0.403  1.00  0.67           H  
ATOM   6034 1HE2 GLN A 380      56.416 -35.241  -2.170  1.00  0.67           H  
ATOM   6035 2HE2 GLN A 380      55.344 -34.717  -0.884  1.00  0.67           H  
ATOM   6036  N   ILE A 381      51.794 -31.171  -1.104  1.00  0.65           N  
ATOM   6037  CA  ILE A 381      50.708 -31.497  -0.176  1.00  0.65           C  
ATOM   6038  C   ILE A 381      49.613 -32.303  -0.812  1.00  0.65           C  
ATOM   6039  O   ILE A 381      49.135 -33.294  -0.251  1.00  0.65           O  
ATOM   6040  CB  ILE A 381      50.069 -30.237   0.411  1.00  0.65           C  
ATOM   6041  CG1 ILE A 381      51.012 -29.614   1.311  1.00  0.65           C  
ATOM   6042  CG2 ILE A 381      48.728 -30.535   1.048  1.00  0.65           C  
ATOM   6043  CD1 ILE A 381      50.630 -28.305   1.709  1.00  0.65           C  
ATOM   6044  H   ILE A 381      52.012 -30.188  -1.308  1.00  0.65           H  
ATOM   6045  HA  ILE A 381      51.129 -32.080   0.642  1.00  0.65           H  
ATOM   6046  HB  ILE A 381      49.906 -29.520  -0.389  1.00  0.65           H  
ATOM   6047 1HG1 ILE A 381      51.108 -30.233   2.194  1.00  0.65           H  
ATOM   6048 2HG1 ILE A 381      51.953 -29.548   0.818  1.00  0.65           H  
ATOM   6049 1HG2 ILE A 381      48.298 -29.613   1.443  1.00  0.65           H  
ATOM   6050 2HG2 ILE A 381      48.049 -30.960   0.310  1.00  0.65           H  
ATOM   6051 3HG2 ILE A 381      48.874 -31.237   1.826  1.00  0.65           H  
ATOM   6052 1HD1 ILE A 381      51.371 -27.891   2.387  1.00  0.65           H  
ATOM   6053 2HD1 ILE A 381      50.556 -27.690   0.860  1.00  0.65           H  
ATOM   6054 3HD1 ILE A 381      49.684 -28.379   2.182  1.00  0.65           H  
ATOM   6055  N   LEU A 382      49.209 -31.876  -1.990  1.00  0.64           N  
ATOM   6056  CA  LEU A 382      48.125 -32.523  -2.685  1.00  0.64           C  
ATOM   6057  C   LEU A 382      48.485 -33.968  -3.030  1.00  0.64           C  
ATOM   6058  O   LEU A 382      47.650 -34.871  -2.887  1.00  0.64           O  
ATOM   6059  CB  LEU A 382      47.850 -31.698  -3.929  1.00  0.64           C  
ATOM   6060  CG  LEU A 382      47.276 -30.299  -3.676  1.00  0.64           C  
ATOM   6061  CD1 LEU A 382      47.292 -29.522  -4.969  1.00  0.64           C  
ATOM   6062  CD2 LEU A 382      45.884 -30.415  -3.129  1.00  0.64           C  
ATOM   6063  H   LEU A 382      49.664 -31.055  -2.399  1.00  0.64           H  
ATOM   6064  HA  LEU A 382      47.248 -32.522  -2.041  1.00  0.64           H  
ATOM   6065 1HB  LEU A 382      48.795 -31.548  -4.416  1.00  0.64           H  
ATOM   6066 2HB  LEU A 382      47.187 -32.242  -4.597  1.00  0.64           H  
ATOM   6067  HG  LEU A 382      47.902 -29.766  -2.954  1.00  0.64           H  
ATOM   6068 1HD1 LEU A 382      46.891 -28.526  -4.794  1.00  0.64           H  
ATOM   6069 2HD1 LEU A 382      48.311 -29.443  -5.326  1.00  0.64           H  
ATOM   6070 3HD1 LEU A 382      46.707 -30.028  -5.702  1.00  0.64           H  
ATOM   6071 1HD2 LEU A 382      45.488 -29.417  -2.946  1.00  0.64           H  
ATOM   6072 2HD2 LEU A 382      45.249 -30.935  -3.849  1.00  0.64           H  
ATOM   6073 3HD2 LEU A 382      45.908 -30.972  -2.192  1.00  0.64           H  
ATOM   6074  N   ARG A 383      49.741 -34.202  -3.441  1.00  0.64           N  
ATOM   6075  CA  ARG A 383      50.164 -35.552  -3.787  1.00  0.64           C  
ATOM   6076  C   ARG A 383      50.355 -36.432  -2.552  1.00  0.64           C  
ATOM   6077  O   ARG A 383      49.957 -37.606  -2.553  1.00  0.64           O  
ATOM   6078  CB  ARG A 383      51.450 -35.526  -4.596  1.00  0.64           C  
ATOM   6079  CG  ARG A 383      51.284 -34.976  -5.986  1.00  0.64           C  
ATOM   6080  CD  ARG A 383      52.499 -35.093  -6.823  1.00  0.64           C  
ATOM   6081  NE  ARG A 383      52.316 -34.453  -8.131  1.00  0.64           N  
ATOM   6082  CZ  ARG A 383      51.676 -34.977  -9.180  1.00  0.64           C  
ATOM   6083  NH1 ARG A 383      51.118 -36.165  -9.123  1.00  0.64           N  
ATOM   6084  NH2 ARG A 383      51.622 -34.256 -10.272  1.00  0.64           N  
ATOM   6085  H   ARG A 383      50.396 -33.426  -3.550  1.00  0.64           H  
ATOM   6086  HA  ARG A 383      49.390 -35.995  -4.411  1.00  0.64           H  
ATOM   6087 1HB  ARG A 383      52.183 -34.898  -4.078  1.00  0.64           H  
ATOM   6088 2HB  ARG A 383      51.862 -36.529  -4.667  1.00  0.64           H  
ATOM   6089 1HG  ARG A 383      50.446 -35.459  -6.493  1.00  0.64           H  
ATOM   6090 2HG  ARG A 383      51.087 -33.925  -5.879  1.00  0.64           H  
ATOM   6091 1HD  ARG A 383      53.332 -34.602  -6.318  1.00  0.64           H  
ATOM   6092 2HD  ARG A 383      52.733 -36.142  -6.985  1.00  0.64           H  
ATOM   6093  HE  ARG A 383      52.716 -33.520  -8.289  1.00  0.64           H  
ATOM   6094 1HH1 ARG A 383      51.157 -36.707  -8.273  1.00  0.64           H  
ATOM   6095 2HH1 ARG A 383      50.635 -36.532  -9.932  1.00  0.64           H  
ATOM   6096 1HH2 ARG A 383      52.082 -33.335 -10.258  1.00  0.64           H  
ATOM   6097 2HH2 ARG A 383      51.150 -34.598 -11.096  1.00  0.64           H  
ATOM   6098  N   ASP A 384      50.936 -35.880  -1.482  1.00  0.64           N  
ATOM   6099  CA  ASP A 384      51.139 -36.687  -0.288  1.00  0.64           C  
ATOM   6100  C   ASP A 384      49.808 -37.080   0.307  1.00  0.64           C  
ATOM   6101  O   ASP A 384      49.614 -38.225   0.696  1.00  0.64           O  
ATOM   6102  CB  ASP A 384      52.020 -35.955   0.728  1.00  0.64           C  
ATOM   6103  CG  ASP A 384      53.497 -35.941   0.248  1.00  0.64           C  
ATOM   6104  OD1 ASP A 384      53.809 -36.689  -0.640  1.00  0.64           O  
ATOM   6105  OD2 ASP A 384      54.299 -35.171   0.729  1.00  0.64           O  
ATOM   6106  H   ASP A 384      51.262 -34.912  -1.500  1.00  0.64           H  
ATOM   6107  HA  ASP A 384      51.659 -37.598  -0.575  1.00  0.64           H  
ATOM   6108 1HB  ASP A 384      51.670 -34.923   0.839  1.00  0.64           H  
ATOM   6109 2HB  ASP A 384      51.951 -36.441   1.702  1.00  0.64           H  
ATOM   6110  N   MET A 385      48.849 -36.166   0.297  1.00  0.65           N  
ATOM   6111  CA  MET A 385      47.533 -36.474   0.813  1.00  0.65           C  
ATOM   6112  C   MET A 385      46.889 -37.594  -0.017  1.00  0.65           C  
ATOM   6113  O   MET A 385      46.412 -38.602   0.520  1.00  0.65           O  
ATOM   6114  CB  MET A 385      46.683 -35.233   0.749  1.00  0.65           C  
ATOM   6115  CG  MET A 385      45.391 -35.363   1.364  1.00  0.65           C  
ATOM   6116  SD  MET A 385      44.517 -33.903   1.144  1.00  0.65           S  
ATOM   6117  CE  MET A 385      43.072 -34.244   1.984  1.00  0.65           C  
ATOM   6118  H   MET A 385      49.035 -35.221  -0.042  1.00  0.65           H  
ATOM   6119  HA  MET A 385      47.624 -36.806   1.844  1.00  0.65           H  
ATOM   6120 1HB  MET A 385      47.204 -34.411   1.236  1.00  0.65           H  
ATOM   6121 2HB  MET A 385      46.537 -34.945  -0.295  1.00  0.65           H  
ATOM   6122 1HG  MET A 385      44.853 -36.189   0.931  1.00  0.65           H  
ATOM   6123 2HG  MET A 385      45.499 -35.548   2.437  1.00  0.65           H  
ATOM   6124 1HE  MET A 385      42.424 -33.390   1.889  1.00  0.65           H  
ATOM   6125 2HE  MET A 385      42.596 -35.111   1.562  1.00  0.65           H  
ATOM   6126 3HE  MET A 385      43.299 -34.435   3.032  1.00  0.65           H  
ATOM   6127  N   ALA A 386      46.947 -37.440  -1.350  1.00  0.65           N  
ATOM   6128  CA  ALA A 386      46.400 -38.407  -2.304  1.00  0.65           C  
ATOM   6129  C   ALA A 386      47.063 -39.783  -2.169  1.00  0.65           C  
ATOM   6130  O   ALA A 386      46.467 -40.807  -2.508  1.00  0.65           O  
ATOM   6131  CB  ALA A 386      46.562 -37.887  -3.720  1.00  0.65           C  
ATOM   6132  H   ALA A 386      47.361 -36.592  -1.741  1.00  0.65           H  
ATOM   6133  HA  ALA A 386      45.338 -38.521  -2.090  1.00  0.65           H  
ATOM   6134 1HB  ALA A 386      46.115 -38.586  -4.409  1.00  0.65           H  
ATOM   6135 2HB  ALA A 386      46.067 -36.923  -3.810  1.00  0.65           H  
ATOM   6136 3HB  ALA A 386      47.620 -37.770  -3.944  1.00  0.65           H  
ATOM   6137  N   SER A 387      48.302 -39.806  -1.674  1.00  0.66           N  
ATOM   6138  CA  SER A 387      49.049 -41.037  -1.492  1.00  0.66           C  
ATOM   6139  C   SER A 387      48.636 -41.788  -0.222  1.00  0.66           C  
ATOM   6140  O   SER A 387      49.066 -42.926  -0.010  1.00  0.66           O  
ATOM   6141  CB  SER A 387      50.531 -40.742  -1.450  1.00  0.66           C  
ATOM   6142  OG  SER A 387      50.964 -40.202  -2.675  1.00  0.66           O  
ATOM   6143  H   SER A 387      48.766 -38.924  -1.455  1.00  0.66           H  
ATOM   6144  HA  SER A 387      48.849 -41.682  -2.347  1.00  0.66           H  
ATOM   6145 1HB  SER A 387      50.744 -40.046  -0.644  1.00  0.66           H  
ATOM   6146 2HB  SER A 387      51.074 -41.660  -1.241  1.00  0.66           H  
ATOM   6147  HG  SER A 387      50.571 -39.297  -2.717  1.00  0.66           H  
ATOM   6148  N   PHE A 388      47.799 -41.172   0.621  1.00  0.67           N  
ATOM   6149  CA  PHE A 388      47.331 -41.841   1.827  1.00  0.67           C  
ATOM   6150  C   PHE A 388      45.856 -42.178   1.657  1.00  0.67           C  
ATOM   6151  O   PHE A 388      45.377 -43.197   2.159  1.00  0.67           O  
ATOM   6152  CB  PHE A 388      47.440 -40.956   3.064  1.00  0.67           C  
ATOM   6153  CG  PHE A 388      48.787 -40.443   3.370  1.00  0.67           C  
ATOM   6154  CD1 PHE A 388      48.981 -39.080   3.468  1.00  0.67           C  
ATOM   6155  CD2 PHE A 388      49.867 -41.283   3.511  1.00  0.67           C  
ATOM   6156  CE1 PHE A 388      50.224 -38.559   3.716  1.00  0.67           C  
ATOM   6157  CE2 PHE A 388      51.122 -40.768   3.756  1.00  0.67           C  
ATOM   6158  CZ  PHE A 388      51.302 -39.406   3.859  1.00  0.67           C  
ATOM   6159  H   PHE A 388      47.476 -40.228   0.423  1.00  0.67           H  
ATOM   6160  HA  PHE A 388      47.892 -42.763   1.976  1.00  0.67           H  
ATOM   6161 1HB  PHE A 388      46.798 -40.094   2.919  1.00  0.67           H  
ATOM   6162 2HB  PHE A 388      47.067 -41.494   3.934  1.00  0.67           H  
ATOM   6163  HD1 PHE A 388      48.125 -38.422   3.346  1.00  0.67           H  
ATOM   6164  HD2 PHE A 388      49.722 -42.360   3.420  1.00  0.67           H  
ATOM   6165  HE1 PHE A 388      50.352 -37.484   3.793  1.00  0.67           H  
ATOM   6166  HE2 PHE A 388      51.974 -41.437   3.864  1.00  0.67           H  
ATOM   6167  HZ  PHE A 388      52.294 -39.009   4.051  1.00  0.67           H  
ATOM   6168  N   HIS A 389      45.149 -41.322   0.915  1.00  0.67           N  
ATOM   6169  CA  HIS A 389      43.715 -41.464   0.719  1.00  0.67           C  
ATOM   6170  C   HIS A 389      43.376 -41.308  -0.753  1.00  0.67           C  
ATOM   6171  O   HIS A 389      43.726 -40.317  -1.383  1.00  0.67           O  
ATOM   6172  CB  HIS A 389      42.969 -40.431   1.561  1.00  0.67           C  
ATOM   6173  CG  HIS A 389      43.289 -40.565   3.027  1.00  0.67           C  
ATOM   6174  ND1 HIS A 389      42.728 -41.534   3.836  1.00  0.67           N  
ATOM   6175  CD2 HIS A 389      44.110 -39.847   3.815  1.00  0.67           C  
ATOM   6176  CE1 HIS A 389      43.203 -41.392   5.069  1.00  0.67           C  
ATOM   6177  NE2 HIS A 389      44.032 -40.370   5.075  1.00  0.67           N  
ATOM   6178  H   HIS A 389      45.616 -40.504   0.528  1.00  0.67           H  
ATOM   6179  HA  HIS A 389      43.395 -42.457   1.030  1.00  0.67           H  
ATOM   6180 1HB  HIS A 389      43.249 -39.422   1.236  1.00  0.67           H  
ATOM   6181 2HB  HIS A 389      41.894 -40.538   1.421  1.00  0.67           H  
ATOM   6182  HD2 HIS A 389      44.715 -39.002   3.503  1.00  0.67           H  
ATOM   6183  HE1 HIS A 389      42.938 -42.003   5.930  1.00  0.67           H  
ATOM   6184  HE2 HIS A 389      44.542 -39.993   5.881  1.00  0.67           H  
ATOM   6185  N   GLU A 390      42.625 -42.269  -1.277  1.00  0.66           N  
ATOM   6186  CA  GLU A 390      42.289 -42.327  -2.699  1.00  0.66           C  
ATOM   6187  C   GLU A 390      41.517 -41.132  -3.254  1.00  0.66           C  
ATOM   6188  O   GLU A 390      41.726 -40.768  -4.405  1.00  0.66           O  
ATOM   6189  CB  GLU A 390      41.476 -43.597  -2.969  1.00  0.66           C  
ATOM   6190  CG  GLU A 390      42.276 -44.893  -2.843  1.00  0.66           C  
ATOM   6191  CD  GLU A 390      41.439 -46.139  -3.046  1.00  0.66           C  
ATOM   6192  OE1 GLU A 390      40.239 -46.022  -3.140  1.00  0.66           O  
ATOM   6193  OE2 GLU A 390      42.005 -47.206  -3.107  1.00  0.66           O  
ATOM   6194  H   GLU A 390      42.338 -43.029  -0.678  1.00  0.66           H  
ATOM   6195  HA  GLU A 390      43.227 -42.396  -3.251  1.00  0.66           H  
ATOM   6196 1HB  GLU A 390      40.639 -43.647  -2.273  1.00  0.66           H  
ATOM   6197 2HB  GLU A 390      41.061 -43.552  -3.976  1.00  0.66           H  
ATOM   6198 1HG  GLU A 390      43.076 -44.883  -3.582  1.00  0.66           H  
ATOM   6199 2HG  GLU A 390      42.734 -44.924  -1.854  1.00  0.66           H  
ATOM   6200  N   ARG A 391      40.619 -40.553  -2.463  1.00  0.65           N  
ATOM   6201  CA  ARG A 391      39.801 -39.422  -2.910  1.00  0.65           C  
ATOM   6202  C   ARG A 391      39.814 -38.263  -1.905  1.00  0.65           C  
ATOM   6203  O   ARG A 391      38.846 -38.108  -1.160  1.00  0.65           O  
ATOM   6204  CB  ARG A 391      38.359 -39.840  -3.146  1.00  0.65           C  
ATOM   6205  CG  ARG A 391      38.125 -40.800  -4.314  1.00  0.65           C  
ATOM   6206  CD  ARG A 391      36.675 -41.111  -4.478  1.00  0.65           C  
ATOM   6207  NE  ARG A 391      36.406 -41.944  -5.646  1.00  0.65           N  
ATOM   6208  CZ  ARG A 391      35.193 -42.452  -5.940  1.00  0.65           C  
ATOM   6209  NH1 ARG A 391      34.202 -42.224  -5.122  1.00  0.65           N  
ATOM   6210  NH2 ARG A 391      35.007 -43.169  -7.035  1.00  0.65           N  
ATOM   6211  H   ARG A 391      40.510 -40.907  -1.526  1.00  0.65           H  
ATOM   6212  HA  ARG A 391      40.176 -39.089  -3.871  1.00  0.65           H  
ATOM   6213 1HB  ARG A 391      37.968 -40.310  -2.248  1.00  0.65           H  
ATOM   6214 2HB  ARG A 391      37.759 -38.947  -3.341  1.00  0.65           H  
ATOM   6215 1HG  ARG A 391      38.493 -40.345  -5.235  1.00  0.65           H  
ATOM   6216 2HG  ARG A 391      38.658 -41.734  -4.135  1.00  0.65           H  
ATOM   6217 1HD  ARG A 391      36.315 -41.640  -3.595  1.00  0.65           H  
ATOM   6218 2HD  ARG A 391      36.117 -40.179  -4.591  1.00  0.65           H  
ATOM   6219  HE  ARG A 391      37.168 -42.125  -6.286  1.00  0.65           H  
ATOM   6220 1HH1 ARG A 391      34.390 -41.701  -4.282  1.00  0.65           H  
ATOM   6221 2HH1 ARG A 391      33.278 -42.592  -5.316  1.00  0.65           H  
ATOM   6222 1HH2 ARG A 391      35.778 -43.342  -7.664  1.00  0.65           H  
ATOM   6223 2HH2 ARG A 391      34.091 -43.543  -7.240  1.00  0.65           H  
ATOM   6224  N   PRO A 392      40.897 -37.465  -1.826  1.00  0.64           N  
ATOM   6225  CA  PRO A 392      41.078 -36.396  -0.856  1.00  0.64           C  
ATOM   6226  C   PRO A 392      40.114 -35.269  -1.110  1.00  0.64           C  
ATOM   6227  O   PRO A 392      39.768 -35.018  -2.270  1.00  0.64           O  
ATOM   6228  CB  PRO A 392      42.504 -35.948  -1.122  1.00  0.64           C  
ATOM   6229  CG  PRO A 392      42.790 -36.327  -2.552  1.00  0.64           C  
ATOM   6230  CD  PRO A 392      42.021 -37.604  -2.782  1.00  0.64           C  
ATOM   6231  HA  PRO A 392      40.962 -36.792   0.166  1.00  0.64           H  
ATOM   6232 1HB  PRO A 392      42.595 -34.868  -0.944  1.00  0.64           H  
ATOM   6233 2HB  PRO A 392      43.169 -36.458  -0.434  1.00  0.64           H  
ATOM   6234 1HG  PRO A 392      42.488 -35.515  -3.223  1.00  0.64           H  
ATOM   6235 2HG  PRO A 392      43.872 -36.457  -2.689  1.00  0.64           H  
ATOM   6236 1HD  PRO A 392      41.700 -37.622  -3.824  1.00  0.64           H  
ATOM   6237 2HD  PRO A 392      42.638 -38.471  -2.533  1.00  0.64           H  
ATOM   6238  N   ILE A 393      39.725 -34.558  -0.054  1.00  0.64           N  
ATOM   6239  CA  ILE A 393      38.839 -33.424  -0.255  1.00  0.64           C  
ATOM   6240  C   ILE A 393      39.575 -32.113   0.074  1.00  0.64           C  
ATOM   6241  O   ILE A 393      40.101 -31.957   1.180  1.00  0.64           O  
ATOM   6242  CB  ILE A 393      37.622 -33.564   0.662  1.00  0.64           C  
ATOM   6243  CG1 ILE A 393      37.045 -34.997   0.567  1.00  0.64           C  
ATOM   6244  CG2 ILE A 393      36.564 -32.606   0.172  1.00  0.64           C  
ATOM   6245  CD1 ILE A 393      36.547 -35.379  -0.793  1.00  0.64           C  
ATOM   6246  H   ILE A 393      40.014 -34.835   0.885  1.00  0.64           H  
ATOM   6247  HA  ILE A 393      38.515 -33.395  -1.292  1.00  0.64           H  
ATOM   6248  HB  ILE A 393      37.890 -33.349   1.682  1.00  0.64           H  
ATOM   6249 1HG1 ILE A 393      37.837 -35.699   0.847  1.00  0.64           H  
ATOM   6250 2HG1 ILE A 393      36.238 -35.098   1.285  1.00  0.64           H  
ATOM   6251 1HG2 ILE A 393      35.674 -32.687   0.792  1.00  0.64           H  
ATOM   6252 2HG2 ILE A 393      36.947 -31.595   0.201  1.00  0.64           H  
ATOM   6253 3HG2 ILE A 393      36.315 -32.857  -0.858  1.00  0.64           H  
ATOM   6254 1HD1 ILE A 393      36.176 -36.402  -0.779  1.00  0.64           H  
ATOM   6255 2HD1 ILE A 393      35.752 -34.707  -1.043  1.00  0.64           H  
ATOM   6256 3HD1 ILE A 393      37.337 -35.303  -1.524  1.00  0.64           H  
ATOM   6257  N   ILE A 394      39.612 -31.183  -0.869  1.00  0.64           N  
ATOM   6258  CA  ILE A 394      40.276 -29.892  -0.616  1.00  0.64           C  
ATOM   6259  C   ILE A 394      39.311 -28.720  -0.719  1.00  0.64           C  
ATOM   6260  O   ILE A 394      38.614 -28.570  -1.734  1.00  0.64           O  
ATOM   6261  CB  ILE A 394      41.493 -29.644  -1.545  1.00  0.64           C  
ATOM   6262  CG1 ILE A 394      42.555 -30.701  -1.401  1.00  0.64           C  
ATOM   6263  CG2 ILE A 394      42.089 -28.339  -1.223  1.00  0.64           C  
ATOM   6264  CD1 ILE A 394      43.211 -30.683  -0.082  1.00  0.64           C  
ATOM   6265  H   ILE A 394      39.132 -31.380  -1.753  1.00  0.64           H  
ATOM   6266  HA  ILE A 394      40.659 -29.899   0.404  1.00  0.64           H  
ATOM   6267  HB  ILE A 394      41.216 -29.583  -2.544  1.00  0.64           H  
ATOM   6268 1HG1 ILE A 394      42.117 -31.680  -1.530  1.00  0.64           H  
ATOM   6269 2HG1 ILE A 394      43.294 -30.547  -2.170  1.00  0.64           H  
ATOM   6270 1HG2 ILE A 394      42.936 -28.170  -1.873  1.00  0.64           H  
ATOM   6271 2HG2 ILE A 394      41.366 -27.542  -1.365  1.00  0.64           H  
ATOM   6272 3HG2 ILE A 394      42.413 -28.367  -0.185  1.00  0.64           H  
ATOM   6273 1HD1 ILE A 394      43.962 -31.444  -0.052  1.00  0.64           H  
ATOM   6274 2HD1 ILE A 394      43.681 -29.711   0.072  1.00  0.64           H  
ATOM   6275 3HD1 ILE A 394      42.472 -30.860   0.696  1.00  0.64           H  
ATOM   6276  N   PHE A 395      39.320 -27.870   0.314  1.00  0.67           N  
ATOM   6277  CA  PHE A 395      38.468 -26.687   0.344  1.00  0.67           C  
ATOM   6278  C   PHE A 395      39.280 -25.395   0.380  1.00  0.67           C  
ATOM   6279  O   PHE A 395      39.849 -25.038   1.405  1.00  0.67           O  
ATOM   6280  CB  PHE A 395      37.590 -26.703   1.585  1.00  0.67           C  
ATOM   6281  CG  PHE A 395      36.708 -27.829   1.689  1.00  0.67           C  
ATOM   6282  CD1 PHE A 395      37.141 -29.007   2.272  1.00  0.67           C  
ATOM   6283  CD2 PHE A 395      35.441 -27.739   1.206  1.00  0.67           C  
ATOM   6284  CE1 PHE A 395      36.297 -30.070   2.371  1.00  0.67           C  
ATOM   6285  CE2 PHE A 395      34.606 -28.788   1.284  1.00  0.67           C  
ATOM   6286  CZ  PHE A 395      35.020 -29.965   1.866  1.00  0.67           C  
ATOM   6287  H   PHE A 395      39.926 -28.080   1.110  1.00  0.67           H  
ATOM   6288  HA  PHE A 395      37.842 -26.680  -0.546  1.00  0.67           H  
ATOM   6289 1HB  PHE A 395      38.200 -26.670   2.465  1.00  0.67           H  
ATOM   6290 2HB  PHE A 395      36.979 -25.820   1.584  1.00  0.67           H  
ATOM   6291  HD1 PHE A 395      38.163 -29.077   2.653  1.00  0.67           H  
ATOM   6292  HD2 PHE A 395      35.109 -26.809   0.747  1.00  0.67           H  
ATOM   6293  HE1 PHE A 395      36.635 -30.996   2.834  1.00  0.67           H  
ATOM   6294  HE2 PHE A 395      33.623 -28.690   0.882  1.00  0.67           H  
ATOM   6295  HZ  PHE A 395      34.341 -30.810   1.925  1.00  0.67           H  
ATOM   6296  N   ALA A 396      39.369 -24.693  -0.733  1.00  0.72           N  
ATOM   6297  CA  ALA A 396      40.137 -23.442  -0.772  1.00  0.72           C  
ATOM   6298  C   ALA A 396      39.173 -22.279  -0.505  1.00  0.72           C  
ATOM   6299  O   ALA A 396      38.646 -21.680  -1.447  1.00  0.72           O  
ATOM   6300  CB  ALA A 396      40.864 -23.301  -2.089  1.00  0.72           C  
ATOM   6301  H   ALA A 396      38.862 -25.012  -1.561  1.00  0.72           H  
ATOM   6302  HA  ALA A 396      40.876 -23.458   0.030  1.00  0.72           H  
ATOM   6303 1HB  ALA A 396      41.432 -22.377  -2.094  1.00  0.72           H  
ATOM   6304 2HB  ALA A 396      41.543 -24.145  -2.225  1.00  0.72           H  
ATOM   6305 3HB  ALA A 396      40.146 -23.287  -2.909  1.00  0.72           H  
ATOM   6306  N   LEU A 397      38.888 -21.994   0.765  1.00  0.80           N  
ATOM   6307  CA  LEU A 397      37.799 -21.089   1.125  1.00  0.80           C  
ATOM   6308  C   LEU A 397      38.244 -19.631   1.202  1.00  0.80           C  
ATOM   6309  O   LEU A 397      37.435 -18.725   1.419  1.00  0.80           O  
ATOM   6310  CB  LEU A 397      37.214 -21.546   2.461  1.00  0.80           C  
ATOM   6311  CG  LEU A 397      36.657 -22.997   2.430  1.00  0.80           C  
ATOM   6312  CD1 LEU A 397      36.178 -23.408   3.815  1.00  0.80           C  
ATOM   6313  CD2 LEU A 397      35.526 -23.102   1.388  1.00  0.80           C  
ATOM   6314  H   LEU A 397      39.412 -22.428   1.526  1.00  0.80           H  
ATOM   6315  HA  LEU A 397      37.024 -21.171   0.377  1.00  0.80           H  
ATOM   6316 1HB  LEU A 397      37.985 -21.495   3.219  1.00  0.80           H  
ATOM   6317 2HB  LEU A 397      36.402 -20.874   2.739  1.00  0.80           H  
ATOM   6318  HG  LEU A 397      37.464 -23.665   2.152  1.00  0.80           H  
ATOM   6319 1HD1 LEU A 397      35.817 -24.436   3.782  1.00  0.80           H  
ATOM   6320 2HD1 LEU A 397      37.001 -23.340   4.517  1.00  0.80           H  
ATOM   6321 3HD1 LEU A 397      35.370 -22.750   4.136  1.00  0.80           H  
ATOM   6322 1HD2 LEU A 397      35.152 -24.125   1.353  1.00  0.80           H  
ATOM   6323 2HD2 LEU A 397      34.709 -22.429   1.662  1.00  0.80           H  
ATOM   6324 3HD2 LEU A 397      35.907 -22.824   0.406  1.00  0.80           H  
ATOM   6325  N   SER A 398      39.534 -19.417   0.999  1.00  0.90           N  
ATOM   6326  CA  SER A 398      40.129 -18.093   1.042  1.00  0.90           C  
ATOM   6327  C   SER A 398      39.786 -17.252  -0.185  1.00  0.90           C  
ATOM   6328  O   SER A 398      40.118 -17.625  -1.307  1.00  0.90           O  
ATOM   6329  CB  SER A 398      41.638 -18.244   1.127  1.00  0.90           C  
ATOM   6330  OG  SER A 398      42.291 -17.019   0.971  1.00  0.90           O  
ATOM   6331  H   SER A 398      40.124 -20.218   0.834  1.00  0.90           H  
ATOM   6332  HA  SER A 398      39.763 -17.577   1.931  1.00  0.90           H  
ATOM   6333 1HB  SER A 398      41.916 -18.688   2.088  1.00  0.90           H  
ATOM   6334 2HB  SER A 398      41.970 -18.927   0.357  1.00  0.90           H  
ATOM   6335  HG  SER A 398      43.150 -17.234   0.533  1.00  0.90           H  
ATOM   6336  N   ASN A 399      39.102 -16.131   0.050  1.00  1.01           N  
ATOM   6337  CA  ASN A 399      38.728 -15.173  -0.988  1.00  1.01           C  
ATOM   6338  C   ASN A 399      39.722 -14.017  -0.877  1.00  1.01           C  
ATOM   6339  O   ASN A 399      40.213 -13.763   0.221  1.00  1.01           O  
ATOM   6340  CB  ASN A 399      37.300 -14.684  -0.802  1.00  1.01           C  
ATOM   6341  CG  ASN A 399      36.247 -15.757  -0.995  1.00  1.01           C  
ATOM   6342  OD1 ASN A 399      36.268 -16.563  -1.939  1.00  1.01           O  
ATOM   6343  ND2 ASN A 399      35.299 -15.775  -0.086  1.00  1.01           N  
ATOM   6344  H   ASN A 399      38.850 -15.929   1.008  1.00  1.01           H  
ATOM   6345  HA  ASN A 399      38.834 -15.643  -1.964  1.00  1.01           H  
ATOM   6346 1HB  ASN A 399      37.191 -14.270   0.201  1.00  1.01           H  
ATOM   6347 2HB  ASN A 399      37.100 -13.876  -1.505  1.00  1.01           H  
ATOM   6348 1HD2 ASN A 399      34.558 -16.446  -0.134  1.00  1.01           H  
ATOM   6349 2HD2 ASN A 399      35.313 -15.113   0.662  1.00  1.01           H  
ATOM   6350  N   PRO A 400      40.050 -13.300  -1.957  1.00  1.10           N  
ATOM   6351  CA  PRO A 400      39.684 -13.370  -3.367  1.00  1.10           C  
ATOM   6352  C   PRO A 400      40.345 -14.548  -4.041  1.00  1.10           C  
ATOM   6353  O   PRO A 400      41.205 -15.186  -3.445  1.00  1.10           O  
ATOM   6354  CB  PRO A 400      40.251 -12.050  -3.907  1.00  1.10           C  
ATOM   6355  CG  PRO A 400      41.408 -11.760  -3.023  1.00  1.10           C  
ATOM   6356  CD  PRO A 400      40.936 -12.183  -1.659  1.00  1.10           C  
ATOM   6357  HA  PRO A 400      38.589 -13.417  -3.470  1.00  1.10           H  
ATOM   6358 1HB  PRO A 400      40.527 -12.151  -4.969  1.00  1.10           H  
ATOM   6359 2HB  PRO A 400      39.519 -11.257  -3.833  1.00  1.10           H  
ATOM   6360 1HG  PRO A 400      42.273 -12.327  -3.366  1.00  1.10           H  
ATOM   6361 2HG  PRO A 400      41.681 -10.698  -3.076  1.00  1.10           H  
ATOM   6362 1HD  PRO A 400      41.755 -12.502  -1.026  1.00  1.10           H  
ATOM   6363 2HD  PRO A 400      40.359 -11.377  -1.183  1.00  1.10           H  
ATOM   6364  N   THR A 401      40.003 -14.807  -5.300  1.00  1.14           N  
ATOM   6365  CA  THR A 401      40.625 -15.908  -6.036  1.00  1.14           C  
ATOM   6366  C   THR A 401      42.153 -15.869  -5.929  1.00  1.14           C  
ATOM   6367  O   THR A 401      42.796 -16.903  -5.759  1.00  1.14           O  
ATOM   6368  CB  THR A 401      40.245 -15.879  -7.527  1.00  1.14           C  
ATOM   6369  OG1 THR A 401      38.824 -15.941  -7.670  1.00  1.14           O  
ATOM   6370  CG2 THR A 401      40.855 -17.076  -8.221  1.00  1.14           C  
ATOM   6371  H   THR A 401      39.288 -14.258  -5.755  1.00  1.14           H  
ATOM   6372  HA  THR A 401      40.276 -16.848  -5.606  1.00  1.14           H  
ATOM   6373  HB  THR A 401      40.613 -14.962  -7.985  1.00  1.14           H  
ATOM   6374  HG1 THR A 401      38.595 -15.909  -8.606  1.00  1.14           H  
ATOM   6375 1HG2 THR A 401      40.585 -17.065  -9.275  1.00  1.14           H  
ATOM   6376 2HG2 THR A 401      41.939 -17.043  -8.121  1.00  1.14           H  
ATOM   6377 3HG2 THR A 401      40.476 -17.979  -7.760  1.00  1.14           H  
ATOM   6378  N   SER A 402      42.737 -14.674  -6.020  1.00  1.12           N  
ATOM   6379  CA  SER A 402      44.188 -14.500  -5.965  1.00  1.12           C  
ATOM   6380  C   SER A 402      44.823 -14.929  -4.627  1.00  1.12           C  
ATOM   6381  O   SER A 402      46.044 -15.068  -4.549  1.00  1.12           O  
ATOM   6382  CB  SER A 402      44.550 -13.060  -6.257  1.00  1.12           C  
ATOM   6383  OG  SER A 402      44.095 -12.217  -5.247  1.00  1.12           O  
ATOM   6384  H   SER A 402      42.150 -13.864  -6.143  1.00  1.12           H  
ATOM   6385  HA  SER A 402      44.625 -15.120  -6.750  1.00  1.12           H  
ATOM   6386 1HB  SER A 402      45.633 -12.975  -6.341  1.00  1.12           H  
ATOM   6387 2HB  SER A 402      44.122 -12.758  -7.211  1.00  1.12           H  
ATOM   6388  HG  SER A 402      44.300 -12.672  -4.425  1.00  1.12           H  
ATOM   6389  N   LYS A 403      44.013 -15.077  -3.572  1.00  1.06           N  
ATOM   6390  CA  LYS A 403      44.479 -15.520  -2.261  1.00  1.06           C  
ATOM   6391  C   LYS A 403      44.044 -16.956  -1.963  1.00  1.06           C  
ATOM   6392  O   LYS A 403      44.214 -17.438  -0.836  1.00  1.06           O  
ATOM   6393  CB  LYS A 403      44.002 -14.587  -1.149  1.00  1.06           C  
ATOM   6394  CG  LYS A 403      44.522 -13.150  -1.247  1.00  1.06           C  
ATOM   6395  CD  LYS A 403      46.038 -13.087  -1.074  1.00  1.06           C  
ATOM   6396  CE  LYS A 403      46.532 -11.641  -1.073  1.00  1.06           C  
ATOM   6397  NZ  LYS A 403      48.016 -11.554  -0.956  1.00  1.06           N  
ATOM   6398  H   LYS A 403      43.011 -14.950  -3.681  1.00  1.06           H  
ATOM   6399  HA  LYS A 403      45.558 -15.498  -2.257  1.00  1.06           H  
ATOM   6400 1HB  LYS A 403      42.908 -14.565  -1.160  1.00  1.06           H  
ATOM   6401 2HB  LYS A 403      44.304 -14.991  -0.181  1.00  1.06           H  
ATOM   6402 1HG  LYS A 403      44.269 -12.732  -2.212  1.00  1.06           H  
ATOM   6403 2HG  LYS A 403      44.059 -12.544  -0.471  1.00  1.06           H  
ATOM   6404 1HD  LYS A 403      46.320 -13.562  -0.129  1.00  1.06           H  
ATOM   6405 2HD  LYS A 403      46.520 -13.629  -1.892  1.00  1.06           H  
ATOM   6406 1HE  LYS A 403      46.223 -11.161  -2.002  1.00  1.06           H  
ATOM   6407 2HE  LYS A 403      46.080 -11.111  -0.234  1.00  1.06           H  
ATOM   6408 1HZ  LYS A 403      48.298 -10.585  -0.961  1.00  1.06           H  
ATOM   6409 2HZ  LYS A 403      48.310 -11.987  -0.090  1.00  1.06           H  
ATOM   6410 3HZ  LYS A 403      48.443 -12.034  -1.737  1.00  1.06           H  
ATOM   6411  N   ALA A 404      43.458 -17.635  -2.957  1.00  0.97           N  
ATOM   6412  CA  ALA A 404      42.992 -19.000  -2.769  1.00  0.97           C  
ATOM   6413  C   ALA A 404      44.175 -19.896  -2.444  1.00  0.97           C  
ATOM   6414  O   ALA A 404      45.269 -19.731  -3.000  1.00  0.97           O  
ATOM   6415  CB  ALA A 404      42.257 -19.493  -4.010  1.00  0.97           C  
ATOM   6416  H   ALA A 404      43.330 -17.208  -3.873  1.00  0.97           H  
ATOM   6417  HA  ALA A 404      42.303 -19.015  -1.928  1.00  0.97           H  
ATOM   6418 1HB  ALA A 404      41.899 -20.510  -3.853  1.00  0.97           H  
ATOM   6419 2HB  ALA A 404      41.408 -18.835  -4.206  1.00  0.97           H  
ATOM   6420 3HB  ALA A 404      42.930 -19.475  -4.864  1.00  0.97           H  
ATOM   6421  N   GLU A 405      43.952 -20.886  -1.586  1.00  0.89           N  
ATOM   6422  CA  GLU A 405      45.018 -21.809  -1.237  1.00  0.89           C  
ATOM   6423  C   GLU A 405      45.276 -22.839  -2.351  1.00  0.89           C  
ATOM   6424  O   GLU A 405      46.326 -23.485  -2.378  1.00  0.89           O  
ATOM   6425  CB  GLU A 405      44.728 -22.473   0.099  1.00  0.89           C  
ATOM   6426  CG  GLU A 405      44.703 -21.477   1.289  1.00  0.89           C  
ATOM   6427  CD  GLU A 405      44.724 -22.154   2.602  1.00  0.89           C  
ATOM   6428  OE1 GLU A 405      45.167 -23.261   2.611  1.00  0.89           O  
ATOM   6429  OE2 GLU A 405      44.281 -21.618   3.604  1.00  0.89           O  
ATOM   6430  H   GLU A 405      43.047 -20.975  -1.149  1.00  0.89           H  
ATOM   6431  HA  GLU A 405      45.932 -21.228  -1.108  1.00  0.89           H  
ATOM   6432 1HB  GLU A 405      43.763 -22.980   0.054  1.00  0.89           H  
ATOM   6433 2HB  GLU A 405      45.485 -23.230   0.301  1.00  0.89           H  
ATOM   6434 1HG  GLU A 405      45.564 -20.818   1.223  1.00  0.89           H  
ATOM   6435 2HG  GLU A 405      43.806 -20.860   1.220  1.00  0.89           H  
ATOM   6436  N   CYS A 406      44.290 -22.995  -3.253  1.00  0.82           N  
ATOM   6437  CA  CYS A 406      44.385 -23.914  -4.394  1.00  0.82           C  
ATOM   6438  C   CYS A 406      43.349 -23.574  -5.455  1.00  0.82           C  
ATOM   6439  O   CYS A 406      42.195 -23.286  -5.153  1.00  0.82           O  
ATOM   6440  CB  CYS A 406      44.169 -25.372  -3.978  1.00  0.82           C  
ATOM   6441  SG  CYS A 406      44.468 -26.601  -5.321  1.00  0.82           S  
ATOM   6442  H   CYS A 406      43.466 -22.433  -3.152  1.00  0.82           H  
ATOM   6443  HA  CYS A 406      45.375 -23.821  -4.830  1.00  0.82           H  
ATOM   6444 1HB  CYS A 406      44.822 -25.610  -3.165  1.00  0.82           H  
ATOM   6445 2HB  CYS A 406      43.147 -25.503  -3.625  1.00  0.82           H  
ATOM   6446  N   THR A 407      43.798 -23.649  -6.696  1.00  0.77           N  
ATOM   6447  CA  THR A 407      42.948 -23.547  -7.864  1.00  0.77           C  
ATOM   6448  C   THR A 407      42.507 -24.929  -8.249  1.00  0.77           C  
ATOM   6449  O   THR A 407      43.259 -25.895  -8.112  1.00  0.77           O  
ATOM   6450  CB  THR A 407      43.647 -22.914  -9.075  1.00  0.77           C  
ATOM   6451  OG1 THR A 407      42.796 -23.061 -10.246  1.00  0.77           O  
ATOM   6452  CG2 THR A 407      44.955 -23.587  -9.322  1.00  0.77           C  
ATOM   6453  H   THR A 407      44.776 -23.849  -6.833  1.00  0.77           H  
ATOM   6454  HA  THR A 407      42.064 -22.960  -7.614  1.00  0.77           H  
ATOM   6455  HB  THR A 407      43.810 -21.854  -8.886  1.00  0.77           H  
ATOM   6456  HG1 THR A 407      43.202 -22.603 -10.996  1.00  0.77           H  
ATOM   6457 1HG2 THR A 407      45.443 -23.139 -10.188  1.00  0.77           H  
ATOM   6458 2HG2 THR A 407      45.595 -23.480  -8.446  1.00  0.77           H  
ATOM   6459 3HG2 THR A 407      44.775 -24.612  -9.509  1.00  0.77           H  
ATOM   6460  N   ALA A 408      41.325 -25.024  -8.804  1.00  0.73           N  
ATOM   6461  CA  ALA A 408      40.823 -26.297  -9.269  1.00  0.73           C  
ATOM   6462  C   ALA A 408      41.774 -26.921 -10.299  1.00  0.73           C  
ATOM   6463  O   ALA A 408      41.849 -28.141 -10.405  1.00  0.73           O  
ATOM   6464  CB  ALA A 408      39.440 -26.113  -9.847  1.00  0.73           C  
ATOM   6465  H   ALA A 408      40.761 -24.188  -8.900  1.00  0.73           H  
ATOM   6466  HA  ALA A 408      40.762 -26.972  -8.415  1.00  0.73           H  
ATOM   6467 1HB  ALA A 408      39.042 -27.068 -10.172  1.00  0.73           H  
ATOM   6468 2HB  ALA A 408      38.790 -25.690  -9.085  1.00  0.73           H  
ATOM   6469 3HB  ALA A 408      39.487 -25.434 -10.700  1.00  0.73           H  
ATOM   6470  N   GLU A 409      42.541 -26.101 -11.031  1.00  0.71           N  
ATOM   6471  CA  GLU A 409      43.439 -26.652 -12.054  1.00  0.71           C  
ATOM   6472  C   GLU A 409      44.739 -27.226 -11.484  1.00  0.71           C  
ATOM   6473  O   GLU A 409      45.580 -27.722 -12.232  1.00  0.71           O  
ATOM   6474  CB  GLU A 409      43.808 -25.606 -13.093  1.00  0.71           C  
ATOM   6475  CG  GLU A 409      42.685 -25.142 -13.980  1.00  0.71           C  
ATOM   6476  CD  GLU A 409      43.130 -24.123 -14.986  1.00  0.71           C  
ATOM   6477  OE1 GLU A 409      44.281 -23.775 -14.987  1.00  0.71           O  
ATOM   6478  OE2 GLU A 409      42.315 -23.705 -15.782  1.00  0.71           O  
ATOM   6479  H   GLU A 409      42.500 -25.089 -10.873  1.00  0.71           H  
ATOM   6480  HA  GLU A 409      42.916 -27.463 -12.557  1.00  0.71           H  
ATOM   6481 1HB  GLU A 409      44.209 -24.728 -12.583  1.00  0.71           H  
ATOM   6482 2HB  GLU A 409      44.596 -25.998 -13.730  1.00  0.71           H  
ATOM   6483 1HG  GLU A 409      42.299 -26.003 -14.514  1.00  0.71           H  
ATOM   6484 2HG  GLU A 409      41.886 -24.732 -13.362  1.00  0.71           H  
ATOM   6485  N   LYS A 410      44.934 -27.095 -10.178  1.00  0.70           N  
ATOM   6486  CA  LYS A 410      46.094 -27.642  -9.497  1.00  0.70           C  
ATOM   6487  C   LYS A 410      45.630 -28.797  -8.636  1.00  0.70           C  
ATOM   6488  O   LYS A 410      46.308 -29.802  -8.509  1.00  0.70           O  
ATOM   6489  CB  LYS A 410      46.810 -26.606  -8.658  1.00  0.70           C  
ATOM   6490  CG  LYS A 410      48.051 -27.130  -7.982  1.00  0.70           C  
ATOM   6491  CD  LYS A 410      48.787 -26.024  -7.281  1.00  0.70           C  
ATOM   6492  CE  LYS A 410      48.011 -25.554  -6.087  1.00  0.70           C  
ATOM   6493  NZ  LYS A 410      48.742 -24.535  -5.325  1.00  0.70           N  
ATOM   6494  H   LYS A 410      44.224 -26.643  -9.612  1.00  0.70           H  
ATOM   6495  HA  LYS A 410      46.790 -28.037 -10.236  1.00  0.70           H  
ATOM   6496 1HB  LYS A 410      47.095 -25.765  -9.282  1.00  0.70           H  
ATOM   6497 2HB  LYS A 410      46.132 -26.237  -7.889  1.00  0.70           H  
ATOM   6498 1HG  LYS A 410      47.763 -27.884  -7.256  1.00  0.70           H  
ATOM   6499 2HG  LYS A 410      48.705 -27.593  -8.720  1.00  0.70           H  
ATOM   6500 1HD  LYS A 410      49.761 -26.391  -6.948  1.00  0.70           H  
ATOM   6501 2HD  LYS A 410      48.941 -25.189  -7.965  1.00  0.70           H  
ATOM   6502 1HE  LYS A 410      47.059 -25.139  -6.412  1.00  0.70           H  
ATOM   6503 2HE  LYS A 410      47.820 -26.404  -5.442  1.00  0.70           H  
ATOM   6504 1HZ  LYS A 410      48.176 -24.278  -4.524  1.00  0.70           H  
ATOM   6505 2HZ  LYS A 410      49.621 -24.906  -5.000  1.00  0.70           H  
ATOM   6506 3HZ  LYS A 410      48.912 -23.729  -5.905  1.00  0.70           H  
ATOM   6507  N   CYS A 411      44.482 -28.650  -7.996  1.00  0.69           N  
ATOM   6508  CA  CYS A 411      43.972 -29.759  -7.216  1.00  0.69           C  
ATOM   6509  C   CYS A 411      43.603 -30.953  -8.132  1.00  0.69           C  
ATOM   6510  O   CYS A 411      43.971 -32.108  -7.852  1.00  0.69           O  
ATOM   6511  CB  CYS A 411      42.855 -29.280  -6.309  1.00  0.69           C  
ATOM   6512  SG  CYS A 411      43.406 -28.283  -4.791  1.00  0.69           S  
ATOM   6513  H   CYS A 411      43.954 -27.784  -8.071  1.00  0.69           H  
ATOM   6514  HA  CYS A 411      44.755 -30.099  -6.556  1.00  0.69           H  
ATOM   6515 1HB  CYS A 411      42.151 -28.672  -6.883  1.00  0.69           H  
ATOM   6516 2HB  CYS A 411      42.351 -30.095  -5.952  1.00  0.69           H  
ATOM   6517  N   TYR A 412      42.959 -30.687  -9.277  1.00  0.69           N  
ATOM   6518  CA  TYR A 412      42.736 -31.755 -10.249  1.00  0.69           C  
ATOM   6519  C   TYR A 412      44.085 -31.724 -10.960  1.00  0.69           C  
ATOM   6520  O   TYR A 412      44.820 -30.783 -10.726  1.00  0.69           O  
ATOM   6521  CB  TYR A 412      41.567 -31.502 -11.222  1.00  0.69           C  
ATOM   6522  CG  TYR A 412      40.139 -31.400 -10.599  1.00  0.69           C  
ATOM   6523  CD1 TYR A 412      39.470 -30.173 -10.597  1.00  0.69           C  
ATOM   6524  CD2 TYR A 412      39.522 -32.500 -10.016  1.00  0.69           C  
ATOM   6525  CE1 TYR A 412      38.217 -30.044 -10.029  1.00  0.69           C  
ATOM   6526  CE2 TYR A 412      38.271 -32.373  -9.443  1.00  0.69           C  
ATOM   6527  CZ  TYR A 412      37.620 -31.147  -9.446  1.00  0.69           C  
ATOM   6528  OH  TYR A 412      36.395 -31.023  -8.865  1.00  0.69           O  
ATOM   6529  H   TYR A 412      42.638 -29.744  -9.504  1.00  0.69           H  
ATOM   6530  HA  TYR A 412      42.610 -32.717  -9.752  1.00  0.69           H  
ATOM   6531 1HB  TYR A 412      41.760 -30.580 -11.760  1.00  0.69           H  
ATOM   6532 2HB  TYR A 412      41.539 -32.299 -11.949  1.00  0.69           H  
ATOM   6533  HD1 TYR A 412      39.931 -29.311 -11.052  1.00  0.69           H  
ATOM   6534  HD2 TYR A 412      40.013 -33.451  -9.990  1.00  0.69           H  
ATOM   6535  HE1 TYR A 412      37.706 -29.082 -10.036  1.00  0.69           H  
ATOM   6536  HE2 TYR A 412      37.799 -33.241  -8.977  1.00  0.69           H  
ATOM   6537  HH  TYR A 412      36.087 -31.890  -8.596  1.00  0.69           H  
ATOM   6538  N   ARG A 413      44.480 -32.747 -11.711  1.00  0.70           N  
ATOM   6539  CA  ARG A 413      45.800 -32.794 -12.404  1.00  0.70           C  
ATOM   6540  C   ARG A 413      46.993 -33.111 -11.473  1.00  0.70           C  
ATOM   6541  O   ARG A 413      48.002 -33.647 -11.929  1.00  0.70           O  
ATOM   6542  CB  ARG A 413      46.126 -31.468 -13.131  1.00  0.70           C  
ATOM   6543  CG  ARG A 413      45.164 -31.114 -14.269  1.00  0.70           C  
ATOM   6544  CD  ARG A 413      45.453 -29.826 -14.921  1.00  0.70           C  
ATOM   6545  NE  ARG A 413      44.523 -29.571 -16.006  1.00  0.70           N  
ATOM   6546  CZ  ARG A 413      44.374 -28.398 -16.637  1.00  0.70           C  
ATOM   6547  NH1 ARG A 413      45.089 -27.351 -16.282  1.00  0.70           N  
ATOM   6548  NH2 ARG A 413      43.502 -28.308 -17.626  1.00  0.70           N  
ATOM   6549  H   ARG A 413      43.839 -33.508 -11.862  1.00  0.70           H  
ATOM   6550  HA  ARG A 413      45.747 -33.579 -13.161  1.00  0.70           H  
ATOM   6551 1HB  ARG A 413      46.247 -30.619 -12.475  1.00  0.70           H  
ATOM   6552 2HB  ARG A 413      47.094 -31.597 -13.610  1.00  0.70           H  
ATOM   6553 1HG  ARG A 413      45.218 -31.878 -15.033  1.00  0.70           H  
ATOM   6554 2HG  ARG A 413      44.155 -31.046 -13.871  1.00  0.70           H  
ATOM   6555 1HD  ARG A 413      45.349 -29.031 -14.206  1.00  0.70           H  
ATOM   6556 2HD  ARG A 413      46.463 -29.831 -15.322  1.00  0.70           H  
ATOM   6557  HE  ARG A 413      43.946 -30.341 -16.325  1.00  0.70           H  
ATOM   6558 1HH1 ARG A 413      45.757 -27.422 -15.525  1.00  0.70           H  
ATOM   6559 2HH1 ARG A 413      44.975 -26.472 -16.769  1.00  0.70           H  
ATOM   6560 1HH2 ARG A 413      42.963 -29.146 -17.903  1.00  0.70           H  
ATOM   6561 2HH2 ARG A 413      43.380 -27.434 -18.115  1.00  0.70           H  
ATOM   6562  N   VAL A 414      46.838 -32.887 -10.171  1.00  0.71           N  
ATOM   6563  CA  VAL A 414      47.834 -33.267  -9.170  1.00  0.71           C  
ATOM   6564  C   VAL A 414      47.355 -34.488  -8.413  1.00  0.71           C  
ATOM   6565  O   VAL A 414      48.096 -35.456  -8.253  1.00  0.71           O  
ATOM   6566  CB  VAL A 414      48.165 -32.135  -8.218  1.00  0.71           C  
ATOM   6567  CG1 VAL A 414      49.054 -32.613  -7.176  1.00  0.71           C  
ATOM   6568  CG2 VAL A 414      48.863 -31.032  -8.999  1.00  0.71           C  
ATOM   6569  H   VAL A 414      46.007 -32.386  -9.870  1.00  0.71           H  
ATOM   6570  HA  VAL A 414      48.758 -33.527  -9.683  1.00  0.71           H  
ATOM   6571  HB  VAL A 414      47.260 -31.779  -7.744  1.00  0.71           H  
ATOM   6572 1HG1 VAL A 414      49.302 -31.801  -6.518  1.00  0.71           H  
ATOM   6573 2HG1 VAL A 414      48.571 -33.412  -6.614  1.00  0.71           H  
ATOM   6574 3HG1 VAL A 414      49.948 -32.979  -7.650  1.00  0.71           H  
ATOM   6575 1HG2 VAL A 414      49.110 -30.214  -8.323  1.00  0.71           H  
ATOM   6576 2HG2 VAL A 414      49.775 -31.427  -9.447  1.00  0.71           H  
ATOM   6577 3HG2 VAL A 414      48.203 -30.668  -9.787  1.00  0.71           H  
ATOM   6578  N   THR A 415      46.068 -34.494  -8.037  1.00  0.72           N  
ATOM   6579  CA  THR A 415      45.479 -35.639  -7.348  1.00  0.72           C  
ATOM   6580  C   THR A 415      44.957 -36.628  -8.411  1.00  0.72           C  
ATOM   6581  O   THR A 415      44.199 -37.552  -8.123  1.00  0.72           O  
ATOM   6582  CB  THR A 415      44.328 -35.228  -6.403  1.00  0.72           C  
ATOM   6583  OG1 THR A 415      43.241 -34.650  -7.156  1.00  0.72           O  
ATOM   6584  CG2 THR A 415      44.852 -34.196  -5.367  1.00  0.72           C  
ATOM   6585  H   THR A 415      45.487 -33.662  -8.168  1.00  0.72           H  
ATOM   6586  HA  THR A 415      46.253 -36.136  -6.760  1.00  0.72           H  
ATOM   6587  HB  THR A 415      43.964 -36.111  -5.878  1.00  0.72           H  
ATOM   6588  HG1 THR A 415      43.502 -33.728  -7.427  1.00  0.72           H  
ATOM   6589 1HG2 THR A 415      44.051 -33.913  -4.689  1.00  0.72           H  
ATOM   6590 2HG2 THR A 415      45.670 -34.634  -4.793  1.00  0.72           H  
ATOM   6591 3HG2 THR A 415      45.216 -33.308  -5.890  1.00  0.72           H  
ATOM   6592  N   GLU A 416      45.312 -36.354  -9.673  1.00  0.72           N  
ATOM   6593  CA  GLU A 416      44.966 -37.123 -10.871  1.00  0.72           C  
ATOM   6594  C   GLU A 416      43.470 -37.220 -11.104  1.00  0.72           C  
ATOM   6595  O   GLU A 416      42.977 -38.188 -11.678  1.00  0.72           O  
ATOM   6596  CB  GLU A 416      45.548 -38.545 -10.776  1.00  0.72           C  
ATOM   6597  CG  GLU A 416      47.069 -38.606 -10.647  1.00  0.72           C  
ATOM   6598  CD  GLU A 416      47.616 -40.024 -10.630  1.00  0.72           C  
ATOM   6599  OE1 GLU A 416      46.839 -40.945 -10.694  1.00  0.72           O  
ATOM   6600  OE2 GLU A 416      48.814 -40.176 -10.549  1.00  0.72           O  
ATOM   6601  H   GLU A 416      45.919 -35.561  -9.800  1.00  0.72           H  
ATOM   6602  HA  GLU A 416      45.411 -36.623 -11.733  1.00  0.72           H  
ATOM   6603 1HB  GLU A 416      45.117 -39.069  -9.928  1.00  0.72           H  
ATOM   6604 2HB  GLU A 416      45.272 -39.103 -11.669  1.00  0.72           H  
ATOM   6605 1HG  GLU A 416      47.514 -38.066 -11.482  1.00  0.72           H  
ATOM   6606 2HG  GLU A 416      47.364 -38.097  -9.728  1.00  0.72           H  
ATOM   6607  N   GLY A 417      42.748 -36.188 -10.690  1.00  0.72           N  
ATOM   6608  CA  GLY A 417      41.309 -36.146 -10.873  1.00  0.72           C  
ATOM   6609  C   GLY A 417      40.574 -36.927  -9.791  1.00  0.72           C  
ATOM   6610  O   GLY A 417      39.352 -37.053  -9.834  1.00  0.72           O  
ATOM   6611  H   GLY A 417      43.214 -35.432 -10.214  1.00  0.72           H  
ATOM   6612 1HA  GLY A 417      40.973 -35.117 -10.887  1.00  0.72           H  
ATOM   6613 2HA  GLY A 417      41.061 -36.574 -11.840  1.00  0.72           H  
ATOM   6614  N   ARG A 418      41.307 -37.472  -8.821  1.00  0.71           N  
ATOM   6615  CA  ARG A 418      40.666 -38.276  -7.808  1.00  0.71           C  
ATOM   6616  C   ARG A 418      40.060 -37.485  -6.662  1.00  0.71           C  
ATOM   6617  O   ARG A 418      39.107 -37.957  -6.043  1.00  0.71           O  
ATOM   6618  CB  ARG A 418      41.648 -39.265  -7.232  1.00  0.71           C  
ATOM   6619  CG  ARG A 418      42.143 -40.327  -8.197  1.00  0.71           C  
ATOM   6620  CD  ARG A 418      43.168 -41.216  -7.562  1.00  0.71           C  
ATOM   6621  NE  ARG A 418      44.447 -40.538  -7.338  1.00  0.71           N  
ATOM   6622  CZ  ARG A 418      45.431 -41.006  -6.533  1.00  0.71           C  
ATOM   6623  NH1 ARG A 418      45.254 -42.121  -5.851  1.00  0.71           N  
ATOM   6624  NH2 ARG A 418      46.577 -40.356  -6.421  1.00  0.71           N  
ATOM   6625  H   ARG A 418      42.319 -37.373  -8.785  1.00  0.71           H  
ATOM   6626  HA  ARG A 418      39.866 -38.839  -8.287  1.00  0.71           H  
ATOM   6627 1HB  ARG A 418      42.494 -38.754  -6.786  1.00  0.71           H  
ATOM   6628 2HB  ARG A 418      41.138 -39.790  -6.449  1.00  0.71           H  
ATOM   6629 1HG  ARG A 418      41.308 -40.937  -8.532  1.00  0.71           H  
ATOM   6630 2HG  ARG A 418      42.608 -39.834  -9.057  1.00  0.71           H  
ATOM   6631 1HD  ARG A 418      42.796 -41.565  -6.600  1.00  0.71           H  
ATOM   6632 2HD  ARG A 418      43.350 -42.070  -8.211  1.00  0.71           H  
ATOM   6633  HE  ARG A 418      44.614 -39.661  -7.846  1.00  0.71           H  
ATOM   6634 1HH1 ARG A 418      44.380 -42.622  -5.920  1.00  0.71           H  
ATOM   6635 2HH1 ARG A 418      45.987 -42.464  -5.243  1.00  0.71           H  
ATOM   6636 1HH2 ARG A 418      46.736 -39.504  -6.943  1.00  0.71           H  
ATOM   6637 2HH2 ARG A 418      47.301 -40.718  -5.819  1.00  0.71           H  
ATOM   6638  N   GLY A 419      40.574 -36.295  -6.339  1.00  0.69           N  
ATOM   6639  CA  GLY A 419      39.951 -35.637  -5.205  1.00  0.69           C  
ATOM   6640  C   GLY A 419      38.685 -34.901  -5.610  1.00  0.69           C  
ATOM   6641  O   GLY A 419      38.371 -34.760  -6.796  1.00  0.69           O  
ATOM   6642  H   GLY A 419      41.373 -35.859  -6.812  1.00  0.69           H  
ATOM   6643 1HA  GLY A 419      39.697 -36.379  -4.450  1.00  0.69           H  
ATOM   6644 2HA  GLY A 419      40.651 -34.959  -4.735  1.00  0.69           H  
ATOM   6645  N   ILE A 420      37.959 -34.439  -4.607  1.00  0.69           N  
ATOM   6646  CA  ILE A 420      36.722 -33.692  -4.816  1.00  0.69           C  
ATOM   6647  C   ILE A 420      36.994 -32.297  -4.307  1.00  0.69           C  
ATOM   6648  O   ILE A 420      37.613 -32.180  -3.241  1.00  0.69           O  
ATOM   6649  CB  ILE A 420      35.560 -34.289  -4.058  1.00  0.69           C  
ATOM   6650  CG1 ILE A 420      35.471 -35.806  -4.288  1.00  0.69           C  
ATOM   6651  CG2 ILE A 420      34.338 -33.693  -4.610  1.00  0.69           C  
ATOM   6652  CD1 ILE A 420      35.236 -36.202  -5.724  1.00  0.69           C  
ATOM   6653  H   ILE A 420      38.323 -34.600  -3.668  1.00  0.69           H  
ATOM   6654  HA  ILE A 420      36.489 -33.642  -5.878  1.00  0.69           H  
ATOM   6655  HB  ILE A 420      35.622 -34.067  -3.039  1.00  0.69           H  
ATOM   6656 1HG1 ILE A 420      36.406 -36.262  -3.956  1.00  0.69           H  
ATOM   6657 2HG1 ILE A 420      34.660 -36.205  -3.677  1.00  0.69           H  
ATOM   6658 1HG2 ILE A 420      33.487 -34.093  -4.130  1.00  0.69           H  
ATOM   6659 2HG2 ILE A 420      34.364 -32.626  -4.483  1.00  0.69           H  
ATOM   6660 3HG2 ILE A 420      34.289 -33.924  -5.655  1.00  0.69           H  
ATOM   6661 1HD1 ILE A 420      35.195 -37.287  -5.800  1.00  0.69           H  
ATOM   6662 2HD1 ILE A 420      34.299 -35.779  -6.068  1.00  0.69           H  
ATOM   6663 3HD1 ILE A 420      36.045 -35.834  -6.349  1.00  0.69           H  
ATOM   6664  N   PHE A 421      36.652 -31.258  -5.069  1.00  0.70           N  
ATOM   6665  CA  PHE A 421      37.099 -29.952  -4.599  1.00  0.70           C  
ATOM   6666  C   PHE A 421      36.045 -28.865  -4.523  1.00  0.70           C  
ATOM   6667  O   PHE A 421      35.004 -28.914  -5.193  1.00  0.70           O  
ATOM   6668  CB  PHE A 421      38.280 -29.467  -5.452  1.00  0.70           C  
ATOM   6669  CG  PHE A 421      39.393 -30.506  -5.513  1.00  0.70           C  
ATOM   6670  CD1 PHE A 421      39.750 -31.093  -6.669  1.00  0.70           C  
ATOM   6671  CD2 PHE A 421      39.974 -30.945  -4.395  1.00  0.70           C  
ATOM   6672  CE1 PHE A 421      40.698 -32.084  -6.715  1.00  0.70           C  
ATOM   6673  CE2 PHE A 421      40.925 -31.936  -4.400  1.00  0.70           C  
ATOM   6674  CZ  PHE A 421      41.286 -32.494  -5.572  1.00  0.70           C  
ATOM   6675  H   PHE A 421      36.073 -31.376  -5.909  1.00  0.70           H  
ATOM   6676  HA  PHE A 421      37.475 -30.069  -3.579  1.00  0.70           H  
ATOM   6677 1HB  PHE A 421      37.945 -29.253  -6.469  1.00  0.70           H  
ATOM   6678 2HB  PHE A 421      38.689 -28.550  -5.028  1.00  0.70           H  
ATOM   6679  HD1 PHE A 421      39.288 -30.755  -7.547  1.00  0.70           H  
ATOM   6680  HD2 PHE A 421      39.636 -30.502  -3.481  1.00  0.70           H  
ATOM   6681  HE1 PHE A 421      40.982 -32.538  -7.656  1.00  0.70           H  
ATOM   6682  HE2 PHE A 421      41.373 -32.282  -3.484  1.00  0.70           H  
ATOM   6683  HZ  PHE A 421      42.027 -33.268  -5.591  1.00  0.70           H  
ATOM   6684  N   ALA A 422      36.362 -27.856  -3.722  1.00  0.72           N  
ATOM   6685  CA  ALA A 422      35.542 -26.665  -3.611  1.00  0.72           C  
ATOM   6686  C   ALA A 422      36.368 -25.443  -3.257  1.00  0.72           C  
ATOM   6687  O   ALA A 422      37.481 -25.558  -2.734  1.00  0.72           O  
ATOM   6688  CB  ALA A 422      34.468 -26.844  -2.564  1.00  0.72           C  
ATOM   6689  H   ALA A 422      37.208 -27.940  -3.151  1.00  0.72           H  
ATOM   6690  HA  ALA A 422      35.090 -26.492  -4.579  1.00  0.72           H  
ATOM   6691 1HB  ALA A 422      33.858 -25.940  -2.528  1.00  0.72           H  
ATOM   6692 2HB  ALA A 422      33.847 -27.690  -2.831  1.00  0.72           H  
ATOM   6693 3HB  ALA A 422      34.929 -27.013  -1.601  1.00  0.72           H  
ATOM   6694  N   SER A 423      35.799 -24.278  -3.530  1.00  0.76           N  
ATOM   6695  CA  SER A 423      36.427 -23.007  -3.181  1.00  0.76           C  
ATOM   6696  C   SER A 423      35.451 -21.913  -2.867  1.00  0.76           C  
ATOM   6697  O   SER A 423      34.343 -21.904  -3.371  1.00  0.76           O  
ATOM   6698  CB  SER A 423      37.286 -22.470  -4.287  1.00  0.76           C  
ATOM   6699  OG  SER A 423      37.801 -21.201  -3.900  1.00  0.76           O  
ATOM   6700  H   SER A 423      34.903 -24.297  -4.023  1.00  0.76           H  
ATOM   6701  HA  SER A 423      37.034 -23.181  -2.301  1.00  0.76           H  
ATOM   6702 1HB  SER A 423      38.103 -23.156  -4.494  1.00  0.76           H  
ATOM   6703 2HB  SER A 423      36.688 -22.368  -5.190  1.00  0.76           H  
ATOM   6704  HG  SER A 423      38.399 -21.381  -3.145  1.00  0.76           H  
ATOM   6705  N   GLY A 424      35.861 -20.990  -2.019  1.00  0.81           N  
ATOM   6706  CA  GLY A 424      35.042 -19.828  -1.674  1.00  0.81           C  
ATOM   6707  C   GLY A 424      34.715 -18.969  -2.904  1.00  0.81           C  
ATOM   6708  O   GLY A 424      33.659 -18.324  -2.966  1.00  0.81           O  
ATOM   6709  H   GLY A 424      36.804 -21.080  -1.651  1.00  0.81           H  
ATOM   6710 1HA  GLY A 424      34.122 -20.159  -1.203  1.00  0.81           H  
ATOM   6711 2HA  GLY A 424      35.574 -19.221  -0.940  1.00  0.81           H  
ATOM   6712  N   SER A 425      35.658 -18.932  -3.854  1.00  0.85           N  
ATOM   6713  CA  SER A 425      35.550 -18.144  -5.076  1.00  0.85           C  
ATOM   6714  C   SER A 425      35.038 -19.056  -6.184  1.00  0.85           C  
ATOM   6715  O   SER A 425      35.307 -20.253  -6.148  1.00  0.85           O  
ATOM   6716  CB  SER A 425      36.906 -17.541  -5.416  1.00  0.85           C  
ATOM   6717  OG  SER A 425      37.312 -16.564  -4.465  1.00  0.85           O  
ATOM   6718  H   SER A 425      36.476 -19.533  -3.738  1.00  0.85           H  
ATOM   6719  HA  SER A 425      34.842 -17.337  -4.898  1.00  0.85           H  
ATOM   6720 1HB  SER A 425      37.643 -18.346  -5.430  1.00  0.85           H  
ATOM   6721 2HB  SER A 425      36.894 -17.109  -6.408  1.00  0.85           H  
ATOM   6722  HG  SER A 425      36.928 -16.809  -3.605  1.00  0.85           H  
ATOM   6723  N   PRO A 426      34.294 -18.560  -7.178  1.00  0.87           N  
ATOM   6724  CA  PRO A 426      33.831 -19.367  -8.283  1.00  0.87           C  
ATOM   6725  C   PRO A 426      34.989 -19.712  -9.214  1.00  0.87           C  
ATOM   6726  O   PRO A 426      35.897 -18.903  -9.408  1.00  0.87           O  
ATOM   6727  CB  PRO A 426      32.799 -18.455  -8.946  1.00  0.87           C  
ATOM   6728  CG  PRO A 426      33.280 -17.032  -8.626  1.00  0.87           C  
ATOM   6729  CD  PRO A 426      33.943 -17.122  -7.254  1.00  0.87           C  
ATOM   6730  HA  PRO A 426      33.359 -20.281  -7.889  1.00  0.87           H  
ATOM   6731 1HB  PRO A 426      32.763 -18.661 -10.026  1.00  0.87           H  
ATOM   6732 2HB  PRO A 426      31.795 -18.671  -8.544  1.00  0.87           H  
ATOM   6733 1HG  PRO A 426      33.973 -16.686  -9.407  1.00  0.87           H  
ATOM   6734 2HG  PRO A 426      32.425 -16.338  -8.635  1.00  0.87           H  
ATOM   6735 1HD  PRO A 426      34.841 -16.495  -7.252  1.00  0.87           H  
ATOM   6736 2HD  PRO A 426      33.245 -16.825  -6.476  1.00  0.87           H  
ATOM   6737  N   PHE A 427      34.908 -20.883  -9.832  1.00  0.86           N  
ATOM   6738  CA  PHE A 427      35.855 -21.354 -10.846  1.00  0.86           C  
ATOM   6739  C   PHE A 427      35.190 -21.987 -12.056  1.00  0.86           C  
ATOM   6740  O   PHE A 427      34.100 -22.554 -11.964  1.00  0.86           O  
ATOM   6741  CB  PHE A 427      36.874 -22.339 -10.265  1.00  0.86           C  
ATOM   6742  CG  PHE A 427      37.928 -21.769  -9.345  1.00  0.86           C  
ATOM   6743  CD1 PHE A 427      37.724 -21.567  -7.996  1.00  0.86           C  
ATOM   6744  CD2 PHE A 427      39.185 -21.478  -9.868  1.00  0.86           C  
ATOM   6745  CE1 PHE A 427      38.746 -21.061  -7.203  1.00  0.86           C  
ATOM   6746  CE2 PHE A 427      40.198 -20.989  -9.075  1.00  0.86           C  
ATOM   6747  CZ  PHE A 427      39.974 -20.779  -7.740  1.00  0.86           C  
ATOM   6748  H   PHE A 427      34.136 -21.489  -9.597  1.00  0.86           H  
ATOM   6749  HA  PHE A 427      36.415 -20.489 -11.200  1.00  0.86           H  
ATOM   6750 1HB  PHE A 427      36.332 -23.073  -9.701  1.00  0.86           H  
ATOM   6751 2HB  PHE A 427      37.375 -22.867 -11.082  1.00  0.86           H  
ATOM   6752  HD1 PHE A 427      36.749 -21.794  -7.557  1.00  0.86           H  
ATOM   6753  HD2 PHE A 427      39.361 -21.648 -10.932  1.00  0.86           H  
ATOM   6754  HE1 PHE A 427      38.578 -20.888  -6.154  1.00  0.86           H  
ATOM   6755  HE2 PHE A 427      41.174 -20.768  -9.506  1.00  0.86           H  
ATOM   6756  HZ  PHE A 427      40.771 -20.388  -7.106  1.00  0.86           H  
ATOM   6757  N   LYS A 428      35.885 -21.902 -13.181  1.00  0.85           N  
ATOM   6758  CA  LYS A 428      35.500 -22.551 -14.426  1.00  0.85           C  
ATOM   6759  C   LYS A 428      35.846 -24.033 -14.355  1.00  0.85           C  
ATOM   6760  O   LYS A 428      36.580 -24.454 -13.458  1.00  0.85           O  
ATOM   6761  CB  LYS A 428      36.185 -21.887 -15.616  1.00  0.85           C  
ATOM   6762  CG  LYS A 428      37.693 -22.059 -15.650  1.00  0.85           C  
ATOM   6763  CD  LYS A 428      38.304 -21.367 -16.866  1.00  0.85           C  
ATOM   6764  CE  LYS A 428      39.823 -21.484 -16.867  1.00  0.85           C  
ATOM   6765  NZ  LYS A 428      40.271 -22.897 -16.929  1.00  0.85           N  
ATOM   6766  H   LYS A 428      36.750 -21.381 -13.166  1.00  0.85           H  
ATOM   6767  HA  LYS A 428      34.420 -22.464 -14.550  1.00  0.85           H  
ATOM   6768 1HB  LYS A 428      35.788 -22.307 -16.540  1.00  0.85           H  
ATOM   6769 2HB  LYS A 428      35.964 -20.820 -15.620  1.00  0.85           H  
ATOM   6770 1HG  LYS A 428      38.132 -21.648 -14.742  1.00  0.85           H  
ATOM   6771 2HG  LYS A 428      37.931 -23.127 -15.696  1.00  0.85           H  
ATOM   6772 1HD  LYS A 428      37.913 -21.827 -17.775  1.00  0.85           H  
ATOM   6773 2HD  LYS A 428      38.028 -20.313 -16.864  1.00  0.85           H  
ATOM   6774 1HE  LYS A 428      40.219 -20.952 -17.730  1.00  0.85           H  
ATOM   6775 2HE  LYS A 428      40.221 -21.033 -15.959  1.00  0.85           H  
ATOM   6776 1HZ  LYS A 428      41.297 -22.943 -16.917  1.00  0.85           H  
ATOM   6777 2HZ  LYS A 428      39.932 -23.395 -16.116  1.00  0.85           H  
ATOM   6778 3HZ  LYS A 428      39.930 -23.341 -17.761  1.00  0.85           H  
ATOM   6779  N   SER A 429      35.288 -24.823 -15.268  1.00  0.84           N  
ATOM   6780  CA  SER A 429      35.560 -26.256 -15.285  1.00  0.84           C  
ATOM   6781  C   SER A 429      37.010 -26.560 -15.663  1.00  0.84           C  
ATOM   6782  O   SER A 429      37.685 -25.748 -16.305  1.00  0.84           O  
ATOM   6783  CB  SER A 429      34.629 -26.938 -16.263  1.00  0.84           C  
ATOM   6784  OG  SER A 429      34.927 -26.577 -17.583  1.00  0.84           O  
ATOM   6785  H   SER A 429      34.679 -24.426 -15.968  1.00  0.84           H  
ATOM   6786  HA  SER A 429      35.377 -26.655 -14.286  1.00  0.84           H  
ATOM   6787 1HB  SER A 429      34.710 -28.009 -16.140  1.00  0.84           H  
ATOM   6788 2HB  SER A 429      33.605 -26.661 -16.038  1.00  0.84           H  
ATOM   6789  HG  SER A 429      35.826 -26.884 -17.741  1.00  0.84           H  
ATOM   6790  N   VAL A 430      37.461 -27.761 -15.296  1.00  0.84           N  
ATOM   6791  CA  VAL A 430      38.815 -28.232 -15.574  1.00  0.84           C  
ATOM   6792  C   VAL A 430      38.810 -29.533 -16.369  1.00  0.84           C  
ATOM   6793  O   VAL A 430      38.137 -30.490 -15.991  1.00  0.84           O  
ATOM   6794  CB  VAL A 430      39.560 -28.468 -14.243  1.00  0.84           C  
ATOM   6795  CG1 VAL A 430      40.992 -28.990 -14.493  1.00  0.84           C  
ATOM   6796  CG2 VAL A 430      39.571 -27.183 -13.443  1.00  0.84           C  
ATOM   6797  H   VAL A 430      36.829 -28.364 -14.776  1.00  0.84           H  
ATOM   6798  HA  VAL A 430      39.339 -27.467 -16.148  1.00  0.84           H  
ATOM   6799  HB  VAL A 430      39.035 -29.239 -13.671  1.00  0.84           H  
ATOM   6800 1HG1 VAL A 430      41.487 -29.157 -13.542  1.00  0.84           H  
ATOM   6801 2HG1 VAL A 430      40.957 -29.927 -15.048  1.00  0.84           H  
ATOM   6802 3HG1 VAL A 430      41.552 -28.253 -15.063  1.00  0.84           H  
ATOM   6803 1HG2 VAL A 430      40.076 -27.356 -12.512  1.00  0.84           H  
ATOM   6804 2HG2 VAL A 430      40.084 -26.414 -14.001  1.00  0.84           H  
ATOM   6805 3HG2 VAL A 430      38.551 -26.856 -13.242  1.00  0.84           H  
ATOM   6806  N   THR A 431      39.569 -29.578 -17.460  1.00  0.85           N  
ATOM   6807  CA  THR A 431      39.631 -30.795 -18.274  1.00  0.85           C  
ATOM   6808  C   THR A 431      41.005 -31.460 -18.169  1.00  0.85           C  
ATOM   6809  O   THR A 431      42.046 -30.789 -18.222  1.00  0.85           O  
ATOM   6810  CB  THR A 431      39.268 -30.511 -19.753  1.00  0.85           C  
ATOM   6811  OG1 THR A 431      37.924 -29.992 -19.828  1.00  0.85           O  
ATOM   6812  CG2 THR A 431      39.325 -31.803 -20.575  1.00  0.85           C  
ATOM   6813  H   THR A 431      40.103 -28.764 -17.729  1.00  0.85           H  
ATOM   6814  HA  THR A 431      38.905 -31.506 -17.896  1.00  0.85           H  
ATOM   6815  HB  THR A 431      39.961 -29.781 -20.166  1.00  0.85           H  
ATOM   6816  HG1 THR A 431      37.312 -30.724 -19.801  1.00  0.85           H  
ATOM   6817 1HG2 THR A 431      39.055 -31.589 -21.606  1.00  0.85           H  
ATOM   6818 2HG2 THR A 431      40.325 -32.213 -20.550  1.00  0.85           H  
ATOM   6819 3HG2 THR A 431      38.621 -32.531 -20.159  1.00  0.85           H  
ATOM   6820  N   LEU A 432      40.995 -32.779 -17.976  1.00  0.87           N  
ATOM   6821  CA  LEU A 432      42.220 -33.554 -17.864  1.00  0.87           C  
ATOM   6822  C   LEU A 432      42.626 -34.173 -19.194  1.00  0.87           C  
ATOM   6823  O   LEU A 432      41.860 -34.185 -20.159  1.00  0.87           O  
ATOM   6824  CB  LEU A 432      42.093 -34.658 -16.815  1.00  0.87           C  
ATOM   6825  CG  LEU A 432      41.706 -34.206 -15.428  1.00  0.87           C  
ATOM   6826  CD1 LEU A 432      41.720 -35.396 -14.509  1.00  0.87           C  
ATOM   6827  CD2 LEU A 432      42.631 -33.155 -14.962  1.00  0.87           C  
ATOM   6828  H   LEU A 432      40.094 -33.262 -17.908  1.00  0.87           H  
ATOM   6829  HA  LEU A 432      43.018 -32.884 -17.550  1.00  0.87           H  
ATOM   6830 1HB  LEU A 432      41.328 -35.368 -17.152  1.00  0.87           H  
ATOM   6831 2HB  LEU A 432      43.037 -35.189 -16.740  1.00  0.87           H  
ATOM   6832  HG  LEU A 432      40.685 -33.807 -15.451  1.00  0.87           H  
ATOM   6833 1HD1 LEU A 432      41.431 -35.070 -13.525  1.00  0.87           H  
ATOM   6834 2HD1 LEU A 432      41.024 -36.156 -14.879  1.00  0.87           H  
ATOM   6835 3HD1 LEU A 432      42.722 -35.818 -14.473  1.00  0.87           H  
ATOM   6836 1HD2 LEU A 432      42.345 -32.834 -13.975  1.00  0.87           H  
ATOM   6837 2HD2 LEU A 432      43.635 -33.566 -14.939  1.00  0.87           H  
ATOM   6838 3HD2 LEU A 432      42.590 -32.306 -15.645  1.00  0.87           H  
ATOM   6839  N   GLU A 433      43.833 -34.720 -19.236  1.00  0.88           N  
ATOM   6840  CA  GLU A 433      44.376 -35.342 -20.441  1.00  0.88           C  
ATOM   6841  C   GLU A 433      43.527 -36.514 -20.946  1.00  0.88           C  
ATOM   6842  O   GLU A 433      43.493 -36.787 -22.144  1.00  0.88           O  
ATOM   6843  CB  GLU A 433      45.808 -35.812 -20.178  1.00  0.88           C  
ATOM   6844  CG  GLU A 433      46.815 -34.677 -19.991  1.00  0.88           C  
ATOM   6845  CD  GLU A 433      48.224 -35.157 -19.702  1.00  0.88           C  
ATOM   6846  OE1 GLU A 433      48.407 -36.335 -19.506  1.00  0.88           O  
ATOM   6847  OE2 GLU A 433      49.114 -34.338 -19.680  1.00  0.88           O  
ATOM   6848  H   GLU A 433      44.413 -34.683 -18.410  1.00  0.88           H  
ATOM   6849  HA  GLU A 433      44.402 -34.587 -21.228  1.00  0.88           H  
ATOM   6850 1HB  GLU A 433      45.827 -36.431 -19.279  1.00  0.88           H  
ATOM   6851 2HB  GLU A 433      46.147 -36.432 -21.008  1.00  0.88           H  
ATOM   6852 1HG  GLU A 433      46.829 -34.070 -20.896  1.00  0.88           H  
ATOM   6853 2HG  GLU A 433      46.478 -34.044 -19.170  1.00  0.88           H  
ATOM   6854  N   ASP A 434      42.845 -37.216 -20.035  1.00  0.87           N  
ATOM   6855  CA  ASP A 434      42.018 -38.360 -20.424  1.00  0.87           C  
ATOM   6856  C   ASP A 434      40.623 -37.951 -20.928  1.00  0.87           C  
ATOM   6857  O   ASP A 434      39.790 -38.808 -21.227  1.00  0.87           O  
ATOM   6858  CB  ASP A 434      41.890 -39.348 -19.254  1.00  0.87           C  
ATOM   6859  CG  ASP A 434      41.106 -38.838 -18.019  1.00  0.87           C  
ATOM   6860  OD1 ASP A 434      40.495 -37.787 -18.069  1.00  0.87           O  
ATOM   6861  OD2 ASP A 434      41.140 -39.527 -17.023  1.00  0.87           O  
ATOM   6862  H   ASP A 434      42.910 -36.950 -19.064  1.00  0.87           H  
ATOM   6863  HA  ASP A 434      42.524 -38.876 -21.240  1.00  0.87           H  
ATOM   6864 1HB  ASP A 434      41.396 -40.251 -19.614  1.00  0.87           H  
ATOM   6865 2HB  ASP A 434      42.888 -39.641 -18.927  1.00  0.87           H  
ATOM   6866  N   GLY A 435      40.370 -36.643 -21.018  1.00  0.83           N  
ATOM   6867  CA  GLY A 435      39.111 -36.093 -21.501  1.00  0.83           C  
ATOM   6868  C   GLY A 435      38.088 -35.800 -20.401  1.00  0.83           C  
ATOM   6869  O   GLY A 435      37.078 -35.141 -20.658  1.00  0.83           O  
ATOM   6870  H   GLY A 435      41.083 -35.971 -20.743  1.00  0.83           H  
ATOM   6871 1HA  GLY A 435      39.325 -35.170 -22.039  1.00  0.83           H  
ATOM   6872 2HA  GLY A 435      38.678 -36.782 -22.223  1.00  0.83           H  
ATOM   6873  N   LYS A 436      38.314 -36.292 -19.184  1.00  0.78           N  
ATOM   6874  CA  LYS A 436      37.369 -36.029 -18.104  1.00  0.78           C  
ATOM   6875  C   LYS A 436      37.309 -34.559 -17.724  1.00  0.78           C  
ATOM   6876  O   LYS A 436      38.339 -33.903 -17.534  1.00  0.78           O  
ATOM   6877  CB  LYS A 436      37.683 -36.883 -16.873  1.00  0.78           C  
ATOM   6878  CG  LYS A 436      36.816 -36.590 -15.618  1.00  0.78           C  
ATOM   6879  CD  LYS A 436      35.353 -37.020 -15.686  1.00  0.78           C  
ATOM   6880  CE  LYS A 436      34.655 -36.697 -14.325  1.00  0.78           C  
ATOM   6881  NZ  LYS A 436      33.189 -37.030 -14.322  1.00  0.78           N  
ATOM   6882  H   LYS A 436      39.157 -36.846 -18.983  1.00  0.78           H  
ATOM   6883  HA  LYS A 436      36.376 -36.313 -18.454  1.00  0.78           H  
ATOM   6884 1HB  LYS A 436      37.578 -37.937 -17.127  1.00  0.78           H  
ATOM   6885 2HB  LYS A 436      38.729 -36.729 -16.591  1.00  0.78           H  
ATOM   6886 1HG  LYS A 436      37.268 -37.114 -14.785  1.00  0.78           H  
ATOM   6887 2HG  LYS A 436      36.835 -35.528 -15.410  1.00  0.78           H  
ATOM   6888 1HD  LYS A 436      34.845 -36.476 -16.480  1.00  0.78           H  
ATOM   6889 2HD  LYS A 436      35.284 -38.087 -15.888  1.00  0.78           H  
ATOM   6890 1HE  LYS A 436      35.145 -37.265 -13.538  1.00  0.78           H  
ATOM   6891 2HE  LYS A 436      34.774 -35.631 -14.114  1.00  0.78           H  
ATOM   6892 1HZ  LYS A 436      32.762 -36.796 -13.392  1.00  0.78           H  
ATOM   6893 2HZ  LYS A 436      32.722 -36.495 -15.037  1.00  0.78           H  
ATOM   6894 3HZ  LYS A 436      33.062 -38.009 -14.500  1.00  0.78           H  
ATOM   6895  N   THR A 437      36.091 -34.045 -17.589  1.00  0.72           N  
ATOM   6896  CA  THR A 437      35.900 -32.675 -17.147  1.00  0.72           C  
ATOM   6897  C   THR A 437      35.300 -32.648 -15.754  1.00  0.72           C  
ATOM   6898  O   THR A 437      34.325 -33.352 -15.465  1.00  0.72           O  
ATOM   6899  CB  THR A 437      35.017 -31.853 -18.110  1.00  0.72           C  
ATOM   6900  OG1 THR A 437      35.643 -31.776 -19.403  1.00  0.72           O  
ATOM   6901  CG2 THR A 437      34.821 -30.432 -17.570  1.00  0.72           C  
ATOM   6902  H   THR A 437      35.286 -34.619 -17.789  1.00  0.72           H  
ATOM   6903  HA  THR A 437      36.867 -32.194 -17.094  1.00  0.72           H  
ATOM   6904  HB  THR A 437      34.051 -32.339 -18.214  1.00  0.72           H  
ATOM   6905  HG1 THR A 437      36.291 -31.076 -19.389  1.00  0.72           H  
ATOM   6906 1HG2 THR A 437      34.202 -29.863 -18.261  1.00  0.72           H  
ATOM   6907 2HG2 THR A 437      34.333 -30.466 -16.599  1.00  0.72           H  
ATOM   6908 3HG2 THR A 437      35.796 -29.946 -17.471  1.00  0.72           H  
ATOM   6909  N   PHE A 438      35.895 -31.827 -14.901  1.00  0.67           N  
ATOM   6910  CA  PHE A 438      35.428 -31.650 -13.546  1.00  0.67           C  
ATOM   6911  C   PHE A 438      34.997 -30.234 -13.273  1.00  0.67           C  
ATOM   6912  O   PHE A 438      35.548 -29.269 -13.812  1.00  0.67           O  
ATOM   6913  CB  PHE A 438      36.506 -31.942 -12.541  1.00  0.67           C  
ATOM   6914  CG  PHE A 438      36.976 -33.301 -12.483  1.00  0.67           C  
ATOM   6915  CD1 PHE A 438      37.989 -33.729 -13.296  1.00  0.67           C  
ATOM   6916  CD2 PHE A 438      36.414 -34.175 -11.580  1.00  0.67           C  
ATOM   6917  CE1 PHE A 438      38.430 -35.009 -13.195  1.00  0.67           C  
ATOM   6918  CE2 PHE A 438      36.862 -35.456 -11.480  1.00  0.67           C  
ATOM   6919  CZ  PHE A 438      37.876 -35.875 -12.291  1.00  0.67           C  
ATOM   6920  H   PHE A 438      36.707 -31.306 -15.221  1.00  0.67           H  
ATOM   6921  HA  PHE A 438      34.576 -32.312 -13.371  1.00  0.67           H  
ATOM   6922 1HB  PHE A 438      37.360 -31.290 -12.722  1.00  0.67           H  
ATOM   6923 2HB  PHE A 438      36.097 -31.696 -11.576  1.00  0.67           H  
ATOM   6924  HD1 PHE A 438      38.439 -33.040 -14.019  1.00  0.67           H  
ATOM   6925  HD2 PHE A 438      35.608 -33.821 -10.936  1.00  0.67           H  
ATOM   6926  HE1 PHE A 438      39.205 -35.347 -13.832  1.00  0.67           H  
ATOM   6927  HE2 PHE A 438      36.420 -36.142 -10.756  1.00  0.67           H  
ATOM   6928  HZ  PHE A 438      38.243 -36.901 -12.217  1.00  0.67           H  
ATOM   6929  N   ILE A 439      34.019 -30.106 -12.410  1.00  0.64           N  
ATOM   6930  CA  ILE A 439      33.573 -28.807 -11.969  1.00  0.64           C  
ATOM   6931  C   ILE A 439      33.685 -28.761 -10.443  1.00  0.64           C  
ATOM   6932  O   ILE A 439      33.209 -29.676  -9.788  1.00  0.64           O  
ATOM   6933  CB  ILE A 439      32.120 -28.557 -12.392  1.00  0.64           C  
ATOM   6934  CG1 ILE A 439      31.974 -28.638 -13.897  1.00  0.64           C  
ATOM   6935  CG2 ILE A 439      31.669 -27.197 -11.909  1.00  0.64           C  
ATOM   6936  CD1 ILE A 439      30.544 -28.627 -14.342  1.00  0.64           C  
ATOM   6937  H   ILE A 439      33.607 -30.950 -12.014  1.00  0.64           H  
ATOM   6938  HA  ILE A 439      34.196 -28.060 -12.435  1.00  0.64           H  
ATOM   6939  HB  ILE A 439      31.507 -29.328 -11.975  1.00  0.64           H  
ATOM   6940 1HG1 ILE A 439      32.485 -27.799 -14.342  1.00  0.64           H  
ATOM   6941 2HG1 ILE A 439      32.427 -29.557 -14.260  1.00  0.64           H  
ATOM   6942 1HG2 ILE A 439      30.640 -27.030 -12.201  1.00  0.64           H  
ATOM   6943 2HG2 ILE A 439      31.748 -27.147 -10.830  1.00  0.64           H  
ATOM   6944 3HG2 ILE A 439      32.296 -26.425 -12.351  1.00  0.64           H  
ATOM   6945 1HD1 ILE A 439      30.500 -28.688 -15.429  1.00  0.64           H  
ATOM   6946 2HD1 ILE A 439      30.030 -29.477 -13.911  1.00  0.64           H  
ATOM   6947 3HD1 ILE A 439      30.065 -27.708 -14.010  1.00  0.64           H  
ATOM   6948  N   PRO A 440      34.380 -27.791  -9.847  1.00  0.63           N  
ATOM   6949  CA  PRO A 440      34.498 -27.643  -8.408  1.00  0.63           C  
ATOM   6950  C   PRO A 440      33.194 -27.109  -7.827  1.00  0.63           C  
ATOM   6951  O   PRO A 440      32.415 -26.468  -8.534  1.00  0.63           O  
ATOM   6952  CB  PRO A 440      35.633 -26.636  -8.279  1.00  0.63           C  
ATOM   6953  CG  PRO A 440      35.567 -25.819  -9.561  1.00  0.63           C  
ATOM   6954  CD  PRO A 440      35.123 -26.780 -10.631  1.00  0.63           C  
ATOM   6955  HA  PRO A 440      34.762 -28.609  -7.954  1.00  0.63           H  
ATOM   6956 1HB  PRO A 440      35.483 -26.031  -7.368  1.00  0.63           H  
ATOM   6957 2HB  PRO A 440      36.586 -27.172  -8.154  1.00  0.63           H  
ATOM   6958 1HG  PRO A 440      34.862 -24.981  -9.439  1.00  0.63           H  
ATOM   6959 2HG  PRO A 440      36.541 -25.380  -9.787  1.00  0.63           H  
ATOM   6960 1HD  PRO A 440      34.466 -26.224 -11.311  1.00  0.63           H  
ATOM   6961 2HD  PRO A 440      35.989 -27.230 -11.147  1.00  0.63           H  
ATOM   6962  N   GLY A 441      32.957 -27.333  -6.541  1.00  0.63           N  
ATOM   6963  CA  GLY A 441      31.796 -26.696  -5.919  1.00  0.63           C  
ATOM   6964  C   GLY A 441      32.206 -25.309  -5.423  1.00  0.63           C  
ATOM   6965  O   GLY A 441      33.404 -25.045  -5.297  1.00  0.63           O  
ATOM   6966  H   GLY A 441      33.612 -27.899  -5.995  1.00  0.63           H  
ATOM   6967 1HA  GLY A 441      30.982 -26.615  -6.639  1.00  0.63           H  
ATOM   6968 2HA  GLY A 441      31.446 -27.305  -5.093  1.00  0.63           H  
ATOM   6969  N   GLN A 442      31.243 -24.439  -5.110  1.00  0.64           N  
ATOM   6970  CA  GLN A 442      31.625 -23.146  -4.552  1.00  0.64           C  
ATOM   6971  C   GLN A 442      31.249 -23.054  -3.088  1.00  0.64           C  
ATOM   6972  O   GLN A 442      30.078 -22.972  -2.728  1.00  0.64           O  
ATOM   6973  CB  GLN A 442      31.015 -21.955  -5.296  1.00  0.64           C  
ATOM   6974  CG  GLN A 442      31.528 -20.627  -4.716  1.00  0.64           C  
ATOM   6975  CD  GLN A 442      31.069 -19.411  -5.433  1.00  0.64           C  
ATOM   6976  OE1 GLN A 442      30.234 -19.479  -6.332  1.00  0.64           O  
ATOM   6977  NE2 GLN A 442      31.603 -18.262  -5.035  1.00  0.64           N  
ATOM   6978  H   GLN A 442      30.269 -24.670  -5.242  1.00  0.64           H  
ATOM   6979  HA  GLN A 442      32.701 -23.046  -4.629  1.00  0.64           H  
ATOM   6980 1HB  GLN A 442      31.277 -22.000  -6.353  1.00  0.64           H  
ATOM   6981 2HB  GLN A 442      29.927 -21.979  -5.209  1.00  0.64           H  
ATOM   6982 1HG  GLN A 442      31.214 -20.555  -3.683  1.00  0.64           H  
ATOM   6983 2HG  GLN A 442      32.621 -20.636  -4.758  1.00  0.64           H  
ATOM   6984 1HE2 GLN A 442      31.344 -17.407  -5.472  1.00  0.64           H  
ATOM   6985 2HE2 GLN A 442      32.305 -18.260  -4.282  1.00  0.64           H  
ATOM   6986  N   GLY A 443      32.248 -23.050  -2.242  1.00  0.65           N  
ATOM   6987  CA  GLY A 443      32.061 -23.049  -0.802  1.00  0.65           C  
ATOM   6988  C   GLY A 443      31.840 -21.650  -0.248  1.00  0.65           C  
ATOM   6989  O   GLY A 443      32.596 -21.199   0.614  1.00  0.65           O  
ATOM   6990  H   GLY A 443      33.180 -23.033  -2.626  1.00  0.65           H  
ATOM   6991 1HA  GLY A 443      31.201 -23.666  -0.556  1.00  0.65           H  
ATOM   6992 2HA  GLY A 443      32.925 -23.503  -0.323  1.00  0.65           H  
ATOM   6993  N   ASN A 444      30.848 -20.939  -0.772  1.00  0.66           N  
ATOM   6994  CA  ASN A 444      30.593 -19.589  -0.273  1.00  0.66           C  
ATOM   6995  C   ASN A 444      29.536 -19.617   0.819  1.00  0.66           C  
ATOM   6996  O   ASN A 444      28.864 -20.632   0.984  1.00  0.66           O  
ATOM   6997  CB  ASN A 444      30.179 -18.669  -1.386  1.00  0.66           C  
ATOM   6998  CG  ASN A 444      28.894 -19.002  -1.994  1.00  0.66           C  
ATOM   6999  OD1 ASN A 444      28.081 -19.687  -1.387  1.00  0.66           O  
ATOM   7000  ND2 ASN A 444      28.662 -18.525  -3.176  1.00  0.66           N  
ATOM   7001  H   ASN A 444      30.277 -21.386  -1.488  1.00  0.66           H  
ATOM   7002  HA  ASN A 444      31.510 -19.199   0.170  1.00  0.66           H  
ATOM   7003 1HB  ASN A 444      30.059 -17.721  -0.968  1.00  0.66           H  
ATOM   7004 2HB  ASN A 444      30.956 -18.614  -2.147  1.00  0.66           H  
ATOM   7005 1HD2 ASN A 444      27.798 -18.728  -3.632  1.00  0.66           H  
ATOM   7006 2HD2 ASN A 444      29.353 -17.968  -3.635  1.00  0.66           H  
ATOM   7007  N   ASN A 445      29.258 -18.465   1.458  1.00  0.66           N  
ATOM   7008  CA  ASN A 445      28.248 -18.446   2.522  1.00  0.66           C  
ATOM   7009  C   ASN A 445      26.864 -18.116   2.005  1.00  0.66           C  
ATOM   7010  O   ASN A 445      25.883 -18.121   2.753  1.00  0.66           O  
ATOM   7011  CB  ASN A 445      28.643 -17.483   3.618  1.00  0.66           C  
ATOM   7012  CG  ASN A 445      29.895 -17.921   4.266  1.00  0.66           C  
ATOM   7013  OD1 ASN A 445      30.232 -19.088   4.152  1.00  0.66           O  
ATOM   7014  ND2 ASN A 445      30.565 -17.054   4.953  1.00  0.66           N  
ATOM   7015  H   ASN A 445      29.804 -17.626   1.274  1.00  0.66           H  
ATOM   7016  HA  ASN A 445      28.179 -19.432   2.960  1.00  0.66           H  
ATOM   7017 1HB  ASN A 445      28.777 -16.478   3.216  1.00  0.66           H  
ATOM   7018 2HB  ASN A 445      27.852 -17.434   4.373  1.00  0.66           H  
ATOM   7019 1HD2 ASN A 445      31.402 -17.348   5.434  1.00  0.66           H  
ATOM   7020 2HD2 ASN A 445      30.201 -16.104   5.052  1.00  0.66           H  
ATOM   7021  N   ALA A 446      26.770 -17.868   0.709  1.00  0.66           N  
ATOM   7022  CA  ALA A 446      25.514 -17.514   0.073  1.00  0.66           C  
ATOM   7023  C   ALA A 446      24.505 -18.664   0.151  1.00  0.66           C  
ATOM   7024  O   ALA A 446      23.309 -18.438   0.013  1.00  0.66           O  
ATOM   7025  CB  ALA A 446      25.746 -17.086  -1.360  1.00  0.66           C  
ATOM   7026  H   ALA A 446      27.608 -17.921   0.147  1.00  0.66           H  
ATOM   7027  HA  ALA A 446      25.093 -16.668   0.616  1.00  0.66           H  
ATOM   7028 1HB  ALA A 446      24.796 -16.784  -1.787  1.00  0.66           H  
ATOM   7029 2HB  ALA A 446      26.441 -16.245  -1.387  1.00  0.66           H  
ATOM   7030 3HB  ALA A 446      26.153 -17.914  -1.924  1.00  0.66           H  
ATOM   7031  N   TYR A 447      24.972 -19.902   0.352  1.00  0.66           N  
ATOM   7032  CA  TYR A 447      24.054 -21.040   0.435  1.00  0.66           C  
ATOM   7033  C   TYR A 447      23.613 -21.291   1.875  1.00  0.66           C  
ATOM   7034  O   TYR A 447      22.817 -22.185   2.120  1.00  0.66           O  
ATOM   7035  CB  TYR A 447      24.711 -22.338  -0.052  1.00  0.66           C  
ATOM   7036  CG  TYR A 447      25.095 -22.411  -1.517  1.00  0.66           C  
ATOM   7037  CD1 TYR A 447      26.399 -22.168  -1.853  1.00  0.66           C  
ATOM   7038  CD2 TYR A 447      24.172 -22.754  -2.512  1.00  0.66           C  
ATOM   7039  CE1 TYR A 447      26.813 -22.242  -3.158  1.00  0.66           C  
ATOM   7040  CE2 TYR A 447      24.595 -22.834  -3.837  1.00  0.66           C  
ATOM   7041  CZ  TYR A 447      25.919 -22.574  -4.145  1.00  0.66           C  
ATOM   7042  OH  TYR A 447      26.364 -22.663  -5.433  1.00  0.66           O  
ATOM   7043  H   TYR A 447      25.971 -20.050   0.441  1.00  0.66           H  
ATOM   7044  HA  TYR A 447      23.167 -20.826  -0.164  1.00  0.66           H  
ATOM   7045 1HB  TYR A 447      25.616 -22.513   0.536  1.00  0.66           H  
ATOM   7046 2HB  TYR A 447      24.036 -23.170   0.154  1.00  0.66           H  
ATOM   7047  HD1 TYR A 447      27.118 -21.917  -1.070  1.00  0.66           H  
ATOM   7048  HD2 TYR A 447      23.135 -22.961  -2.258  1.00  0.66           H  
ATOM   7049  HE1 TYR A 447      27.855 -22.046  -3.406  1.00  0.66           H  
ATOM   7050  HE2 TYR A 447      23.892 -23.105  -4.632  1.00  0.66           H  
ATOM   7051  HH  TYR A 447      26.027 -23.479  -5.823  1.00  0.66           H  
ATOM   7052  N   VAL A 448      24.154 -20.532   2.826  1.00  0.65           N  
ATOM   7053  CA  VAL A 448      23.845 -20.687   4.244  1.00  0.65           C  
ATOM   7054  C   VAL A 448      23.186 -19.486   4.858  1.00  0.65           C  
ATOM   7055  O   VAL A 448      22.117 -19.606   5.458  1.00  0.65           O  
ATOM   7056  CB  VAL A 448      25.110 -20.984   5.046  1.00  0.65           C  
ATOM   7057  CG1 VAL A 448      24.807 -20.997   6.553  1.00  0.65           C  
ATOM   7058  CG2 VAL A 448      25.621 -22.318   4.653  1.00  0.65           C  
ATOM   7059  H   VAL A 448      24.797 -19.788   2.569  1.00  0.65           H  
ATOM   7060  HA  VAL A 448      23.171 -21.537   4.351  1.00  0.65           H  
ATOM   7061  HB  VAL A 448      25.861 -20.212   4.844  1.00  0.65           H  
ATOM   7062 1HG1 VAL A 448      25.710 -21.202   7.094  1.00  0.65           H  
ATOM   7063 2HG1 VAL A 448      24.427 -20.025   6.861  1.00  0.65           H  
ATOM   7064 3HG1 VAL A 448      24.084 -21.742   6.785  1.00  0.65           H  
ATOM   7065 1HG2 VAL A 448      26.505 -22.538   5.209  1.00  0.65           H  
ATOM   7066 2HG2 VAL A 448      24.866 -23.057   4.884  1.00  0.65           H  
ATOM   7067 3HG2 VAL A 448      25.842 -22.334   3.593  1.00  0.65           H  
ATOM   7068  N   PHE A 449      23.812 -18.319   4.723  1.00  0.64           N  
ATOM   7069  CA  PHE A 449      23.263 -17.141   5.360  1.00  0.64           C  
ATOM   7070  C   PHE A 449      21.794 -16.917   5.075  1.00  0.64           C  
ATOM   7071  O   PHE A 449      21.026 -16.922   6.026  1.00  0.64           O  
ATOM   7072  CB  PHE A 449      24.030 -15.855   5.055  1.00  0.64           C  
ATOM   7073  CG  PHE A 449      23.281 -14.636   5.614  1.00  0.64           C  
ATOM   7074  CD1 PHE A 449      23.353 -14.318   6.931  1.00  0.64           C  
ATOM   7075  CD2 PHE A 449      22.470 -13.846   4.823  1.00  0.64           C  
ATOM   7076  CE1 PHE A 449      22.631 -13.265   7.460  1.00  0.64           C  
ATOM   7077  CE2 PHE A 449      21.782 -12.802   5.363  1.00  0.64           C  
ATOM   7078  CZ  PHE A 449      21.853 -12.511   6.671  1.00  0.64           C  
ATOM   7079  H   PHE A 449      24.671 -18.255   4.180  1.00  0.64           H  
ATOM   7080  HA  PHE A 449      23.356 -17.291   6.436  1.00  0.64           H  
ATOM   7081 1HB  PHE A 449      24.997 -15.906   5.558  1.00  0.64           H  
ATOM   7082 2HB  PHE A 449      24.238 -15.719   4.012  1.00  0.64           H  
ATOM   7083  HD1 PHE A 449      23.983 -14.911   7.559  1.00  0.64           H  
ATOM   7084  HD2 PHE A 449      22.372 -14.055   3.763  1.00  0.64           H  
ATOM   7085  HE1 PHE A 449      22.682 -13.039   8.505  1.00  0.64           H  
ATOM   7086  HE2 PHE A 449      21.183 -12.220   4.762  1.00  0.64           H  
ATOM   7087  HZ  PHE A 449      21.286 -11.676   7.086  1.00  0.64           H  
ATOM   7088  N   PRO A 450      21.334 -16.718   3.817  1.00  0.64           N  
ATOM   7089  CA  PRO A 450      19.948 -16.443   3.529  1.00  0.64           C  
ATOM   7090  C   PRO A 450      19.024 -17.584   3.918  1.00  0.64           C  
ATOM   7091  O   PRO A 450      17.852 -17.361   4.207  1.00  0.64           O  
ATOM   7092  CB  PRO A 450      19.968 -16.258   2.016  1.00  0.64           C  
ATOM   7093  CG  PRO A 450      21.188 -16.964   1.531  1.00  0.64           C  
ATOM   7094  CD  PRO A 450      22.190 -16.817   2.605  1.00  0.64           C  
ATOM   7095  HA  PRO A 450      19.657 -15.515   4.038  1.00  0.64           H  
ATOM   7096 1HB  PRO A 450      19.104 -16.746   1.598  1.00  0.64           H  
ATOM   7097 2HB  PRO A 450      19.928 -15.207   1.737  1.00  0.64           H  
ATOM   7098 1HG  PRO A 450      20.957 -18.023   1.311  1.00  0.64           H  
ATOM   7099 2HG  PRO A 450      21.535 -16.528   0.586  1.00  0.64           H  
ATOM   7100 1HD  PRO A 450      22.801 -17.704   2.562  1.00  0.64           H  
ATOM   7101 2HD  PRO A 450      22.754 -15.910   2.418  1.00  0.64           H  
ATOM   7102  N   GLY A 451      19.560 -18.804   3.962  1.00  0.63           N  
ATOM   7103  CA  GLY A 451      18.796 -19.980   4.342  1.00  0.63           C  
ATOM   7104  C   GLY A 451      18.442 -19.914   5.815  1.00  0.63           C  
ATOM   7105  O   GLY A 451      17.266 -19.929   6.203  1.00  0.63           O  
ATOM   7106  H   GLY A 451      20.534 -18.931   3.727  1.00  0.63           H  
ATOM   7107 1HA  GLY A 451      17.888 -20.040   3.746  1.00  0.63           H  
ATOM   7108 2HA  GLY A 451      19.387 -20.869   4.136  1.00  0.63           H  
ATOM   7109  N   VAL A 452      19.483 -19.803   6.639  1.00  0.62           N  
ATOM   7110  CA  VAL A 452      19.296 -19.734   8.073  1.00  0.62           C  
ATOM   7111  C   VAL A 452      18.582 -18.456   8.427  1.00  0.62           C  
ATOM   7112  O   VAL A 452      17.622 -18.484   9.191  1.00  0.62           O  
ATOM   7113  CB  VAL A 452      20.640 -19.796   8.825  1.00  0.62           C  
ATOM   7114  CG1 VAL A 452      20.414 -19.526  10.337  1.00  0.62           C  
ATOM   7115  CG2 VAL A 452      21.253 -21.158   8.627  1.00  0.62           C  
ATOM   7116  H   VAL A 452      20.426 -19.769   6.247  1.00  0.62           H  
ATOM   7117  HA  VAL A 452      18.683 -20.578   8.385  1.00  0.62           H  
ATOM   7118  HB  VAL A 452      21.311 -19.026   8.433  1.00  0.62           H  
ATOM   7119 1HG1 VAL A 452      21.362 -19.565  10.865  1.00  0.62           H  
ATOM   7120 2HG1 VAL A 452      19.972 -18.540  10.465  1.00  0.62           H  
ATOM   7121 3HG1 VAL A 452      19.743 -20.278  10.742  1.00  0.62           H  
ATOM   7122 1HG2 VAL A 452      22.199 -21.222   9.142  1.00  0.62           H  
ATOM   7123 2HG2 VAL A 452      20.580 -21.911   9.021  1.00  0.62           H  
ATOM   7124 3HG2 VAL A 452      21.411 -21.331   7.560  1.00  0.62           H  
ATOM   7125  N   ALA A 453      19.020 -17.337   7.852  1.00  0.61           N  
ATOM   7126  CA  ALA A 453      18.428 -16.053   8.162  1.00  0.61           C  
ATOM   7127  C   ALA A 453      16.946 -16.054   7.839  1.00  0.61           C  
ATOM   7128  O   ALA A 453      16.152 -15.555   8.628  1.00  0.61           O  
ATOM   7129  CB  ALA A 453      19.141 -14.949   7.402  1.00  0.61           C  
ATOM   7130  H   ALA A 453      19.792 -17.369   7.197  1.00  0.61           H  
ATOM   7131  HA  ALA A 453      18.541 -15.878   9.228  1.00  0.61           H  
ATOM   7132 1HB  ALA A 453      18.714 -13.988   7.664  1.00  0.61           H  
ATOM   7133 2HB  ALA A 453      20.192 -14.957   7.663  1.00  0.61           H  
ATOM   7134 3HB  ALA A 453      19.038 -15.122   6.341  1.00  0.61           H  
ATOM   7135  N   LEU A 454      16.537 -16.666   6.728  1.00  0.61           N  
ATOM   7136  CA  LEU A 454      15.123 -16.717   6.414  1.00  0.61           C  
ATOM   7137  C   LEU A 454      14.386 -17.553   7.454  1.00  0.61           C  
ATOM   7138  O   LEU A 454      13.323 -17.152   7.923  1.00  0.61           O  
ATOM   7139  CB  LEU A 454      14.902 -17.261   5.011  1.00  0.61           C  
ATOM   7140  CG  LEU A 454      13.476 -17.371   4.544  1.00  0.61           C  
ATOM   7141  CD1 LEU A 454      12.832 -15.980   4.529  1.00  0.61           C  
ATOM   7142  CD2 LEU A 454      13.483 -17.997   3.178  1.00  0.61           C  
ATOM   7143  H   LEU A 454      17.193 -17.075   6.063  1.00  0.61           H  
ATOM   7144  HA  LEU A 454      14.724 -15.707   6.447  1.00  0.61           H  
ATOM   7145 1HB  LEU A 454      15.413 -16.602   4.311  1.00  0.61           H  
ATOM   7146 2HB  LEU A 454      15.371 -18.233   4.944  1.00  0.61           H  
ATOM   7147  HG  LEU A 454      12.907 -17.996   5.230  1.00  0.61           H  
ATOM   7148 1HD1 LEU A 454      11.798 -16.060   4.192  1.00  0.61           H  
ATOM   7149 2HD1 LEU A 454      12.851 -15.555   5.532  1.00  0.61           H  
ATOM   7150 3HD1 LEU A 454      13.389 -15.329   3.846  1.00  0.61           H  
ATOM   7151 1HD2 LEU A 454      12.474 -18.080   2.820  1.00  0.61           H  
ATOM   7152 2HD2 LEU A 454      14.051 -17.378   2.505  1.00  0.61           H  
ATOM   7153 3HD2 LEU A 454      13.940 -18.980   3.225  1.00  0.61           H  
ATOM   7154  N   GLY A 455      14.931 -18.721   7.829  1.00  0.61           N  
ATOM   7155  CA  GLY A 455      14.273 -19.552   8.846  1.00  0.61           C  
ATOM   7156  C   GLY A 455      14.142 -18.775  10.165  1.00  0.61           C  
ATOM   7157  O   GLY A 455      13.127 -18.843  10.863  1.00  0.61           O  
ATOM   7158  H   GLY A 455      15.809 -19.036   7.409  1.00  0.61           H  
ATOM   7159 1HA  GLY A 455      13.291 -19.856   8.489  1.00  0.61           H  
ATOM   7160 2HA  GLY A 455      14.855 -20.460   9.007  1.00  0.61           H  
ATOM   7161  N   VAL A 456      15.157 -17.979  10.486  1.00  0.61           N  
ATOM   7162  CA  VAL A 456      15.145 -17.152  11.684  1.00  0.61           C  
ATOM   7163  C   VAL A 456      14.064 -16.103  11.652  1.00  0.61           C  
ATOM   7164  O   VAL A 456      13.298 -15.950  12.616  1.00  0.61           O  
ATOM   7165  CB  VAL A 456      16.512 -16.483  11.856  1.00  0.61           C  
ATOM   7166  CG1 VAL A 456      16.465 -15.460  12.912  1.00  0.61           C  
ATOM   7167  CG2 VAL A 456      17.534 -17.528  12.241  1.00  0.61           C  
ATOM   7168  H   VAL A 456      15.983 -17.972   9.887  1.00  0.61           H  
ATOM   7169  HA  VAL A 456      14.957 -17.777  12.534  1.00  0.61           H  
ATOM   7170  HB  VAL A 456      16.794 -16.013  10.931  1.00  0.61           H  
ATOM   7171 1HG1 VAL A 456      17.437 -15.024  12.992  1.00  0.61           H  
ATOM   7172 2HG1 VAL A 456      15.742 -14.690  12.653  1.00  0.61           H  
ATOM   7173 3HG1 VAL A 456      16.188 -15.902  13.849  1.00  0.61           H  
ATOM   7174 1HG2 VAL A 456      18.490 -17.050  12.325  1.00  0.61           H  
ATOM   7175 2HG2 VAL A 456      17.255 -17.980  13.189  1.00  0.61           H  
ATOM   7176 3HG2 VAL A 456      17.589 -18.293  11.498  1.00  0.61           H  
ATOM   7177  N   ILE A 457      13.949 -15.404  10.535  1.00  0.62           N  
ATOM   7178  CA  ILE A 457      12.959 -14.360  10.448  1.00  0.62           C  
ATOM   7179  C   ILE A 457      11.556 -14.927  10.371  1.00  0.62           C  
ATOM   7180  O   ILE A 457      10.645 -14.436  11.037  1.00  0.62           O  
ATOM   7181  CB  ILE A 457      13.228 -13.431   9.259  1.00  0.62           C  
ATOM   7182  CG1 ILE A 457      14.602 -12.766   9.461  1.00  0.62           C  
ATOM   7183  CG2 ILE A 457      12.105 -12.415   9.114  1.00  0.62           C  
ATOM   7184  CD1 ILE A 457      14.749 -12.077  10.758  1.00  0.62           C  
ATOM   7185  H   ILE A 457      14.594 -15.573   9.759  1.00  0.62           H  
ATOM   7186  HA  ILE A 457      13.025 -13.756  11.354  1.00  0.62           H  
ATOM   7187  HB  ILE A 457      13.299 -14.030   8.344  1.00  0.62           H  
ATOM   7188 1HG1 ILE A 457      15.373 -13.500   9.399  1.00  0.62           H  
ATOM   7189 2HG1 ILE A 457      14.752 -12.032   8.665  1.00  0.62           H  
ATOM   7190 1HG2 ILE A 457      12.303 -11.755   8.263  1.00  0.62           H  
ATOM   7191 2HG2 ILE A 457      11.164 -12.939   8.954  1.00  0.62           H  
ATOM   7192 3HG2 ILE A 457      12.038 -11.835  10.017  1.00  0.62           H  
ATOM   7193 1HD1 ILE A 457      15.728 -11.633  10.815  1.00  0.62           H  
ATOM   7194 2HD1 ILE A 457      14.015 -11.330  10.850  1.00  0.62           H  
ATOM   7195 3HD1 ILE A 457      14.631 -12.792  11.567  1.00  0.62           H  
ATOM   7196  N   ALA A 458      11.378 -15.973   9.573  1.00  0.62           N  
ATOM   7197  CA  ALA A 458      10.082 -16.601   9.420  1.00  0.62           C  
ATOM   7198  C   ALA A 458       9.554 -17.158  10.744  1.00  0.62           C  
ATOM   7199  O   ALA A 458       8.368 -17.017  11.040  1.00  0.62           O  
ATOM   7200  CB  ALA A 458      10.181 -17.714   8.382  1.00  0.62           C  
ATOM   7201  H   ALA A 458      12.165 -16.348   9.053  1.00  0.62           H  
ATOM   7202  HA  ALA A 458       9.383 -15.843   9.081  1.00  0.62           H  
ATOM   7203 1HB  ALA A 458       9.216 -18.175   8.241  1.00  0.62           H  
ATOM   7204 2HB  ALA A 458      10.530 -17.299   7.435  1.00  0.62           H  
ATOM   7205 3HB  ALA A 458      10.893 -18.456   8.727  1.00  0.62           H  
ATOM   7206  N   GLY A 459      10.435 -17.745  11.568  1.00  0.63           N  
ATOM   7207  CA  GLY A 459      10.001 -18.322  12.834  1.00  0.63           C  
ATOM   7208  C   GLY A 459      10.181 -17.426  14.057  1.00  0.63           C  
ATOM   7209  O   GLY A 459       9.708 -17.783  15.142  1.00  0.63           O  
ATOM   7210  H   GLY A 459      11.413 -17.853  11.295  1.00  0.63           H  
ATOM   7211 1HA  GLY A 459       8.954 -18.612  12.749  1.00  0.63           H  
ATOM   7212 2HA  GLY A 459      10.555 -19.242  13.003  1.00  0.63           H  
ATOM   7213  N   GLY A 460      10.865 -16.285  13.931  1.00  0.65           N  
ATOM   7214  CA  GLY A 460      11.065 -15.435  15.103  1.00  0.65           C  
ATOM   7215  C   GLY A 460      12.048 -16.067  16.092  1.00  0.65           C  
ATOM   7216  O   GLY A 460      11.834 -16.042  17.305  1.00  0.65           O  
ATOM   7217  H   GLY A 460      11.284 -16.014  13.042  1.00  0.65           H  
ATOM   7218 1HA  GLY A 460      11.458 -14.473  14.774  1.00  0.65           H  
ATOM   7219 2HA  GLY A 460      10.112 -15.241  15.582  1.00  0.65           H  
ATOM   7220  N   ILE A 461      13.077 -16.724  15.577  1.00  0.67           N  
ATOM   7221  CA  ILE A 461      14.016 -17.418  16.456  1.00  0.67           C  
ATOM   7222  C   ILE A 461      14.796 -16.441  17.328  1.00  0.67           C  
ATOM   7223  O   ILE A 461      15.364 -15.485  16.821  1.00  0.67           O  
ATOM   7224  CB  ILE A 461      14.976 -18.300  15.635  1.00  0.67           C  
ATOM   7225  CG1 ILE A 461      14.184 -19.402  14.930  1.00  0.67           C  
ATOM   7226  CG2 ILE A 461      16.058 -18.858  16.463  1.00  0.67           C  
ATOM   7227  CD1 ILE A 461      15.018 -20.272  13.962  1.00  0.67           C  
ATOM   7228  H   ILE A 461      13.213 -16.693  14.565  1.00  0.67           H  
ATOM   7229  HA  ILE A 461      13.454 -18.063  17.119  1.00  0.67           H  
ATOM   7230  HB  ILE A 461      15.418 -17.703  14.870  1.00  0.67           H  
ATOM   7231 1HG1 ILE A 461      13.726 -20.026  15.679  1.00  0.67           H  
ATOM   7232 2HG1 ILE A 461      13.389 -18.923  14.346  1.00  0.67           H  
ATOM   7233 1HG2 ILE A 461      16.722 -19.462  15.850  1.00  0.67           H  
ATOM   7234 2HG2 ILE A 461      16.620 -18.044  16.903  1.00  0.67           H  
ATOM   7235 3HG2 ILE A 461      15.630 -19.473  17.242  1.00  0.67           H  
ATOM   7236 1HD1 ILE A 461      14.371 -21.001  13.489  1.00  0.67           H  
ATOM   7237 2HD1 ILE A 461      15.478 -19.694  13.197  1.00  0.67           H  
ATOM   7238 3HD1 ILE A 461      15.799 -20.782  14.526  1.00  0.67           H  
ATOM   7239  N   ARG A 462      14.815 -16.681  18.654  1.00  0.68           N  
ATOM   7240  CA  ARG A 462      15.533 -15.782  19.589  1.00  0.68           C  
ATOM   7241  C   ARG A 462      16.959 -16.218  19.957  1.00  0.68           C  
ATOM   7242  O   ARG A 462      17.679 -15.488  20.637  1.00  0.68           O  
ATOM   7243  CB  ARG A 462      14.755 -15.596  20.876  1.00  0.68           C  
ATOM   7244  CG  ARG A 462      13.457 -14.853  20.724  1.00  0.68           C  
ATOM   7245  CD  ARG A 462      12.775 -14.682  22.025  1.00  0.68           C  
ATOM   7246  NE  ARG A 462      11.531 -13.952  21.891  1.00  0.68           N  
ATOM   7247  CZ  ARG A 462      10.730 -13.624  22.925  1.00  0.68           C  
ATOM   7248  NH1 ARG A 462      11.065 -13.976  24.149  1.00  0.68           N  
ATOM   7249  NH2 ARG A 462       9.616 -12.949  22.720  1.00  0.68           N  
ATOM   7250  H   ARG A 462      14.293 -17.490  19.005  1.00  0.68           H  
ATOM   7251  HA  ARG A 462      15.591 -14.806  19.119  1.00  0.68           H  
ATOM   7252 1HB  ARG A 462      14.532 -16.570  21.309  1.00  0.68           H  
ATOM   7253 2HB  ARG A 462      15.366 -15.045  21.591  1.00  0.68           H  
ATOM   7254 1HG  ARG A 462      13.668 -13.863  20.317  1.00  0.68           H  
ATOM   7255 2HG  ARG A 462      12.792 -15.392  20.042  1.00  0.68           H  
ATOM   7256 1HD  ARG A 462      12.552 -15.660  22.447  1.00  0.68           H  
ATOM   7257 2HD  ARG A 462      13.423 -14.127  22.702  1.00  0.68           H  
ATOM   7258  HE  ARG A 462      11.264 -13.653  20.939  1.00  0.68           H  
ATOM   7259 1HH1 ARG A 462      11.919 -14.492  24.310  1.00  0.68           H  
ATOM   7260 2HH1 ARG A 462      10.469 -13.730  24.926  1.00  0.68           H  
ATOM   7261 1HH2 ARG A 462       9.352 -12.679  21.782  1.00  0.68           H  
ATOM   7262 2HH2 ARG A 462       9.023 -12.707  23.498  1.00  0.68           H  
ATOM   7263  N   HIS A 463      17.321 -17.418  19.556  1.00  0.69           N  
ATOM   7264  CA  HIS A 463      18.622 -18.038  19.795  1.00  0.69           C  
ATOM   7265  C   HIS A 463      18.868 -19.031  18.709  1.00  0.69           C  
ATOM   7266  O   HIS A 463      17.995 -19.846  18.414  1.00  0.69           O  
ATOM   7267  CB  HIS A 463      18.788 -18.745  21.147  1.00  0.69           C  
ATOM   7268  CG  HIS A 463      20.218 -19.424  21.315  1.00  0.69           C  
ATOM   7269  ND1 HIS A 463      20.406 -20.599  22.010  1.00  0.69           N  
ATOM   7270  CD2 HIS A 463      21.456 -19.070  20.848  1.00  0.69           C  
ATOM   7271  CE1 HIS A 463      21.694 -20.943  21.964  1.00  0.69           C  
ATOM   7272  NE2 HIS A 463      22.358 -20.038  21.257  1.00  0.69           N  
ATOM   7273  H   HIS A 463      16.644 -17.938  19.016  1.00  0.69           H  
ATOM   7274  HA  HIS A 463      19.408 -17.278  19.727  1.00  0.69           H  
ATOM   7275 1HB  HIS A 463      18.662 -18.019  21.955  1.00  0.69           H  
ATOM   7276 2HB  HIS A 463      18.022 -19.511  21.258  1.00  0.69           H  
ATOM   7277  HD1 HIS A 463      19.697 -21.129  22.474  1.00  0.69           H  
ATOM   7278  HD2 HIS A 463      21.798 -18.233  20.249  1.00  0.69           H  
ATOM   7279  HE1 HIS A 463      22.037 -21.851  22.459  1.00  0.69           H  
ATOM   7280  N   ILE A 464      20.024 -18.955  18.089  1.00  0.68           N  
ATOM   7281  CA  ILE A 464      20.359 -19.866  17.030  1.00  0.68           C  
ATOM   7282  C   ILE A 464      21.518 -20.798  17.424  1.00  0.68           C  
ATOM   7283  O   ILE A 464      22.677 -20.424  17.260  1.00  0.68           O  
ATOM   7284  CB  ILE A 464      20.815 -19.018  15.834  1.00  0.68           C  
ATOM   7285  CG1 ILE A 464      19.734 -18.041  15.485  1.00  0.68           C  
ATOM   7286  CG2 ILE A 464      21.135 -19.877  14.635  1.00  0.68           C  
ATOM   7287  CD1 ILE A 464      20.170 -17.074  14.511  1.00  0.68           C  
ATOM   7288  H   ILE A 464      20.691 -18.249  18.368  1.00  0.68           H  
ATOM   7289  HA  ILE A 464      19.473 -20.430  16.770  1.00  0.68           H  
ATOM   7290  HB  ILE A 464      21.709 -18.454  16.122  1.00  0.68           H  
ATOM   7291 1HG1 ILE A 464      18.881 -18.581  15.084  1.00  0.68           H  
ATOM   7292 2HG1 ILE A 464      19.421 -17.499  16.371  1.00  0.68           H  
ATOM   7293 1HG2 ILE A 464      21.472 -19.247  13.814  1.00  0.68           H  
ATOM   7294 2HG2 ILE A 464      21.912 -20.587  14.904  1.00  0.68           H  
ATOM   7295 3HG2 ILE A 464      20.261 -20.406  14.327  1.00  0.68           H  
ATOM   7296 1HD1 ILE A 464      19.370 -16.400  14.290  1.00  0.68           H  
ATOM   7297 2HD1 ILE A 464      21.012 -16.513  14.911  1.00  0.68           H  
ATOM   7298 3HD1 ILE A 464      20.468 -17.602  13.610  1.00  0.68           H  
ATOM   7299  N   PRO A 465      21.245 -22.003  17.965  1.00  0.67           N  
ATOM   7300  CA  PRO A 465      22.207 -23.007  18.343  1.00  0.67           C  
ATOM   7301  C   PRO A 465      23.021 -23.444  17.159  1.00  0.67           C  
ATOM   7302  O   PRO A 465      22.541 -23.474  16.029  1.00  0.67           O  
ATOM   7303  CB  PRO A 465      21.345 -24.152  18.868  1.00  0.67           C  
ATOM   7304  CG  PRO A 465      20.103 -23.509  19.308  1.00  0.67           C  
ATOM   7305  CD  PRO A 465      19.889 -22.371  18.355  1.00  0.67           C  
ATOM   7306  HA  PRO A 465      22.858 -22.602  19.135  1.00  0.67           H  
ATOM   7307 1HB  PRO A 465      21.170 -24.893  18.071  1.00  0.67           H  
ATOM   7308 2HB  PRO A 465      21.866 -24.677  19.683  1.00  0.67           H  
ATOM   7309 1HG  PRO A 465      19.299 -24.247  19.298  1.00  0.67           H  
ATOM   7310 2HG  PRO A 465      20.200 -23.169  20.347  1.00  0.67           H  
ATOM   7311 1HD  PRO A 465      19.307 -22.697  17.521  1.00  0.67           H  
ATOM   7312 2HD  PRO A 465      19.428 -21.605  18.926  1.00  0.67           H  
ATOM   7313  N   ASP A 466      24.219 -23.911  17.434  1.00  0.64           N  
ATOM   7314  CA  ASP A 466      25.115 -24.429  16.411  1.00  0.64           C  
ATOM   7315  C   ASP A 466      24.490 -25.605  15.654  1.00  0.64           C  
ATOM   7316  O   ASP A 466      24.770 -25.809  14.473  1.00  0.64           O  
ATOM   7317  CB  ASP A 466      26.422 -24.768  17.081  1.00  0.64           C  
ATOM   7318  CG  ASP A 466      27.106 -23.487  17.455  1.00  0.64           C  
ATOM   7319  OD1 ASP A 466      26.794 -22.479  16.853  1.00  0.64           O  
ATOM   7320  OD2 ASP A 466      27.840 -23.465  18.404  1.00  0.64           O  
ATOM   7321  H   ASP A 466      24.544 -23.882  18.388  1.00  0.64           H  
ATOM   7322  HA  ASP A 466      25.313 -23.634  15.700  1.00  0.64           H  
ATOM   7323 1HB  ASP A 466      26.249 -25.361  17.974  1.00  0.64           H  
ATOM   7324 2HB  ASP A 466      27.052 -25.330  16.407  1.00  0.64           H  
ATOM   7325  N   GLU A 467      23.562 -26.314  16.298  1.00  0.62           N  
ATOM   7326  CA  GLU A 467      22.874 -27.425  15.655  1.00  0.62           C  
ATOM   7327  C   GLU A 467      22.131 -26.927  14.408  1.00  0.62           C  
ATOM   7328  O   GLU A 467      22.013 -27.656  13.431  1.00  0.62           O  
ATOM   7329  CB  GLU A 467      21.934 -28.136  16.629  1.00  0.62           C  
ATOM   7330  CG  GLU A 467      22.662 -28.943  17.710  1.00  0.62           C  
ATOM   7331  CD  GLU A 467      21.750 -29.655  18.708  1.00  0.62           C  
ATOM   7332  OE1 GLU A 467      20.582 -29.332  18.802  1.00  0.62           O  
ATOM   7333  OE2 GLU A 467      22.239 -30.537  19.376  1.00  0.62           O  
ATOM   7334  H   GLU A 467      23.350 -26.082  17.256  1.00  0.62           H  
ATOM   7335  HA  GLU A 467      23.623 -28.146  15.332  1.00  0.62           H  
ATOM   7336 1HB  GLU A 467      21.325 -27.393  17.123  1.00  0.62           H  
ATOM   7337 2HB  GLU A 467      21.266 -28.804  16.082  1.00  0.62           H  
ATOM   7338 1HG  GLU A 467      23.296 -29.685  17.224  1.00  0.62           H  
ATOM   7339 2HG  GLU A 467      23.312 -28.263  18.258  1.00  0.62           H  
ATOM   7340  N   ILE A 468      21.663 -25.674  14.410  1.00  0.60           N  
ATOM   7341  CA  ILE A 468      21.001 -25.111  13.236  1.00  0.60           C  
ATOM   7342  C   ILE A 468      21.932 -25.091  12.045  1.00  0.60           C  
ATOM   7343  O   ILE A 468      21.501 -25.275  10.898  1.00  0.60           O  
ATOM   7344  CB  ILE A 468      20.403 -23.712  13.490  1.00  0.60           C  
ATOM   7345  CG1 ILE A 468      19.189 -23.869  14.365  1.00  0.60           C  
ATOM   7346  CG2 ILE A 468      20.150 -22.971  12.221  1.00  0.60           C  
ATOM   7347  CD1 ILE A 468      18.596 -22.606  14.859  1.00  0.60           C  
ATOM   7348  H   ILE A 468      21.811 -25.071  15.215  1.00  0.60           H  
ATOM   7349  HA  ILE A 468      20.165 -25.755  12.986  1.00  0.60           H  
ATOM   7350  HB  ILE A 468      21.118 -23.132  14.066  1.00  0.60           H  
ATOM   7351 1HG1 ILE A 468      18.433 -24.417  13.810  1.00  0.60           H  
ATOM   7352 2HG1 ILE A 468      19.491 -24.456  15.222  1.00  0.60           H  
ATOM   7353 1HG2 ILE A 468      19.753 -21.987  12.452  1.00  0.60           H  
ATOM   7354 2HG2 ILE A 468      21.082 -22.863  11.664  1.00  0.60           H  
ATOM   7355 3HG2 ILE A 468      19.454 -23.512  11.649  1.00  0.60           H  
ATOM   7356 1HD1 ILE A 468      17.739 -22.822  15.497  1.00  0.60           H  
ATOM   7357 2HD1 ILE A 468      19.340 -22.106  15.406  1.00  0.60           H  
ATOM   7358 3HD1 ILE A 468      18.276 -21.990  14.020  1.00  0.60           H  
ATOM   7359  N   PHE A 469      23.196 -24.795  12.295  1.00  0.58           N  
ATOM   7360  CA  PHE A 469      24.163 -24.716  11.236  1.00  0.58           C  
ATOM   7361  C   PHE A 469      24.524 -26.118  10.751  1.00  0.58           C  
ATOM   7362  O   PHE A 469      24.787 -26.313   9.557  1.00  0.58           O  
ATOM   7363  CB  PHE A 469      25.327 -23.893  11.734  1.00  0.58           C  
ATOM   7364  CG  PHE A 469      24.902 -22.460  11.835  1.00  0.58           C  
ATOM   7365  CD1 PHE A 469      24.615 -21.904  13.061  1.00  0.58           C  
ATOM   7366  CD2 PHE A 469      24.757 -21.667  10.698  1.00  0.58           C  
ATOM   7367  CE1 PHE A 469      24.197 -20.609  13.163  1.00  0.58           C  
ATOM   7368  CE2 PHE A 469      24.335 -20.364  10.806  1.00  0.58           C  
ATOM   7369  CZ  PHE A 469      24.053 -19.846  12.043  1.00  0.58           C  
ATOM   7370  H   PHE A 469      23.519 -24.696  13.254  1.00  0.58           H  
ATOM   7371  HA  PHE A 469      23.715 -24.174  10.403  1.00  0.58           H  
ATOM   7372 1HB  PHE A 469      25.644 -24.235  12.716  1.00  0.58           H  
ATOM   7373 2HB  PHE A 469      26.156 -23.966  11.070  1.00  0.58           H  
ATOM   7374  HD1 PHE A 469      24.716 -22.506  13.951  1.00  0.58           H  
ATOM   7375  HD2 PHE A 469      24.971 -22.086   9.717  1.00  0.58           H  
ATOM   7376  HE1 PHE A 469      23.979 -20.190  14.145  1.00  0.58           H  
ATOM   7377  HE2 PHE A 469      24.216 -19.747   9.914  1.00  0.58           H  
ATOM   7378  HZ  PHE A 469      23.714 -18.843  12.134  1.00  0.58           H  
ATOM   7379  N   LEU A 470      24.465 -27.116  11.650  1.00  0.57           N  
ATOM   7380  CA  LEU A 470      24.701 -28.489  11.200  1.00  0.57           C  
ATOM   7381  C   LEU A 470      23.548 -28.948  10.320  1.00  0.57           C  
ATOM   7382  O   LEU A 470      23.761 -29.549   9.269  1.00  0.57           O  
ATOM   7383  CB  LEU A 470      24.738 -29.503  12.345  1.00  0.57           C  
ATOM   7384  CG  LEU A 470      25.846 -29.436  13.299  1.00  0.57           C  
ATOM   7385  CD1 LEU A 470      25.596 -30.444  14.372  1.00  0.57           C  
ATOM   7386  CD2 LEU A 470      27.133 -29.709  12.596  1.00  0.57           C  
ATOM   7387  H   LEU A 470      24.284 -26.898  12.632  1.00  0.57           H  
ATOM   7388  HA  LEU A 470      25.629 -28.526  10.632  1.00  0.57           H  
ATOM   7389 1HB  LEU A 470      23.818 -29.402  12.916  1.00  0.57           H  
ATOM   7390 2HB  LEU A 470      24.748 -30.501  11.909  1.00  0.57           H  
ATOM   7391  HG  LEU A 470      25.867 -28.455  13.763  1.00  0.57           H  
ATOM   7392 1HD1 LEU A 470      26.382 -30.397  15.062  1.00  0.57           H  
ATOM   7393 2HD1 LEU A 470      24.654 -30.230  14.872  1.00  0.57           H  
ATOM   7394 3HD1 LEU A 470      25.558 -31.441  13.933  1.00  0.57           H  
ATOM   7395 1HD2 LEU A 470      27.940 -29.667  13.317  1.00  0.57           H  
ATOM   7396 2HD2 LEU A 470      27.096 -30.693  12.146  1.00  0.57           H  
ATOM   7397 3HD2 LEU A 470      27.286 -28.964  11.821  1.00  0.57           H  
ATOM   7398  N   LEU A 471      22.323 -28.613  10.736  1.00  0.56           N  
ATOM   7399  CA  LEU A 471      21.124 -29.018  10.014  1.00  0.56           C  
ATOM   7400  C   LEU A 471      21.097 -28.373   8.647  1.00  0.56           C  
ATOM   7401  O   LEU A 471      20.747 -29.025   7.650  1.00  0.56           O  
ATOM   7402  CB  LEU A 471      19.901 -28.646  10.847  1.00  0.56           C  
ATOM   7403  CG  LEU A 471      19.792 -29.476  12.131  1.00  0.56           C  
ATOM   7404  CD1 LEU A 471      18.753 -28.914  12.978  1.00  0.56           C  
ATOM   7405  CD2 LEU A 471      19.481 -30.915  11.814  1.00  0.56           C  
ATOM   7406  H   LEU A 471      22.221 -28.105  11.615  1.00  0.56           H  
ATOM   7407  HA  LEU A 471      21.147 -30.100   9.889  1.00  0.56           H  
ATOM   7408 1HB  LEU A 471      19.986 -27.598  11.137  1.00  0.56           H  
ATOM   7409 2HB  LEU A 471      19.001 -28.767  10.263  1.00  0.56           H  
ATOM   7410  HG  LEU A 471      20.729 -29.443  12.653  1.00  0.56           H  
ATOM   7411 1HD1 LEU A 471      18.703 -29.504  13.884  1.00  0.56           H  
ATOM   7412 2HD1 LEU A 471      18.996 -27.882  13.224  1.00  0.56           H  
ATOM   7413 3HD1 LEU A 471      17.809 -28.956  12.450  1.00  0.56           H  
ATOM   7414 1HD2 LEU A 471      19.427 -31.476  12.745  1.00  0.56           H  
ATOM   7415 2HD2 LEU A 471      18.536 -30.981  11.315  1.00  0.56           H  
ATOM   7416 3HD2 LEU A 471      20.269 -31.333  11.179  1.00  0.56           H  
ATOM   7417  N   THR A 472      21.531 -27.113   8.595  1.00  0.55           N  
ATOM   7418  CA  THR A 472      21.641 -26.393   7.349  1.00  0.55           C  
ATOM   7419  C   THR A 472      22.643 -27.078   6.452  1.00  0.55           C  
ATOM   7420  O   THR A 472      22.375 -27.311   5.271  1.00  0.55           O  
ATOM   7421  CB  THR A 472      22.097 -24.960   7.596  1.00  0.55           C  
ATOM   7422  OG1 THR A 472      21.114 -24.283   8.374  1.00  0.55           O  
ATOM   7423  CG2 THR A 472      22.347 -24.288   6.298  1.00  0.55           C  
ATOM   7424  H   THR A 472      21.766 -26.621   9.457  1.00  0.55           H  
ATOM   7425  HA  THR A 472      20.671 -26.387   6.854  1.00  0.55           H  
ATOM   7426  HB  THR A 472      23.021 -24.964   8.162  1.00  0.55           H  
ATOM   7427  HG1 THR A 472      21.066 -24.712   9.261  1.00  0.55           H  
ATOM   7428 1HG2 THR A 472      22.655 -23.286   6.464  1.00  0.55           H  
ATOM   7429 2HG2 THR A 472      23.124 -24.826   5.751  1.00  0.55           H  
ATOM   7430 3HG2 THR A 472      21.469 -24.296   5.736  1.00  0.55           H  
ATOM   7431  N   ALA A 473      23.791 -27.438   7.025  1.00  0.55           N  
ATOM   7432  CA  ALA A 473      24.840 -28.078   6.267  1.00  0.55           C  
ATOM   7433  C   ALA A 473      24.362 -29.376   5.647  1.00  0.55           C  
ATOM   7434  O   ALA A 473      24.653 -29.661   4.478  1.00  0.55           O  
ATOM   7435  CB  ALA A 473      26.021 -28.362   7.166  1.00  0.55           C  
ATOM   7436  H   ALA A 473      23.962 -27.224   8.006  1.00  0.55           H  
ATOM   7437  HA  ALA A 473      25.128 -27.396   5.478  1.00  0.55           H  
ATOM   7438 1HB  ALA A 473      26.802 -28.810   6.598  1.00  0.55           H  
ATOM   7439 2HB  ALA A 473      26.377 -27.431   7.601  1.00  0.55           H  
ATOM   7440 3HB  ALA A 473      25.733 -29.036   7.955  1.00  0.55           H  
ATOM   7441  N   GLU A 474      23.582 -30.145   6.412  1.00  0.55           N  
ATOM   7442  CA  GLU A 474      23.042 -31.388   5.895  1.00  0.55           C  
ATOM   7443  C   GLU A 474      22.103 -31.106   4.735  1.00  0.55           C  
ATOM   7444  O   GLU A 474      22.164 -31.779   3.708  1.00  0.55           O  
ATOM   7445  CB  GLU A 474      22.264 -32.142   6.983  1.00  0.55           C  
ATOM   7446  CG  GLU A 474      23.055 -32.773   8.110  1.00  0.55           C  
ATOM   7447  CD  GLU A 474      22.128 -33.389   9.200  1.00  0.55           C  
ATOM   7448  OE1 GLU A 474      20.898 -33.223   9.127  1.00  0.55           O  
ATOM   7449  OE2 GLU A 474      22.654 -34.019  10.107  1.00  0.55           O  
ATOM   7450  H   GLU A 474      23.399 -29.867   7.377  1.00  0.55           H  
ATOM   7451  HA  GLU A 474      23.858 -32.005   5.530  1.00  0.55           H  
ATOM   7452 1HB  GLU A 474      21.615 -31.437   7.461  1.00  0.55           H  
ATOM   7453 2HB  GLU A 474      21.642 -32.910   6.522  1.00  0.55           H  
ATOM   7454 1HG  GLU A 474      23.683 -33.561   7.703  1.00  0.55           H  
ATOM   7455 2HG  GLU A 474      23.701 -32.023   8.559  1.00  0.55           H  
ATOM   7456  N   GLN A 475      21.268 -30.066   4.861  1.00  0.55           N  
ATOM   7457  CA  GLN A 475      20.316 -29.782   3.798  1.00  0.55           C  
ATOM   7458  C   GLN A 475      21.047 -29.385   2.538  1.00  0.55           C  
ATOM   7459  O   GLN A 475      20.697 -29.827   1.453  1.00  0.55           O  
ATOM   7460  CB  GLN A 475      19.358 -28.653   4.190  1.00  0.55           C  
ATOM   7461  CG  GLN A 475      18.194 -28.397   3.186  1.00  0.55           C  
ATOM   7462  CD  GLN A 475      17.206 -29.572   3.095  1.00  0.55           C  
ATOM   7463  OE1 GLN A 475      16.699 -30.008   4.130  1.00  0.55           O  
ATOM   7464  NE2 GLN A 475      16.904 -30.074   1.896  1.00  0.55           N  
ATOM   7465  H   GLN A 475      21.263 -29.513   5.720  1.00  0.55           H  
ATOM   7466  HA  GLN A 475      19.740 -30.686   3.593  1.00  0.55           H  
ATOM   7467 1HB  GLN A 475      18.931 -28.862   5.159  1.00  0.55           H  
ATOM   7468 2HB  GLN A 475      19.926 -27.729   4.287  1.00  0.55           H  
ATOM   7469 1HG  GLN A 475      17.644 -27.529   3.501  1.00  0.55           H  
ATOM   7470 2HG  GLN A 475      18.617 -28.227   2.192  1.00  0.55           H  
ATOM   7471 1HE2 GLN A 475      16.259 -30.832   1.826  1.00  0.55           H  
ATOM   7472 2HE2 GLN A 475      17.302 -29.708   1.030  1.00  0.55           H  
ATOM   7473  N   ILE A 476      22.116 -28.614   2.665  1.00  0.55           N  
ATOM   7474  CA  ILE A 476      22.846 -28.215   1.477  1.00  0.55           C  
ATOM   7475  C   ILE A 476      23.439 -29.433   0.800  1.00  0.55           C  
ATOM   7476  O   ILE A 476      23.314 -29.608  -0.407  1.00  0.55           O  
ATOM   7477  CB  ILE A 476      23.949 -27.211   1.782  1.00  0.55           C  
ATOM   7478  CG1 ILE A 476      23.374 -25.929   2.242  1.00  0.55           C  
ATOM   7479  CG2 ILE A 476      24.826 -26.991   0.535  1.00  0.55           C  
ATOM   7480  CD1 ILE A 476      24.386 -25.018   2.831  1.00  0.55           C  
ATOM   7481  H   ILE A 476      22.396 -28.277   3.591  1.00  0.55           H  
ATOM   7482  HA  ILE A 476      22.139 -27.747   0.783  1.00  0.55           H  
ATOM   7483  HB  ILE A 476      24.545 -27.599   2.601  1.00  0.55           H  
ATOM   7484 1HG1 ILE A 476      22.909 -25.427   1.395  1.00  0.55           H  
ATOM   7485 2HG1 ILE A 476      22.612 -26.131   2.993  1.00  0.55           H  
ATOM   7486 1HG2 ILE A 476      25.619 -26.286   0.774  1.00  0.55           H  
ATOM   7487 2HG2 ILE A 476      25.266 -27.940   0.221  1.00  0.55           H  
ATOM   7488 3HG2 ILE A 476      24.213 -26.589  -0.273  1.00  0.55           H  
ATOM   7489 1HD1 ILE A 476      23.886 -24.119   3.140  1.00  0.55           H  
ATOM   7490 2HD1 ILE A 476      24.849 -25.494   3.696  1.00  0.55           H  
ATOM   7491 3HD1 ILE A 476      25.149 -24.780   2.095  1.00  0.55           H  
ATOM   7492  N   ALA A 477      24.064 -30.311   1.589  1.00  0.55           N  
ATOM   7493  CA  ALA A 477      24.673 -31.517   1.042  1.00  0.55           C  
ATOM   7494  C   ALA A 477      23.645 -32.381   0.301  1.00  0.55           C  
ATOM   7495  O   ALA A 477      23.922 -32.928  -0.773  1.00  0.55           O  
ATOM   7496  CB  ALA A 477      25.286 -32.312   2.173  1.00  0.55           C  
ATOM   7497  H   ALA A 477      24.130 -30.130   2.591  1.00  0.55           H  
ATOM   7498  HA  ALA A 477      25.447 -31.218   0.337  1.00  0.55           H  
ATOM   7499 1HB  ALA A 477      25.767 -33.204   1.778  1.00  0.55           H  
ATOM   7500 2HB  ALA A 477      26.023 -31.692   2.680  1.00  0.55           H  
ATOM   7501 3HB  ALA A 477      24.510 -32.600   2.878  1.00  0.55           H  
ATOM   7502  N   GLN A 478      22.429 -32.441   0.842  1.00  0.56           N  
ATOM   7503  CA  GLN A 478      21.325 -33.215   0.282  1.00  0.56           C  
ATOM   7504  C   GLN A 478      20.788 -32.641  -1.026  1.00  0.56           C  
ATOM   7505  O   GLN A 478      20.109 -33.347  -1.775  1.00  0.56           O  
ATOM   7506  CB  GLN A 478      20.201 -33.341   1.317  1.00  0.56           C  
ATOM   7507  CG  GLN A 478      20.578 -34.234   2.505  1.00  0.56           C  
ATOM   7508  CD  GLN A 478      19.558 -34.221   3.634  1.00  0.56           C  
ATOM   7509  OE1 GLN A 478      18.792 -33.270   3.826  1.00  0.56           O  
ATOM   7510  NE2 GLN A 478      19.550 -35.300   4.408  1.00  0.56           N  
ATOM   7511  H   GLN A 478      22.267 -31.961   1.729  1.00  0.56           H  
ATOM   7512  HA  GLN A 478      21.695 -34.216   0.071  1.00  0.56           H  
ATOM   7513 1HB  GLN A 478      19.955 -32.351   1.701  1.00  0.56           H  
ATOM   7514 2HB  GLN A 478      19.308 -33.743   0.845  1.00  0.56           H  
ATOM   7515 1HG  GLN A 478      20.646 -35.258   2.138  1.00  0.56           H  
ATOM   7516 2HG  GLN A 478      21.539 -33.933   2.896  1.00  0.56           H  
ATOM   7517 1HE2 GLN A 478      18.912 -35.366   5.174  1.00  0.56           H  
ATOM   7518 2HE2 GLN A 478      20.189 -36.048   4.224  1.00  0.56           H  
ATOM   7519  N   GLU A 479      21.086 -31.369  -1.310  1.00  0.57           N  
ATOM   7520  CA  GLU A 479      20.614 -30.735  -2.528  1.00  0.57           C  
ATOM   7521  C   GLU A 479      21.596 -30.938  -3.668  1.00  0.57           C  
ATOM   7522  O   GLU A 479      21.346 -30.491  -4.792  1.00  0.57           O  
ATOM   7523  CB  GLU A 479      20.380 -29.230  -2.332  1.00  0.57           C  
ATOM   7524  CG  GLU A 479      19.278 -28.848  -1.352  1.00  0.57           C  
ATOM   7525  CD  GLU A 479      17.948 -29.281  -1.778  1.00  0.57           C  
ATOM   7526  OE1 GLU A 479      17.704 -29.336  -2.957  1.00  0.57           O  
ATOM   7527  OE2 GLU A 479      17.141 -29.558  -0.919  1.00  0.57           O  
ATOM   7528  H   GLU A 479      21.682 -30.826  -0.687  1.00  0.57           H  
ATOM   7529  HA  GLU A 479      19.669 -31.195  -2.812  1.00  0.57           H  
ATOM   7530 1HB  GLU A 479      21.304 -28.771  -1.972  1.00  0.57           H  
ATOM   7531 2HB  GLU A 479      20.147 -28.772  -3.292  1.00  0.57           H  
ATOM   7532 1HG  GLU A 479      19.474 -29.312  -0.422  1.00  0.57           H  
ATOM   7533 2HG  GLU A 479      19.281 -27.773  -1.196  1.00  0.57           H  
ATOM   7534  N   VAL A 480      22.714 -31.615  -3.414  1.00  0.58           N  
ATOM   7535  CA  VAL A 480      23.641 -31.795  -4.507  1.00  0.58           C  
ATOM   7536  C   VAL A 480      23.213 -33.080  -5.213  1.00  0.58           C  
ATOM   7537  O   VAL A 480      23.138 -34.148  -4.599  1.00  0.58           O  
ATOM   7538  CB  VAL A 480      25.086 -31.914  -3.998  1.00  0.58           C  
ATOM   7539  CG1 VAL A 480      26.023 -32.066  -5.181  1.00  0.58           C  
ATOM   7540  CG2 VAL A 480      25.436 -30.739  -3.203  1.00  0.58           C  
ATOM   7541  H   VAL A 480      22.925 -31.986  -2.486  1.00  0.58           H  
ATOM   7542  HA  VAL A 480      23.570 -30.954  -5.196  1.00  0.58           H  
ATOM   7543  HB  VAL A 480      25.178 -32.805  -3.379  1.00  0.58           H  
ATOM   7544 1HG1 VAL A 480      27.041 -32.148  -4.827  1.00  0.58           H  
ATOM   7545 2HG1 VAL A 480      25.756 -32.943  -5.755  1.00  0.58           H  
ATOM   7546 3HG1 VAL A 480      25.942 -31.184  -5.814  1.00  0.58           H  
ATOM   7547 1HG2 VAL A 480      26.455 -30.832  -2.845  1.00  0.58           H  
ATOM   7548 2HG2 VAL A 480      25.345 -29.894  -3.837  1.00  0.58           H  
ATOM   7549 3HG2 VAL A 480      24.758 -30.648  -2.354  1.00  0.58           H  
ATOM   7550  N   SER A 481      22.880 -32.990  -6.491  1.00  0.60           N  
ATOM   7551  CA  SER A 481      22.407 -34.178  -7.189  1.00  0.60           C  
ATOM   7552  C   SER A 481      23.539 -35.146  -7.408  1.00  0.60           C  
ATOM   7553  O   SER A 481      24.698 -34.734  -7.423  1.00  0.60           O  
ATOM   7554  CB  SER A 481      21.810 -33.806  -8.527  1.00  0.60           C  
ATOM   7555  OG  SER A 481      22.801 -33.317  -9.410  1.00  0.60           O  
ATOM   7556  H   SER A 481      22.935 -32.099  -6.963  1.00  0.60           H  
ATOM   7557  HA  SER A 481      21.644 -34.663  -6.577  1.00  0.60           H  
ATOM   7558 1HB  SER A 481      21.322 -34.673  -8.968  1.00  0.60           H  
ATOM   7559 2HB  SER A 481      21.048 -33.042  -8.379  1.00  0.60           H  
ATOM   7560  HG  SER A 481      22.318 -32.935 -10.162  1.00  0.60           H  
ATOM   7561  N   GLU A 482      23.207 -36.407  -7.690  1.00  0.61           N  
ATOM   7562  CA  GLU A 482      24.236 -37.399  -7.979  1.00  0.61           C  
ATOM   7563  C   GLU A 482      25.038 -36.989  -9.200  1.00  0.61           C  
ATOM   7564  O   GLU A 482      26.252 -37.204  -9.261  1.00  0.61           O  
ATOM   7565  CB  GLU A 482      23.611 -38.779  -8.187  1.00  0.61           C  
ATOM   7566  CG  GLU A 482      23.038 -39.392  -6.912  1.00  0.61           C  
ATOM   7567  CD  GLU A 482      22.367 -40.730  -7.134  1.00  0.61           C  
ATOM   7568  OE1 GLU A 482      22.220 -41.126  -8.267  1.00  0.61           O  
ATOM   7569  OE2 GLU A 482      22.003 -41.352  -6.163  1.00  0.61           O  
ATOM   7570  H   GLU A 482      22.236 -36.683  -7.672  1.00  0.61           H  
ATOM   7571  HA  GLU A 482      24.911 -37.452  -7.132  1.00  0.61           H  
ATOM   7572 1HB  GLU A 482      22.808 -38.710  -8.922  1.00  0.61           H  
ATOM   7573 2HB  GLU A 482      24.362 -39.462  -8.583  1.00  0.61           H  
ATOM   7574 1HG  GLU A 482      23.848 -39.520  -6.193  1.00  0.61           H  
ATOM   7575 2HG  GLU A 482      22.319 -38.695  -6.484  1.00  0.61           H  
ATOM   7576  N   GLN A 483      24.366 -36.373 -10.169  1.00  0.63           N  
ATOM   7577  CA  GLN A 483      25.069 -35.935 -11.355  1.00  0.63           C  
ATOM   7578  C   GLN A 483      26.084 -34.862 -10.984  1.00  0.63           C  
ATOM   7579  O   GLN A 483      27.228 -34.920 -11.429  1.00  0.63           O  
ATOM   7580  CB  GLN A 483      24.094 -35.402 -12.404  1.00  0.63           C  
ATOM   7581  CG  GLN A 483      23.215 -36.480 -13.040  1.00  0.63           C  
ATOM   7582  CD  GLN A 483      22.208 -35.918 -14.038  1.00  0.63           C  
ATOM   7583  OE1 GLN A 483      21.820 -34.748 -13.966  1.00  0.63           O  
ATOM   7584  NE2 GLN A 483      21.780 -36.755 -14.979  1.00  0.63           N  
ATOM   7585  H   GLN A 483      23.375 -36.216 -10.070  1.00  0.63           H  
ATOM   7586  HA  GLN A 483      25.606 -36.784 -11.777  1.00  0.63           H  
ATOM   7587 1HB  GLN A 483      23.441 -34.658 -11.945  1.00  0.63           H  
ATOM   7588 2HB  GLN A 483      24.651 -34.903 -13.196  1.00  0.63           H  
ATOM   7589 1HG  GLN A 483      23.856 -37.191 -13.563  1.00  0.63           H  
ATOM   7590 2HG  GLN A 483      22.663 -36.990 -12.249  1.00  0.63           H  
ATOM   7591 1HE2 GLN A 483      21.119 -36.444 -15.663  1.00  0.63           H  
ATOM   7592 2HE2 GLN A 483      22.118 -37.696 -15.003  1.00  0.63           H  
ATOM   7593  N   HIS A 484      25.726 -33.945 -10.079  1.00  0.63           N  
ATOM   7594  CA  HIS A 484      26.697 -32.920  -9.702  1.00  0.63           C  
ATOM   7595  C   HIS A 484      27.847 -33.539  -8.906  1.00  0.63           C  
ATOM   7596  O   HIS A 484      29.017 -33.185  -9.105  1.00  0.63           O  
ATOM   7597  CB  HIS A 484      26.049 -31.776  -8.923  1.00  0.63           C  
ATOM   7598  CG  HIS A 484      25.162 -30.916  -9.773  1.00  0.63           C  
ATOM   7599  ND1 HIS A 484      25.560 -30.410 -11.000  1.00  0.63           N  
ATOM   7600  CD2 HIS A 484      23.905 -30.464  -9.571  1.00  0.63           C  
ATOM   7601  CE1 HIS A 484      24.577 -29.697 -11.515  1.00  0.63           C  
ATOM   7602  NE2 HIS A 484      23.561 -29.711 -10.668  1.00  0.63           N  
ATOM   7603  H   HIS A 484      24.778 -33.917  -9.697  1.00  0.63           H  
ATOM   7604  HA  HIS A 484      27.126 -32.487 -10.602  1.00  0.63           H  
ATOM   7605 1HB  HIS A 484      25.438 -32.197  -8.125  1.00  0.63           H  
ATOM   7606 2HB  HIS A 484      26.809 -31.156  -8.463  1.00  0.63           H  
ATOM   7607  HD1 HIS A 484      26.449 -30.581 -11.478  1.00  0.63           H  
ATOM   7608  HD2 HIS A 484      23.194 -30.594  -8.755  1.00  0.63           H  
ATOM   7609  HE1 HIS A 484      24.695 -29.213 -12.484  1.00  0.63           H  
ATOM   7610  N   LEU A 485      27.538 -34.525  -8.068  1.00  0.64           N  
ATOM   7611  CA  LEU A 485      28.578 -35.172  -7.289  1.00  0.64           C  
ATOM   7612  C   LEU A 485      29.588 -35.852  -8.237  1.00  0.64           C  
ATOM   7613  O   LEU A 485      30.798 -35.809  -8.002  1.00  0.64           O  
ATOM   7614  CB  LEU A 485      27.966 -36.220  -6.344  1.00  0.64           C  
ATOM   7615  CG  LEU A 485      27.065 -35.692  -5.176  1.00  0.64           C  
ATOM   7616  CD1 LEU A 485      26.470 -36.860  -4.435  1.00  0.64           C  
ATOM   7617  CD2 LEU A 485      27.844 -34.813  -4.211  1.00  0.64           C  
ATOM   7618  H   LEU A 485      26.561 -34.788  -7.939  1.00  0.64           H  
ATOM   7619  HA  LEU A 485      29.097 -34.417  -6.699  1.00  0.64           H  
ATOM   7620 1HB  LEU A 485      27.351 -36.884  -6.942  1.00  0.64           H  
ATOM   7621 2HB  LEU A 485      28.741 -36.793  -5.932  1.00  0.64           H  
ATOM   7622  HG  LEU A 485      26.261 -35.124  -5.601  1.00  0.64           H  
ATOM   7623 1HD1 LEU A 485      25.835 -36.484  -3.657  1.00  0.64           H  
ATOM   7624 2HD1 LEU A 485      25.892 -37.477  -5.107  1.00  0.64           H  
ATOM   7625 3HD1 LEU A 485      27.271 -37.457  -3.996  1.00  0.64           H  
ATOM   7626 1HD2 LEU A 485      27.169 -34.454  -3.434  1.00  0.64           H  
ATOM   7627 2HD2 LEU A 485      28.620 -35.362  -3.757  1.00  0.64           H  
ATOM   7628 3HD2 LEU A 485      28.272 -33.974  -4.748  1.00  0.64           H  
ATOM   7629  N   SER A 486      29.101 -36.411  -9.363  1.00  0.63           N  
ATOM   7630  CA  SER A 486      29.956 -37.106 -10.342  1.00  0.63           C  
ATOM   7631  C   SER A 486      30.867 -36.138 -11.123  1.00  0.63           C  
ATOM   7632  O   SER A 486      31.791 -36.572 -11.836  1.00  0.63           O  
ATOM   7633  CB  SER A 486      29.127 -37.917 -11.340  1.00  0.63           C  
ATOM   7634  OG  SER A 486      28.477 -37.109 -12.291  1.00  0.63           O  
ATOM   7635  H   SER A 486      28.089 -36.417  -9.512  1.00  0.63           H  
ATOM   7636  HA  SER A 486      30.593 -37.799  -9.795  1.00  0.63           H  
ATOM   7637 1HB  SER A 486      29.766 -38.635 -11.847  1.00  0.63           H  
ATOM   7638 2HB  SER A 486      28.378 -38.482 -10.787  1.00  0.63           H  
ATOM   7639  HG  SER A 486      28.058 -36.371 -11.810  1.00  0.63           H  
ATOM   7640  N   GLN A 487      30.583 -34.833 -11.019  1.00  0.63           N  
ATOM   7641  CA  GLN A 487      31.352 -33.779 -11.659  1.00  0.63           C  
ATOM   7642  C   GLN A 487      32.463 -33.321 -10.713  1.00  0.63           C  
ATOM   7643  O   GLN A 487      33.299 -32.497 -11.079  1.00  0.63           O  
ATOM   7644  CB  GLN A 487      30.444 -32.583 -12.023  1.00  0.63           C  
ATOM   7645  CG  GLN A 487      29.380 -32.858 -13.078  1.00  0.63           C  
ATOM   7646  CD  GLN A 487      28.364 -31.685 -13.263  1.00  0.63           C  
ATOM   7647  OE1 GLN A 487      28.151 -30.838 -12.367  1.00  0.63           O  
ATOM   7648  NE2 GLN A 487      27.740 -31.644 -14.434  1.00  0.63           N  
ATOM   7649  H   GLN A 487      29.815 -34.534 -10.423  1.00  0.63           H  
ATOM   7650  HA  GLN A 487      31.809 -34.172 -12.566  1.00  0.63           H  
ATOM   7651 1HB  GLN A 487      29.940 -32.229 -11.138  1.00  0.63           H  
ATOM   7652 2HB  GLN A 487      31.063 -31.766 -12.387  1.00  0.63           H  
ATOM   7653 1HG  GLN A 487      29.882 -33.024 -14.031  1.00  0.63           H  
ATOM   7654 2HG  GLN A 487      28.833 -33.745 -12.796  1.00  0.63           H  
ATOM   7655 1HE2 GLN A 487      27.075 -30.925 -14.629  1.00  0.63           H  
ATOM   7656 2HE2 GLN A 487      27.935 -32.340 -15.128  1.00  0.63           H  
ATOM   7657  N   GLY A 488      32.471 -33.856  -9.481  1.00  0.62           N  
ATOM   7658  CA  GLY A 488      33.436 -33.443  -8.471  1.00  0.62           C  
ATOM   7659  C   GLY A 488      32.964 -32.232  -7.648  1.00  0.62           C  
ATOM   7660  O   GLY A 488      33.776 -31.597  -6.954  1.00  0.62           O  
ATOM   7661  H   GLY A 488      31.785 -34.558  -9.208  1.00  0.62           H  
ATOM   7662 1HA  GLY A 488      33.614 -34.286  -7.810  1.00  0.62           H  
ATOM   7663 2HA  GLY A 488      34.384 -33.212  -8.948  1.00  0.62           H  
ATOM   7664  N   ARG A 489      31.660 -31.890  -7.748  1.00  0.62           N  
ATOM   7665  CA  ARG A 489      31.118 -30.735  -7.033  1.00  0.62           C  
ATOM   7666  C   ARG A 489      30.612 -31.149  -5.658  1.00  0.62           C  
ATOM   7667  O   ARG A 489      30.027 -32.219  -5.499  1.00  0.62           O  
ATOM   7668  CB  ARG A 489      29.957 -30.112  -7.812  1.00  0.62           C  
ATOM   7669  CG  ARG A 489      30.336 -29.678  -9.175  1.00  0.62           C  
ATOM   7670  CD  ARG A 489      29.235 -29.215 -10.030  1.00  0.62           C  
ATOM   7671  NE  ARG A 489      28.823 -27.875  -9.786  1.00  0.62           N  
ATOM   7672  CZ  ARG A 489      28.102 -27.174 -10.678  1.00  0.62           C  
ATOM   7673  NH1 ARG A 489      27.735 -27.750 -11.816  1.00  0.62           N  
ATOM   7674  NH2 ARG A 489      27.785 -25.915 -10.442  1.00  0.62           N  
ATOM   7675  H   ARG A 489      31.015 -32.440  -8.316  1.00  0.62           H  
ATOM   7676  HA  ARG A 489      31.908 -29.994  -6.919  1.00  0.62           H  
ATOM   7677 1HB  ARG A 489      29.152 -30.830  -7.902  1.00  0.62           H  
ATOM   7678 2HB  ARG A 489      29.570 -29.245  -7.274  1.00  0.62           H  
ATOM   7679 1HG  ARG A 489      31.017 -28.844  -9.076  1.00  0.62           H  
ATOM   7680 2HG  ARG A 489      30.838 -30.499  -9.684  1.00  0.62           H  
ATOM   7681 1HD  ARG A 489      29.530 -29.280 -11.054  1.00  0.62           H  
ATOM   7682 2HD  ARG A 489      28.378 -29.862  -9.871  1.00  0.62           H  
ATOM   7683  HE  ARG A 489      29.112 -27.425  -8.930  1.00  0.62           H  
ATOM   7684 1HH1 ARG A 489      27.984 -28.738 -12.012  1.00  0.62           H  
ATOM   7685 2HH1 ARG A 489      27.206 -27.228 -12.496  1.00  0.62           H  
ATOM   7686 1HH2 ARG A 489      28.081 -25.480  -9.578  1.00  0.62           H  
ATOM   7687 2HH2 ARG A 489      27.278 -25.385 -11.138  1.00  0.62           H  
ATOM   7688  N   LEU A 490      30.811 -30.278  -4.678  1.00  0.61           N  
ATOM   7689  CA  LEU A 490      30.328 -30.497  -3.316  1.00  0.61           C  
ATOM   7690  C   LEU A 490      29.117 -29.633  -2.925  1.00  0.61           C  
ATOM   7691  O   LEU A 490      28.558 -29.788  -1.838  1.00  0.61           O  
ATOM   7692  CB  LEU A 490      31.480 -30.244  -2.354  1.00  0.61           C  
ATOM   7693  CG  LEU A 490      32.680 -31.156  -2.492  1.00  0.61           C  
ATOM   7694  CD1 LEU A 490      33.777 -30.726  -1.559  1.00  0.61           C  
ATOM   7695  CD2 LEU A 490      32.250 -32.555  -2.136  1.00  0.61           C  
ATOM   7696  H   LEU A 490      31.333 -29.440  -4.883  1.00  0.61           H  
ATOM   7697  HA  LEU A 490      30.033 -31.542  -3.230  1.00  0.61           H  
ATOM   7698 1HB  LEU A 490      31.824 -29.224  -2.479  1.00  0.61           H  
ATOM   7699 2HB  LEU A 490      31.114 -30.363  -1.360  1.00  0.61           H  
ATOM   7700  HG  LEU A 490      33.062 -31.108  -3.505  1.00  0.61           H  
ATOM   7701 1HD1 LEU A 490      34.624 -31.395  -1.675  1.00  0.61           H  
ATOM   7702 2HD1 LEU A 490      34.093 -29.719  -1.786  1.00  0.61           H  
ATOM   7703 3HD1 LEU A 490      33.410 -30.774  -0.540  1.00  0.61           H  
ATOM   7704 1HD2 LEU A 490      33.088 -33.223  -2.191  1.00  0.61           H  
ATOM   7705 2HD2 LEU A 490      31.880 -32.558  -1.135  1.00  0.61           H  
ATOM   7706 3HD2 LEU A 490      31.460 -32.886  -2.814  1.00  0.61           H  
ATOM   7707  N   TYR A 491      28.760 -28.692  -3.795  1.00  0.62           N  
ATOM   7708  CA  TYR A 491      27.677 -27.733  -3.565  1.00  0.62           C  
ATOM   7709  C   TYR A 491      26.793 -27.678  -4.814  1.00  0.62           C  
ATOM   7710  O   TYR A 491      27.284 -27.972  -5.906  1.00  0.62           O  
ATOM   7711  CB  TYR A 491      28.258 -26.347  -3.235  1.00  0.62           C  
ATOM   7712  CG  TYR A 491      29.124 -26.340  -1.993  1.00  0.62           C  
ATOM   7713  CD1 TYR A 491      30.472 -26.615  -2.095  1.00  0.62           C  
ATOM   7714  CD2 TYR A 491      28.572 -26.084  -0.752  1.00  0.62           C  
ATOM   7715  CE1 TYR A 491      31.257 -26.639  -0.987  1.00  0.62           C  
ATOM   7716  CE2 TYR A 491      29.377 -26.110   0.361  1.00  0.62           C  
ATOM   7717  CZ  TYR A 491      30.727 -26.389   0.226  1.00  0.62           C  
ATOM   7718  OH  TYR A 491      31.555 -26.423   1.300  1.00  0.62           O  
ATOM   7719  H   TYR A 491      29.255 -28.654  -4.668  1.00  0.62           H  
ATOM   7720  HA  TYR A 491      27.086 -28.082  -2.720  1.00  0.62           H  
ATOM   7721 1HB  TYR A 491      28.871 -26.010  -4.069  1.00  0.62           H  
ATOM   7722 2HB  TYR A 491      27.474 -25.609  -3.107  1.00  0.62           H  
ATOM   7723  HD1 TYR A 491      30.905 -26.818  -3.051  1.00  0.62           H  
ATOM   7724  HD2 TYR A 491      27.510 -25.868  -0.659  1.00  0.62           H  
ATOM   7725  HE1 TYR A 491      32.300 -26.859  -1.062  1.00  0.62           H  
ATOM   7726  HE2 TYR A 491      28.954 -25.913   1.341  1.00  0.62           H  
ATOM   7727  HH  TYR A 491      31.026 -26.363   2.108  1.00  0.62           H  
ATOM   7728  N   PRO A 492      25.498 -27.338  -4.698  1.00  0.63           N  
ATOM   7729  CA  PRO A 492      24.591 -27.180  -5.817  1.00  0.63           C  
ATOM   7730  C   PRO A 492      24.994 -25.904  -6.565  1.00  0.63           C  
ATOM   7731  O   PRO A 492      25.742 -25.112  -6.001  1.00  0.63           O  
ATOM   7732  CB  PRO A 492      23.228 -27.076  -5.129  1.00  0.63           C  
ATOM   7733  CG  PRO A 492      23.529 -26.521  -3.744  1.00  0.63           C  
ATOM   7734  CD  PRO A 492      24.877 -27.080  -3.363  1.00  0.63           C  
ATOM   7735  HA  PRO A 492      24.662 -28.083  -6.426  1.00  0.63           H  
ATOM   7736 1HB  PRO A 492      22.556 -26.422  -5.709  1.00  0.63           H  
ATOM   7737 2HB  PRO A 492      22.748 -28.071  -5.089  1.00  0.63           H  
ATOM   7738 1HG  PRO A 492      23.509 -25.435  -3.768  1.00  0.63           H  
ATOM   7739 2HG  PRO A 492      22.742 -26.839  -3.041  1.00  0.63           H  
ATOM   7740 1HD  PRO A 492      25.416 -26.319  -2.801  1.00  0.63           H  
ATOM   7741 2HD  PRO A 492      24.742 -27.999  -2.779  1.00  0.63           H  
ATOM   7742  N   PRO A 493      24.593 -25.715  -7.834  1.00  0.64           N  
ATOM   7743  CA  PRO A 493      24.817 -24.519  -8.638  1.00  0.64           C  
ATOM   7744  C   PRO A 493      24.209 -23.270  -8.011  1.00  0.64           C  
ATOM   7745  O   PRO A 493      23.142 -23.322  -7.390  1.00  0.64           O  
ATOM   7746  CB  PRO A 493      24.108 -24.859  -9.953  1.00  0.64           C  
ATOM   7747  CG  PRO A 493      24.071 -26.361 -10.005  1.00  0.64           C  
ATOM   7748  CD  PRO A 493      23.917 -26.803  -8.568  1.00  0.64           C  
ATOM   7749  HA  PRO A 493      25.896 -24.384  -8.789  1.00  0.64           H  
ATOM   7750 1HB  PRO A 493      23.106 -24.408  -9.963  1.00  0.64           H  
ATOM   7751 2HB  PRO A 493      24.656 -24.412 -10.800  1.00  0.64           H  
ATOM   7752 1HG  PRO A 493      23.229 -26.695 -10.634  1.00  0.64           H  
ATOM   7753 2HG  PRO A 493      24.979 -26.757 -10.470  1.00  0.64           H  
ATOM   7754 1HD  PRO A 493      22.859 -26.888  -8.277  1.00  0.64           H  
ATOM   7755 2HD  PRO A 493      24.457 -27.746  -8.484  1.00  0.64           H  
ATOM   7756  N   LEU A 494      24.848 -22.122  -8.240  1.00  0.65           N  
ATOM   7757  CA  LEU A 494      24.349 -20.853  -7.708  1.00  0.65           C  
ATOM   7758  C   LEU A 494      22.963 -20.508  -8.250  1.00  0.65           C  
ATOM   7759  O   LEU A 494      22.136 -19.953  -7.540  1.00  0.65           O  
ATOM   7760  CB  LEU A 494      25.290 -19.716  -8.057  1.00  0.65           C  
ATOM   7761  CG  LEU A 494      26.616 -19.653  -7.415  1.00  0.65           C  
ATOM   7762  CD1 LEU A 494      27.398 -18.542  -8.095  1.00  0.65           C  
ATOM   7763  CD2 LEU A 494      26.432 -19.355  -5.975  1.00  0.65           C  
ATOM   7764  H   LEU A 494      25.707 -22.125  -8.774  1.00  0.65           H  
ATOM   7765  HA  LEU A 494      24.287 -20.938  -6.624  1.00  0.65           H  
ATOM   7766 1HB  LEU A 494      25.454 -19.745  -9.070  1.00  0.65           H  
ATOM   7767 2HB  LEU A 494      24.788 -18.796  -7.828  1.00  0.65           H  
ATOM   7768  HG  LEU A 494      27.153 -20.597  -7.534  1.00  0.65           H  
ATOM   7769 1HD1 LEU A 494      28.377 -18.442  -7.642  1.00  0.65           H  
ATOM   7770 2HD1 LEU A 494      27.513 -18.774  -9.152  1.00  0.65           H  
ATOM   7771 3HD1 LEU A 494      26.851 -17.615  -7.987  1.00  0.65           H  
ATOM   7772 1HD2 LEU A 494      27.405 -19.285  -5.503  1.00  0.65           H  
ATOM   7773 2HD2 LEU A 494      25.908 -18.425  -5.895  1.00  0.65           H  
ATOM   7774 3HD2 LEU A 494      25.854 -20.136  -5.511  1.00  0.65           H  
ATOM   7775  N   SER A 495      22.659 -20.885  -9.484  1.00  0.67           N  
ATOM   7776  CA  SER A 495      21.334 -20.604 -10.025  1.00  0.67           C  
ATOM   7777  C   SER A 495      20.171 -21.282  -9.274  1.00  0.67           C  
ATOM   7778  O   SER A 495      19.014 -20.906  -9.471  1.00  0.67           O  
ATOM   7779  CB  SER A 495      21.300 -20.951 -11.498  1.00  0.67           C  
ATOM   7780  OG  SER A 495      21.594 -22.297 -11.716  1.00  0.67           O  
ATOM   7781  H   SER A 495      23.351 -21.326 -10.102  1.00  0.67           H  
ATOM   7782  HA  SER A 495      21.178 -19.528  -9.952  1.00  0.67           H  
ATOM   7783 1HB  SER A 495      20.306 -20.738 -11.879  1.00  0.67           H  
ATOM   7784 2HB  SER A 495      21.995 -20.324 -12.047  1.00  0.67           H  
ATOM   7785  HG  SER A 495      22.578 -22.310 -11.806  1.00  0.67           H  
ATOM   7786  N   THR A 496      20.462 -22.281  -8.428  1.00  0.67           N  
ATOM   7787  CA  THR A 496      19.430 -22.986  -7.676  1.00  0.67           C  
ATOM   7788  C   THR A 496      19.388 -22.510  -6.226  1.00  0.67           C  
ATOM   7789  O   THR A 496      18.581 -23.004  -5.427  1.00  0.67           O  
ATOM   7790  CB  THR A 496      19.693 -24.502  -7.669  1.00  0.67           C  
ATOM   7791  OG1 THR A 496      20.910 -24.792  -6.964  1.00  0.67           O  
ATOM   7792  CG2 THR A 496      19.858 -24.982  -9.102  1.00  0.67           C  
ATOM   7793  H   THR A 496      21.432 -22.557  -8.279  1.00  0.67           H  
ATOM   7794  HA  THR A 496      18.462 -22.790  -8.136  1.00  0.67           H  
ATOM   7795  HB  THR A 496      18.863 -25.024  -7.193  1.00  0.67           H  
ATOM   7796  HG1 THR A 496      21.600 -24.126  -7.190  1.00  0.67           H  
ATOM   7797 1HG2 THR A 496      20.056 -26.053  -9.109  1.00  0.67           H  
ATOM   7798 2HG2 THR A 496      18.948 -24.773  -9.663  1.00  0.67           H  
ATOM   7799 3HG2 THR A 496      20.696 -24.456  -9.562  1.00  0.67           H  
ATOM   7800  N   ILE A 497      20.240 -21.534  -5.896  1.00  0.67           N  
ATOM   7801  CA  ILE A 497      20.454 -21.071  -4.530  1.00  0.67           C  
ATOM   7802  C   ILE A 497      19.192 -20.559  -3.851  1.00  0.67           C  
ATOM   7803  O   ILE A 497      19.073 -20.619  -2.625  1.00  0.67           O  
ATOM   7804  CB  ILE A 497      21.538 -19.980  -4.559  1.00  0.67           C  
ATOM   7805  CG1 ILE A 497      22.104 -19.730  -3.234  1.00  0.67           C  
ATOM   7806  CG2 ILE A 497      20.968 -18.652  -5.104  1.00  0.67           C  
ATOM   7807  CD1 ILE A 497      23.370 -18.968  -3.360  1.00  0.67           C  
ATOM   7808  H   ILE A 497      20.826 -21.118  -6.619  1.00  0.67           H  
ATOM   7809  HA  ILE A 497      20.840 -21.909  -3.955  1.00  0.67           H  
ATOM   7810  HB  ILE A 497      22.346 -20.320  -5.187  1.00  0.67           H  
ATOM   7811 1HG1 ILE A 497      21.406 -19.156  -2.633  1.00  0.67           H  
ATOM   7812 2HG1 ILE A 497      22.297 -20.664  -2.732  1.00  0.67           H  
ATOM   7813 1HG2 ILE A 497      21.764 -17.924  -5.139  1.00  0.67           H  
ATOM   7814 2HG2 ILE A 497      20.567 -18.794  -6.103  1.00  0.67           H  
ATOM   7815 3HG2 ILE A 497      20.182 -18.289  -4.452  1.00  0.67           H  
ATOM   7816 1HD1 ILE A 497      23.765 -18.800  -2.407  1.00  0.67           H  
ATOM   7817 2HD1 ILE A 497      24.080 -19.548  -3.946  1.00  0.67           H  
ATOM   7818 3HD1 ILE A 497      23.184 -18.022  -3.850  1.00  0.67           H  
ATOM   7819  N   ARG A 498      18.231 -20.064  -4.629  1.00  0.66           N  
ATOM   7820  CA  ARG A 498      16.982 -19.605  -4.050  1.00  0.66           C  
ATOM   7821  C   ARG A 498      16.203 -20.776  -3.471  1.00  0.66           C  
ATOM   7822  O   ARG A 498      15.544 -20.662  -2.435  1.00  0.66           O  
ATOM   7823  CB  ARG A 498      16.135 -18.892  -5.084  1.00  0.66           C  
ATOM   7824  CG  ARG A 498      16.679 -17.549  -5.511  1.00  0.66           C  
ATOM   7825  CD  ARG A 498      15.700 -16.762  -6.284  1.00  0.66           C  
ATOM   7826  NE  ARG A 498      15.340 -17.390  -7.552  1.00  0.66           N  
ATOM   7827  CZ  ARG A 498      16.022 -17.221  -8.699  1.00  0.66           C  
ATOM   7828  NH1 ARG A 498      17.095 -16.485  -8.701  1.00  0.66           N  
ATOM   7829  NH2 ARG A 498      15.602 -17.788  -9.819  1.00  0.66           N  
ATOM   7830  H   ARG A 498      18.375 -20.020  -5.627  1.00  0.66           H  
ATOM   7831  HA  ARG A 498      17.210 -18.914  -3.249  1.00  0.66           H  
ATOM   7832 1HB  ARG A 498      16.044 -19.515  -5.972  1.00  0.66           H  
ATOM   7833 2HB  ARG A 498      15.133 -18.735  -4.686  1.00  0.66           H  
ATOM   7834 1HG  ARG A 498      16.914 -16.975  -4.623  1.00  0.66           H  
ATOM   7835 2HG  ARG A 498      17.583 -17.681  -6.110  1.00  0.66           H  
ATOM   7836 1HD  ARG A 498      14.793 -16.638  -5.695  1.00  0.66           H  
ATOM   7837 2HD  ARG A 498      16.127 -15.779  -6.498  1.00  0.66           H  
ATOM   7838  HE  ARG A 498      14.507 -17.963  -7.577  1.00  0.66           H  
ATOM   7839 1HH1 ARG A 498      17.417 -16.065  -7.842  1.00  0.66           H  
ATOM   7840 2HH1 ARG A 498      17.591 -16.305  -9.581  1.00  0.66           H  
ATOM   7841 1HH2 ARG A 498      14.771 -18.356  -9.814  1.00  0.66           H  
ATOM   7842 2HH2 ARG A 498      16.122 -17.662 -10.680  1.00  0.66           H  
ATOM   7843  N   ASP A 499      16.251 -21.916  -4.165  1.00  0.65           N  
ATOM   7844  CA  ASP A 499      15.473 -23.066  -3.743  1.00  0.65           C  
ATOM   7845  C   ASP A 499      16.184 -23.691  -2.560  1.00  0.65           C  
ATOM   7846  O   ASP A 499      15.555 -24.113  -1.586  1.00  0.65           O  
ATOM   7847  CB  ASP A 499      15.281 -24.073  -4.877  1.00  0.65           C  
ATOM   7848  CG  ASP A 499      14.091 -25.019  -4.596  1.00  0.65           C  
ATOM   7849  OD1 ASP A 499      12.963 -24.526  -4.557  1.00  0.65           O  
ATOM   7850  OD2 ASP A 499      14.309 -26.198  -4.417  1.00  0.65           O  
ATOM   7851  H   ASP A 499      16.868 -22.007  -4.968  1.00  0.65           H  
ATOM   7852  HA  ASP A 499      14.491 -22.729  -3.414  1.00  0.65           H  
ATOM   7853 1HB  ASP A 499      15.109 -23.545  -5.814  1.00  0.65           H  
ATOM   7854 2HB  ASP A 499      16.193 -24.667  -4.995  1.00  0.65           H  
ATOM   7855  N   VAL A 500      17.519 -23.708  -2.633  1.00  0.64           N  
ATOM   7856  CA  VAL A 500      18.321 -24.280  -1.563  1.00  0.64           C  
ATOM   7857  C   VAL A 500      18.051 -23.483  -0.294  1.00  0.64           C  
ATOM   7858  O   VAL A 500      17.771 -24.064   0.755  1.00  0.64           O  
ATOM   7859  CB  VAL A 500      19.828 -24.213  -1.919  1.00  0.64           C  
ATOM   7860  CG1 VAL A 500      20.707 -24.635  -0.723  1.00  0.64           C  
ATOM   7861  CG2 VAL A 500      20.097 -25.093  -3.132  1.00  0.64           C  
ATOM   7862  H   VAL A 500      17.968 -23.344  -3.473  1.00  0.64           H  
ATOM   7863  HA  VAL A 500      18.027 -25.320  -1.412  1.00  0.64           H  
ATOM   7864  HB  VAL A 500      20.081 -23.186  -2.154  1.00  0.64           H  
ATOM   7865 1HG1 VAL A 500      21.759 -24.558  -0.994  1.00  0.64           H  
ATOM   7866 2HG1 VAL A 500      20.503 -23.976   0.115  1.00  0.64           H  
ATOM   7867 3HG1 VAL A 500      20.483 -25.664  -0.442  1.00  0.64           H  
ATOM   7868 1HG2 VAL A 500      21.138 -25.017  -3.405  1.00  0.64           H  
ATOM   7869 2HG2 VAL A 500      19.853 -26.127  -2.900  1.00  0.64           H  
ATOM   7870 3HG2 VAL A 500      19.488 -24.763  -3.965  1.00  0.64           H  
ATOM   7871  N   SER A 501      18.056 -22.150  -0.404  1.00  0.62           N  
ATOM   7872  CA  SER A 501      17.813 -21.289   0.740  1.00  0.62           C  
ATOM   7873  C   SER A 501      16.427 -21.523   1.338  1.00  0.62           C  
ATOM   7874  O   SER A 501      16.290 -21.623   2.560  1.00  0.62           O  
ATOM   7875  CB  SER A 501      17.961 -19.845   0.321  1.00  0.62           C  
ATOM   7876  OG  SER A 501      19.279 -19.578  -0.073  1.00  0.62           O  
ATOM   7877  H   SER A 501      18.280 -21.708  -1.295  1.00  0.62           H  
ATOM   7878  HA  SER A 501      18.555 -21.508   1.500  1.00  0.62           H  
ATOM   7879 1HB  SER A 501      17.280 -19.625  -0.505  1.00  0.62           H  
ATOM   7880 2HB  SER A 501      17.687 -19.196   1.152  1.00  0.62           H  
ATOM   7881  HG  SER A 501      19.363 -19.967  -0.973  1.00  0.62           H  
ATOM   7882  N   LEU A 502      15.399 -21.673   0.494  1.00  0.60           N  
ATOM   7883  CA  LEU A 502      14.072 -21.944   1.032  1.00  0.60           C  
ATOM   7884  C   LEU A 502      14.032 -23.282   1.762  1.00  0.60           C  
ATOM   7885  O   LEU A 502      13.501 -23.368   2.868  1.00  0.60           O  
ATOM   7886  CB  LEU A 502      13.043 -21.944  -0.102  1.00  0.60           C  
ATOM   7887  CG  LEU A 502      12.727 -20.579  -0.709  1.00  0.60           C  
ATOM   7888  CD1 LEU A 502      11.933 -20.751  -1.943  1.00  0.60           C  
ATOM   7889  CD2 LEU A 502      11.929 -19.808   0.263  1.00  0.60           C  
ATOM   7890  H   LEU A 502      15.531 -21.563  -0.516  1.00  0.60           H  
ATOM   7891  HA  LEU A 502      13.818 -21.156   1.738  1.00  0.60           H  
ATOM   7892 1HB  LEU A 502      13.419 -22.582  -0.906  1.00  0.60           H  
ATOM   7893 2HB  LEU A 502      12.113 -22.371   0.268  1.00  0.60           H  
ATOM   7894  HG  LEU A 502      13.649 -20.050  -0.942  1.00  0.60           H  
ATOM   7895 1HD1 LEU A 502      11.693 -19.777  -2.366  1.00  0.60           H  
ATOM   7896 2HD1 LEU A 502      12.511 -21.331  -2.665  1.00  0.60           H  
ATOM   7897 3HD1 LEU A 502      11.031 -21.275  -1.688  1.00  0.60           H  
ATOM   7898 1HD2 LEU A 502      11.693 -18.841  -0.153  1.00  0.60           H  
ATOM   7899 2HD2 LEU A 502      11.009 -20.351   0.475  1.00  0.60           H  
ATOM   7900 3HD2 LEU A 502      12.504 -19.691   1.162  1.00  0.60           H  
ATOM   7901  N   ARG A 503      14.647 -24.316   1.186  1.00  0.58           N  
ATOM   7902  CA  ARG A 503      14.635 -25.632   1.819  1.00  0.58           C  
ATOM   7903  C   ARG A 503      15.365 -25.610   3.153  1.00  0.58           C  
ATOM   7904  O   ARG A 503      14.915 -26.227   4.129  1.00  0.58           O  
ATOM   7905  CB  ARG A 503      15.173 -26.662   0.853  1.00  0.58           C  
ATOM   7906  CG  ARG A 503      14.166 -26.917  -0.290  1.00  0.58           C  
ATOM   7907  CD  ARG A 503      14.625 -27.879  -1.300  1.00  0.58           C  
ATOM   7908  NE  ARG A 503      13.647 -28.021  -2.378  1.00  0.58           N  
ATOM   7909  CZ  ARG A 503      12.586 -28.852  -2.349  1.00  0.58           C  
ATOM   7910  NH1 ARG A 503      12.377 -29.620  -1.297  1.00  0.58           N  
ATOM   7911  NH2 ARG A 503      11.750 -28.903  -3.370  1.00  0.58           N  
ATOM   7912  H   ARG A 503      15.095 -24.201   0.275  1.00  0.58           H  
ATOM   7913  HA  ARG A 503      13.604 -25.904   2.014  1.00  0.58           H  
ATOM   7914 1HB  ARG A 503      16.110 -26.309   0.413  1.00  0.58           H  
ATOM   7915 2HB  ARG A 503      15.371 -27.599   1.365  1.00  0.58           H  
ATOM   7916 1HG  ARG A 503      13.236 -27.292   0.133  1.00  0.58           H  
ATOM   7917 2HG  ARG A 503      13.969 -25.974  -0.803  1.00  0.58           H  
ATOM   7918 1HD  ARG A 503      15.559 -27.522  -1.740  1.00  0.58           H  
ATOM   7919 2HD  ARG A 503      14.778 -28.852  -0.846  1.00  0.58           H  
ATOM   7920  HE  ARG A 503      13.777 -27.425  -3.213  1.00  0.58           H  
ATOM   7921 1HH1 ARG A 503      13.016 -29.585  -0.515  1.00  0.58           H  
ATOM   7922 2HH1 ARG A 503      11.578 -30.239  -1.274  1.00  0.58           H  
ATOM   7923 1HH2 ARG A 503      11.900 -28.314  -4.185  1.00  0.58           H  
ATOM   7924 2HH2 ARG A 503      10.956 -29.522  -3.340  1.00  0.58           H  
ATOM   7925  N   ILE A 504      16.450 -24.844   3.223  1.00  0.57           N  
ATOM   7926  CA  ILE A 504      17.165 -24.684   4.471  1.00  0.57           C  
ATOM   7927  C   ILE A 504      16.286 -24.026   5.496  1.00  0.57           C  
ATOM   7928  O   ILE A 504      16.170 -24.515   6.618  1.00  0.57           O  
ATOM   7929  CB  ILE A 504      18.411 -23.822   4.300  1.00  0.57           C  
ATOM   7930  CG1 ILE A 504      19.450 -24.544   3.482  1.00  0.57           C  
ATOM   7931  CG2 ILE A 504      18.914 -23.414   5.683  1.00  0.57           C  
ATOM   7932  CD1 ILE A 504      20.518 -23.639   3.019  1.00  0.57           C  
ATOM   7933  H   ILE A 504      16.793 -24.375   2.382  1.00  0.57           H  
ATOM   7934  HA  ILE A 504      17.455 -25.664   4.845  1.00  0.57           H  
ATOM   7935  HB  ILE A 504      18.148 -22.933   3.741  1.00  0.57           H  
ATOM   7936 1HG1 ILE A 504      19.907 -25.321   4.091  1.00  0.57           H  
ATOM   7937 2HG1 ILE A 504      18.985 -25.009   2.625  1.00  0.57           H  
ATOM   7938 1HG2 ILE A 504      19.783 -22.774   5.583  1.00  0.57           H  
ATOM   7939 2HG2 ILE A 504      18.138 -22.873   6.216  1.00  0.57           H  
ATOM   7940 3HG2 ILE A 504      19.176 -24.304   6.251  1.00  0.57           H  
ATOM   7941 1HD1 ILE A 504      21.230 -24.194   2.449  1.00  0.57           H  
ATOM   7942 2HD1 ILE A 504      20.096 -22.871   2.393  1.00  0.57           H  
ATOM   7943 3HD1 ILE A 504      21.016 -23.171   3.855  1.00  0.57           H  
ATOM   7944  N   ALA A 505      15.621 -22.942   5.105  1.00  0.56           N  
ATOM   7945  CA  ALA A 505      14.785 -22.207   6.030  1.00  0.56           C  
ATOM   7946  C   ALA A 505      13.714 -23.092   6.624  1.00  0.56           C  
ATOM   7947  O   ALA A 505      13.456 -23.045   7.824  1.00  0.56           O  
ATOM   7948  CB  ALA A 505      14.141 -21.055   5.309  1.00  0.56           C  
ATOM   7949  H   ALA A 505      15.738 -22.591   4.154  1.00  0.56           H  
ATOM   7950  HA  ALA A 505      15.416 -21.832   6.835  1.00  0.56           H  
ATOM   7951 1HB  ALA A 505      13.525 -20.480   5.993  1.00  0.56           H  
ATOM   7952 2HB  ALA A 505      14.925 -20.432   4.901  1.00  0.56           H  
ATOM   7953 3HB  ALA A 505      13.525 -21.435   4.505  1.00  0.56           H  
ATOM   7954  N   ILE A 506      13.148 -23.964   5.802  1.00  0.55           N  
ATOM   7955  CA  ILE A 506      12.095 -24.855   6.250  1.00  0.55           C  
ATOM   7956  C   ILE A 506      12.631 -25.840   7.285  1.00  0.55           C  
ATOM   7957  O   ILE A 506      12.007 -26.053   8.334  1.00  0.55           O  
ATOM   7958  CB  ILE A 506      11.532 -25.595   5.040  1.00  0.55           C  
ATOM   7959  CG1 ILE A 506      10.841 -24.575   4.155  1.00  0.55           C  
ATOM   7960  CG2 ILE A 506      10.540 -26.650   5.488  1.00  0.55           C  
ATOM   7961  CD1 ILE A 506      10.542 -25.067   2.789  1.00  0.55           C  
ATOM   7962  H   ILE A 506      13.416 -23.959   4.816  1.00  0.55           H  
ATOM   7963  HA  ILE A 506      11.306 -24.265   6.702  1.00  0.55           H  
ATOM   7964  HB  ILE A 506      12.340 -26.051   4.473  1.00  0.55           H  
ATOM   7965 1HG1 ILE A 506       9.903 -24.279   4.625  1.00  0.55           H  
ATOM   7966 2HG1 ILE A 506      11.471 -23.703   4.077  1.00  0.55           H  
ATOM   7967 1HG2 ILE A 506      10.132 -27.155   4.615  1.00  0.55           H  
ATOM   7968 2HG2 ILE A 506      11.042 -27.375   6.128  1.00  0.55           H  
ATOM   7969 3HG2 ILE A 506       9.738 -26.173   6.039  1.00  0.55           H  
ATOM   7970 1HD1 ILE A 506      10.064 -24.268   2.228  1.00  0.55           H  
ATOM   7971 2HD1 ILE A 506      11.456 -25.343   2.293  1.00  0.55           H  
ATOM   7972 3HD1 ILE A 506       9.887 -25.931   2.842  1.00  0.55           H  
ATOM   7973  N   LYS A 507      13.783 -26.449   7.002  1.00  0.55           N  
ATOM   7974  CA  LYS A 507      14.368 -27.394   7.944  1.00  0.55           C  
ATOM   7975  C   LYS A 507      14.729 -26.696   9.262  1.00  0.55           C  
ATOM   7976  O   LYS A 507      14.496 -27.240  10.350  1.00  0.55           O  
ATOM   7977  CB  LYS A 507      15.587 -28.074   7.345  1.00  0.55           C  
ATOM   7978  CG  LYS A 507      16.146 -29.177   8.209  1.00  0.55           C  
ATOM   7979  CD  LYS A 507      17.265 -29.856   7.510  1.00  0.55           C  
ATOM   7980  CE  LYS A 507      17.817 -30.982   8.303  1.00  0.55           C  
ATOM   7981  NZ  LYS A 507      18.995 -31.513   7.675  1.00  0.55           N  
ATOM   7982  H   LYS A 507      14.258 -26.255   6.114  1.00  0.55           H  
ATOM   7983  HA  LYS A 507      13.625 -28.161   8.165  1.00  0.55           H  
ATOM   7984 1HB  LYS A 507      15.334 -28.494   6.365  1.00  0.55           H  
ATOM   7985 2HB  LYS A 507      16.374 -27.330   7.182  1.00  0.55           H  
ATOM   7986 1HG  LYS A 507      16.512 -28.755   9.145  1.00  0.55           H  
ATOM   7987 2HG  LYS A 507      15.364 -29.904   8.431  1.00  0.55           H  
ATOM   7988 1HD  LYS A 507      16.921 -30.242   6.561  1.00  0.55           H  
ATOM   7989 2HD  LYS A 507      18.061 -29.137   7.328  1.00  0.55           H  
ATOM   7990 1HE  LYS A 507      18.072 -30.617   9.256  1.00  0.55           H  
ATOM   7991 2HE  LYS A 507      17.076 -31.772   8.408  1.00  0.55           H  
ATOM   7992 1HZ  LYS A 507      19.434 -32.269   8.237  1.00  0.55           H  
ATOM   7993 2HZ  LYS A 507      18.782 -31.858   6.747  1.00  0.55           H  
ATOM   7994 3HZ  LYS A 507      19.646 -30.713   7.620  1.00  0.55           H  
ATOM   7995  N   VAL A 508      15.280 -25.479   9.158  1.00  0.55           N  
ATOM   7996  CA  VAL A 508      15.656 -24.687  10.322  1.00  0.55           C  
ATOM   7997  C   VAL A 508      14.421 -24.370  11.156  1.00  0.55           C  
ATOM   7998  O   VAL A 508      14.455 -24.507  12.382  1.00  0.55           O  
ATOM   7999  CB  VAL A 508      16.403 -23.405   9.889  1.00  0.55           C  
ATOM   8000  CG1 VAL A 508      16.596 -22.451  11.079  1.00  0.55           C  
ATOM   8001  CG2 VAL A 508      17.777 -23.815   9.300  1.00  0.55           C  
ATOM   8002  H   VAL A 508      15.454 -25.093   8.229  1.00  0.55           H  
ATOM   8003  HA  VAL A 508      16.339 -25.277  10.931  1.00  0.55           H  
ATOM   8004  HB  VAL A 508      15.820 -22.883   9.132  1.00  0.55           H  
ATOM   8005 1HG1 VAL A 508      17.125 -21.554  10.743  1.00  0.55           H  
ATOM   8006 2HG1 VAL A 508      15.620 -22.167  11.474  1.00  0.55           H  
ATOM   8007 3HG1 VAL A 508      17.168 -22.943  11.855  1.00  0.55           H  
ATOM   8008 1HG2 VAL A 508      18.319 -22.932   8.977  1.00  0.55           H  
ATOM   8009 2HG2 VAL A 508      18.349 -24.341  10.040  1.00  0.55           H  
ATOM   8010 3HG2 VAL A 508      17.638 -24.471   8.459  1.00  0.55           H  
ATOM   8011  N   LEU A 509      13.318 -23.995  10.499  1.00  0.55           N  
ATOM   8012  CA  LEU A 509      12.076 -23.750  11.216  1.00  0.55           C  
ATOM   8013  C   LEU A 509      11.552 -24.986  11.907  1.00  0.55           C  
ATOM   8014  O   LEU A 509      11.101 -24.905  13.048  1.00  0.55           O  
ATOM   8015  CB  LEU A 509      10.980 -23.280  10.271  1.00  0.55           C  
ATOM   8016  CG  LEU A 509      11.106 -21.930   9.752  1.00  0.55           C  
ATOM   8017  CD1 LEU A 509      10.062 -21.711   8.735  1.00  0.55           C  
ATOM   8018  CD2 LEU A 509      10.945 -21.002  10.854  1.00  0.55           C  
ATOM   8019  H   LEU A 509      13.343 -23.867   9.490  1.00  0.55           H  
ATOM   8020  HA  LEU A 509      12.256 -22.981  11.960  1.00  0.55           H  
ATOM   8021 1HB  LEU A 509      10.957 -23.953   9.416  1.00  0.55           H  
ATOM   8022 2HB  LEU A 509      10.041 -23.351  10.777  1.00  0.55           H  
ATOM   8023  HG  LEU A 509      12.070 -21.785   9.301  1.00  0.55           H  
ATOM   8024 1HD1 LEU A 509      10.141 -20.705   8.356  1.00  0.55           H  
ATOM   8025 2HD1 LEU A 509      10.206 -22.427   7.934  1.00  0.55           H  
ATOM   8026 3HD1 LEU A 509       9.086 -21.859   9.185  1.00  0.55           H  
ATOM   8027 1HD2 LEU A 509      11.026 -20.019  10.458  1.00  0.55           H  
ATOM   8028 2HD2 LEU A 509       9.970 -21.138  11.310  1.00  0.55           H  
ATOM   8029 3HD2 LEU A 509      11.726 -21.169  11.597  1.00  0.55           H  
ATOM   8030  N   ASP A 510      11.655 -26.143  11.259  1.00  0.56           N  
ATOM   8031  CA  ASP A 510      11.150 -27.362  11.863  1.00  0.56           C  
ATOM   8032  C   ASP A 510      11.882 -27.586  13.182  1.00  0.56           C  
ATOM   8033  O   ASP A 510      11.256 -27.760  14.235  1.00  0.56           O  
ATOM   8034  CB  ASP A 510      11.325 -28.549  10.901  1.00  0.56           C  
ATOM   8035  CG  ASP A 510      10.670 -29.834  11.402  1.00  0.56           C  
ATOM   8036  OD1 ASP A 510       9.447 -29.846  11.538  1.00  0.56           O  
ATOM   8037  OD2 ASP A 510      11.368 -30.817  11.651  1.00  0.56           O  
ATOM   8038  H   ASP A 510      12.035 -26.163  10.310  1.00  0.56           H  
ATOM   8039  HA  ASP A 510      10.089 -27.235  12.075  1.00  0.56           H  
ATOM   8040 1HB  ASP A 510      10.916 -28.287   9.922  1.00  0.56           H  
ATOM   8041 2HB  ASP A 510      12.391 -28.737  10.758  1.00  0.56           H  
ATOM   8042  N   TYR A 511      13.211 -27.531  13.130  1.00  0.56           N  
ATOM   8043  CA  TYR A 511      14.034 -27.675  14.322  1.00  0.56           C  
ATOM   8044  C   TYR A 511      13.657 -26.645  15.386  1.00  0.56           C  
ATOM   8045  O   TYR A 511      13.428 -26.980  16.551  1.00  0.56           O  
ATOM   8046  CB  TYR A 511      15.503 -27.527  13.938  1.00  0.56           C  
ATOM   8047  CG  TYR A 511      16.472 -27.474  15.113  1.00  0.56           C  
ATOM   8048  CD1 TYR A 511      16.918 -28.622  15.747  1.00  0.56           C  
ATOM   8049  CD2 TYR A 511      16.911 -26.249  15.549  1.00  0.56           C  
ATOM   8050  CE1 TYR A 511      17.812 -28.520  16.809  1.00  0.56           C  
ATOM   8051  CE2 TYR A 511      17.785 -26.160  16.599  1.00  0.56           C  
ATOM   8052  CZ  TYR A 511      18.235 -27.272  17.225  1.00  0.56           C  
ATOM   8053  OH  TYR A 511      19.109 -27.144  18.278  1.00  0.56           O  
ATOM   8054  H   TYR A 511      13.664 -27.377  12.226  1.00  0.56           H  
ATOM   8055  HA  TYR A 511      13.867 -28.668  14.737  1.00  0.56           H  
ATOM   8056 1HB  TYR A 511      15.776 -28.362  13.306  1.00  0.56           H  
ATOM   8057 2HB  TYR A 511      15.635 -26.621  13.347  1.00  0.56           H  
ATOM   8058  HD1 TYR A 511      16.576 -29.600  15.413  1.00  0.56           H  
ATOM   8059  HD2 TYR A 511      16.559 -25.343  15.052  1.00  0.56           H  
ATOM   8060  HE1 TYR A 511      18.175 -29.418  17.316  1.00  0.56           H  
ATOM   8061  HE2 TYR A 511      18.129 -25.191  16.931  1.00  0.56           H  
ATOM   8062  HH  TYR A 511      19.544 -28.010  18.463  1.00  0.56           H  
ATOM   8063  N   ALA A 512      13.598 -25.385  14.984  1.00  0.57           N  
ATOM   8064  CA  ALA A 512      13.304 -24.291  15.886  1.00  0.57           C  
ATOM   8065  C   ALA A 512      11.951 -24.412  16.563  1.00  0.57           C  
ATOM   8066  O   ALA A 512      11.775 -23.994  17.718  1.00  0.57           O  
ATOM   8067  CB  ALA A 512      13.377 -23.017  15.126  1.00  0.57           C  
ATOM   8068  H   ALA A 512      13.782 -25.164  14.005  1.00  0.57           H  
ATOM   8069  HA  ALA A 512      14.058 -24.299  16.661  1.00  0.57           H  
ATOM   8070 1HB  ALA A 512      13.205 -22.197  15.800  1.00  0.57           H  
ATOM   8071 2HB  ALA A 512      14.366 -22.947  14.684  1.00  0.57           H  
ATOM   8072 3HB  ALA A 512      12.621 -23.016  14.345  1.00  0.57           H  
ATOM   8073  N   TYR A 513      10.967 -24.973  15.874  1.00  0.58           N  
ATOM   8074  CA  TYR A 513       9.682 -25.117  16.520  1.00  0.58           C  
ATOM   8075  C   TYR A 513       9.766 -26.246  17.550  1.00  0.58           C  
ATOM   8076  O   TYR A 513       9.391 -26.076  18.712  1.00  0.58           O  
ATOM   8077  CB  TYR A 513       8.595 -25.437  15.492  1.00  0.58           C  
ATOM   8078  CG  TYR A 513       8.229 -24.281  14.538  1.00  0.58           C  
ATOM   8079  CD1 TYR A 513       8.098 -24.502  13.168  1.00  0.58           C  
ATOM   8080  CD2 TYR A 513       8.031 -23.020  15.033  1.00  0.58           C  
ATOM   8081  CE1 TYR A 513       7.767 -23.450  12.321  1.00  0.58           C  
ATOM   8082  CE2 TYR A 513       7.717 -21.979  14.186  1.00  0.58           C  
ATOM   8083  CZ  TYR A 513       7.582 -22.183  12.851  1.00  0.58           C  
ATOM   8084  OH  TYR A 513       7.258 -21.125  12.043  1.00  0.58           O  
ATOM   8085  H   TYR A 513      11.104 -25.274  14.907  1.00  0.58           H  
ATOM   8086  HA  TYR A 513       9.435 -24.192  17.040  1.00  0.58           H  
ATOM   8087 1HB  TYR A 513       8.918 -26.288  14.881  1.00  0.58           H  
ATOM   8088 2HB  TYR A 513       7.700 -25.743  16.021  1.00  0.58           H  
ATOM   8089  HD1 TYR A 513       8.255 -25.502  12.767  1.00  0.58           H  
ATOM   8090  HD2 TYR A 513       8.127 -22.842  16.098  1.00  0.58           H  
ATOM   8091  HE1 TYR A 513       7.660 -23.622  11.250  1.00  0.58           H  
ATOM   8092  HE2 TYR A 513       7.575 -20.987  14.585  1.00  0.58           H  
ATOM   8093  HH  TYR A 513       7.331 -21.390  11.124  1.00  0.58           H  
ATOM   8094  N   LYS A 514      10.368 -27.368  17.148  1.00  0.59           N  
ATOM   8095  CA  LYS A 514      10.485 -28.556  17.994  1.00  0.59           C  
ATOM   8096  C   LYS A 514      11.293 -28.330  19.265  1.00  0.59           C  
ATOM   8097  O   LYS A 514      10.974 -28.883  20.319  1.00  0.59           O  
ATOM   8098  CB  LYS A 514      11.081 -29.696  17.169  1.00  0.59           C  
ATOM   8099  CG  LYS A 514      10.099 -30.261  16.144  1.00  0.59           C  
ATOM   8100  CD  LYS A 514      10.728 -31.303  15.245  1.00  0.59           C  
ATOM   8101  CE  LYS A 514       9.674 -31.930  14.333  1.00  0.59           C  
ATOM   8102  NZ  LYS A 514      10.275 -32.793  13.285  1.00  0.59           N  
ATOM   8103  H   LYS A 514      10.715 -27.426  16.188  1.00  0.59           H  
ATOM   8104  HA  LYS A 514       9.480 -28.849  18.294  1.00  0.59           H  
ATOM   8105 1HB  LYS A 514      11.957 -29.330  16.627  1.00  0.59           H  
ATOM   8106 2HB  LYS A 514      11.409 -30.499  17.827  1.00  0.59           H  
ATOM   8107 1HG  LYS A 514       9.246 -30.700  16.658  1.00  0.59           H  
ATOM   8108 2HG  LYS A 514       9.734 -29.442  15.517  1.00  0.59           H  
ATOM   8109 1HD  LYS A 514      11.486 -30.822  14.615  1.00  0.59           H  
ATOM   8110 2HD  LYS A 514      11.205 -32.077  15.842  1.00  0.59           H  
ATOM   8111 1HE  LYS A 514       9.010 -32.536  14.945  1.00  0.59           H  
ATOM   8112 2HE  LYS A 514       9.092 -31.142  13.851  1.00  0.59           H  
ATOM   8113 1HZ  LYS A 514       9.550 -33.183  12.712  1.00  0.59           H  
ATOM   8114 2HZ  LYS A 514      10.872 -32.189  12.698  1.00  0.59           H  
ATOM   8115 3HZ  LYS A 514      10.818 -33.527  13.694  1.00  0.59           H  
ATOM   8116  N   HIS A 515      12.313 -27.489  19.174  1.00  0.60           N  
ATOM   8117  CA  HIS A 515      13.180 -27.198  20.302  1.00  0.60           C  
ATOM   8118  C   HIS A 515      12.871 -25.868  20.988  1.00  0.60           C  
ATOM   8119  O   HIS A 515      13.679 -25.372  21.776  1.00  0.60           O  
ATOM   8120  CB  HIS A 515      14.630 -27.297  19.841  1.00  0.60           C  
ATOM   8121  CG  HIS A 515      14.982 -28.723  19.500  1.00  0.60           C  
ATOM   8122  ND1 HIS A 515      15.364 -29.645  20.458  1.00  0.60           N  
ATOM   8123  CD2 HIS A 515      14.931 -29.400  18.334  1.00  0.60           C  
ATOM   8124  CE1 HIS A 515      15.570 -30.815  19.881  1.00  0.60           C  
ATOM   8125  NE2 HIS A 515      15.313 -30.694  18.595  1.00  0.60           N  
ATOM   8126  H   HIS A 515      12.534 -27.082  18.265  1.00  0.60           H  
ATOM   8127  HA  HIS A 515      13.040 -27.972  21.055  1.00  0.60           H  
ATOM   8128 1HB  HIS A 515      14.781 -26.674  18.951  1.00  0.60           H  
ATOM   8129 2HB  HIS A 515      15.300 -26.938  20.620  1.00  0.60           H  
ATOM   8130  HD2 HIS A 515      14.637 -29.001  17.372  1.00  0.60           H  
ATOM   8131  HE1 HIS A 515      15.886 -31.727  20.385  1.00  0.60           H  
ATOM   8132  HE2 HIS A 515      15.375 -31.432  17.909  1.00  0.60           H  
ATOM   8133  N   ASN A 516      11.685 -25.309  20.712  1.00  0.62           N  
ATOM   8134  CA  ASN A 516      11.209 -24.072  21.331  1.00  0.62           C  
ATOM   8135  C   ASN A 516      12.154 -22.869  21.211  1.00  0.62           C  
ATOM   8136  O   ASN A 516      12.359 -22.137  22.182  1.00  0.62           O  
ATOM   8137  CB  ASN A 516      10.869 -24.325  22.792  1.00  0.62           C  
ATOM   8138  CG  ASN A 516       9.730 -25.303  22.966  1.00  0.62           C  
ATOM   8139  OD1 ASN A 516       8.684 -25.198  22.315  1.00  0.62           O  
ATOM   8140  ND2 ASN A 516       9.921 -26.261  23.840  1.00  0.62           N  
ATOM   8141  H   ASN A 516      11.054 -25.759  20.045  1.00  0.62           H  
ATOM   8142  HA  ASN A 516      10.287 -23.796  20.819  1.00  0.62           H  
ATOM   8143 1HB  ASN A 516      11.743 -24.704  23.320  1.00  0.62           H  
ATOM   8144 2HB  ASN A 516      10.592 -23.381  23.261  1.00  0.62           H  
ATOM   8145 1HD2 ASN A 516       9.205 -26.943  23.998  1.00  0.62           H  
ATOM   8146 2HD2 ASN A 516      10.782 -26.313  24.345  1.00  0.62           H  
ATOM   8147  N   LEU A 517      12.733 -22.664  20.029  1.00  0.63           N  
ATOM   8148  CA  LEU A 517      13.623 -21.531  19.798  1.00  0.63           C  
ATOM   8149  C   LEU A 517      12.853 -20.405  19.113  1.00  0.63           C  
ATOM   8150  O   LEU A 517      13.148 -19.217  19.302  1.00  0.63           O  
ATOM   8151  CB  LEU A 517      14.761 -21.965  18.911  1.00  0.63           C  
ATOM   8152  CG  LEU A 517      15.592 -23.072  19.410  1.00  0.63           C  
ATOM   8153  CD1 LEU A 517      16.536 -23.411  18.361  1.00  0.63           C  
ATOM   8154  CD2 LEU A 517      16.319 -22.643  20.665  1.00  0.63           C  
ATOM   8155  H   LEU A 517      12.526 -23.300  19.262  1.00  0.63           H  
ATOM   8156  HA  LEU A 517      14.008 -21.173  20.752  1.00  0.63           H  
ATOM   8157 1HB  LEU A 517      14.362 -22.247  17.949  1.00  0.63           H  
ATOM   8158 2HB  LEU A 517      15.425 -21.120  18.773  1.00  0.63           H  
ATOM   8159  HG  LEU A 517      14.972 -23.944  19.622  1.00  0.63           H  
ATOM   8160 1HD1 LEU A 517      17.151 -24.222  18.708  1.00  0.63           H  
ATOM   8161 2HD1 LEU A 517      16.019 -23.709  17.469  1.00  0.63           H  
ATOM   8162 3HD1 LEU A 517      17.131 -22.537  18.151  1.00  0.63           H  
ATOM   8163 1HD2 LEU A 517      16.946 -23.462  21.017  1.00  0.63           H  
ATOM   8164 2HD2 LEU A 517      16.945 -21.773  20.442  1.00  0.63           H  
ATOM   8165 3HD2 LEU A 517      15.590 -22.384  21.436  1.00  0.63           H  
ATOM   8166  N   ALA A 518      11.872 -20.825  18.309  1.00  0.65           N  
ATOM   8167  CA  ALA A 518      10.989 -19.967  17.514  1.00  0.65           C  
ATOM   8168  C   ALA A 518      10.060 -19.160  18.403  1.00  0.65           C  
ATOM   8169  O   ALA A 518       9.767 -19.567  19.531  1.00  0.65           O  
ATOM   8170  CB  ALA A 518      10.153 -20.802  16.569  1.00  0.65           C  
ATOM   8171  H   ALA A 518      11.744 -21.833  18.229  1.00  0.65           H  
ATOM   8172  HA  ALA A 518      11.596 -19.276  16.939  1.00  0.65           H  
ATOM   8173 1HB  ALA A 518       9.508 -20.157  15.979  1.00  0.65           H  
ATOM   8174 2HB  ALA A 518      10.798 -21.372  15.905  1.00  0.65           H  
ATOM   8175 3HB  ALA A 518       9.548 -21.480  17.155  1.00  0.65           H  
ATOM   8176  N   SER A 519       9.576 -18.031  17.890  1.00  0.65           N  
ATOM   8177  CA  SER A 519       8.548 -17.261  18.578  1.00  0.65           C  
ATOM   8178  C   SER A 519       7.176 -17.532  17.960  1.00  0.65           C  
ATOM   8179  O   SER A 519       6.148 -17.372  18.618  1.00  0.65           O  
ATOM   8180  CB  SER A 519       8.811 -15.774  18.502  1.00  0.65           C  
ATOM   8181  OG  SER A 519       9.992 -15.423  19.146  1.00  0.65           O  
ATOM   8182  H   SER A 519       9.882 -17.726  16.971  1.00  0.65           H  
ATOM   8183  HA  SER A 519       8.524 -17.564  19.624  1.00  0.65           H  
ATOM   8184 1HB  SER A 519       8.854 -15.468  17.467  1.00  0.65           H  
ATOM   8185 2HB  SER A 519       7.980 -15.245  18.960  1.00  0.65           H  
ATOM   8186  HG  SER A 519      10.708 -15.677  18.529  1.00  0.65           H  
ATOM   8187  N   TYR A 520       7.159 -17.911  16.680  1.00  0.65           N  
ATOM   8188  CA  TYR A 520       5.898 -18.116  15.970  1.00  0.65           C  
ATOM   8189  C   TYR A 520       5.220 -19.448  16.258  1.00  0.65           C  
ATOM   8190  O   TYR A 520       5.755 -20.505  15.947  1.00  0.65           O  
ATOM   8191  CB  TYR A 520       6.127 -18.003  14.456  1.00  0.65           C  
ATOM   8192  CG  TYR A 520       4.875 -18.217  13.622  1.00  0.65           C  
ATOM   8193  CD1 TYR A 520       4.193 -17.125  13.113  1.00  0.65           C  
ATOM   8194  CD2 TYR A 520       4.409 -19.509  13.365  1.00  0.65           C  
ATOM   8195  CE1 TYR A 520       3.049 -17.312  12.363  1.00  0.65           C  
ATOM   8196  CE2 TYR A 520       3.266 -19.690  12.611  1.00  0.65           C  
ATOM   8197  CZ  TYR A 520       2.586 -18.599  12.116  1.00  0.65           C  
ATOM   8198  OH  TYR A 520       1.441 -18.779  11.373  1.00  0.65           O  
ATOM   8199  H   TYR A 520       8.039 -18.026  16.179  1.00  0.65           H  
ATOM   8200  HA  TYR A 520       5.210 -17.329  16.277  1.00  0.65           H  
ATOM   8201 1HB  TYR A 520       6.535 -17.020  14.219  1.00  0.65           H  
ATOM   8202 2HB  TYR A 520       6.869 -18.738  14.148  1.00  0.65           H  
ATOM   8203  HD1 TYR A 520       4.558 -16.116  13.309  1.00  0.65           H  
ATOM   8204  HD2 TYR A 520       4.941 -20.374  13.762  1.00  0.65           H  
ATOM   8205  HE1 TYR A 520       2.512 -16.451  11.967  1.00  0.65           H  
ATOM   8206  HE2 TYR A 520       2.896 -20.694  12.413  1.00  0.65           H  
ATOM   8207  HH  TYR A 520       1.310 -19.717  11.215  1.00  0.65           H  
ATOM   8208  N   TYR A 521       4.034 -19.393  16.854  1.00  0.64           N  
ATOM   8209  CA  TYR A 521       3.262 -20.597  17.139  1.00  0.64           C  
ATOM   8210  C   TYR A 521       1.796 -20.331  16.799  1.00  0.64           C  
ATOM   8211  O   TYR A 521       1.359 -19.184  16.883  1.00  0.64           O  
ATOM   8212  CB  TYR A 521       3.441 -21.069  18.585  1.00  0.64           C  
ATOM   8213  CG  TYR A 521       4.875 -21.378  18.908  1.00  0.64           C  
ATOM   8214  CD1 TYR A 521       5.640 -20.412  19.489  1.00  0.64           C  
ATOM   8215  CD2 TYR A 521       5.443 -22.616  18.572  1.00  0.64           C  
ATOM   8216  CE1 TYR A 521       6.943 -20.644  19.761  1.00  0.64           C  
ATOM   8217  CE2 TYR A 521       6.786 -22.849  18.849  1.00  0.64           C  
ATOM   8218  CZ  TYR A 521       7.527 -21.855  19.445  1.00  0.64           C  
ATOM   8219  OH  TYR A 521       8.849 -22.044  19.734  1.00  0.64           O  
ATOM   8220  H   TYR A 521       3.661 -18.488  17.106  1.00  0.64           H  
ATOM   8221  HA  TYR A 521       3.631 -21.385  16.492  1.00  0.64           H  
ATOM   8222 1HB  TYR A 521       3.098 -20.290  19.267  1.00  0.64           H  
ATOM   8223 2HB  TYR A 521       2.849 -21.955  18.776  1.00  0.64           H  
ATOM   8224  HD1 TYR A 521       5.198 -19.448  19.738  1.00  0.64           H  
ATOM   8225  HD2 TYR A 521       4.839 -23.386  18.091  1.00  0.64           H  
ATOM   8226  HE1 TYR A 521       7.525 -19.860  20.232  1.00  0.64           H  
ATOM   8227  HE2 TYR A 521       7.250 -23.806  18.594  1.00  0.64           H  
ATOM   8228  HH  TYR A 521       9.256 -21.172  19.922  1.00  0.64           H  
ATOM   8229  N   PRO A 522       1.018 -21.353  16.417  1.00  0.62           N  
ATOM   8230  CA  PRO A 522       1.270 -22.786  16.292  1.00  0.62           C  
ATOM   8231  C   PRO A 522       2.116 -23.072  15.079  1.00  0.62           C  
ATOM   8232  O   PRO A 522       2.302 -22.197  14.243  1.00  0.62           O  
ATOM   8233  CB  PRO A 522      -0.135 -23.358  16.107  1.00  0.62           C  
ATOM   8234  CG  PRO A 522      -0.903 -22.245  15.446  1.00  0.62           C  
ATOM   8235  CD  PRO A 522      -0.344 -20.971  16.052  1.00  0.62           C  
ATOM   8236  HA  PRO A 522       1.739 -23.180  17.198  1.00  0.62           H  
ATOM   8237 1HB  PRO A 522      -0.089 -24.264  15.477  1.00  0.62           H  
ATOM   8238 2HB  PRO A 522      -0.553 -23.657  17.078  1.00  0.62           H  
ATOM   8239 1HG  PRO A 522      -0.755 -22.297  14.353  1.00  0.62           H  
ATOM   8240 2HG  PRO A 522      -1.980 -22.366  15.625  1.00  0.62           H  
ATOM   8241 1HD  PRO A 522      -0.317 -20.164  15.303  1.00  0.62           H  
ATOM   8242 2HD  PRO A 522      -0.911 -20.679  16.947  1.00  0.62           H  
ATOM   8243  N   GLU A 523       2.637 -24.282  14.976  1.00  0.61           N  
ATOM   8244  CA  GLU A 523       3.408 -24.592  13.791  1.00  0.61           C  
ATOM   8245  C   GLU A 523       2.477 -24.432  12.586  1.00  0.61           C  
ATOM   8246  O   GLU A 523       1.298 -24.774  12.693  1.00  0.61           O  
ATOM   8247  CB  GLU A 523       3.929 -26.023  13.831  1.00  0.61           C  
ATOM   8248  CG  GLU A 523       4.935 -26.289  14.908  1.00  0.61           C  
ATOM   8249  CD  GLU A 523       5.532 -27.690  14.844  1.00  0.61           C  
ATOM   8250  OE1 GLU A 523       5.350 -28.369  13.848  1.00  0.61           O  
ATOM   8251  OE2 GLU A 523       6.164 -28.082  15.790  1.00  0.61           O  
ATOM   8252  H   GLU A 523       2.487 -24.983  15.689  1.00  0.61           H  
ATOM   8253  HA  GLU A 523       4.252 -23.918  13.761  1.00  0.61           H  
ATOM   8254 1HB  GLU A 523       3.093 -26.707  13.971  1.00  0.61           H  
ATOM   8255 2HB  GLU A 523       4.392 -26.263  12.876  1.00  0.61           H  
ATOM   8256 1HG  GLU A 523       5.715 -25.559  14.807  1.00  0.61           H  
ATOM   8257 2HG  GLU A 523       4.464 -26.140  15.877  1.00  0.61           H  
ATOM   8258  N   PRO A 524       2.946 -23.906  11.447  1.00  0.59           N  
ATOM   8259  CA  PRO A 524       2.182 -23.761  10.228  1.00  0.59           C  
ATOM   8260  C   PRO A 524       1.656 -25.097   9.739  1.00  0.59           C  
ATOM   8261  O   PRO A 524       2.341 -26.114   9.848  1.00  0.59           O  
ATOM   8262  CB  PRO A 524       3.219 -23.220   9.248  1.00  0.59           C  
ATOM   8263  CG  PRO A 524       4.261 -22.556  10.106  1.00  0.59           C  
ATOM   8264  CD  PRO A 524       4.319 -23.370  11.362  1.00  0.59           C  
ATOM   8265  HA  PRO A 524       1.360 -23.045  10.393  1.00  0.59           H  
ATOM   8266 1HB  PRO A 524       3.626 -24.044   8.643  1.00  0.59           H  
ATOM   8267 2HB  PRO A 524       2.742 -22.522   8.552  1.00  0.59           H  
ATOM   8268 1HG  PRO A 524       5.225 -22.542   9.580  1.00  0.59           H  
ATOM   8269 2HG  PRO A 524       3.990 -21.509  10.296  1.00  0.59           H  
ATOM   8270 1HD  PRO A 524       5.058 -24.180  11.297  1.00  0.59           H  
ATOM   8271 2HD  PRO A 524       4.533 -22.649  12.160  1.00  0.59           H  
ATOM   8272  N   LYS A 525       0.470 -25.087   9.128  1.00  0.58           N  
ATOM   8273  CA  LYS A 525      -0.116 -26.298   8.542  1.00  0.58           C  
ATOM   8274  C   LYS A 525       0.709 -26.799   7.353  1.00  0.58           C  
ATOM   8275  O   LYS A 525       0.662 -27.974   6.988  1.00  0.58           O  
ATOM   8276  CB  LYS A 525      -1.553 -26.033   8.098  1.00  0.58           C  
ATOM   8277  CG  LYS A 525      -2.537 -25.817   9.245  1.00  0.58           C  
ATOM   8278  CD  LYS A 525      -3.947 -25.547   8.727  1.00  0.58           C  
ATOM   8279  CE  LYS A 525      -4.931 -25.333   9.871  1.00  0.58           C  
ATOM   8280  NZ  LYS A 525      -6.304 -25.034   9.374  1.00  0.58           N  
ATOM   8281  H   LYS A 525      -0.052 -24.223   9.082  1.00  0.58           H  
ATOM   8282  HA  LYS A 525      -0.119 -27.081   9.300  1.00  0.58           H  
ATOM   8283 1HB  LYS A 525      -1.579 -25.149   7.461  1.00  0.58           H  
ATOM   8284 2HB  LYS A 525      -1.908 -26.874   7.503  1.00  0.58           H  
ATOM   8285 1HG  LYS A 525      -2.553 -26.704   9.879  1.00  0.58           H  
ATOM   8286 2HG  LYS A 525      -2.209 -24.970   9.848  1.00  0.58           H  
ATOM   8287 1HD  LYS A 525      -3.939 -24.659   8.094  1.00  0.58           H  
ATOM   8288 2HD  LYS A 525      -4.282 -26.395   8.128  1.00  0.58           H  
ATOM   8289 1HE  LYS A 525      -4.966 -26.231  10.486  1.00  0.58           H  
ATOM   8290 2HE  LYS A 525      -4.589 -24.498  10.484  1.00  0.58           H  
ATOM   8291 1HZ  LYS A 525      -6.925 -24.898  10.159  1.00  0.58           H  
ATOM   8292 2HZ  LYS A 525      -6.284 -24.195   8.812  1.00  0.58           H  
ATOM   8293 3HZ  LYS A 525      -6.635 -25.806   8.814  1.00  0.58           H  
ATOM   8294  N   ASP A 526       1.440 -25.874   6.742  1.00  0.58           N  
ATOM   8295  CA  ASP A 526       2.296 -26.120   5.596  1.00  0.58           C  
ATOM   8296  C   ASP A 526       3.513 -25.212   5.660  1.00  0.58           C  
ATOM   8297  O   ASP A 526       3.451 -24.031   5.311  1.00  0.58           O  
ATOM   8298  CB  ASP A 526       1.500 -25.925   4.297  1.00  0.58           C  
ATOM   8299  CG  ASP A 526       2.297 -26.174   2.995  1.00  0.58           C  
ATOM   8300  OD1 ASP A 526       3.518 -26.165   3.037  1.00  0.58           O  
ATOM   8301  OD2 ASP A 526       1.681 -26.338   1.970  1.00  0.58           O  
ATOM   8302  H   ASP A 526       1.408 -24.942   7.121  1.00  0.58           H  
ATOM   8303  HA  ASP A 526       2.640 -27.155   5.634  1.00  0.58           H  
ATOM   8304 1HB  ASP A 526       0.641 -26.601   4.304  1.00  0.58           H  
ATOM   8305 2HB  ASP A 526       1.107 -24.910   4.269  1.00  0.58           H  
ATOM   8306  N   LYS A 527       4.616 -25.791   6.132  1.00  0.58           N  
ATOM   8307  CA  LYS A 527       5.880 -25.107   6.386  1.00  0.58           C  
ATOM   8308  C   LYS A 527       6.531 -24.565   5.122  1.00  0.58           C  
ATOM   8309  O   LYS A 527       7.231 -23.551   5.163  1.00  0.58           O  
ATOM   8310  CB  LYS A 527       6.788 -26.069   7.135  1.00  0.58           C  
ATOM   8311  CG  LYS A 527       6.278 -26.307   8.567  1.00  0.58           C  
ATOM   8312  CD  LYS A 527       7.024 -27.403   9.315  1.00  0.58           C  
ATOM   8313  CE  LYS A 527       6.442 -27.546  10.726  1.00  0.58           C  
ATOM   8314  NZ  LYS A 527       6.898 -28.780  11.425  1.00  0.58           N  
ATOM   8315  H   LYS A 527       4.556 -26.774   6.361  1.00  0.58           H  
ATOM   8316  HA  LYS A 527       5.676 -24.262   7.043  1.00  0.58           H  
ATOM   8317 1HB  LYS A 527       6.849 -27.020   6.607  1.00  0.58           H  
ATOM   8318 2HB  LYS A 527       7.789 -25.650   7.199  1.00  0.58           H  
ATOM   8319 1HG  LYS A 527       6.373 -25.378   9.133  1.00  0.58           H  
ATOM   8320 2HG  LYS A 527       5.216 -26.569   8.531  1.00  0.58           H  
ATOM   8321 1HD  LYS A 527       6.923 -28.352   8.788  1.00  0.58           H  
ATOM   8322 2HD  LYS A 527       8.086 -27.156   9.390  1.00  0.58           H  
ATOM   8323 1HE  LYS A 527       6.753 -26.685  11.311  1.00  0.58           H  
ATOM   8324 2HE  LYS A 527       5.352 -27.554  10.670  1.00  0.58           H  
ATOM   8325 1HZ  LYS A 527       6.460 -28.783  12.364  1.00  0.58           H  
ATOM   8326 2HZ  LYS A 527       6.596 -29.586  10.916  1.00  0.58           H  
ATOM   8327 3HZ  LYS A 527       7.918 -28.844  11.523  1.00  0.58           H  
ATOM   8328  N   GLU A 528       6.325 -25.244   3.996  1.00  0.58           N  
ATOM   8329  CA  GLU A 528       6.925 -24.767   2.766  1.00  0.58           C  
ATOM   8330  C   GLU A 528       6.147 -23.586   2.254  1.00  0.58           C  
ATOM   8331  O   GLU A 528       6.729 -22.553   1.906  1.00  0.58           O  
ATOM   8332  CB  GLU A 528       7.002 -25.862   1.701  1.00  0.58           C  
ATOM   8333  CG  GLU A 528       7.644 -25.399   0.392  1.00  0.58           C  
ATOM   8334  CD  GLU A 528       7.860 -26.496  -0.615  1.00  0.58           C  
ATOM   8335  OE1 GLU A 528       7.536 -27.628  -0.339  1.00  0.58           O  
ATOM   8336  OE2 GLU A 528       8.359 -26.185  -1.678  1.00  0.58           O  
ATOM   8337  H   GLU A 528       5.718 -26.058   3.988  1.00  0.58           H  
ATOM   8338  HA  GLU A 528       7.923 -24.419   2.987  1.00  0.58           H  
ATOM   8339 1HB  GLU A 528       7.574 -26.705   2.084  1.00  0.58           H  
ATOM   8340 2HB  GLU A 528       5.994 -26.220   1.479  1.00  0.58           H  
ATOM   8341 1HG  GLU A 528       6.986 -24.652  -0.051  1.00  0.58           H  
ATOM   8342 2HG  GLU A 528       8.586 -24.916   0.595  1.00  0.58           H  
ATOM   8343  N   ALA A 529       4.819 -23.709   2.215  1.00  0.58           N  
ATOM   8344  CA  ALA A 529       4.028 -22.582   1.745  1.00  0.58           C  
ATOM   8345  C   ALA A 529       4.259 -21.387   2.661  1.00  0.58           C  
ATOM   8346  O   ALA A 529       4.359 -20.255   2.188  1.00  0.58           O  
ATOM   8347  CB  ALA A 529       2.561 -22.926   1.682  1.00  0.58           C  
ATOM   8348  H   ALA A 529       4.364 -24.586   2.509  1.00  0.58           H  
ATOM   8349  HA  ALA A 529       4.369 -22.321   0.745  1.00  0.58           H  
ATOM   8350 1HB  ALA A 529       1.998 -22.073   1.315  1.00  0.58           H  
ATOM   8351 2HB  ALA A 529       2.413 -23.778   1.014  1.00  0.58           H  
ATOM   8352 3HB  ALA A 529       2.214 -23.188   2.681  1.00  0.58           H  
ATOM   8353  N   PHE A 530       4.391 -21.648   3.970  1.00  0.58           N  
ATOM   8354  CA  PHE A 530       4.648 -20.606   4.952  1.00  0.58           C  
ATOM   8355  C   PHE A 530       5.912 -19.853   4.619  1.00  0.58           C  
ATOM   8356  O   PHE A 530       5.874 -18.640   4.427  1.00  0.58           O  
ATOM   8357  CB  PHE A 530       4.770 -21.233   6.335  1.00  0.58           C  
ATOM   8358  CG  PHE A 530       5.183 -20.339   7.493  1.00  0.58           C  
ATOM   8359  CD1 PHE A 530       4.287 -19.474   8.097  1.00  0.58           C  
ATOM   8360  CD2 PHE A 530       6.480 -20.418   8.015  1.00  0.58           C  
ATOM   8361  CE1 PHE A 530       4.670 -18.710   9.184  1.00  0.58           C  
ATOM   8362  CE2 PHE A 530       6.854 -19.653   9.107  1.00  0.58           C  
ATOM   8363  CZ  PHE A 530       5.947 -18.804   9.688  1.00  0.58           C  
ATOM   8364  H   PHE A 530       4.275 -22.605   4.307  1.00  0.58           H  
ATOM   8365  HA  PHE A 530       3.811 -19.907   4.946  1.00  0.58           H  
ATOM   8366 1HB  PHE A 530       3.822 -21.691   6.586  1.00  0.58           H  
ATOM   8367 2HB  PHE A 530       5.490 -22.030   6.280  1.00  0.58           H  
ATOM   8368  HD1 PHE A 530       3.270 -19.406   7.709  1.00  0.58           H  
ATOM   8369  HD2 PHE A 530       7.194 -21.102   7.555  1.00  0.58           H  
ATOM   8370  HE1 PHE A 530       3.957 -18.034   9.646  1.00  0.58           H  
ATOM   8371  HE2 PHE A 530       7.863 -19.719   9.514  1.00  0.58           H  
ATOM   8372  HZ  PHE A 530       6.237 -18.200  10.550  1.00  0.58           H  
ATOM   8373  N   VAL A 531       7.027 -20.558   4.448  1.00  0.59           N  
ATOM   8374  CA  VAL A 531       8.241 -19.835   4.132  1.00  0.59           C  
ATOM   8375  C   VAL A 531       8.101 -19.108   2.800  1.00  0.59           C  
ATOM   8376  O   VAL A 531       8.475 -17.944   2.683  1.00  0.59           O  
ATOM   8377  CB  VAL A 531       9.451 -20.763   4.087  1.00  0.59           C  
ATOM   8378  CG1 VAL A 531      10.626 -20.020   3.572  1.00  0.59           C  
ATOM   8379  CG2 VAL A 531       9.752 -21.251   5.447  1.00  0.59           C  
ATOM   8380  H   VAL A 531       7.044 -21.573   4.576  1.00  0.59           H  
ATOM   8381  HA  VAL A 531       8.409 -19.097   4.916  1.00  0.59           H  
ATOM   8382  HB  VAL A 531       9.242 -21.603   3.413  1.00  0.59           H  
ATOM   8383 1HG1 VAL A 531      11.492 -20.681   3.528  1.00  0.59           H  
ATOM   8384 2HG1 VAL A 531      10.397 -19.647   2.589  1.00  0.59           H  
ATOM   8385 3HG1 VAL A 531      10.834 -19.185   4.238  1.00  0.59           H  
ATOM   8386 1HG2 VAL A 531      10.620 -21.902   5.421  1.00  0.59           H  
ATOM   8387 2HG2 VAL A 531       9.959 -20.395   6.082  1.00  0.59           H  
ATOM   8388 3HG2 VAL A 531       8.896 -21.799   5.832  1.00  0.59           H  
ATOM   8389  N   ARG A 532       7.540 -19.767   1.787  1.00  0.59           N  
ATOM   8390  CA  ARG A 532       7.385 -19.112   0.496  1.00  0.59           C  
ATOM   8391  C   ARG A 532       6.495 -17.849   0.591  1.00  0.59           C  
ATOM   8392  O   ARG A 532       6.737 -16.854  -0.092  1.00  0.59           O  
ATOM   8393  CB  ARG A 532       6.861 -20.091  -0.546  1.00  0.59           C  
ATOM   8394  CG  ARG A 532       7.905 -21.169  -0.987  1.00  0.59           C  
ATOM   8395  CD  ARG A 532       7.379 -22.106  -2.062  1.00  0.59           C  
ATOM   8396  NE  ARG A 532       8.329 -23.214  -2.382  1.00  0.59           N  
ATOM   8397  CZ  ARG A 532       9.381 -23.170  -3.229  1.00  0.59           C  
ATOM   8398  NH1 ARG A 532       9.683 -22.084  -3.908  1.00  0.59           N  
ATOM   8399  NH2 ARG A 532      10.104 -24.272  -3.342  1.00  0.59           N  
ATOM   8400  H   ARG A 532       7.220 -20.728   1.906  1.00  0.59           H  
ATOM   8401  HA  ARG A 532       8.374 -18.816   0.162  1.00  0.59           H  
ATOM   8402 1HB  ARG A 532       5.998 -20.616  -0.139  1.00  0.59           H  
ATOM   8403 2HB  ARG A 532       6.534 -19.550  -1.432  1.00  0.59           H  
ATOM   8404 1HG  ARG A 532       8.779 -20.660  -1.378  1.00  0.59           H  
ATOM   8405 2HG  ARG A 532       8.195 -21.769  -0.119  1.00  0.59           H  
ATOM   8406 1HD  ARG A 532       6.447 -22.553  -1.710  1.00  0.59           H  
ATOM   8407 2HD  ARG A 532       7.189 -21.545  -2.974  1.00  0.59           H  
ATOM   8408  HE  ARG A 532       8.187 -24.125  -1.923  1.00  0.59           H  
ATOM   8409 1HH1 ARG A 532       9.124 -21.252  -3.808  1.00  0.59           H  
ATOM   8410 2HH1 ARG A 532      10.481 -22.090  -4.531  1.00  0.59           H  
ATOM   8411 1HH2 ARG A 532       9.807 -25.090  -2.795  1.00  0.59           H  
ATOM   8412 2HH2 ARG A 532      10.951 -24.320  -3.942  1.00  0.59           H  
ATOM   8413  N   SER A 533       5.506 -17.840   1.488  1.00  0.61           N  
ATOM   8414  CA  SER A 533       4.628 -16.678   1.631  1.00  0.61           C  
ATOM   8415  C   SER A 533       5.336 -15.507   2.309  1.00  0.61           C  
ATOM   8416  O   SER A 533       4.806 -14.394   2.351  1.00  0.61           O  
ATOM   8417  CB  SER A 533       3.388 -17.018   2.444  1.00  0.61           C  
ATOM   8418  OG  SER A 533       3.673 -17.191   3.817  1.00  0.61           O  
ATOM   8419  H   SER A 533       5.315 -18.672   2.045  1.00  0.61           H  
ATOM   8420  HA  SER A 533       4.319 -16.360   0.636  1.00  0.61           H  
ATOM   8421 1HB  SER A 533       2.646 -16.235   2.321  1.00  0.61           H  
ATOM   8422 2HB  SER A 533       2.957 -17.939   2.052  1.00  0.61           H  
ATOM   8423  HG  SER A 533       4.495 -17.728   3.885  1.00  0.61           H  
ATOM   8424  N   LEU A 534       6.508 -15.768   2.885  1.00  0.62           N  
ATOM   8425  CA  LEU A 534       7.275 -14.775   3.597  1.00  0.62           C  
ATOM   8426  C   LEU A 534       8.456 -14.277   2.783  1.00  0.62           C  
ATOM   8427  O   LEU A 534       9.297 -13.540   3.306  1.00  0.62           O  
ATOM   8428  CB  LEU A 534       7.726 -15.364   4.925  1.00  0.62           C  
ATOM   8429  CG  LEU A 534       6.548 -15.761   5.833  1.00  0.62           C  
ATOM   8430  CD1 LEU A 534       7.050 -16.447   7.044  1.00  0.62           C  
ATOM   8431  CD2 LEU A 534       5.761 -14.530   6.198  1.00  0.62           C  
ATOM   8432  H   LEU A 534       6.919 -16.695   2.810  1.00  0.62           H  
ATOM   8433  HA  LEU A 534       6.626 -13.927   3.802  1.00  0.62           H  
ATOM   8434 1HB  LEU A 534       8.317 -16.261   4.727  1.00  0.62           H  
ATOM   8435 2HB  LEU A 534       8.344 -14.641   5.452  1.00  0.62           H  
ATOM   8436  HG  LEU A 534       5.901 -16.440   5.307  1.00  0.62           H  
ATOM   8437 1HD1 LEU A 534       6.210 -16.727   7.665  1.00  0.62           H  
ATOM   8438 2HD1 LEU A 534       7.595 -17.339   6.746  1.00  0.62           H  
ATOM   8439 3HD1 LEU A 534       7.696 -15.779   7.588  1.00  0.62           H  
ATOM   8440 1HD2 LEU A 534       4.920 -14.816   6.829  1.00  0.62           H  
ATOM   8441 2HD2 LEU A 534       6.402 -13.833   6.736  1.00  0.62           H  
ATOM   8442 3HD2 LEU A 534       5.389 -14.057   5.287  1.00  0.62           H  
ATOM   8443  N   VAL A 535       8.516 -14.654   1.503  1.00  0.63           N  
ATOM   8444  CA  VAL A 535       9.601 -14.170   0.669  1.00  0.63           C  
ATOM   8445  C   VAL A 535       9.092 -13.330  -0.484  1.00  0.63           C  
ATOM   8446  O   VAL A 535       7.961 -13.458  -0.955  1.00  0.63           O  
ATOM   8447  CB  VAL A 535      10.509 -15.297   0.143  1.00  0.63           C  
ATOM   8448  CG1 VAL A 535      11.211 -15.970   1.277  1.00  0.63           C  
ATOM   8449  CG2 VAL A 535       9.733 -16.281  -0.582  1.00  0.63           C  
ATOM   8450  H   VAL A 535       7.816 -15.281   1.099  1.00  0.63           H  
ATOM   8451  HA  VAL A 535      10.239 -13.532   1.279  1.00  0.63           H  
ATOM   8452  HB  VAL A 535      11.225 -14.868  -0.510  1.00  0.63           H  
ATOM   8453 1HG1 VAL A 535      11.866 -16.739   0.888  1.00  0.63           H  
ATOM   8454 2HG1 VAL A 535      11.805 -15.230   1.811  1.00  0.63           H  
ATOM   8455 3HG1 VAL A 535      10.482 -16.416   1.952  1.00  0.63           H  
ATOM   8456 1HG2 VAL A 535      10.383 -17.061  -0.958  1.00  0.63           H  
ATOM   8457 2HG2 VAL A 535       9.047 -16.685   0.111  1.00  0.63           H  
ATOM   8458 3HG2 VAL A 535       9.207 -15.806  -1.413  1.00  0.63           H  
ATOM   8459  N   TYR A 536       9.960 -12.437  -0.894  1.00  0.65           N  
ATOM   8460  CA  TYR A 536       9.750 -11.460  -1.924  1.00  0.65           C  
ATOM   8461  C   TYR A 536      10.085 -11.946  -3.305  1.00  0.65           C  
ATOM   8462  O   TYR A 536      11.206 -12.369  -3.591  1.00  0.65           O  
ATOM   8463  CB  TYR A 536      10.610 -10.235  -1.577  1.00  0.65           C  
ATOM   8464  CG  TYR A 536      10.642  -9.083  -2.558  1.00  0.65           C  
ATOM   8465  CD1 TYR A 536       9.541  -8.267  -2.727  1.00  0.65           C  
ATOM   8466  CD2 TYR A 536      11.811  -8.826  -3.265  1.00  0.65           C  
ATOM   8467  CE1 TYR A 536       9.602  -7.204  -3.608  1.00  0.65           C  
ATOM   8468  CE2 TYR A 536      11.877  -7.765  -4.136  1.00  0.65           C  
ATOM   8469  CZ  TYR A 536      10.775  -6.954  -4.315  1.00  0.65           C  
ATOM   8470  OH  TYR A 536      10.837  -5.897  -5.207  1.00  0.65           O  
ATOM   8471  H   TYR A 536      10.855 -12.433  -0.439  1.00  0.65           H  
ATOM   8472  HA  TYR A 536       8.698 -11.177  -1.916  1.00  0.65           H  
ATOM   8473 1HB  TYR A 536      10.247  -9.848  -0.636  1.00  0.65           H  
ATOM   8474 2HB  TYR A 536      11.641 -10.556  -1.411  1.00  0.65           H  
ATOM   8475  HD1 TYR A 536       8.625  -8.461  -2.169  1.00  0.65           H  
ATOM   8476  HD2 TYR A 536      12.680  -9.465  -3.123  1.00  0.65           H  
ATOM   8477  HE1 TYR A 536       8.729  -6.564  -3.742  1.00  0.65           H  
ATOM   8478  HE2 TYR A 536      12.798  -7.568  -4.685  1.00  0.65           H  
ATOM   8479  HH  TYR A 536      11.687  -5.931  -5.658  1.00  0.65           H  
ATOM   8480  N   THR A 537       9.108 -11.834  -4.170  1.00  0.68           N  
ATOM   8481  CA  THR A 537       9.292 -12.123  -5.563  1.00  0.68           C  
ATOM   8482  C   THR A 537       9.269 -10.756  -6.197  1.00  0.68           C  
ATOM   8483  O   THR A 537       8.253 -10.077  -6.080  1.00  0.68           O  
ATOM   8484  CB  THR A 537       8.167 -12.988  -6.147  1.00  0.68           C  
ATOM   8485  OG1 THR A 537       8.127 -14.250  -5.469  1.00  0.68           O  
ATOM   8486  CG2 THR A 537       8.398 -13.203  -7.637  1.00  0.68           C  
ATOM   8487  H   THR A 537       8.206 -11.515  -3.845  1.00  0.68           H  
ATOM   8488  HA  THR A 537      10.239 -12.628  -5.707  1.00  0.68           H  
ATOM   8489  HB  THR A 537       7.213 -12.483  -6.007  1.00  0.68           H  
ATOM   8490  HG1 THR A 537       8.995 -14.659  -5.506  1.00  0.68           H  
ATOM   8491 1HG2 THR A 537       7.593 -13.811  -8.048  1.00  0.68           H  
ATOM   8492 2HG2 THR A 537       8.420 -12.240  -8.146  1.00  0.68           H  
ATOM   8493 3HG2 THR A 537       9.347 -13.713  -7.786  1.00  0.68           H  
ATOM   8494  N   PRO A 538      10.319 -10.305  -6.885  1.00  0.70           N  
ATOM   8495  CA  PRO A 538      10.419  -8.969  -7.428  1.00  0.70           C  
ATOM   8496  C   PRO A 538       9.578  -8.778  -8.681  1.00  0.70           C  
ATOM   8497  O   PRO A 538      10.101  -8.503  -9.757  1.00  0.70           O  
ATOM   8498  CB  PRO A 538      11.919  -8.865  -7.700  1.00  0.70           C  
ATOM   8499  CG  PRO A 538      12.341 -10.274  -8.048  1.00  0.70           C  
ATOM   8500  CD  PRO A 538      11.506 -11.153  -7.125  1.00  0.70           C  
ATOM   8501  HA  PRO A 538      10.108  -8.252  -6.662  1.00  0.70           H  
ATOM   8502 1HB  PRO A 538      12.102  -8.135  -8.469  1.00  0.70           H  
ATOM   8503 2HB  PRO A 538      12.435  -8.502  -6.815  1.00  0.70           H  
ATOM   8504 1HG  PRO A 538      12.155 -10.481  -9.108  1.00  0.70           H  
ATOM   8505 2HG  PRO A 538      13.430 -10.395  -7.890  1.00  0.70           H  
ATOM   8506 1HD  PRO A 538      11.239 -12.079  -7.651  1.00  0.70           H  
ATOM   8507 2HD  PRO A 538      12.050 -11.338  -6.181  1.00  0.70           H  
ATOM   8508  N   ASP A 539       8.267  -8.950  -8.525  1.00  0.73           N  
ATOM   8509  CA  ASP A 539       7.308  -8.745  -9.590  1.00  0.73           C  
ATOM   8510  C   ASP A 539       6.678  -7.376  -9.395  1.00  0.73           C  
ATOM   8511  O   ASP A 539       6.910  -6.697  -8.384  1.00  0.73           O  
ATOM   8512  CB  ASP A 539       6.270  -9.875  -9.635  1.00  0.73           C  
ATOM   8513  CG  ASP A 539       5.623 -10.087 -11.050  1.00  0.73           C  
ATOM   8514  OD1 ASP A 539       5.665  -9.179 -11.864  1.00  0.73           O  
ATOM   8515  OD2 ASP A 539       5.116 -11.155 -11.288  1.00  0.73           O  
ATOM   8516  H   ASP A 539       7.928  -9.203  -7.602  1.00  0.73           H  
ATOM   8517  HA  ASP A 539       7.832  -8.738 -10.543  1.00  0.73           H  
ATOM   8518 1HB  ASP A 539       6.740 -10.807  -9.323  1.00  0.73           H  
ATOM   8519 2HB  ASP A 539       5.475  -9.659  -8.918  1.00  0.73           H  
ATOM   8520  N   TYR A 540       5.876  -6.959 -10.350  1.00  0.76           N  
ATOM   8521  CA  TYR A 540       5.317  -5.617 -10.315  1.00  0.76           C  
ATOM   8522  C   TYR A 540       4.071  -5.365  -9.490  1.00  0.76           C  
ATOM   8523  O   TYR A 540       2.978  -5.130 -10.009  1.00  0.76           O  
ATOM   8524  CB  TYR A 540       5.220  -5.112 -11.735  1.00  0.76           C  
ATOM   8525  CG  TYR A 540       6.585  -4.851 -12.121  1.00  0.76           C  
ATOM   8526  CD1 TYR A 540       7.410  -5.892 -12.351  1.00  0.76           C  
ATOM   8527  CD2 TYR A 540       7.045  -3.573 -12.162  1.00  0.76           C  
ATOM   8528  CE1 TYR A 540       8.693  -5.661 -12.608  1.00  0.76           C  
ATOM   8529  CE2 TYR A 540       8.356  -3.334 -12.420  1.00  0.76           C  
ATOM   8530  CZ  TYR A 540       9.182  -4.370 -12.641  1.00  0.76           C  
ATOM   8531  OH  TYR A 540      10.488  -4.136 -12.911  1.00  0.76           O  
ATOM   8532  H   TYR A 540       5.698  -7.588 -11.134  1.00  0.76           H  
ATOM   8533  HA  TYR A 540       6.077  -4.987  -9.859  1.00  0.76           H  
ATOM   8534 1HB  TYR A 540       4.791  -5.868 -12.398  1.00  0.76           H  
ATOM   8535 2HB  TYR A 540       4.639  -4.195 -11.794  1.00  0.76           H  
ATOM   8536  HD1 TYR A 540       7.031  -6.917 -12.316  1.00  0.76           H  
ATOM   8537  HD2 TYR A 540       6.363  -2.757 -11.975  1.00  0.76           H  
ATOM   8538  HE1 TYR A 540       9.326  -6.488 -12.791  1.00  0.76           H  
ATOM   8539  HE2 TYR A 540       8.739  -2.323 -12.441  1.00  0.76           H  
ATOM   8540  HH  TYR A 540      10.664  -3.200 -12.767  1.00  0.76           H  
ATOM   8541  N   ASP A 541       4.290  -5.335  -8.177  1.00  0.80           N  
ATOM   8542  CA  ASP A 541       3.242  -5.014  -7.214  1.00  0.80           C  
ATOM   8543  C   ASP A 541       2.734  -3.619  -7.530  1.00  0.80           C  
ATOM   8544  O   ASP A 541       3.523  -2.739  -7.914  1.00  0.80           O  
ATOM   8545  CB  ASP A 541       3.759  -4.995  -5.767  1.00  0.80           C  
ATOM   8546  CG  ASP A 541       4.071  -6.365  -5.157  1.00  0.80           C  
ATOM   8547  OD1 ASP A 541       3.723  -7.367  -5.737  1.00  0.80           O  
ATOM   8548  OD2 ASP A 541       4.668  -6.383  -4.102  1.00  0.80           O  
ATOM   8549  H   ASP A 541       5.228  -5.583  -7.875  1.00  0.80           H  
ATOM   8550  HA  ASP A 541       2.424  -5.727  -7.313  1.00  0.80           H  
ATOM   8551 1HB  ASP A 541       4.659  -4.386  -5.721  1.00  0.80           H  
ATOM   8552 2HB  ASP A 541       3.013  -4.501  -5.137  1.00  0.80           H  
ATOM   8553  N   SER A 542       1.434  -3.404  -7.373  1.00  0.85           N  
ATOM   8554  CA  SER A 542       0.913  -2.069  -7.590  1.00  0.85           C  
ATOM   8555  C   SER A 542       0.872  -1.309  -6.285  1.00  0.85           C  
ATOM   8556  O   SER A 542       0.672  -1.897  -5.223  1.00  0.85           O  
ATOM   8557  CB  SER A 542      -0.463  -2.066  -8.210  1.00  0.85           C  
ATOM   8558  OG  SER A 542      -0.907  -0.728  -8.375  1.00  0.85           O  
ATOM   8559  H   SER A 542       0.823  -4.156  -7.091  1.00  0.85           H  
ATOM   8560  HA  SER A 542       1.587  -1.554  -8.263  1.00  0.85           H  
ATOM   8561 1HB  SER A 542      -0.423  -2.561  -9.179  1.00  0.85           H  
ATOM   8562 2HB  SER A 542      -1.158  -2.614  -7.582  1.00  0.85           H  
ATOM   8563  HG  SER A 542      -0.114  -0.252  -8.728  1.00  0.85           H  
ATOM   8564  N   PHE A 543       1.059  -0.006  -6.371  1.00  0.95           N  
ATOM   8565  CA  PHE A 543       0.962   0.846  -5.203  1.00  0.95           C  
ATOM   8566  C   PHE A 543      -0.240   1.773  -5.314  1.00  0.95           C  
ATOM   8567  O   PHE A 543      -0.427   2.656  -4.478  1.00  0.95           O  
ATOM   8568  CB  PHE A 543       2.240   1.663  -5.045  1.00  0.95           C  
ATOM   8569  CG  PHE A 543       3.471   0.827  -4.900  1.00  0.95           C  
ATOM   8570  CD1 PHE A 543       4.422   0.791  -5.906  1.00  0.95           C  
ATOM   8571  CD2 PHE A 543       3.665   0.045  -3.776  1.00  0.95           C  
ATOM   8572  CE1 PHE A 543       5.547   0.005  -5.783  1.00  0.95           C  
ATOM   8573  CE2 PHE A 543       4.788  -0.750  -3.653  1.00  0.95           C  
ATOM   8574  CZ  PHE A 543       5.732  -0.766  -4.660  1.00  0.95           C  
ATOM   8575  H   PHE A 543       1.243   0.395  -7.291  1.00  0.95           H  
ATOM   8576  HA  PHE A 543       0.832   0.221  -4.320  1.00  0.95           H  
ATOM   8577 1HB  PHE A 543       2.366   2.298  -5.908  1.00  0.95           H  
ATOM   8578 2HB  PHE A 543       2.153   2.299  -4.179  1.00  0.95           H  
ATOM   8579  HD1 PHE A 543       4.274   1.396  -6.799  1.00  0.95           H  
ATOM   8580  HD2 PHE A 543       2.916   0.059  -2.984  1.00  0.95           H  
ATOM   8581  HE1 PHE A 543       6.294  -0.004  -6.569  1.00  0.95           H  
ATOM   8582  HE2 PHE A 543       4.932  -1.360  -2.764  1.00  0.95           H  
ATOM   8583  HZ  PHE A 543       6.627  -1.385  -4.562  1.00  0.95           H  
ATOM   8584  N   THR A 544      -1.077   1.557  -6.333  1.00  1.08           N  
ATOM   8585  CA  THR A 544      -2.199   2.456  -6.594  1.00  1.08           C  
ATOM   8586  C   THR A 544      -3.158   2.623  -5.417  1.00  1.08           C  
ATOM   8587  O   THR A 544      -3.764   1.660  -4.957  1.00  1.08           O  
ATOM   8588  CB  THR A 544      -3.061   1.891  -7.739  1.00  1.08           C  
ATOM   8589  OG1 THR A 544      -2.263   1.659  -8.864  1.00  1.08           O  
ATOM   8590  CG2 THR A 544      -4.136   2.876  -8.123  1.00  1.08           C  
ATOM   8591  H   THR A 544      -0.920   0.770  -6.966  1.00  1.08           H  
ATOM   8592  HA  THR A 544      -1.803   3.437  -6.866  1.00  1.08           H  
ATOM   8593  HB  THR A 544      -3.523   0.953  -7.424  1.00  1.08           H  
ATOM   8594  HG1 THR A 544      -1.803   0.809  -8.753  1.00  1.08           H  
ATOM   8595 1HG2 THR A 544      -4.731   2.464  -8.935  1.00  1.08           H  
ATOM   8596 2HG2 THR A 544      -4.778   3.067  -7.278  1.00  1.08           H  
ATOM   8597 3HG2 THR A 544      -3.677   3.807  -8.449  1.00  1.08           H  
ATOM   8598  N   LEU A 545      -3.380   3.853  -4.980  1.00  1.29           N  
ATOM   8599  CA  LEU A 545      -4.339   4.069  -3.912  1.00  1.29           C  
ATOM   8600  C   LEU A 545      -5.701   3.679  -4.426  1.00  1.29           C  
ATOM   8601  O   LEU A 545      -6.107   4.160  -5.485  1.00  1.29           O  
ATOM   8602  CB  LEU A 545      -4.402   5.530  -3.481  1.00  1.29           C  
ATOM   8603  CG  LEU A 545      -5.235   5.792  -2.268  1.00  1.29           C  
ATOM   8604  CD1 LEU A 545      -4.604   5.082  -1.083  1.00  1.29           C  
ATOM   8605  CD2 LEU A 545      -5.281   7.275  -2.039  1.00  1.29           C  
ATOM   8606  H   LEU A 545      -2.852   4.629  -5.353  1.00  1.29           H  
ATOM   8607  HA  LEU A 545      -4.078   3.445  -3.062  1.00  1.29           H  
ATOM   8608 1HB  LEU A 545      -3.441   5.931  -3.331  1.00  1.29           H  
ATOM   8609 2HB  LEU A 545      -4.869   6.085  -4.280  1.00  1.29           H  
ATOM   8610  HG  LEU A 545      -6.245   5.409  -2.412  1.00  1.29           H  
ATOM   8611 1HD1 LEU A 545      -5.189   5.269  -0.184  1.00  1.29           H  
ATOM   8612 2HD1 LEU A 545      -4.567   4.013  -1.276  1.00  1.29           H  
ATOM   8613 3HD1 LEU A 545      -3.612   5.453  -0.950  1.00  1.29           H  
ATOM   8614 1HD2 LEU A 545      -5.878   7.488  -1.154  1.00  1.29           H  
ATOM   8615 2HD2 LEU A 545      -4.269   7.649  -1.894  1.00  1.29           H  
ATOM   8616 3HD2 LEU A 545      -5.729   7.758  -2.909  1.00  1.29           H  
ATOM   8617  N   ASP A 546      -6.434   2.850  -3.697  1.00  1.55           N  
ATOM   8618  CA  ASP A 546      -7.755   2.500  -4.183  1.00  1.55           C  
ATOM   8619  C   ASP A 546      -8.547   3.783  -4.367  1.00  1.55           C  
ATOM   8620  O   ASP A 546      -8.552   4.645  -3.485  1.00  1.55           O  
ATOM   8621  CB  ASP A 546      -8.474   1.571  -3.202  1.00  1.55           C  
ATOM   8622  CG  ASP A 546      -7.881   0.162  -3.160  1.00  1.55           C  
ATOM   8623  OD1 ASP A 546      -7.069  -0.152  -3.994  1.00  1.55           O  
ATOM   8624  OD2 ASP A 546      -8.247  -0.584  -2.284  1.00  1.55           O  
ATOM   8625  H   ASP A 546      -6.077   2.466  -2.837  1.00  1.55           H  
ATOM   8626  HA  ASP A 546      -7.661   2.002  -5.150  1.00  1.55           H  
ATOM   8627 1HB  ASP A 546      -8.435   1.999  -2.201  1.00  1.55           H  
ATOM   8628 2HB  ASP A 546      -9.527   1.500  -3.484  1.00  1.55           H  
ATOM   8629  N   SER A 547      -9.239   3.896  -5.492  1.00  1.91           N  
ATOM   8630  CA  SER A 547     -10.018   5.089  -5.773  1.00  1.91           C  
ATOM   8631  C   SER A 547     -11.507   4.838  -5.618  1.00  1.91           C  
ATOM   8632  O   SER A 547     -12.102   4.049  -6.354  1.00  1.91           O  
ATOM   8633  CB  SER A 547      -9.719   5.581  -7.175  1.00  1.91           C  
ATOM   8634  OG  SER A 547     -10.508   6.695  -7.496  1.00  1.91           O  
ATOM   8635  H   SER A 547      -9.196   3.155  -6.176  1.00  1.91           H  
ATOM   8636  HA  SER A 547      -9.728   5.867  -5.066  1.00  1.91           H  
ATOM   8637 1HB  SER A 547      -8.661   5.839  -7.253  1.00  1.91           H  
ATOM   8638 2HB  SER A 547      -9.912   4.778  -7.885  1.00  1.91           H  
ATOM   8639  HG  SER A 547     -11.411   6.478  -7.213  1.00  1.91           H  
ATOM   8640  N   TYR A 548     -12.106   5.484  -4.631  1.00  2.43           N  
ATOM   8641  CA  TYR A 548     -13.529   5.317  -4.385  1.00  2.43           C  
ATOM   8642  C   TYR A 548     -14.308   5.769  -5.608  1.00  2.43           C  
ATOM   8643  O   TYR A 548     -14.043   6.847  -6.144  1.00  2.43           O  
ATOM   8644  CB  TYR A 548     -13.955   6.079  -3.128  1.00  2.43           C  
ATOM   8645  CG  TYR A 548     -15.434   5.987  -2.828  1.00  2.43           C  
ATOM   8646  CD1 TYR A 548     -16.037   4.752  -2.665  1.00  2.43           C  
ATOM   8647  CD2 TYR A 548     -16.180   7.143  -2.691  1.00  2.43           C  
ATOM   8648  CE1 TYR A 548     -17.386   4.677  -2.390  1.00  2.43           C  
ATOM   8649  CE2 TYR A 548     -17.524   7.069  -2.411  1.00  2.43           C  
ATOM   8650  CZ  TYR A 548     -18.130   5.843  -2.266  1.00  2.43           C  
ATOM   8651  OH  TYR A 548     -19.475   5.768  -1.990  1.00  2.43           O  
ATOM   8652  H   TYR A 548     -11.563   6.105  -4.047  1.00  2.43           H  
ATOM   8653  HA  TYR A 548     -13.738   4.257  -4.235  1.00  2.43           H  
ATOM   8654 1HB  TYR A 548     -13.407   5.694  -2.267  1.00  2.43           H  
ATOM   8655 2HB  TYR A 548     -13.696   7.132  -3.238  1.00  2.43           H  
ATOM   8656  HD1 TYR A 548     -15.449   3.840  -2.764  1.00  2.43           H  
ATOM   8657  HD2 TYR A 548     -15.704   8.115  -2.809  1.00  2.43           H  
ATOM   8658  HE1 TYR A 548     -17.865   3.706  -2.270  1.00  2.43           H  
ATOM   8659  HE2 TYR A 548     -18.109   7.983  -2.309  1.00  2.43           H  
ATOM   8660  HH  TYR A 548     -19.748   4.847  -1.991  1.00  2.43           H  
ATOM   8661  N   THR A 549     -15.244   4.943  -6.061  1.00  3.25           N  
ATOM   8662  CA  THR A 549     -16.049   5.295  -7.217  1.00  3.25           C  
ATOM   8663  C   THR A 549     -17.434   5.739  -6.789  1.00  3.25           C  
ATOM   8664  O   THR A 549     -18.126   5.050  -6.043  1.00  3.25           O  
ATOM   8665  CB  THR A 549     -16.154   4.134  -8.222  1.00  3.25           C  
ATOM   8666  OG1 THR A 549     -14.841   3.795  -8.708  1.00  3.25           O  
ATOM   8667  CG2 THR A 549     -17.044   4.535  -9.406  1.00  3.25           C  
ATOM   8668  H   THR A 549     -15.402   4.063  -5.591  1.00  3.25           H  
ATOM   8669  HA  THR A 549     -15.575   6.133  -7.727  1.00  3.25           H  
ATOM   8670  HB  THR A 549     -16.583   3.266  -7.726  1.00  3.25           H  
ATOM   8671  HG1 THR A 549     -14.251   3.593  -7.968  1.00  3.25           H  
ATOM   8672 1HG2 THR A 549     -17.108   3.704 -10.108  1.00  3.25           H  
ATOM   8673 2HG2 THR A 549     -18.043   4.782  -9.051  1.00  3.25           H  
ATOM   8674 3HG2 THR A 549     -16.613   5.399  -9.908  1.00  3.25           H  
ATOM   8675  N   TRP A 550     -17.812   6.900  -7.282  1.00  4.56           N  
ATOM   8676  CA  TRP A 550     -19.087   7.526  -6.975  1.00  4.56           C  
ATOM   8677  C   TRP A 550     -19.732   8.470  -8.034  1.00  4.56           C  
ATOM   8678  O   TRP A 550     -20.964   8.517  -8.098  1.00  4.56           O  
ATOM   8679  CB  TRP A 550     -18.923   8.285  -5.661  1.00  4.56           C  
ATOM   8680  CG  TRP A 550     -17.855   9.321  -5.727  1.00  4.56           C  
ATOM   8681  CD1 TRP A 550     -16.523   9.143  -5.503  1.00  4.56           C  
ATOM   8682  CD2 TRP A 550     -18.025  10.718  -6.024  1.00  4.56           C  
ATOM   8683  NE1 TRP A 550     -15.857  10.323  -5.659  1.00  4.56           N  
ATOM   8684  CE2 TRP A 550     -16.763  11.301  -5.981  1.00  4.56           C  
ATOM   8685  CE3 TRP A 550     -19.127  11.503  -6.317  1.00  4.56           C  
ATOM   8686  CZ2 TRP A 550     -16.573  12.647  -6.236  1.00  4.56           C  
ATOM   8687  CZ3 TRP A 550     -18.945  12.848  -6.568  1.00  4.56           C  
ATOM   8688  CH2 TRP A 550     -17.702  13.408  -6.534  1.00  4.56           C  
ATOM   8689  H   TRP A 550     -17.139   7.358  -7.861  1.00  4.56           H  
ATOM   8690  HA  TRP A 550     -19.797   6.718  -6.797  1.00  4.56           H  
ATOM   8691 1HB  TRP A 550     -19.862   8.767  -5.393  1.00  4.56           H  
ATOM   8692 2HB  TRP A 550     -18.682   7.584  -4.877  1.00  4.56           H  
ATOM   8693  HD1 TRP A 550     -16.055   8.199  -5.252  1.00  4.56           H  
ATOM   8694  HE1 TRP A 550     -14.859  10.453  -5.555  1.00  4.56           H  
ATOM   8695  HE3 TRP A 550     -20.110  11.053  -6.346  1.00  4.56           H  
ATOM   8696  HZ2 TRP A 550     -15.586  13.110  -6.207  1.00  4.56           H  
ATOM   8697  HZ3 TRP A 550     -19.819  13.454  -6.796  1.00  4.56           H  
ATOM   8698  HH2 TRP A 550     -17.593  14.474  -6.739  1.00  4.56           H  
ATOM   8699  N   PRO A 551     -18.988   9.201  -8.917  1.00  6.60           N  
ATOM   8700  CA  PRO A 551     -19.498  10.328  -9.684  1.00  6.60           C  
ATOM   8701  C   PRO A 551     -20.354   9.964 -10.882  1.00  6.60           C  
ATOM   8702  O   PRO A 551     -20.021  10.313 -12.013  1.00  6.60           O  
ATOM   8703  CB  PRO A 551     -18.216  11.006 -10.149  1.00  6.60           C  
ATOM   8704  CG  PRO A 551     -17.261   9.875 -10.341  1.00  6.60           C  
ATOM   8705  CD  PRO A 551     -17.574   8.901  -9.241  1.00  6.60           C  
ATOM   8706  HA  PRO A 551     -20.042  10.992  -9.017  1.00  6.60           H  
ATOM   8707 1HB  PRO A 551     -18.403  11.577 -11.071  1.00  6.60           H  
ATOM   8708 2HB  PRO A 551     -17.874  11.726  -9.390  1.00  6.60           H  
ATOM   8709 1HG  PRO A 551     -17.396   9.436 -11.340  1.00  6.60           H  
ATOM   8710 2HG  PRO A 551     -16.227  10.247 -10.292  1.00  6.60           H  
ATOM   8711 1HD  PRO A 551     -17.463   7.886  -9.648  1.00  6.60           H  
ATOM   8712 2HD  PRO A 551     -16.904   9.125  -8.404  1.00  6.60           H  
ATOM   8713  N   LYS A 552     -21.455   9.270 -10.640  1.00  9.62           N  
ATOM   8714  CA  LYS A 552     -22.383   8.962 -11.712  1.00  9.62           C  
ATOM   8715  C   LYS A 552     -23.714   9.638 -11.409  1.00  9.62           C  
ATOM   8716  O   LYS A 552     -23.985  10.727 -11.903  1.00  9.62           O  
ATOM   8717  CB  LYS A 552     -22.548   7.448 -11.844  1.00  9.62           C  
ATOM   8718  CG  LYS A 552     -21.258   6.695 -12.209  1.00  9.62           C  
ATOM   8719  CD  LYS A 552     -20.755   7.062 -13.602  1.00  9.62           C  
ATOM   8720  CE  LYS A 552     -19.525   6.237 -13.986  1.00  9.62           C  
ATOM   8721  NZ  LYS A 552     -19.009   6.599 -15.342  1.00  9.62           N  
ATOM   8722  H   LYS A 552     -21.640   8.977  -9.690  1.00  9.62           H  
ATOM   8723  HA  LYS A 552     -22.002   9.365 -12.650  1.00  9.62           H  
ATOM   8724 1HB  LYS A 552     -22.898   7.033 -10.902  1.00  9.62           H  
ATOM   8725 2HB  LYS A 552     -23.300   7.227 -12.601  1.00  9.62           H  
ATOM   8726 1HG  LYS A 552     -20.483   6.938 -11.479  1.00  9.62           H  
ATOM   8727 2HG  LYS A 552     -21.442   5.622 -12.169  1.00  9.62           H  
ATOM   8728 1HD  LYS A 552     -21.544   6.891 -14.335  1.00  9.62           H  
ATOM   8729 2HD  LYS A 552     -20.487   8.121 -13.621  1.00  9.62           H  
ATOM   8730 1HE  LYS A 552     -18.739   6.411 -13.250  1.00  9.62           H  
ATOM   8731 2HE  LYS A 552     -19.789   5.180 -13.980  1.00  9.62           H  
ATOM   8732 1HZ  LYS A 552     -18.198   6.036 -15.557  1.00  9.62           H  
ATOM   8733 2HZ  LYS A 552     -19.727   6.433 -16.033  1.00  9.62           H  
ATOM   8734 3HZ  LYS A 552     -18.752   7.577 -15.352  1.00  9.62           H  
ATOM   8735  N   GLU A 553     -24.476   9.089 -10.460  1.00 13.57           N  
ATOM   8736  CA  GLU A 553     -25.738   9.707 -10.041  1.00 13.57           C  
ATOM   8737  C   GLU A 553     -25.460  11.054  -9.391  1.00 13.57           C  
ATOM   8738  O   GLU A 553     -26.228  12.008  -9.500  1.00 13.57           O  
ATOM   8739  CB  GLU A 553     -26.492   8.794  -9.074  1.00 13.57           C  
ATOM   8740  CG  GLU A 553     -27.026   7.511  -9.712  1.00 13.57           C  
ATOM   8741  CD  GLU A 553     -27.739   6.601  -8.730  1.00 13.57           C  
ATOM   8742  OE1 GLU A 553     -27.693   6.872  -7.552  1.00 13.57           O  
ATOM   8743  OE2 GLU A 553     -28.329   5.639  -9.164  1.00 13.57           O  
ATOM   8744  H   GLU A 553     -24.206   8.207 -10.052  1.00 13.57           H  
ATOM   8745  HA  GLU A 553     -26.356   9.872 -10.924  1.00 13.57           H  
ATOM   8746 1HB  GLU A 553     -25.833   8.515  -8.250  1.00 13.57           H  
ATOM   8747 2HB  GLU A 553     -27.337   9.335  -8.649  1.00 13.57           H  
ATOM   8748 1HG  GLU A 553     -27.718   7.778 -10.510  1.00 13.57           H  
ATOM   8749 2HG  GLU A 553     -26.192   6.971 -10.158  1.00 13.57           H  
ATOM   8750  N   ALA A 554     -24.315  11.121  -8.728  1.00 17.94           N  
ATOM   8751  CA  ALA A 554     -23.839  12.296  -8.023  1.00 17.94           C  
ATOM   8752  C   ALA A 554     -23.651  13.488  -8.953  1.00 17.94           C  
ATOM   8753  O   ALA A 554     -23.604  14.628  -8.494  1.00 17.94           O  
ATOM   8754  CB  ALA A 554     -22.525  11.985  -7.343  1.00 17.94           C  
ATOM   8755  H   ALA A 554     -23.747  10.288  -8.704  1.00 17.94           H  
ATOM   8756  HA  ALA A 554     -24.584  12.563  -7.274  1.00 17.94           H  
ATOM   8757 1HB  ALA A 554     -22.185  12.861  -6.795  1.00 17.94           H  
ATOM   8758 2HB  ALA A 554     -22.651  11.147  -6.656  1.00 17.94           H  
ATOM   8759 3HB  ALA A 554     -21.815  11.731  -8.092  1.00 17.94           H  
ATOM   8760  N   MET A 555     -23.467  13.231 -10.253  1.00 21.70           N  
ATOM   8761  CA  MET A 555     -23.221  14.300 -11.200  1.00 21.70           C  
ATOM   8762  C   MET A 555     -24.516  14.881 -11.759  1.00 21.70           C  
ATOM   8763  O   MET A 555     -24.486  15.828 -12.549  1.00 21.70           O  
ATOM   8764  CB  MET A 555     -22.354  13.778 -12.336  1.00 21.70           C  
ATOM   8765  CG  MET A 555     -20.974  13.322 -11.913  1.00 21.70           C  
ATOM   8766  SD  MET A 555     -19.904  14.625 -11.295  1.00 21.70           S  
ATOM   8767  CE  MET A 555     -20.063  14.410  -9.536  1.00 21.70           C  
ATOM   8768  H   MET A 555     -23.543  12.284 -10.621  1.00 21.70           H  
ATOM   8769  HA  MET A 555     -22.693  15.102 -10.687  1.00 21.70           H  
ATOM   8770 1HB  MET A 555     -22.854  12.927 -12.803  1.00 21.70           H  
ATOM   8771 2HB  MET A 555     -22.241  14.549 -13.094  1.00 21.70           H  
ATOM   8772 1HG  MET A 555     -21.107  12.603 -11.119  1.00 21.70           H  
ATOM   8773 2HG  MET A 555     -20.475  12.823 -12.745  1.00 21.70           H  
ATOM   8774 1HE  MET A 555     -19.438  15.139  -9.023  1.00 21.70           H  
ATOM   8775 2HE  MET A 555     -21.091  14.556  -9.243  1.00 21.70           H  
ATOM   8776 3HE  MET A 555     -19.749  13.414  -9.271  1.00 21.70           H  
ATOM   8777  N   ASN A 556     -25.660  14.309 -11.385  1.00 23.98           N  
ATOM   8778  CA  ASN A 556     -26.924  14.812 -11.893  1.00 23.98           C  
ATOM   8779  C   ASN A 556     -27.170  16.246 -11.439  1.00 23.98           C  
ATOM   8780  O   ASN A 556     -27.036  16.577 -10.255  1.00 23.98           O  
ATOM   8781  CB  ASN A 556     -28.071  13.915 -11.477  1.00 23.98           C  
ATOM   8782  CG  ASN A 556     -28.059  12.577 -12.180  1.00 23.98           C  
ATOM   8783  OD1 ASN A 556     -27.562  12.445 -13.307  1.00 23.98           O  
ATOM   8784  ND2 ASN A 556     -28.611  11.584 -11.536  1.00 23.98           N  
ATOM   8785  H   ASN A 556     -25.669  13.529 -10.728  1.00 23.98           H  
ATOM   8786  HA  ASN A 556     -26.876  14.823 -12.983  1.00 23.98           H  
ATOM   8787 1HB  ASN A 556     -28.018  13.743 -10.401  1.00 23.98           H  
ATOM   8788 2HB  ASN A 556     -29.016  14.418 -11.682  1.00 23.98           H  
ATOM   8789 1HD2 ASN A 556     -28.636  10.675 -11.948  1.00 23.98           H  
ATOM   8790 2HD2 ASN A 556     -28.991  11.732 -10.625  1.00 23.98           H  
ATOM   8791  N   VAL A 557     -27.589  17.086 -12.373  1.00 24.67           N  
ATOM   8792  CA  VAL A 557     -27.887  18.477 -12.067  1.00 24.67           C  
ATOM   8793  C   VAL A 557     -29.130  18.573 -11.202  1.00 24.67           C  
ATOM   8794  O   VAL A 557     -30.140  17.931 -11.494  1.00 24.67           O  
ATOM   8795  CB  VAL A 557     -28.073  19.274 -13.366  1.00 24.67           C  
ATOM   8796  CG1 VAL A 557     -28.512  20.702 -13.059  1.00 24.67           C  
ATOM   8797  CG2 VAL A 557     -26.760  19.267 -14.135  1.00 24.67           C  
ATOM   8798  H   VAL A 557     -27.680  16.758 -13.322  1.00 24.67           H  
ATOM   8799  HA  VAL A 557     -27.044  18.898 -11.517  1.00 24.67           H  
ATOM   8800  HB  VAL A 557     -28.855  18.810 -13.966  1.00 24.67           H  
ATOM   8801 1HG1 VAL A 557     -28.642  21.250 -13.991  1.00 24.67           H  
ATOM   8802 2HG1 VAL A 557     -29.458  20.690 -12.515  1.00 24.67           H  
ATOM   8803 3HG1 VAL A 557     -27.754  21.195 -12.453  1.00 24.67           H  
ATOM   8804 1HG2 VAL A 557     -26.878  19.819 -15.067  1.00 24.67           H  
ATOM   8805 2HG2 VAL A 557     -25.984  19.735 -13.530  1.00 24.67           H  
ATOM   8806 3HG2 VAL A 557     -26.472  18.237 -14.357  1.00 24.67           H  
ATOM   8807  N   GLN A 558     -29.042  19.352 -10.127  1.00 24.67           N  
ATOM   8808  CA  GLN A 558     -30.158  19.515  -9.209  1.00 24.67           C  
ATOM   8809  C   GLN A 558     -30.895  20.818  -9.486  1.00 24.67           C  
ATOM   8810  O   GLN A 558     -30.326  21.750 -10.057  1.00 24.67           O  
ATOM   8811  CB  GLN A 558     -29.661  19.498  -7.763  1.00 24.67           C  
ATOM   8812  CG  GLN A 558     -28.876  18.237  -7.390  1.00 24.67           C  
ATOM   8813  CD  GLN A 558     -29.687  16.959  -7.501  1.00 24.67           C  
ATOM   8814  OE1 GLN A 558     -30.729  16.795  -6.851  1.00 24.67           O  
ATOM   8815  NE2 GLN A 558     -29.203  16.039  -8.329  1.00 24.67           N  
ATOM   8816  H   GLN A 558     -28.177  19.837  -9.946  1.00 24.67           H  
ATOM   8817  HA  GLN A 558     -30.857  18.691  -9.354  1.00 24.67           H  
ATOM   8818 1HB  GLN A 558     -29.017  20.359  -7.591  1.00 24.67           H  
ATOM   8819 2HB  GLN A 558     -30.511  19.586  -7.084  1.00 24.67           H  
ATOM   8820 1HG  GLN A 558     -28.020  18.146  -8.063  1.00 24.67           H  
ATOM   8821 2HG  GLN A 558     -28.531  18.330  -6.361  1.00 24.67           H  
ATOM   8822 1HE2 GLN A 558     -29.679  15.172  -8.455  1.00 24.67           H  
ATOM   8823 2HE2 GLN A 558     -28.336  16.222  -8.844  1.00 24.67           H  
ATOM   8824  N   THR A 559     -32.147  20.888  -9.052  1.00 24.37           N  
ATOM   8825  CA  THR A 559     -32.945  22.099  -9.198  1.00 24.37           C  
ATOM   8826  C   THR A 559     -33.420  22.612  -7.849  1.00 24.37           C  
ATOM   8827  O   THR A 559     -33.873  21.839  -7.005  1.00 24.37           O  
ATOM   8828  CB  THR A 559     -34.157  21.860 -10.123  1.00 24.37           C  
ATOM   8829  OG1 THR A 559     -33.691  21.460 -11.418  1.00 24.37           O  
ATOM   8830  CG2 THR A 559     -35.002  23.134 -10.261  1.00 24.37           C  
ATOM   8831  H   THR A 559     -32.557  20.081  -8.604  1.00 24.37           H  
ATOM   8832  HA  THR A 559     -32.324  22.874  -9.647  1.00 24.37           H  
ATOM   8833  HB  THR A 559     -34.779  21.067  -9.710  1.00 24.37           H  
ATOM   8834  HG1 THR A 559     -32.990  22.056 -11.705  1.00 24.37           H  
ATOM   8835 1HG2 THR A 559     -35.844  22.939 -10.922  1.00 24.37           H  
ATOM   8836 2HG2 THR A 559     -35.380  23.441  -9.287  1.00 24.37           H  
ATOM   8837 3HG2 THR A 559     -34.391  23.932 -10.680  1.00 24.37           H  
ATOM   8838  N   VAL A 560     -33.299  23.918  -7.654  1.00 23.23           N  
ATOM   8839  CA  VAL A 560     -33.754  24.572  -6.437  1.00 23.23           C  
ATOM   8840  C   VAL A 560     -34.883  25.533  -6.779  1.00 23.23           C  
ATOM   8841  O   VAL A 560     -34.758  26.337  -7.705  1.00 23.23           O  
ATOM   8842  CB  VAL A 560     -32.594  25.324  -5.764  1.00 23.23           C  
ATOM   8843  CG1 VAL A 560     -33.090  26.045  -4.515  1.00 23.23           C  
ATOM   8844  CG2 VAL A 560     -31.490  24.328  -5.416  1.00 23.23           C  
ATOM   8845  H   VAL A 560     -32.895  24.480  -8.388  1.00 23.23           H  
ATOM   8846  HA  VAL A 560     -34.131  23.817  -5.746  1.00 23.23           H  
ATOM   8847  HB  VAL A 560     -32.207  26.078  -6.448  1.00 23.23           H  
ATOM   8848 1HG1 VAL A 560     -32.262  26.580  -4.052  1.00 23.23           H  
ATOM   8849 2HG1 VAL A 560     -33.871  26.756  -4.785  1.00 23.23           H  
ATOM   8850 3HG1 VAL A 560     -33.491  25.317  -3.810  1.00 23.23           H  
ATOM   8851 1HG2 VAL A 560     -30.662  24.855  -4.946  1.00 23.23           H  
ATOM   8852 2HG2 VAL A 560     -31.884  23.578  -4.729  1.00 23.23           H  
ATOM   8853 3HG2 VAL A 560     -31.137  23.837  -6.323  1.00 23.23           H  
ATOM   8854  N   THR A 561     -35.991  25.425  -6.055  1.00 21.18           N  
ATOM   8855  CA  THR A 561     -37.152  26.266  -6.308  1.00 21.18           C  
ATOM   8856  C   THR A 561     -37.499  27.163  -5.113  1.00 21.18           C  
ATOM   8857  O   THR A 561     -37.732  26.682  -4.004  1.00 21.18           O  
ATOM   8858  CB  THR A 561     -38.351  25.378  -6.692  1.00 21.18           C  
ATOM   8859  OG1 THR A 561     -38.037  24.643  -7.882  1.00 21.18           O  
ATOM   8860  CG2 THR A 561     -39.569  26.194  -6.920  1.00 21.18           C  
ATOM   8861  H   THR A 561     -36.021  24.740  -5.314  1.00 21.18           H  
ATOM   8862  HA  THR A 561     -36.929  26.914  -7.155  1.00 21.18           H  
ATOM   8863  HB  THR A 561     -38.550  24.674  -5.889  1.00 21.18           H  
ATOM   8864  HG1 THR A 561     -37.637  25.236  -8.530  1.00 21.18           H  
ATOM   8865 1HG2 THR A 561     -40.407  25.548  -7.183  1.00 21.18           H  
ATOM   8866 2HG2 THR A 561     -39.789  26.704  -6.024  1.00 21.18           H  
ATOM   8867 3HG2 THR A 561     -39.396  26.908  -7.723  1.00 21.18           H  
ATOM   8868  N   ARG A 562     -37.578  28.476  -5.365  1.00 18.77           N  
ATOM   8869  CA  ARG A 562     -37.851  29.490  -4.334  1.00 18.77           C  
ATOM   8870  C   ARG A 562     -39.241  29.370  -3.711  1.00 18.77           C  
ATOM   8871  O   ARG A 562     -39.481  29.793  -2.579  1.00 18.77           O  
ATOM   8872  CB  ARG A 562     -37.672  30.886  -4.897  1.00 18.77           C  
ATOM   8873  CG  ARG A 562     -36.224  31.255  -5.199  1.00 18.77           C  
ATOM   8874  CD  ARG A 562     -36.099  32.622  -5.777  1.00 18.77           C  
ATOM   8875  NE  ARG A 562     -34.710  32.965  -6.062  1.00 18.77           N  
ATOM   8876  CZ  ARG A 562     -34.307  34.084  -6.701  1.00 18.77           C  
ATOM   8877  NH1 ARG A 562     -35.193  34.963  -7.115  1.00 18.77           N  
ATOM   8878  NH2 ARG A 562     -33.019  34.297  -6.910  1.00 18.77           N  
ATOM   8879  H   ARG A 562     -37.396  28.788  -6.309  1.00 18.77           H  
ATOM   8880  HA  ARG A 562     -37.110  29.362  -3.552  1.00 18.77           H  
ATOM   8881 1HB  ARG A 562     -38.246  30.987  -5.817  1.00 18.77           H  
ATOM   8882 2HB  ARG A 562     -38.059  31.616  -4.186  1.00 18.77           H  
ATOM   8883 1HG  ARG A 562     -35.644  31.222  -4.276  1.00 18.77           H  
ATOM   8884 2HG  ARG A 562     -35.809  30.540  -5.912  1.00 18.77           H  
ATOM   8885 1HD  ARG A 562     -36.663  32.677  -6.708  1.00 18.77           H  
ATOM   8886 2HD  ARG A 562     -36.493  33.353  -5.071  1.00 18.77           H  
ATOM   8887  HE  ARG A 562     -33.996  32.316  -5.761  1.00 18.77           H  
ATOM   8888 1HH1 ARG A 562     -36.177  34.802  -6.956  1.00 18.77           H  
ATOM   8889 2HH1 ARG A 562     -34.889  35.799  -7.593  1.00 18.77           H  
ATOM   8890 1HH2 ARG A 562     -32.337  33.623  -6.592  1.00 18.77           H  
ATOM   8891 2HH2 ARG A 562     -32.717  35.134  -7.388  1.00 18.77           H  
ATOM   8892  N   GLU A 563     -40.150  28.755  -4.447  1.00 16.70           N  
ATOM   8893  CA  GLU A 563     -41.530  28.560  -4.024  1.00 16.70           C  
ATOM   8894  C   GLU A 563     -41.607  27.674  -2.780  1.00 16.70           C  
ATOM   8895  O   GLU A 563     -42.626  27.664  -2.091  1.00 16.70           O  
ATOM   8896  CB  GLU A 563     -42.364  27.931  -5.142  1.00 16.70           C  
ATOM   8897  CG  GLU A 563     -42.545  28.821  -6.366  1.00 16.70           C  
ATOM   8898  CD  GLU A 563     -43.340  28.165  -7.476  1.00 16.70           C  
ATOM   8899  OE1 GLU A 563     -43.675  27.011  -7.346  1.00 16.70           O  
ATOM   8900  OE2 GLU A 563     -43.613  28.826  -8.451  1.00 16.70           O  
ATOM   8901  H   GLU A 563     -39.872  28.427  -5.357  1.00 16.70           H  
ATOM   8902  HA  GLU A 563     -41.954  29.532  -3.785  1.00 16.70           H  
ATOM   8903 1HB  GLU A 563     -41.940  26.984  -5.442  1.00 16.70           H  
ATOM   8904 2HB  GLU A 563     -43.360  27.719  -4.755  1.00 16.70           H  
ATOM   8905 1HG  GLU A 563     -43.050  29.738  -6.062  1.00 16.70           H  
ATOM   8906 2HG  GLU A 563     -41.559  29.090  -6.745  1.00 16.70           H  
ATOM   8907  N   ASN A 564     -40.554  26.886  -2.525  1.00 15.41           N  
ATOM   8908  CA  ASN A 564     -40.537  25.983  -1.390  1.00 15.41           C  
ATOM   8909  C   ASN A 564     -39.825  26.589  -0.173  1.00 15.41           C  
ATOM   8910  O   ASN A 564     -39.590  25.900   0.823  1.00 15.41           O  
ATOM   8911  CB  ASN A 564     -39.886  24.680  -1.794  1.00 15.41           C  
ATOM   8912  CG  ASN A 564     -40.718  23.913  -2.787  1.00 15.41           C  
ATOM   8913  OD1 ASN A 564     -41.950  23.865  -2.691  1.00 15.41           O  
ATOM   8914  ND2 ASN A 564     -40.064  23.311  -3.745  1.00 15.41           N  
ATOM   8915  H   ASN A 564     -39.721  26.925  -3.114  1.00 15.41           H  
ATOM   8916  HA  ASN A 564     -41.567  25.783  -1.093  1.00 15.41           H  
ATOM   8917 1HB  ASN A 564     -38.909  24.892  -2.238  1.00 15.41           H  
ATOM   8918 2HB  ASN A 564     -39.721  24.064  -0.911  1.00 15.41           H  
ATOM   8919 1HD2 ASN A 564     -40.560  22.785  -4.438  1.00 15.41           H  
ATOM   8920 2HD2 ASN A 564     -39.067  23.375  -3.787  1.00 15.41           H  
ATOM   8921  N   LEU A 565     -39.492  27.878  -0.239  1.00 15.04           N  
ATOM   8922  CA  LEU A 565     -38.833  28.548   0.875  1.00 15.04           C  
ATOM   8923  C   LEU A 565     -39.801  29.025   1.938  1.00 15.04           C  
ATOM   8924  O   LEU A 565     -40.950  29.369   1.665  1.00 15.04           O  
ATOM   8925  CB  LEU A 565     -38.011  29.742   0.397  1.00 15.04           C  
ATOM   8926  CG  LEU A 565     -36.868  29.414  -0.522  1.00 15.04           C  
ATOM   8927  CD1 LEU A 565     -36.238  30.705  -1.029  1.00 15.04           C  
ATOM   8928  CD2 LEU A 565     -35.855  28.585   0.234  1.00 15.04           C  
ATOM   8929  H   LEU A 565     -39.687  28.419  -1.082  1.00 15.04           H  
ATOM   8930  HA  LEU A 565     -38.153  27.835   1.339  1.00 15.04           H  
ATOM   8931 1HB  LEU A 565     -38.675  30.433  -0.127  1.00 15.04           H  
ATOM   8932 2HB  LEU A 565     -37.599  30.242   1.269  1.00 15.04           H  
ATOM   8933  HG  LEU A 565     -37.234  28.844  -1.364  1.00 15.04           H  
ATOM   8934 1HD1 LEU A 565     -35.413  30.468  -1.698  1.00 15.04           H  
ATOM   8935 2HD1 LEU A 565     -36.990  31.284  -1.570  1.00 15.04           H  
ATOM   8936 3HD1 LEU A 565     -35.867  31.284  -0.190  1.00 15.04           H  
ATOM   8937 1HD2 LEU A 565     -35.024  28.336  -0.427  1.00 15.04           H  
ATOM   8938 2HD2 LEU A 565     -35.485  29.152   1.090  1.00 15.04           H  
ATOM   8939 3HD2 LEU A 565     -36.330  27.666   0.584  1.00 15.04           H  
ATOM   8940  N   TYR A 566     -39.273  29.147   3.150  1.00 15.66           N  
ATOM   8941  CA  TYR A 566     -39.959  29.650   4.346  1.00 15.66           C  
ATOM   8942  C   TYR A 566     -40.612  31.026   4.191  1.00 15.66           C  
ATOM   8943  O   TYR A 566     -41.436  31.426   5.010  1.00 15.66           O  
ATOM   8944  CB  TYR A 566     -38.972  29.667   5.499  1.00 15.66           C  
ATOM   8945  CG  TYR A 566     -37.839  30.671   5.353  1.00 15.66           C  
ATOM   8946  CD1 TYR A 566     -37.964  31.962   5.849  1.00 15.66           C  
ATOM   8947  CD2 TYR A 566     -36.662  30.277   4.733  1.00 15.66           C  
ATOM   8948  CE1 TYR A 566     -36.906  32.842   5.746  1.00 15.66           C  
ATOM   8949  CE2 TYR A 566     -35.609  31.156   4.630  1.00 15.66           C  
ATOM   8950  CZ  TYR A 566     -35.723  32.428   5.143  1.00 15.66           C  
ATOM   8951  OH  TYR A 566     -34.655  33.295   5.062  1.00 15.66           O  
ATOM   8952  H   TYR A 566     -38.317  28.837   3.267  1.00 15.66           H  
ATOM   8953  HA  TYR A 566     -40.755  28.944   4.587  1.00 15.66           H  
ATOM   8954 1HB  TYR A 566     -39.506  29.895   6.423  1.00 15.66           H  
ATOM   8955 2HB  TYR A 566     -38.534  28.677   5.615  1.00 15.66           H  
ATOM   8956  HD1 TYR A 566     -38.890  32.276   6.329  1.00 15.66           H  
ATOM   8957  HD2 TYR A 566     -36.566  29.266   4.340  1.00 15.66           H  
ATOM   8958  HE1 TYR A 566     -36.996  33.852   6.144  1.00 15.66           H  
ATOM   8959  HE2 TYR A 566     -34.680  30.842   4.153  1.00 15.66           H  
ATOM   8960  HH  TYR A 566     -34.892  34.131   5.472  1.00 15.66           H  
ATOM   8961  N   PHE A 567     -40.213  31.751   3.158  1.00 17.18           N  
ATOM   8962  CA  PHE A 567     -40.722  33.073   2.849  1.00 17.18           C  
ATOM   8963  C   PHE A 567     -42.168  33.037   2.334  1.00 17.18           C  
ATOM   8964  O   PHE A 567     -42.848  34.066   2.339  1.00 17.18           O  
ATOM   8965  CB  PHE A 567     -39.884  33.696   1.741  1.00 17.18           C  
ATOM   8966  CG  PHE A 567     -38.503  34.073   2.115  1.00 17.18           C  
ATOM   8967  CD1 PHE A 567     -37.443  33.350   1.619  1.00 17.18           C  
ATOM   8968  CD2 PHE A 567     -38.253  35.152   2.937  1.00 17.18           C  
ATOM   8969  CE1 PHE A 567     -36.152  33.695   1.921  1.00 17.18           C  
ATOM   8970  CE2 PHE A 567     -36.962  35.506   3.248  1.00 17.18           C  
ATOM   8971  CZ  PHE A 567     -35.909  34.779   2.733  1.00 17.18           C  
ATOM   8972  H   PHE A 567     -39.527  31.347   2.543  1.00 17.18           H  
ATOM   8973  HA  PHE A 567     -40.679  33.684   3.751  1.00 17.18           H  
ATOM   8974 1HB  PHE A 567     -39.826  32.992   0.909  1.00 17.18           H  
ATOM   8975 2HB  PHE A 567     -40.389  34.587   1.373  1.00 17.18           H  
ATOM   8976  HD1 PHE A 567     -37.642  32.510   0.973  1.00 17.18           H  
ATOM   8977  HD2 PHE A 567     -39.090  35.727   3.334  1.00 17.18           H  
ATOM   8978  HE1 PHE A 567     -35.322  33.115   1.521  1.00 17.18           H  
ATOM   8979  HE2 PHE A 567     -36.770  36.361   3.896  1.00 17.18           H  
ATOM   8980  HZ  PHE A 567     -34.884  35.055   2.977  1.00 17.18           H  
ATOM   8981  N   GLN A 568     -42.590  31.877   1.816  1.00 19.38           N  
ATOM   8982  CA  GLN A 568     -43.901  31.707   1.201  1.00 19.38           C  
ATOM   8983  C   GLN A 568     -44.942  31.151   2.177  1.00 19.38           C  
ATOM   8984  O   GLN A 568     -45.859  31.870   2.577  1.00 19.38           O  
ATOM   8985  OXT GLN A 568     -45.061  29.929   2.271  1.00 19.38           O  
ATOM   8986  CB  GLN A 568     -43.772  30.771  -0.002  1.00 19.38           C  
ATOM   8987  CG  GLN A 568     -42.789  31.244  -1.072  1.00 19.38           C  
ATOM   8988  CD  GLN A 568     -43.208  32.530  -1.762  1.00 19.38           C  
ATOM   8989  OE1 GLN A 568     -44.281  32.605  -2.369  1.00 19.38           O  
ATOM   8990  NE2 GLN A 568     -42.362  33.552  -1.681  1.00 19.38           N  
ATOM   8991  H   GLN A 568     -41.974  31.062   1.854  1.00 19.38           H  
ATOM   8992  HA  GLN A 568     -44.247  32.680   0.857  1.00 19.38           H  
ATOM   8993 1HB  GLN A 568     -43.426  29.789   0.338  1.00 19.38           H  
ATOM   8994 2HB  GLN A 568     -44.745  30.632  -0.468  1.00 19.38           H  
ATOM   8995 1HG  GLN A 568     -41.809  31.392  -0.612  1.00 19.38           H  
ATOM   8996 2HG  GLN A 568     -42.722  30.467  -1.821  1.00 19.38           H  
ATOM   8997 1HE2 GLN A 568     -42.587  34.425  -2.119  1.00 19.38           H  
ATOM   8998 2HE2 GLN A 568     -41.500  33.449  -1.188  1.00 19.38           H  
TER    8999
ENDMDL

REMARK ID 485091 MODEL 4 2023-02-04_00000162_1_19
PFRMAT TS
TARGET 2023-02-04_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.026   1.022   0.729  1.00  2.03           N  
ATOM      2  CA  MET A   1       1.345   1.600  -0.572  1.00  2.03           C  
ATOM      3  C   MET A   1       2.391   2.686  -0.447  1.00  2.03           C  
ATOM      4  O   MET A   1       2.451   3.392   0.557  1.00  2.03           O  
ATOM      5  CB  MET A   1       0.093   2.151  -1.241  1.00  2.03           C  
ATOM      6  CG  MET A   1      -0.987   1.120  -1.470  1.00  2.03           C  
ATOM      7  SD  MET A   1      -0.423  -0.227  -2.519  1.00  2.03           S  
ATOM      8  CE  MET A   1      -0.227   0.602  -4.086  1.00  2.03           C  
ATOM      9 1H   MET A   1       0.522   0.157   0.599  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.883   0.841   1.232  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.457   1.668   1.255  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.759   0.815  -1.204  1.00  2.03           H  
ATOM     13 1HB  MET A   1      -0.329   2.940  -0.625  1.00  2.03           H  
ATOM     14 2HB  MET A   1       0.353   2.592  -2.205  1.00  2.03           H  
ATOM     15 1HG  MET A   1      -1.306   0.706  -0.516  1.00  2.03           H  
ATOM     16 2HG  MET A   1      -1.856   1.586  -1.947  1.00  2.03           H  
ATOM     17 1HE  MET A   1       0.111  -0.117  -4.828  1.00  2.03           H  
ATOM     18 2HE  MET A   1      -1.179   1.012  -4.400  1.00  2.03           H  
ATOM     19 3HE  MET A   1       0.505   1.401  -3.996  1.00  2.03           H  
ATOM     20  N   LEU A   2       3.217   2.825  -1.477  1.00  1.65           N  
ATOM     21  CA  LEU A   2       4.291   3.820  -1.483  1.00  1.65           C  
ATOM     22  C   LEU A   2       3.829   5.271  -1.336  1.00  1.65           C  
ATOM     23  O   LEU A   2       4.357   6.026  -0.523  1.00  1.65           O  
ATOM     24  CB  LEU A   2       5.091   3.684  -2.779  1.00  1.65           C  
ATOM     25  CG  LEU A   2       6.114   4.721  -2.954  1.00  1.65           C  
ATOM     26  CD1 LEU A   2       7.055   4.596  -1.835  1.00  1.65           C  
ATOM     27  CD2 LEU A   2       6.782   4.583  -4.328  1.00  1.65           C  
ATOM     28  H   LEU A   2       3.116   2.220  -2.281  1.00  1.65           H  
ATOM     29  HA  LEU A   2       4.951   3.595  -0.644  1.00  1.65           H  
ATOM     30 1HB  LEU A   2       5.599   2.722  -2.776  1.00  1.65           H  
ATOM     31 2HB  LEU A   2       4.427   3.708  -3.623  1.00  1.65           H  
ATOM     32  HG  LEU A   2       5.660   5.683  -2.883  1.00  1.65           H  
ATOM     33 1HD1 LEU A   2       7.786   5.353  -1.911  1.00  1.65           H  
ATOM     34 2HD1 LEU A   2       6.517   4.713  -0.896  1.00  1.65           H  
ATOM     35 3HD1 LEU A   2       7.520   3.619  -1.864  1.00  1.65           H  
ATOM     36 1HD2 LEU A   2       7.528   5.355  -4.456  1.00  1.65           H  
ATOM     37 2HD2 LEU A   2       7.253   3.611  -4.410  1.00  1.65           H  
ATOM     38 3HD2 LEU A   2       6.027   4.686  -5.104  1.00  1.65           H  
ATOM     39  N   LYS A   3       2.865   5.653  -2.160  1.00  1.32           N  
ATOM     40  CA  LYS A   3       2.292   6.998  -2.207  1.00  1.32           C  
ATOM     41  C   LYS A   3       3.302   8.134  -2.418  1.00  1.32           C  
ATOM     42  O   LYS A   3       3.168   9.199  -1.815  1.00  1.32           O  
ATOM     43  CB  LYS A   3       1.492   7.268  -0.938  1.00  1.32           C  
ATOM     44  CG  LYS A   3       0.321   6.318  -0.718  1.00  1.32           C  
ATOM     45  CD  LYS A   3      -0.479   6.722   0.513  1.00  1.32           C  
ATOM     46  CE  LYS A   3      -1.639   5.773   0.776  1.00  1.32           C  
ATOM     47  NZ  LYS A   3      -2.409   6.170   1.992  1.00  1.32           N  
ATOM     48  H   LYS A   3       2.496   4.959  -2.784  1.00  1.32           H  
ATOM     49  HA  LYS A   3       1.600   7.034  -3.048  1.00  1.32           H  
ATOM     50 1HB  LYS A   3       2.144   7.206  -0.065  1.00  1.32           H  
ATOM     51 2HB  LYS A   3       1.095   8.282  -0.971  1.00  1.32           H  
ATOM     52 1HG  LYS A   3      -0.326   6.319  -1.594  1.00  1.32           H  
ATOM     53 2HG  LYS A   3       0.704   5.311  -0.570  1.00  1.32           H  
ATOM     54 1HD  LYS A   3       0.180   6.721   1.383  1.00  1.32           H  
ATOM     55 2HD  LYS A   3      -0.871   7.730   0.378  1.00  1.32           H  
ATOM     56 1HE  LYS A   3      -2.306   5.777  -0.084  1.00  1.32           H  
ATOM     57 2HE  LYS A   3      -1.250   4.766   0.919  1.00  1.32           H  
ATOM     58 1HZ  LYS A   3      -3.170   5.521   2.139  1.00  1.32           H  
ATOM     59 2HZ  LYS A   3      -1.799   6.160   2.798  1.00  1.32           H  
ATOM     60 3HZ  LYS A   3      -2.782   7.100   1.865  1.00  1.32           H  
ATOM     61  N   LYS A   4       4.285   7.928  -3.294  1.00  1.06           N  
ATOM     62  CA  LYS A   4       5.281   8.961  -3.580  1.00  1.06           C  
ATOM     63  C   LYS A   4       5.414   9.168  -5.072  1.00  1.06           C  
ATOM     64  O   LYS A   4       5.268   8.221  -5.841  1.00  1.06           O  
ATOM     65  CB  LYS A   4       6.652   8.601  -3.006  1.00  1.06           C  
ATOM     66  CG  LYS A   4       6.713   8.511  -1.506  1.00  1.06           C  
ATOM     67  CD  LYS A   4       8.125   8.306  -1.044  1.00  1.06           C  
ATOM     68  CE  LYS A   4       8.187   7.974   0.434  1.00  1.06           C  
ATOM     69  NZ  LYS A   4       7.699   9.099   1.286  1.00  1.06           N  
ATOM     70  H   LYS A   4       4.344   7.036  -3.758  1.00  1.06           H  
ATOM     71  HA  LYS A   4       4.953   9.902  -3.140  1.00  1.06           H  
ATOM     72 1HB  LYS A   4       6.975   7.649  -3.408  1.00  1.06           H  
ATOM     73 2HB  LYS A   4       7.385   9.345  -3.325  1.00  1.06           H  
ATOM     74 1HG  LYS A   4       6.314   9.425  -1.068  1.00  1.06           H  
ATOM     75 2HG  LYS A   4       6.113   7.677  -1.165  1.00  1.06           H  
ATOM     76 1HD  LYS A   4       8.581   7.526  -1.622  1.00  1.06           H  
ATOM     77 2HD  LYS A   4       8.691   9.221  -1.218  1.00  1.06           H  
ATOM     78 1HE  LYS A   4       7.573   7.093   0.623  1.00  1.06           H  
ATOM     79 2HE  LYS A   4       9.220   7.749   0.702  1.00  1.06           H  
ATOM     80 1HZ  LYS A   4       7.756   8.836   2.260  1.00  1.06           H  
ATOM     81 2HZ  LYS A   4       8.269   9.917   1.122  1.00  1.06           H  
ATOM     82 3HZ  LYS A   4       6.735   9.303   1.049  1.00  1.06           H  
ATOM     83  N   ARG A   5       5.712  10.401  -5.481  1.00  0.89           N  
ATOM     84  CA  ARG A   5       5.917  10.681  -6.897  1.00  0.89           C  
ATOM     85  C   ARG A   5       7.133  11.571  -7.201  1.00  0.89           C  
ATOM     86  O   ARG A   5       7.635  12.297  -6.334  1.00  0.89           O  
ATOM     87  CB  ARG A   5       4.669  11.291  -7.526  1.00  0.89           C  
ATOM     88  CG  ARG A   5       3.449  10.358  -7.553  1.00  0.89           C  
ATOM     89  CD  ARG A   5       2.339  10.882  -8.386  1.00  0.89           C  
ATOM     90  NE  ARG A   5       1.258   9.904  -8.520  1.00  0.89           N  
ATOM     91  CZ  ARG A   5       0.186   9.802  -7.699  1.00  0.89           C  
ATOM     92  NH1 ARG A   5       0.046  10.645  -6.694  1.00  0.89           N  
ATOM     93  NH2 ARG A   5      -0.729   8.860  -7.895  1.00  0.89           N  
ATOM     94  H   ARG A   5       5.803  11.147  -4.807  1.00  0.89           H  
ATOM     95  HA  ARG A   5       6.083   9.726  -7.386  1.00  0.89           H  
ATOM     96 1HB  ARG A   5       4.389  12.191  -6.982  1.00  0.89           H  
ATOM     97 2HB  ARG A   5       4.881  11.585  -8.553  1.00  0.89           H  
ATOM     98 1HG  ARG A   5       3.736   9.397  -7.929  1.00  0.89           H  
ATOM     99 2HG  ARG A   5       3.065  10.237  -6.541  1.00  0.89           H  
ATOM    100 1HD  ARG A   5       1.933  11.789  -7.943  1.00  0.89           H  
ATOM    101 2HD  ARG A   5       2.721  11.098  -9.385  1.00  0.89           H  
ATOM    102  HE  ARG A   5       1.359   9.212  -9.280  1.00  0.89           H  
ATOM    103 1HH1 ARG A   5       0.738  11.364  -6.540  1.00  0.89           H  
ATOM    104 2HH1 ARG A   5      -0.752  10.572  -6.081  1.00  0.89           H  
ATOM    105 1HH2 ARG A   5      -0.654   8.191  -8.681  1.00  0.89           H  
ATOM    106 2HH2 ARG A   5      -1.521   8.791  -7.279  1.00  0.89           H  
ATOM    107  N   GLY A   6       7.589  11.498  -8.444  1.00  0.77           N  
ATOM    108  CA  GLY A   6       8.642  12.342  -8.979  1.00  0.77           C  
ATOM    109  C   GLY A   6       9.956  12.211  -8.245  1.00  0.77           C  
ATOM    110  O   GLY A   6      10.493  11.114  -8.049  1.00  0.77           O  
ATOM    111  H   GLY A   6       7.135  10.846  -9.067  1.00  0.77           H  
ATOM    112 1HA  GLY A   6       8.792  12.093 -10.028  1.00  0.77           H  
ATOM    113 2HA  GLY A   6       8.313  13.379  -8.957  1.00  0.77           H  
ATOM    114  N   TYR A   7      10.443  13.344  -7.775  1.00  0.72           N  
ATOM    115  CA  TYR A   7      11.711  13.420  -7.078  1.00  0.72           C  
ATOM    116  C   TYR A   7      11.703  12.690  -5.739  1.00  0.72           C  
ATOM    117  O   TYR A   7      12.768  12.341  -5.224  1.00  0.72           O  
ATOM    118  CB  TYR A   7      12.111  14.875  -6.892  1.00  0.72           C  
ATOM    119  CG  TYR A   7      12.560  15.551  -8.162  1.00  0.72           C  
ATOM    120  CD1 TYR A   7      11.750  16.494  -8.771  1.00  0.72           C  
ATOM    121  CD2 TYR A   7      13.793  15.235  -8.712  1.00  0.72           C  
ATOM    122  CE1 TYR A   7      12.172  17.128  -9.922  1.00  0.72           C  
ATOM    123  CE2 TYR A   7      14.215  15.869  -9.863  1.00  0.72           C  
ATOM    124  CZ  TYR A   7      13.410  16.817 -10.465  1.00  0.72           C  
ATOM    125  OH  TYR A   7      13.831  17.459 -11.610  1.00  0.72           O  
ATOM    126  H   TYR A   7       9.926  14.195  -7.940  1.00  0.72           H  
ATOM    127  HA  TYR A   7      12.462  12.947  -7.705  1.00  0.72           H  
ATOM    128 1HB  TYR A   7      11.269  15.435  -6.481  1.00  0.72           H  
ATOM    129 2HB  TYR A   7      12.919  14.937  -6.179  1.00  0.72           H  
ATOM    130  HD1 TYR A   7      10.780  16.742  -8.339  1.00  0.72           H  
ATOM    131  HD2 TYR A   7      14.429  14.491  -8.232  1.00  0.72           H  
ATOM    132  HE1 TYR A   7      11.537  17.873 -10.398  1.00  0.72           H  
ATOM    133  HE2 TYR A   7      15.186  15.624 -10.294  1.00  0.72           H  
ATOM    134  HH  TYR A   7      14.603  17.009 -11.963  1.00  0.72           H  
ATOM    135  N   ASP A   8      10.520  12.430  -5.173  1.00  0.69           N  
ATOM    136  CA  ASP A   8      10.456  11.744  -3.886  1.00  0.69           C  
ATOM    137  C   ASP A   8      10.556  10.231  -4.064  1.00  0.69           C  
ATOM    138  O   ASP A   8      10.621   9.476  -3.091  1.00  0.69           O  
ATOM    139  CB  ASP A   8       9.211  12.158  -3.121  1.00  0.69           C  
ATOM    140  CG  ASP A   8       9.322  13.608  -2.643  1.00  0.69           C  
ATOM    141  OD1 ASP A   8      10.444  14.071  -2.490  1.00  0.69           O  
ATOM    142  OD2 ASP A   8       8.315  14.231  -2.426  1.00  0.69           O  
ATOM    143  H   ASP A   8       9.645  12.681  -5.640  1.00  0.69           H  
ATOM    144  HA  ASP A   8      11.313  12.057  -3.292  1.00  0.69           H  
ATOM    145 1HB  ASP A   8       8.339  12.062  -3.773  1.00  0.69           H  
ATOM    146 2HB  ASP A   8       9.063  11.504  -2.267  1.00  0.69           H  
ATOM    147  N   VAL A   9      10.605   9.807  -5.324  1.00  0.68           N  
ATOM    148  CA  VAL A   9      10.811   8.430  -5.689  1.00  0.68           C  
ATOM    149  C   VAL A   9      12.250   8.296  -6.159  1.00  0.68           C  
ATOM    150  O   VAL A   9      13.013   7.485  -5.637  1.00  0.68           O  
ATOM    151  CB  VAL A   9       9.864   8.010  -6.824  1.00  0.68           C  
ATOM    152  CG1 VAL A   9      10.162   6.585  -7.277  1.00  0.68           C  
ATOM    153  CG2 VAL A   9       8.456   8.111  -6.345  1.00  0.68           C  
ATOM    154  H   VAL A   9      10.523  10.475  -6.087  1.00  0.68           H  
ATOM    155  HA  VAL A   9      10.648   7.794  -4.824  1.00  0.68           H  
ATOM    156  HB  VAL A   9      10.012   8.670  -7.669  1.00  0.68           H  
ATOM    157 1HG1 VAL A   9       9.493   6.326  -8.084  1.00  0.68           H  
ATOM    158 2HG1 VAL A   9      11.191   6.523  -7.628  1.00  0.68           H  
ATOM    159 3HG1 VAL A   9      10.017   5.902  -6.448  1.00  0.68           H  
ATOM    160 1HG2 VAL A   9       7.774   7.838  -7.142  1.00  0.68           H  
ATOM    161 2HG2 VAL A   9       8.308   7.449  -5.500  1.00  0.68           H  
ATOM    162 3HG2 VAL A   9       8.269   9.131  -6.040  1.00  0.68           H  
ATOM    163  N   THR A  10      12.656   9.156  -7.098  1.00  0.69           N  
ATOM    164  CA  THR A  10      13.986   9.006  -7.683  1.00  0.69           C  
ATOM    165  C   THR A  10      15.142   9.347  -6.728  1.00  0.69           C  
ATOM    166  O   THR A  10      16.243   8.810  -6.876  1.00  0.69           O  
ATOM    167  CB  THR A  10      14.136   9.850  -8.959  1.00  0.69           C  
ATOM    168  OG1 THR A  10      13.998  11.231  -8.645  1.00  0.69           O  
ATOM    169  CG2 THR A  10      13.058   9.443  -9.955  1.00  0.69           C  
ATOM    170  H   THR A  10      12.008   9.861  -7.452  1.00  0.69           H  
ATOM    171  HA  THR A  10      14.095   7.964  -7.972  1.00  0.69           H  
ATOM    172  HB  THR A  10      15.119   9.680  -9.394  1.00  0.69           H  
ATOM    173  HG1 THR A  10      14.516  11.421  -7.857  1.00  0.69           H  
ATOM    174 1HG2 THR A  10      13.155  10.027 -10.863  1.00  0.69           H  
ATOM    175 2HG2 THR A  10      13.161   8.388 -10.192  1.00  0.69           H  
ATOM    176 3HG2 THR A  10      12.088   9.619  -9.509  1.00  0.69           H  
ATOM    177  N   ARG A  11      14.908  10.188  -5.714  1.00  0.70           N  
ATOM    178  CA  ARG A  11      15.984  10.502  -4.779  1.00  0.70           C  
ATOM    179  C   ARG A  11      16.118   9.444  -3.673  1.00  0.70           C  
ATOM    180  O   ARG A  11      17.038   9.516  -2.846  1.00  0.70           O  
ATOM    181  CB  ARG A  11      15.786  11.874  -4.141  1.00  0.70           C  
ATOM    182  CG  ARG A  11      15.859  13.055  -5.115  1.00  0.70           C  
ATOM    183  CD  ARG A  11      15.655  14.375  -4.434  1.00  0.70           C  
ATOM    184  NE  ARG A  11      14.319  14.542  -3.853  1.00  0.70           N  
ATOM    185  CZ  ARG A  11      13.960  15.627  -3.120  1.00  0.70           C  
ATOM    186  NH1 ARG A  11      14.843  16.589  -2.927  1.00  0.70           N  
ATOM    187  NH2 ARG A  11      12.749  15.754  -2.589  1.00  0.70           N  
ATOM    188  H   ARG A  11      14.008  10.656  -5.599  1.00  0.70           H  
ATOM    189  HA  ARG A  11      16.918  10.531  -5.338  1.00  0.70           H  
ATOM    190 1HB  ARG A  11      14.808  11.908  -3.657  1.00  0.70           H  
ATOM    191 2HB  ARG A  11      16.539  12.032  -3.371  1.00  0.70           H  
ATOM    192 1HG  ARG A  11      16.840  13.067  -5.587  1.00  0.70           H  
ATOM    193 2HG  ARG A  11      15.096  12.946  -5.885  1.00  0.70           H  
ATOM    194 1HD  ARG A  11      16.383  14.473  -3.631  1.00  0.70           H  
ATOM    195 2HD  ARG A  11      15.808  15.174  -5.157  1.00  0.70           H  
ATOM    196  HE  ARG A  11      13.626  13.797  -4.005  1.00  0.70           H  
ATOM    197 1HH1 ARG A  11      15.770  16.512  -3.322  1.00  0.70           H  
ATOM    198 2HH1 ARG A  11      14.591  17.402  -2.383  1.00  0.70           H  
ATOM    199 1HH2 ARG A  11      12.020  15.025  -2.694  1.00  0.70           H  
ATOM    200 2HH2 ARG A  11      12.520  16.571  -2.053  1.00  0.70           H  
ATOM    201  N   ASN A  12      15.185   8.481  -3.631  1.00  0.71           N  
ATOM    202  CA  ASN A  12      15.159   7.453  -2.601  1.00  0.71           C  
ATOM    203  C   ASN A  12      15.731   6.116  -3.134  1.00  0.71           C  
ATOM    204  O   ASN A  12      15.084   5.455  -3.953  1.00  0.71           O  
ATOM    205  CB  ASN A  12      13.760   7.279  -2.068  1.00  0.71           C  
ATOM    206  CG  ASN A  12      13.678   6.317  -0.899  1.00  0.71           C  
ATOM    207  OD1 ASN A  12      14.385   5.301  -0.829  1.00  0.71           O  
ATOM    208  ND2 ASN A  12      12.819   6.629   0.043  1.00  0.71           N  
ATOM    209  H   ASN A  12      14.469   8.429  -4.356  1.00  0.71           H  
ATOM    210  HA  ASN A  12      15.739   7.812  -1.763  1.00  0.71           H  
ATOM    211 1HB  ASN A  12      13.349   8.247  -1.772  1.00  0.71           H  
ATOM    212 2HB  ASN A  12      13.154   6.909  -2.878  1.00  0.71           H  
ATOM    213 1HD2 ASN A  12      12.719   6.037   0.855  1.00  0.71           H  
ATOM    214 2HD2 ASN A  12      12.271   7.461  -0.040  1.00  0.71           H  
ATOM    215  N   PRO A  13      16.916   5.665  -2.677  1.00  0.72           N  
ATOM    216  CA  PRO A  13      17.620   4.471  -3.128  1.00  0.72           C  
ATOM    217  C   PRO A  13      16.793   3.185  -3.039  1.00  0.72           C  
ATOM    218  O   PRO A  13      17.066   2.202  -3.732  1.00  0.72           O  
ATOM    219  CB  PRO A  13      18.772   4.386  -2.126  1.00  0.72           C  
ATOM    220  CG  PRO A  13      18.988   5.787  -1.638  1.00  0.72           C  
ATOM    221  CD  PRO A  13      17.640   6.406  -1.612  1.00  0.72           C  
ATOM    222  HA  PRO A  13      17.997   4.630  -4.153  1.00  0.72           H  
ATOM    223 1HB  PRO A  13      18.508   3.690  -1.313  1.00  0.72           H  
ATOM    224 2HB  PRO A  13      19.666   3.978  -2.618  1.00  0.72           H  
ATOM    225 1HG  PRO A  13      19.453   5.769  -0.650  1.00  0.72           H  
ATOM    226 2HG  PRO A  13      19.680   6.322  -2.294  1.00  0.72           H  
ATOM    227 1HD  PRO A  13      17.155   6.280  -0.632  1.00  0.72           H  
ATOM    228 2HD  PRO A  13      17.806   7.445  -1.881  1.00  0.72           H  
ATOM    229  N   HIS A  14      15.770   3.175  -2.173  1.00  0.73           N  
ATOM    230  CA  HIS A  14      14.966   1.972  -1.966  1.00  0.73           C  
ATOM    231  C   HIS A  14      13.837   1.866  -2.979  1.00  0.73           C  
ATOM    232  O   HIS A  14      13.201   0.816  -3.100  1.00  0.73           O  
ATOM    233  CB  HIS A  14      14.329   1.996  -0.569  1.00  0.73           C  
ATOM    234  CG  HIS A  14      15.309   2.035   0.561  1.00  0.73           C  
ATOM    235  ND1 HIS A  14      16.150   0.991   0.863  1.00  0.73           N  
ATOM    236  CD2 HIS A  14      15.575   3.007   1.462  1.00  0.73           C  
ATOM    237  CE1 HIS A  14      16.901   1.327   1.907  1.00  0.73           C  
ATOM    238  NE2 HIS A  14      16.562   2.540   2.287  1.00  0.73           N  
ATOM    239  H   HIS A  14      15.520   4.007  -1.645  1.00  0.73           H  
ATOM    240  HA  HIS A  14      15.592   1.088  -2.058  1.00  0.73           H  
ATOM    241 1HB  HIS A  14      13.667   2.857  -0.483  1.00  0.73           H  
ATOM    242 2HB  HIS A  14      13.710   1.108  -0.442  1.00  0.73           H  
ATOM    243  HD2 HIS A  14      15.089   3.984   1.523  1.00  0.73           H  
ATOM    244  HE1 HIS A  14      17.663   0.714   2.378  1.00  0.73           H  
ATOM    245  HE2 HIS A  14      16.958   3.054   3.058  1.00  0.73           H  
ATOM    246  N   LEU A  15      13.553   2.971  -3.659  1.00  0.74           N  
ATOM    247  CA  LEU A  15      12.449   3.025  -4.596  1.00  0.74           C  
ATOM    248  C   LEU A  15      12.958   3.136  -6.016  1.00  0.74           C  
ATOM    249  O   LEU A  15      12.352   2.644  -6.972  1.00  0.74           O  
ATOM    250  CB  LEU A  15      11.615   4.249  -4.304  1.00  0.74           C  
ATOM    251  CG  LEU A  15      11.101   4.329  -2.917  1.00  0.74           C  
ATOM    252  CD1 LEU A  15      10.367   5.620  -2.754  1.00  0.74           C  
ATOM    253  CD2 LEU A  15      10.253   3.136  -2.633  1.00  0.74           C  
ATOM    254  H   LEU A  15      14.126   3.803  -3.542  1.00  0.74           H  
ATOM    255  HA  LEU A  15      11.853   2.128  -4.493  1.00  0.74           H  
ATOM    256 1HB  LEU A  15      12.216   5.145  -4.502  1.00  0.74           H  
ATOM    257 2HB  LEU A  15      10.762   4.246  -4.971  1.00  0.74           H  
ATOM    258  HG  LEU A  15      11.937   4.339  -2.223  1.00  0.74           H  
ATOM    259 1HD1 LEU A  15      10.019   5.691  -1.731  1.00  0.74           H  
ATOM    260 2HD1 LEU A  15      11.013   6.451  -2.961  1.00  0.74           H  
ATOM    261 3HD1 LEU A  15       9.537   5.652  -3.438  1.00  0.74           H  
ATOM    262 1HD2 LEU A  15       9.885   3.184  -1.611  1.00  0.74           H  
ATOM    263 2HD2 LEU A  15       9.417   3.112  -3.326  1.00  0.74           H  
ATOM    264 3HD2 LEU A  15      10.849   2.236  -2.756  1.00  0.74           H  
ATOM    265  N   ASN A  16      14.097   3.795  -6.173  1.00  0.75           N  
ATOM    266  CA  ASN A  16      14.559   4.081  -7.509  1.00  0.75           C  
ATOM    267  C   ASN A  16      15.122   2.848  -8.191  1.00  0.75           C  
ATOM    268  O   ASN A  16      16.280   2.483  -8.029  1.00  0.75           O  
ATOM    269  CB  ASN A  16      15.594   5.183  -7.491  1.00  0.75           C  
ATOM    270  CG  ASN A  16      16.015   5.647  -8.904  1.00  0.75           C  
ATOM    271  OD1 ASN A  16      15.861   4.950  -9.919  1.00  0.75           O  
ATOM    272  ND2 ASN A  16      16.560   6.837  -8.984  1.00  0.75           N  
ATOM    273  H   ASN A  16      14.594   4.180  -5.371  1.00  0.75           H  
ATOM    274  HA  ASN A  16      13.710   4.425  -8.094  1.00  0.75           H  
ATOM    275 1HB  ASN A  16      15.197   6.037  -6.936  1.00  0.75           H  
ATOM    276 2HB  ASN A  16      16.473   4.838  -6.951  1.00  0.75           H  
ATOM    277 1HD2 ASN A  16      16.859   7.191  -9.867  1.00  0.75           H  
ATOM    278 2HD2 ASN A  16      16.670   7.407  -8.152  1.00  0.75           H  
ATOM    279  N   LYS A  17      14.282   2.243  -9.009  1.00  0.76           N  
ATOM    280  CA  LYS A  17      14.606   1.045  -9.766  1.00  0.76           C  
ATOM    281  C   LYS A  17      15.265   1.382 -11.117  1.00  0.76           C  
ATOM    282  O   LYS A  17      15.542   0.493 -11.929  1.00  0.76           O  
ATOM    283  CB  LYS A  17      13.357   0.215 -10.009  1.00  0.76           C  
ATOM    284  CG  LYS A  17      12.695  -0.323  -8.791  1.00  0.76           C  
ATOM    285  CD  LYS A  17      11.675  -1.361  -9.184  1.00  0.76           C  
ATOM    286  CE  LYS A  17      10.494  -0.781  -9.803  1.00  0.76           C  
ATOM    287  NZ  LYS A  17       9.467  -1.809 -10.094  1.00  0.76           N  
ATOM    288  H   LYS A  17      13.331   2.598  -9.014  1.00  0.76           H  
ATOM    289  HA  LYS A  17      15.308   0.453  -9.181  1.00  0.76           H  
ATOM    290 1HB  LYS A  17      12.625   0.810 -10.553  1.00  0.76           H  
ATOM    291 2HB  LYS A  17      13.603  -0.627 -10.628  1.00  0.76           H  
ATOM    292 1HG  LYS A  17      13.438  -0.743  -8.129  1.00  0.76           H  
ATOM    293 2HG  LYS A  17      12.191   0.491  -8.276  1.00  0.76           H  
ATOM    294 1HD  LYS A  17      12.104  -2.023  -9.929  1.00  0.76           H  
ATOM    295 2HD  LYS A  17      11.364  -1.941  -8.313  1.00  0.76           H  
ATOM    296 1HE  LYS A  17      10.076  -0.050  -9.145  1.00  0.76           H  
ATOM    297 2HE  LYS A  17      10.781  -0.297 -10.726  1.00  0.76           H  
ATOM    298 1HZ  LYS A  17       8.675  -1.314 -10.528  1.00  0.76           H  
ATOM    299 2HZ  LYS A  17       9.834  -2.492 -10.735  1.00  0.76           H  
ATOM    300 3HZ  LYS A  17       9.145  -2.310  -9.237  1.00  0.76           H  
ATOM    301  N   GLY A  18      15.470   2.666 -11.386  1.00  0.77           N  
ATOM    302  CA  GLY A  18      16.075   3.113 -12.632  1.00  0.77           C  
ATOM    303  C   GLY A  18      15.296   2.674 -13.861  1.00  0.77           C  
ATOM    304  O   GLY A  18      14.078   2.820 -13.947  1.00  0.77           O  
ATOM    305  H   GLY A  18      15.268   3.365 -10.678  1.00  0.77           H  
ATOM    306 1HA  GLY A  18      16.150   4.201 -12.619  1.00  0.77           H  
ATOM    307 2HA  GLY A  18      17.093   2.730 -12.691  1.00  0.77           H  
ATOM    308  N   MET A  19      15.992   2.048 -14.797  1.00  0.79           N  
ATOM    309  CA  MET A  19      15.352   1.617 -16.029  1.00  0.79           C  
ATOM    310  C   MET A  19      14.519   0.355 -15.866  1.00  0.79           C  
ATOM    311  O   MET A  19      13.911  -0.105 -16.836  1.00  0.79           O  
ATOM    312  CB  MET A  19      16.381   1.421 -17.127  1.00  0.79           C  
ATOM    313  CG  MET A  19      17.035   2.687 -17.620  1.00  0.79           C  
ATOM    314  SD  MET A  19      18.250   2.361 -18.907  1.00  0.79           S  
ATOM    315  CE  MET A  19      18.762   4.015 -19.325  1.00  0.79           C  
ATOM    316  H   MET A  19      16.984   1.901 -14.673  1.00  0.79           H  
ATOM    317  HA  MET A  19      14.679   2.411 -16.347  1.00  0.79           H  
ATOM    318 1HB  MET A  19      17.161   0.751 -16.773  1.00  0.79           H  
ATOM    319 2HB  MET A  19      15.905   0.941 -17.986  1.00  0.79           H  
ATOM    320 1HG  MET A  19      16.267   3.355 -18.028  1.00  0.79           H  
ATOM    321 2HG  MET A  19      17.528   3.193 -16.794  1.00  0.79           H  
ATOM    322 1HE  MET A  19      19.513   3.977 -20.114  1.00  0.79           H  
ATOM    323 2HE  MET A  19      17.906   4.575 -19.671  1.00  0.79           H  
ATOM    324 3HE  MET A  19      19.183   4.502 -18.445  1.00  0.79           H  
ATOM    325  N   ALA A  20      14.498  -0.222 -14.655  1.00  0.81           N  
ATOM    326  CA  ALA A  20      13.693  -1.408 -14.409  1.00  0.81           C  
ATOM    327  C   ALA A  20      12.238  -1.030 -14.059  1.00  0.81           C  
ATOM    328  O   ALA A  20      11.398  -1.911 -13.864  1.00  0.81           O  
ATOM    329  CB  ALA A  20      14.327  -2.275 -13.331  1.00  0.81           C  
ATOM    330  H   ALA A  20      15.018   0.177 -13.872  1.00  0.81           H  
ATOM    331  HA  ALA A  20      13.663  -1.988 -15.326  1.00  0.81           H  
ATOM    332 1HB  ALA A  20      13.732  -3.178 -13.191  1.00  0.81           H  
ATOM    333 2HB  ALA A  20      15.336  -2.551 -13.638  1.00  0.81           H  
ATOM    334 3HB  ALA A  20      14.374  -1.731 -12.408  1.00  0.81           H  
ATOM    335  N   PHE A  21      11.914   0.273 -13.974  1.00  0.84           N  
ATOM    336  CA  PHE A  21      10.508   0.636 -13.741  1.00  0.84           C  
ATOM    337  C   PHE A  21       9.718   0.324 -15.003  1.00  0.84           C  
ATOM    338  O   PHE A  21      10.211   0.573 -16.102  1.00  0.84           O  
ATOM    339  CB  PHE A  21      10.300   2.129 -13.450  1.00  0.84           C  
ATOM    340  CG  PHE A  21      10.620   2.672 -12.065  1.00  0.84           C  
ATOM    341  CD1 PHE A  21      11.733   3.435 -11.839  1.00  0.84           C  
ATOM    342  CD2 PHE A  21       9.760   2.454 -11.003  1.00  0.84           C  
ATOM    343  CE1 PHE A  21      11.998   3.969 -10.597  1.00  0.84           C  
ATOM    344  CE2 PHE A  21      10.024   2.979  -9.755  1.00  0.84           C  
ATOM    345  CZ  PHE A  21      11.140   3.737  -9.556  1.00  0.84           C  
ATOM    346  H   PHE A  21      12.624   1.001 -14.088  1.00  0.84           H  
ATOM    347  HA  PHE A  21      10.101   0.040 -12.923  1.00  0.84           H  
ATOM    348 1HB  PHE A  21      10.902   2.697 -14.158  1.00  0.84           H  
ATOM    349 2HB  PHE A  21       9.252   2.372 -13.664  1.00  0.84           H  
ATOM    350  HD1 PHE A  21      12.397   3.632 -12.654  1.00  0.84           H  
ATOM    351  HD2 PHE A  21       8.861   1.863 -11.162  1.00  0.84           H  
ATOM    352  HE1 PHE A  21      12.889   4.577 -10.451  1.00  0.84           H  
ATOM    353  HE2 PHE A  21       9.343   2.799  -8.931  1.00  0.84           H  
ATOM    354  HZ  PHE A  21      11.341   4.156  -8.575  1.00  0.84           H  
ATOM    355  N   THR A  22       8.482  -0.164 -14.858  1.00  0.86           N  
ATOM    356  CA  THR A  22       7.631  -0.436 -16.019  1.00  0.86           C  
ATOM    357  C   THR A  22       7.009   0.855 -16.499  1.00  0.86           C  
ATOM    358  O   THR A  22       7.011   1.837 -15.762  1.00  0.86           O  
ATOM    359  CB  THR A  22       6.490  -1.412 -15.666  1.00  0.86           C  
ATOM    360  OG1 THR A  22       5.595  -0.798 -14.689  1.00  0.86           O  
ATOM    361  CG2 THR A  22       7.064  -2.673 -15.059  1.00  0.86           C  
ATOM    362  H   THR A  22       8.130  -0.354 -13.925  1.00  0.86           H  
ATOM    363  HA  THR A  22       8.242  -0.856 -16.823  1.00  0.86           H  
ATOM    364  HB  THR A  22       5.928  -1.666 -16.562  1.00  0.86           H  
ATOM    365  HG1 THR A  22       5.032  -1.484 -14.301  1.00  0.86           H  
ATOM    366 1HG2 THR A  22       6.252  -3.355 -14.803  1.00  0.86           H  
ATOM    367 2HG2 THR A  22       7.733  -3.155 -15.771  1.00  0.86           H  
ATOM    368 3HG2 THR A  22       7.620  -2.416 -14.155  1.00  0.86           H  
ATOM    369  N   LEU A  23       6.418   0.854 -17.695  1.00  0.88           N  
ATOM    370  CA  LEU A  23       5.754   2.060 -18.187  1.00  0.88           C  
ATOM    371  C   LEU A  23       4.621   2.484 -17.286  1.00  0.88           C  
ATOM    372  O   LEU A  23       4.427   3.674 -17.057  1.00  0.88           O  
ATOM    373  CB  LEU A  23       5.233   1.895 -19.610  1.00  0.88           C  
ATOM    374  CG  LEU A  23       4.524   3.159 -20.166  1.00  0.88           C  
ATOM    375  CD1 LEU A  23       5.502   4.332 -20.184  1.00  0.88           C  
ATOM    376  CD2 LEU A  23       4.001   2.884 -21.560  1.00  0.88           C  
ATOM    377  H   LEU A  23       6.446   0.024 -18.270  1.00  0.88           H  
ATOM    378  HA  LEU A  23       6.470   2.875 -18.190  1.00  0.88           H  
ATOM    379 1HB  LEU A  23       6.065   1.651 -20.268  1.00  0.88           H  
ATOM    380 2HB  LEU A  23       4.518   1.076 -19.628  1.00  0.88           H  
ATOM    381  HG  LEU A  23       3.696   3.421 -19.508  1.00  0.88           H  
ATOM    382 1HD1 LEU A  23       5.003   5.226 -20.555  1.00  0.88           H  
ATOM    383 2HD1 LEU A  23       5.872   4.521 -19.173  1.00  0.88           H  
ATOM    384 3HD1 LEU A  23       6.326   4.090 -20.839  1.00  0.88           H  
ATOM    385 1HD2 LEU A  23       3.498   3.775 -21.940  1.00  0.88           H  
ATOM    386 2HD2 LEU A  23       4.833   2.628 -22.217  1.00  0.88           H  
ATOM    387 3HD2 LEU A  23       3.295   2.055 -21.527  1.00  0.88           H  
ATOM    388  N   GLU A  24       3.833   1.524 -16.807  1.00  0.89           N  
ATOM    389  CA  GLU A  24       2.727   1.878 -15.936  1.00  0.89           C  
ATOM    390  C   GLU A  24       3.235   2.593 -14.694  1.00  0.89           C  
ATOM    391  O   GLU A  24       2.672   3.618 -14.302  1.00  0.89           O  
ATOM    392  CB  GLU A  24       1.927   0.642 -15.520  1.00  0.89           C  
ATOM    393  CG  GLU A  24       0.719   0.959 -14.626  1.00  0.89           C  
ATOM    394  CD  GLU A  24      -0.091  -0.262 -14.248  1.00  0.89           C  
ATOM    395  OE1 GLU A  24       0.275  -1.346 -14.640  1.00  0.89           O  
ATOM    396  OE2 GLU A  24      -1.077  -0.104 -13.565  1.00  0.89           O  
ATOM    397  H   GLU A  24       4.024   0.559 -17.027  1.00  0.89           H  
ATOM    398  HA  GLU A  24       2.067   2.559 -16.474  1.00  0.89           H  
ATOM    399 1HB  GLU A  24       1.567   0.123 -16.407  1.00  0.89           H  
ATOM    400 2HB  GLU A  24       2.578  -0.044 -14.975  1.00  0.89           H  
ATOM    401 1HG  GLU A  24       1.081   1.434 -13.711  1.00  0.89           H  
ATOM    402 2HG  GLU A  24       0.076   1.672 -15.139  1.00  0.89           H  
ATOM    403  N   GLU A  25       4.293   2.055 -14.066  1.00  0.88           N  
ATOM    404  CA  GLU A  25       4.839   2.692 -12.869  1.00  0.88           C  
ATOM    405  C   GLU A  25       5.503   4.017 -13.175  1.00  0.88           C  
ATOM    406  O   GLU A  25       5.371   4.976 -12.422  1.00  0.88           O  
ATOM    407  CB  GLU A  25       5.871   1.802 -12.188  1.00  0.88           C  
ATOM    408  CG  GLU A  25       5.326   0.592 -11.550  1.00  0.88           C  
ATOM    409  CD  GLU A  25       6.376  -0.287 -11.015  1.00  0.88           C  
ATOM    410  OE1 GLU A  25       7.524  -0.068 -11.269  1.00  0.88           O  
ATOM    411  OE2 GLU A  25       6.057  -1.180 -10.298  1.00  0.88           O  
ATOM    412  H   GLU A  25       4.730   1.199 -14.422  1.00  0.88           H  
ATOM    413  HA  GLU A  25       4.020   2.870 -12.174  1.00  0.88           H  
ATOM    414 1HB  GLU A  25       6.613   1.486 -12.927  1.00  0.88           H  
ATOM    415 2HB  GLU A  25       6.393   2.375 -11.426  1.00  0.88           H  
ATOM    416 1HG  GLU A  25       4.691   0.907 -10.735  1.00  0.88           H  
ATOM    417 2HG  GLU A  25       4.712   0.046 -12.266  1.00  0.88           H  
ATOM    418  N   ARG A  26       6.186   4.085 -14.305  1.00  0.86           N  
ATOM    419  CA  ARG A  26       6.952   5.257 -14.663  1.00  0.86           C  
ATOM    420  C   ARG A  26       6.102   6.390 -15.230  1.00  0.86           C  
ATOM    421  O   ARG A  26       6.673   7.014 -16.117  1.00  0.86           O  
ATOM    422  CB  ARG A  26       8.013   4.881 -15.684  1.00  0.86           C  
ATOM    423  CG  ARG A  26       9.138   5.862 -15.824  1.00  0.86           C  
ATOM    424  CD  ARG A  26      10.085   5.523 -16.891  1.00  0.86           C  
ATOM    425  NE  ARG A  26      10.669   4.213 -16.697  1.00  0.86           N  
ATOM    426  CZ  ARG A  26      11.595   3.696 -17.510  1.00  0.86           C  
ATOM    427  NH1 ARG A  26      12.032   4.394 -18.492  1.00  0.86           N  
ATOM    428  NH2 ARG A  26      12.070   2.485 -17.358  1.00  0.86           N  
ATOM    429  H   ARG A  26       6.240   3.269 -14.908  1.00  0.86           H  
ATOM    430  HA  ARG A  26       7.437   5.610 -13.771  1.00  0.86           H  
ATOM    431 1HB  ARG A  26       8.451   3.925 -15.407  1.00  0.86           H  
ATOM    432 2HB  ARG A  26       7.542   4.748 -16.661  1.00  0.86           H  
ATOM    433 1HG  ARG A  26       8.739   6.842 -15.976  1.00  0.86           H  
ATOM    434 2HG  ARG A  26       9.720   5.839 -14.911  1.00  0.86           H  
ATOM    435 1HD  ARG A  26       9.572   5.528 -17.850  1.00  0.86           H  
ATOM    436 2HD  ARG A  26      10.895   6.265 -16.914  1.00  0.86           H  
ATOM    437  HE  ARG A  26      10.331   3.639 -15.937  1.00  0.86           H  
ATOM    438 1HH1 ARG A  26      11.675   5.332 -18.643  1.00  0.86           H  
ATOM    439 2HH1 ARG A  26      12.745   3.968 -19.108  1.00  0.86           H  
ATOM    440 1HH2 ARG A  26      11.702   1.859 -16.632  1.00  0.86           H  
ATOM    441 2HH2 ARG A  26      12.757   2.161 -18.055  1.00  0.86           H  
ATOM    442  N   LEU A  27       4.846   6.013 -15.447  1.00  0.83           N  
ATOM    443  CA  LEU A  27       3.867   7.087 -15.502  1.00  0.83           C  
ATOM    444  C   LEU A  27       3.166   7.373 -14.170  1.00  0.83           C  
ATOM    445  O   LEU A  27       3.095   8.532 -13.751  1.00  0.83           O  
ATOM    446  CB  LEU A  27       2.817   6.733 -16.560  1.00  0.83           C  
ATOM    447  CG  LEU A  27       3.345   6.594 -18.005  1.00  0.83           C  
ATOM    448  CD1 LEU A  27       2.231   6.093 -18.902  1.00  0.83           C  
ATOM    449  CD2 LEU A  27       3.869   7.927 -18.488  1.00  0.83           C  
ATOM    450  H   LEU A  27       4.725   5.365 -16.223  1.00  0.83           H  
ATOM    451  HA  LEU A  27       4.384   7.992 -15.814  1.00  0.83           H  
ATOM    452 1HB  LEU A  27       2.370   5.773 -16.285  1.00  0.83           H  
ATOM    453 2HB  LEU A  27       2.040   7.492 -16.553  1.00  0.83           H  
ATOM    454  HG  LEU A  27       4.150   5.878 -18.026  1.00  0.83           H  
ATOM    455 1HD1 LEU A  27       2.604   5.982 -19.919  1.00  0.83           H  
ATOM    456 2HD1 LEU A  27       1.886   5.125 -18.533  1.00  0.83           H  
ATOM    457 3HD1 LEU A  27       1.408   6.803 -18.892  1.00  0.83           H  
ATOM    458 1HD2 LEU A  27       4.254   7.822 -19.504  1.00  0.83           H  
ATOM    459 2HD2 LEU A  27       3.070   8.664 -18.475  1.00  0.83           H  
ATOM    460 3HD2 LEU A  27       4.667   8.243 -17.833  1.00  0.83           H  
ATOM    461  N   GLN A  28       2.719   6.333 -13.461  1.00  0.79           N  
ATOM    462  CA  GLN A  28       1.948   6.512 -12.227  1.00  0.79           C  
ATOM    463  C   GLN A  28       2.715   7.237 -11.137  1.00  0.79           C  
ATOM    464  O   GLN A  28       2.133   8.004 -10.365  1.00  0.79           O  
ATOM    465  CB  GLN A  28       1.474   5.165 -11.671  1.00  0.79           C  
ATOM    466  CG  GLN A  28       0.578   5.292 -10.459  1.00  0.79           C  
ATOM    467  CD  GLN A  28      -0.742   5.985 -10.763  1.00  0.79           C  
ATOM    468  OE1 GLN A  28      -1.140   6.973 -10.115  1.00  0.79           O  
ATOM    469  NE2 GLN A  28      -1.444   5.469 -11.770  1.00  0.79           N  
ATOM    470  H   GLN A  28       2.854   5.385 -13.812  1.00  0.79           H  
ATOM    471  HA  GLN A  28       1.070   7.109 -12.466  1.00  0.79           H  
ATOM    472 1HB  GLN A  28       0.937   4.614 -12.446  1.00  0.79           H  
ATOM    473 2HB  GLN A  28       2.344   4.566 -11.393  1.00  0.79           H  
ATOM    474 1HG  GLN A  28       0.339   4.296 -10.107  1.00  0.79           H  
ATOM    475 2HG  GLN A  28       1.111   5.857  -9.697  1.00  0.79           H  
ATOM    476 1HE2 GLN A  28      -2.316   5.881 -12.036  1.00  0.79           H  
ATOM    477 2HE2 GLN A  28      -1.095   4.671 -12.269  1.00  0.79           H  
ATOM    478  N   LEU A  29       4.020   7.013 -11.093  1.00  0.76           N  
ATOM    479  CA  LEU A  29       4.876   7.617 -10.101  1.00  0.76           C  
ATOM    480  C   LEU A  29       5.351   9.011 -10.487  1.00  0.76           C  
ATOM    481  O   LEU A  29       6.109   9.604  -9.738  1.00  0.76           O  
ATOM    482  CB  LEU A  29       6.084   6.719  -9.841  1.00  0.76           C  
ATOM    483  CG  LEU A  29       5.758   5.375  -9.226  1.00  0.76           C  
ATOM    484  CD1 LEU A  29       6.997   4.531  -9.164  1.00  0.76           C  
ATOM    485  CD2 LEU A  29       5.198   5.604  -7.863  1.00  0.76           C  
ATOM    486  H   LEU A  29       4.436   6.361 -11.751  1.00  0.76           H  
ATOM    487  HA  LEU A  29       4.311   7.684  -9.177  1.00  0.76           H  
ATOM    488 1HB  LEU A  29       6.565   6.517 -10.778  1.00  0.76           H  
ATOM    489 2HB  LEU A  29       6.782   7.237  -9.194  1.00  0.76           H  
ATOM    490  HG  LEU A  29       5.022   4.856  -9.845  1.00  0.76           H  
ATOM    491 1HD1 LEU A  29       6.749   3.577  -8.735  1.00  0.76           H  
ATOM    492 2HD1 LEU A  29       7.379   4.390 -10.176  1.00  0.76           H  
ATOM    493 3HD1 LEU A  29       7.737   5.020  -8.558  1.00  0.76           H  
ATOM    494 1HD2 LEU A  29       4.946   4.653  -7.404  1.00  0.76           H  
ATOM    495 2HD2 LEU A  29       5.929   6.120  -7.244  1.00  0.76           H  
ATOM    496 3HD2 LEU A  29       4.308   6.216  -7.948  1.00  0.76           H  
ATOM    497  N   GLY A  30       5.000   9.524 -11.670  1.00  0.73           N  
ATOM    498  CA  GLY A  30       5.431  10.875 -12.036  1.00  0.73           C  
ATOM    499  C   GLY A  30       6.934  11.006 -12.316  1.00  0.73           C  
ATOM    500  O   GLY A  30       7.504  12.084 -12.164  1.00  0.73           O  
ATOM    501  H   GLY A  30       4.370   9.021 -12.298  1.00  0.73           H  
ATOM    502 1HA  GLY A  30       4.872  11.192 -12.917  1.00  0.73           H  
ATOM    503 2HA  GLY A  30       5.155  11.562 -11.236  1.00  0.73           H  
ATOM    504  N   ILE A  31       7.569   9.913 -12.718  1.00  0.70           N  
ATOM    505  CA  ILE A  31       9.013   9.861 -12.953  1.00  0.70           C  
ATOM    506  C   ILE A  31       9.417   9.715 -14.429  1.00  0.70           C  
ATOM    507  O   ILE A  31      10.603   9.590 -14.750  1.00  0.70           O  
ATOM    508  CB  ILE A  31       9.577   8.727 -12.073  1.00  0.70           C  
ATOM    509  CG1 ILE A  31       8.924   7.476 -12.452  1.00  0.70           C  
ATOM    510  CG2 ILE A  31       9.390   8.996 -10.597  1.00  0.70           C  
ATOM    511  CD1 ILE A  31       9.468   6.249 -11.772  1.00  0.70           C  
ATOM    512  H   ILE A  31       7.027   9.067 -12.828  1.00  0.70           H  
ATOM    513  HA  ILE A  31       9.439  10.794 -12.588  1.00  0.70           H  
ATOM    514  HB  ILE A  31      10.643   8.619 -12.278  1.00  0.70           H  
ATOM    515 1HG1 ILE A  31       7.870   7.567 -12.234  1.00  0.70           H  
ATOM    516 2HG1 ILE A  31       9.030   7.377 -13.502  1.00  0.70           H  
ATOM    517 1HG2 ILE A  31       9.810   8.175 -10.027  1.00  0.70           H  
ATOM    518 2HG2 ILE A  31       9.892   9.913 -10.331  1.00  0.70           H  
ATOM    519 3HG2 ILE A  31       8.352   9.086 -10.372  1.00  0.70           H  
ATOM    520 1HD1 ILE A  31       8.936   5.365 -12.108  1.00  0.70           H  
ATOM    521 2HD1 ILE A  31      10.493   6.138 -11.994  1.00  0.70           H  
ATOM    522 3HD1 ILE A  31       9.344   6.348 -10.695  1.00  0.70           H  
ATOM    523  N   HIS A  32       8.433   9.827 -15.324  1.00  0.68           N  
ATOM    524  CA  HIS A  32       8.619   9.710 -16.778  1.00  0.68           C  
ATOM    525  C   HIS A  32       9.645  10.708 -17.299  1.00  0.68           C  
ATOM    526  O   HIS A  32      10.449  10.389 -18.171  1.00  0.68           O  
ATOM    527  CB  HIS A  32       7.282   9.901 -17.508  1.00  0.68           C  
ATOM    528  CG  HIS A  32       7.319   9.626 -19.003  1.00  0.68           C  
ATOM    529  ND1 HIS A  32       7.434   8.343 -19.533  1.00  0.68           N  
ATOM    530  CD2 HIS A  32       7.236  10.459 -20.065  1.00  0.68           C  
ATOM    531  CE1 HIS A  32       7.420   8.410 -20.848  1.00  0.68           C  
ATOM    532  NE2 HIS A  32       7.302   9.679 -21.200  1.00  0.68           N  
ATOM    533  H   HIS A  32       7.496   9.961 -14.976  1.00  0.68           H  
ATOM    534  HA  HIS A  32       8.990   8.723 -17.026  1.00  0.68           H  
ATOM    535 1HB  HIS A  32       6.538   9.269 -17.060  1.00  0.68           H  
ATOM    536 2HB  HIS A  32       6.948  10.927 -17.373  1.00  0.68           H  
ATOM    537  HD2 HIS A  32       7.133  11.543 -20.029  1.00  0.68           H  
ATOM    538  HE1 HIS A  32       7.493   7.561 -21.530  1.00  0.68           H  
ATOM    539  HE2 HIS A  32       7.262  10.029 -22.147  1.00  0.68           H  
ATOM    540  N   GLY A  33       9.600  11.936 -16.789  1.00  0.68           N  
ATOM    541  CA  GLY A  33      10.517  12.976 -17.234  1.00  0.68           C  
ATOM    542  C   GLY A  33      11.858  12.972 -16.488  1.00  0.68           C  
ATOM    543  O   GLY A  33      12.688  13.854 -16.715  1.00  0.68           O  
ATOM    544  H   GLY A  33       8.922  12.148 -16.074  1.00  0.68           H  
ATOM    545 1HA  GLY A  33      10.699  12.855 -18.302  1.00  0.68           H  
ATOM    546 2HA  GLY A  33      10.040  13.946 -17.107  1.00  0.68           H  
ATOM    547  N   LEU A  34      12.058  12.023 -15.566  1.00  0.70           N  
ATOM    548  CA  LEU A  34      13.288  11.979 -14.783  1.00  0.70           C  
ATOM    549  C   LEU A  34      14.181  10.818 -15.225  1.00  0.70           C  
ATOM    550  O   LEU A  34      15.404  10.950 -15.313  1.00  0.70           O  
ATOM    551  CB  LEU A  34      12.941  11.840 -13.300  1.00  0.70           C  
ATOM    552  CG  LEU A  34      12.095  12.986 -12.718  1.00  0.70           C  
ATOM    553  CD1 LEU A  34      11.759  12.708 -11.255  1.00  0.70           C  
ATOM    554  CD2 LEU A  34      12.853  14.268 -12.859  1.00  0.70           C  
ATOM    555  H   LEU A  34      11.365  11.297 -15.414  1.00  0.70           H  
ATOM    556  HA  LEU A  34      13.835  12.907 -14.932  1.00  0.70           H  
ATOM    557 1HB  LEU A  34      12.382  10.912 -13.161  1.00  0.70           H  
ATOM    558 2HB  LEU A  34      13.865  11.775 -12.727  1.00  0.70           H  
ATOM    559  HG  LEU A  34      11.156  13.056 -13.268  1.00  0.70           H  
ATOM    560 1HD1 LEU A  34      11.153  13.524 -10.863  1.00  0.70           H  
ATOM    561 2HD1 LEU A  34      11.206  11.778 -11.176  1.00  0.70           H  
ATOM    562 3HD1 LEU A  34      12.677  12.630 -10.672  1.00  0.70           H  
ATOM    563 1HD2 LEU A  34      12.253  15.085 -12.464  1.00  0.70           H  
ATOM    564 2HD2 LEU A  34      13.787  14.197 -12.306  1.00  0.70           H  
ATOM    565 3HD2 LEU A  34      13.068  14.455 -13.913  1.00  0.70           H  
ATOM    566  N   ILE A  35      13.554   9.685 -15.509  1.00  0.72           N  
ATOM    567  CA  ILE A  35      14.242   8.471 -15.931  1.00  0.72           C  
ATOM    568  C   ILE A  35      14.072   8.293 -17.448  1.00  0.72           C  
ATOM    569  O   ILE A  35      12.946   8.363 -17.926  1.00  0.72           O  
ATOM    570  CB  ILE A  35      13.716   7.253 -15.156  1.00  0.72           C  
ATOM    571  CG1 ILE A  35      14.031   7.454 -13.668  1.00  0.72           C  
ATOM    572  CG2 ILE A  35      14.286   5.922 -15.683  1.00  0.72           C  
ATOM    573  CD1 ILE A  35      13.407   6.446 -12.801  1.00  0.72           C  
ATOM    574  H   ILE A  35      12.541   9.657 -15.400  1.00  0.72           H  
ATOM    575  HA  ILE A  35      15.279   8.574 -15.658  1.00  0.72           H  
ATOM    576  HB  ILE A  35      12.629   7.229 -15.253  1.00  0.72           H  
ATOM    577 1HG1 ILE A  35      15.109   7.423 -13.520  1.00  0.72           H  
ATOM    578 2HG1 ILE A  35      13.664   8.433 -13.358  1.00  0.72           H  
ATOM    579 1HG2 ILE A  35      13.861   5.101 -15.112  1.00  0.72           H  
ATOM    580 2HG2 ILE A  35      14.025   5.800 -16.734  1.00  0.72           H  
ATOM    581 3HG2 ILE A  35      15.362   5.911 -15.577  1.00  0.72           H  
ATOM    582 1HD1 ILE A  35      13.655   6.642 -11.761  1.00  0.72           H  
ATOM    583 2HD1 ILE A  35      12.353   6.495 -12.943  1.00  0.72           H  
ATOM    584 3HD1 ILE A  35      13.771   5.461 -13.080  1.00  0.72           H  
ATOM    585  N   PRO A  36      15.151   8.081 -18.232  1.00  0.75           N  
ATOM    586  CA  PRO A  36      15.112   7.936 -19.678  1.00  0.75           C  
ATOM    587  C   PRO A  36      14.056   6.901 -20.064  1.00  0.75           C  
ATOM    588  O   PRO A  36      13.835   5.958 -19.317  1.00  0.75           O  
ATOM    589  CB  PRO A  36      16.533   7.439 -19.989  1.00  0.75           C  
ATOM    590  CG  PRO A  36      17.384   8.022 -18.893  1.00  0.75           C  
ATOM    591  CD  PRO A  36      16.521   7.998 -17.659  1.00  0.75           C  
ATOM    592  HA  PRO A  36      14.912   8.922 -20.109  1.00  0.75           H  
ATOM    593 1HB  PRO A  36      16.541   6.351 -20.011  1.00  0.75           H  
ATOM    594 2HB  PRO A  36      16.857   7.783 -20.979  1.00  0.75           H  
ATOM    595 1HG  PRO A  36      18.308   7.432 -18.777  1.00  0.75           H  
ATOM    596 2HG  PRO A  36      17.695   9.042 -19.164  1.00  0.75           H  
ATOM    597 1HD  PRO A  36      16.672   7.073 -17.095  1.00  0.75           H  
ATOM    598 2HD  PRO A  36      16.776   8.903 -17.084  1.00  0.75           H  
ATOM    599  N   PRO A  37      13.474   6.996 -21.275  1.00  0.78           N  
ATOM    600  CA  PRO A  37      12.405   6.161 -21.828  1.00  0.78           C  
ATOM    601  C   PRO A  37      12.776   4.691 -22.038  1.00  0.78           C  
ATOM    602  O   PRO A  37      11.928   3.889 -22.398  1.00  0.78           O  
ATOM    603  CB  PRO A  37      12.095   6.850 -23.159  1.00  0.78           C  
ATOM    604  CG  PRO A  37      13.362   7.573 -23.526  1.00  0.78           C  
ATOM    605  CD  PRO A  37      13.933   8.042 -22.213  1.00  0.78           C  
ATOM    606  HA  PRO A  37      11.534   6.229 -21.160  1.00  0.78           H  
ATOM    607 1HB  PRO A  37      11.809   6.096 -23.908  1.00  0.78           H  
ATOM    608 2HB  PRO A  37      11.234   7.525 -23.042  1.00  0.78           H  
ATOM    609 1HG  PRO A  37      14.037   6.889 -24.061  1.00  0.78           H  
ATOM    610 2HG  PRO A  37      13.138   8.403 -24.216  1.00  0.78           H  
ATOM    611 1HD  PRO A  37      15.016   8.065 -22.302  1.00  0.78           H  
ATOM    612 2HD  PRO A  37      13.508   9.021 -21.938  1.00  0.78           H  
ATOM    613  N   CYS A  38      14.046   4.347 -21.931  1.00  0.80           N  
ATOM    614  CA  CYS A  38      14.459   2.957 -22.073  1.00  0.80           C  
ATOM    615  C   CYS A  38      13.874   2.060 -20.969  1.00  0.80           C  
ATOM    616  O   CYS A  38      13.923   2.418 -19.785  1.00  0.80           O  
ATOM    617  CB  CYS A  38      15.971   2.852 -22.014  1.00  0.80           C  
ATOM    618  SG  CYS A  38      16.583   1.178 -22.202  1.00  0.80           S  
ATOM    619  H   CYS A  38      14.736   5.037 -21.682  1.00  0.80           H  
ATOM    620  HA  CYS A  38      14.115   2.592 -23.041  1.00  0.80           H  
ATOM    621 1HB  CYS A  38      16.419   3.473 -22.787  1.00  0.80           H  
ATOM    622 2HB  CYS A  38      16.306   3.229 -21.056  1.00  0.80           H  
ATOM    623  HG  CYS A  38      15.749   0.630 -21.314  1.00  0.80           H  
ATOM    624  N   PHE A  39      13.304   0.912 -21.355  1.00  0.81           N  
ATOM    625  CA  PHE A  39      12.767  -0.042 -20.376  1.00  0.81           C  
ATOM    626  C   PHE A  39      13.536  -1.356 -20.427  1.00  0.81           C  
ATOM    627  O   PHE A  39      13.568  -2.026 -21.461  1.00  0.81           O  
ATOM    628  CB  PHE A  39      11.272  -0.321 -20.607  1.00  0.81           C  
ATOM    629  CG  PHE A  39      10.398   0.879 -20.410  1.00  0.81           C  
ATOM    630  CD1 PHE A  39      10.162   1.782 -21.417  1.00  0.81           C  
ATOM    631  CD2 PHE A  39       9.849   1.114 -19.203  1.00  0.81           C  
ATOM    632  CE1 PHE A  39       9.389   2.906 -21.189  1.00  0.81           C  
ATOM    633  CE2 PHE A  39       9.097   2.227 -18.970  1.00  0.81           C  
ATOM    634  CZ  PHE A  39       8.870   3.126 -19.955  1.00  0.81           C  
ATOM    635  H   PHE A  39      13.261   0.689 -22.340  1.00  0.81           H  
ATOM    636  HA  PHE A  39      12.887   0.373 -19.374  1.00  0.81           H  
ATOM    637 1HB  PHE A  39      11.119  -0.697 -21.617  1.00  0.81           H  
ATOM    638 2HB  PHE A  39      10.945  -1.096 -19.913  1.00  0.81           H  
ATOM    639  HD1 PHE A  39      10.601   1.616 -22.401  1.00  0.81           H  
ATOM    640  HD2 PHE A  39      10.039   0.406 -18.408  1.00  0.81           H  
ATOM    641  HE1 PHE A  39       9.220   3.621 -21.995  1.00  0.81           H  
ATOM    642  HE2 PHE A  39       8.698   2.403 -17.980  1.00  0.81           H  
ATOM    643  HZ  PHE A  39       8.285   4.015 -19.753  1.00  0.81           H  
ATOM    644  N   LEU A  40      14.186  -1.694 -19.321  1.00  0.80           N  
ATOM    645  CA  LEU A  40      15.008  -2.897 -19.233  1.00  0.80           C  
ATOM    646  C   LEU A  40      14.497  -3.881 -18.192  1.00  0.80           C  
ATOM    647  O   LEU A  40      13.929  -3.477 -17.184  1.00  0.80           O  
ATOM    648  CB  LEU A  40      16.437  -2.528 -18.859  1.00  0.80           C  
ATOM    649  CG  LEU A  40      17.175  -1.585 -19.782  1.00  0.80           C  
ATOM    650  CD1 LEU A  40      18.508  -1.280 -19.179  1.00  0.80           C  
ATOM    651  CD2 LEU A  40      17.330  -2.216 -21.137  1.00  0.80           C  
ATOM    652  H   LEU A  40      14.104  -1.092 -18.498  1.00  0.80           H  
ATOM    653  HA  LEU A  40      15.007  -3.392 -20.202  1.00  0.80           H  
ATOM    654 1HB  LEU A  40      16.416  -2.058 -17.872  1.00  0.80           H  
ATOM    655 2HB  LEU A  40      17.023  -3.448 -18.775  1.00  0.80           H  
ATOM    656  HG  LEU A  40      16.626  -0.654 -19.870  1.00  0.80           H  
ATOM    657 1HD1 LEU A  40      19.054  -0.592 -19.823  1.00  0.80           H  
ATOM    658 2HD1 LEU A  40      18.359  -0.824 -18.213  1.00  0.80           H  
ATOM    659 3HD1 LEU A  40      19.070  -2.201 -19.059  1.00  0.80           H  
ATOM    660 1HD2 LEU A  40      17.870  -1.542 -21.797  1.00  0.80           H  
ATOM    661 2HD2 LEU A  40      17.876  -3.134 -21.035  1.00  0.80           H  
ATOM    662 3HD2 LEU A  40      16.345  -2.426 -21.559  1.00  0.80           H  
ATOM    663  N   SER A  41      14.729  -5.171 -18.407  1.00  0.79           N  
ATOM    664  CA  SER A  41      14.425  -6.136 -17.354  1.00  0.79           C  
ATOM    665  C   SER A  41      15.522  -6.080 -16.312  1.00  0.79           C  
ATOM    666  O   SER A  41      16.626  -5.612 -16.609  1.00  0.79           O  
ATOM    667  CB  SER A  41      14.336  -7.544 -17.906  1.00  0.79           C  
ATOM    668  OG  SER A  41      15.602  -8.013 -18.372  1.00  0.79           O  
ATOM    669  H   SER A  41      15.152  -5.473 -19.273  1.00  0.79           H  
ATOM    670  HA  SER A  41      13.477  -5.870 -16.880  1.00  0.79           H  
ATOM    671 1HB  SER A  41      13.964  -8.214 -17.127  1.00  0.79           H  
ATOM    672 2HB  SER A  41      13.618  -7.564 -18.722  1.00  0.79           H  
ATOM    673  HG  SER A  41      15.415  -8.852 -18.821  1.00  0.79           H  
ATOM    674  N   GLN A  42      15.261  -6.628 -15.127  1.00  0.77           N  
ATOM    675  CA  GLN A  42      16.277  -6.694 -14.082  1.00  0.77           C  
ATOM    676  C   GLN A  42      17.486  -7.552 -14.447  1.00  0.77           C  
ATOM    677  O   GLN A  42      18.578  -7.349 -13.913  1.00  0.77           O  
ATOM    678  CB  GLN A  42      15.658  -7.150 -12.764  1.00  0.77           C  
ATOM    679  CG  GLN A  42      15.032  -8.537 -12.746  1.00  0.77           C  
ATOM    680  CD  GLN A  42      13.578  -8.493 -13.201  1.00  0.77           C  
ATOM    681  OE1 GLN A  42      13.205  -7.652 -14.034  1.00  0.77           O  
ATOM    682  NE2 GLN A  42      12.750  -9.377 -12.656  1.00  0.77           N  
ATOM    683  H   GLN A  42      14.337  -6.994 -14.944  1.00  0.77           H  
ATOM    684  HA  GLN A  42      16.644  -5.679 -13.921  1.00  0.77           H  
ATOM    685 1HB  GLN A  42      16.433  -7.168 -12.017  1.00  0.77           H  
ATOM    686 2HB  GLN A  42      14.902  -6.432 -12.451  1.00  0.77           H  
ATOM    687 1HG  GLN A  42      15.584  -9.213 -13.398  1.00  0.77           H  
ATOM    688 2HG  GLN A  42      15.053  -8.915 -11.718  1.00  0.77           H  
ATOM    689 1HE2 GLN A  42      11.783  -9.384 -12.913  1.00  0.77           H  
ATOM    690 2HE2 GLN A  42      13.092 -10.037 -11.985  1.00  0.77           H  
ATOM    691  N   ASP A  43      17.320  -8.480 -15.386  1.00  0.76           N  
ATOM    692  CA  ASP A  43      18.441  -9.315 -15.777  1.00  0.76           C  
ATOM    693  C   ASP A  43      19.288  -8.594 -16.805  1.00  0.76           C  
ATOM    694  O   ASP A  43      20.518  -8.688 -16.773  1.00  0.76           O  
ATOM    695  CB  ASP A  43      17.965 -10.669 -16.285  1.00  0.76           C  
ATOM    696  CG  ASP A  43      17.345 -11.463 -15.163  1.00  0.76           C  
ATOM    697  OD1 ASP A  43      18.033 -11.658 -14.180  1.00  0.76           O  
ATOM    698  OD2 ASP A  43      16.209 -11.851 -15.261  1.00  0.76           O  
ATOM    699  H   ASP A  43      16.412  -8.602 -15.813  1.00  0.76           H  
ATOM    700  HA  ASP A  43      19.060  -9.496 -14.899  1.00  0.76           H  
ATOM    701 1HB  ASP A  43      17.230 -10.527 -17.078  1.00  0.76           H  
ATOM    702 2HB  ASP A  43      18.804 -11.227 -16.702  1.00  0.76           H  
ATOM    703  N   VAL A  44      18.663  -7.804 -17.678  1.00  0.74           N  
ATOM    704  CA  VAL A  44      19.498  -7.044 -18.595  1.00  0.74           C  
ATOM    705  C   VAL A  44      20.252  -5.996 -17.797  1.00  0.74           C  
ATOM    706  O   VAL A  44      21.442  -5.768 -18.020  1.00  0.74           O  
ATOM    707  CB  VAL A  44      18.717  -6.368 -19.719  1.00  0.74           C  
ATOM    708  CG1 VAL A  44      19.674  -5.457 -20.494  1.00  0.74           C  
ATOM    709  CG2 VAL A  44      18.129  -7.416 -20.632  1.00  0.74           C  
ATOM    710  H   VAL A  44      17.641  -7.741 -17.718  1.00  0.74           H  
ATOM    711  HA  VAL A  44      20.221  -7.720 -19.052  1.00  0.74           H  
ATOM    712  HB  VAL A  44      17.918  -5.755 -19.294  1.00  0.74           H  
ATOM    713 1HG1 VAL A  44      19.142  -4.969 -21.299  1.00  0.74           H  
ATOM    714 2HG1 VAL A  44      20.080  -4.711 -19.814  1.00  0.74           H  
ATOM    715 3HG1 VAL A  44      20.486  -6.053 -20.910  1.00  0.74           H  
ATOM    716 1HG2 VAL A  44      17.576  -6.931 -21.434  1.00  0.74           H  
ATOM    717 2HG2 VAL A  44      18.933  -8.020 -21.055  1.00  0.74           H  
ATOM    718 3HG2 VAL A  44      17.461  -8.055 -20.067  1.00  0.74           H  
ATOM    719  N   GLN A  45      19.562  -5.342 -16.858  1.00  0.72           N  
ATOM    720  CA  GLN A  45      20.221  -4.328 -16.060  1.00  0.72           C  
ATOM    721  C   GLN A  45      21.366  -4.949 -15.249  1.00  0.72           C  
ATOM    722  O   GLN A  45      22.461  -4.388 -15.193  1.00  0.72           O  
ATOM    723  CB  GLN A  45      19.224  -3.677 -15.116  1.00  0.72           C  
ATOM    724  CG  GLN A  45      19.762  -2.517 -14.383  1.00  0.72           C  
ATOM    725  CD  GLN A  45      20.061  -1.299 -15.243  1.00  0.72           C  
ATOM    726  OE1 GLN A  45      19.161  -0.763 -15.881  1.00  0.72           O  
ATOM    727  NE2 GLN A  45      21.311  -0.850 -15.268  1.00  0.72           N  
ATOM    728  H   GLN A  45      18.572  -5.546 -16.706  1.00  0.72           H  
ATOM    729  HA  GLN A  45      20.636  -3.572 -16.725  1.00  0.72           H  
ATOM    730 1HB  GLN A  45      18.340  -3.363 -15.676  1.00  0.72           H  
ATOM    731 2HB  GLN A  45      18.897  -4.413 -14.379  1.00  0.72           H  
ATOM    732 1HG  GLN A  45      19.036  -2.239 -13.625  1.00  0.72           H  
ATOM    733 2HG  GLN A  45      20.689  -2.840 -13.938  1.00  0.72           H  
ATOM    734 1HE2 GLN A  45      21.542  -0.047 -15.820  1.00  0.72           H  
ATOM    735 2HE2 GLN A  45      22.027  -1.314 -14.747  1.00  0.72           H  
ATOM    736  N   LEU A  46      21.155  -6.149 -14.686  1.00  0.71           N  
ATOM    737  CA  LEU A  46      22.216  -6.821 -13.943  1.00  0.71           C  
ATOM    738  C   LEU A  46      23.411  -7.054 -14.840  1.00  0.71           C  
ATOM    739  O   LEU A  46      24.540  -6.753 -14.461  1.00  0.71           O  
ATOM    740  CB  LEU A  46      21.746  -8.162 -13.377  1.00  0.71           C  
ATOM    741  CG  LEU A  46      22.811  -8.974 -12.665  1.00  0.71           C  
ATOM    742  CD1 LEU A  46      23.304  -8.204 -11.490  1.00  0.71           C  
ATOM    743  CD2 LEU A  46      22.241 -10.323 -12.257  1.00  0.71           C  
ATOM    744  H   LEU A  46      20.238  -6.593 -14.727  1.00  0.71           H  
ATOM    745  HA  LEU A  46      22.524  -6.181 -13.119  1.00  0.71           H  
ATOM    746 1HB  LEU A  46      20.931  -7.982 -12.685  1.00  0.71           H  
ATOM    747 2HB  LEU A  46      21.365  -8.765 -14.199  1.00  0.71           H  
ATOM    748  HG  LEU A  46      23.655  -9.133 -13.339  1.00  0.71           H  
ATOM    749 1HD1 LEU A  46      24.082  -8.780 -11.001  1.00  0.71           H  
ATOM    750 2HD1 LEU A  46      23.708  -7.258 -11.842  1.00  0.71           H  
ATOM    751 3HD1 LEU A  46      22.493  -8.015 -10.795  1.00  0.71           H  
ATOM    752 1HD2 LEU A  46      23.011 -10.908 -11.753  1.00  0.71           H  
ATOM    753 2HD2 LEU A  46      21.405 -10.191 -11.593  1.00  0.71           H  
ATOM    754 3HD2 LEU A  46      21.904 -10.855 -13.148  1.00  0.71           H  
ATOM    755  N   LEU A  47      23.165  -7.590 -16.034  1.00  0.70           N  
ATOM    756  CA  LEU A  47      24.227  -7.854 -16.989  1.00  0.70           C  
ATOM    757  C   LEU A  47      25.015  -6.594 -17.302  1.00  0.70           C  
ATOM    758  O   LEU A  47      26.249  -6.609 -17.280  1.00  0.70           O  
ATOM    759  CB  LEU A  47      23.639  -8.434 -18.271  1.00  0.70           C  
ATOM    760  CG  LEU A  47      24.607  -8.704 -19.406  1.00  0.70           C  
ATOM    761  CD1 LEU A  47      25.644  -9.721 -18.966  1.00  0.70           C  
ATOM    762  CD2 LEU A  47      23.805  -9.208 -20.596  1.00  0.70           C  
ATOM    763  H   LEU A  47      22.206  -7.830 -16.290  1.00  0.70           H  
ATOM    764  HA  LEU A  47      24.904  -8.585 -16.553  1.00  0.70           H  
ATOM    765 1HB  LEU A  47      23.138  -9.368 -18.026  1.00  0.70           H  
ATOM    766 2HB  LEU A  47      22.888  -7.744 -18.645  1.00  0.70           H  
ATOM    767  HG  LEU A  47      25.125  -7.785 -19.676  1.00  0.70           H  
ATOM    768 1HD1 LEU A  47      26.334  -9.915 -19.783  1.00  0.70           H  
ATOM    769 2HD1 LEU A  47      26.194  -9.329 -18.109  1.00  0.70           H  
ATOM    770 3HD1 LEU A  47      25.145 -10.647 -18.685  1.00  0.70           H  
ATOM    771 1HD2 LEU A  47      24.462  -9.409 -21.425  1.00  0.70           H  
ATOM    772 2HD2 LEU A  47      23.285 -10.124 -20.316  1.00  0.70           H  
ATOM    773 3HD2 LEU A  47      23.075  -8.449 -20.883  1.00  0.70           H  
ATOM    774  N   ARG A  48      24.325  -5.486 -17.580  1.00  0.70           N  
ATOM    775  CA  ARG A  48      25.040  -4.257 -17.896  1.00  0.70           C  
ATOM    776  C   ARG A  48      25.943  -3.854 -16.732  1.00  0.70           C  
ATOM    777  O   ARG A  48      27.112  -3.504 -16.933  1.00  0.70           O  
ATOM    778  CB  ARG A  48      24.052  -3.131 -18.161  1.00  0.70           C  
ATOM    779  CG  ARG A  48      23.247  -3.244 -19.470  1.00  0.70           C  
ATOM    780  CD  ARG A  48      22.281  -2.113 -19.607  1.00  0.70           C  
ATOM    781  NE  ARG A  48      21.406  -2.253 -20.770  1.00  0.70           N  
ATOM    782  CZ  ARG A  48      21.720  -1.882 -22.022  1.00  0.70           C  
ATOM    783  NH1 ARG A  48      22.896  -1.357 -22.275  1.00  0.70           N  
ATOM    784  NH2 ARG A  48      20.848  -2.042 -23.004  1.00  0.70           N  
ATOM    785  H   ARG A  48      23.304  -5.512 -17.591  1.00  0.70           H  
ATOM    786  HA  ARG A  48      25.652  -4.423 -18.781  1.00  0.70           H  
ATOM    787 1HB  ARG A  48      23.331  -3.093 -17.344  1.00  0.70           H  
ATOM    788 2HB  ARG A  48      24.582  -2.180 -18.172  1.00  0.70           H  
ATOM    789 1HG  ARG A  48      23.929  -3.219 -20.319  1.00  0.70           H  
ATOM    790 2HG  ARG A  48      22.694  -4.179 -19.479  1.00  0.70           H  
ATOM    791 1HD  ARG A  48      21.654  -2.077 -18.714  1.00  0.70           H  
ATOM    792 2HD  ARG A  48      22.828  -1.177 -19.701  1.00  0.70           H  
ATOM    793  HE  ARG A  48      20.490  -2.651 -20.617  1.00  0.70           H  
ATOM    794 1HH1 ARG A  48      23.567  -1.231 -21.529  1.00  0.70           H  
ATOM    795 2HH1 ARG A  48      23.132  -1.078 -23.217  1.00  0.70           H  
ATOM    796 1HH2 ARG A  48      19.936  -2.436 -22.821  1.00  0.70           H  
ATOM    797 2HH2 ARG A  48      21.092  -1.760 -23.942  1.00  0.70           H  
ATOM    798  N   ILE A  49      25.438  -3.996 -15.509  1.00  0.71           N  
ATOM    799  CA  ILE A  49      26.222  -3.644 -14.344  1.00  0.71           C  
ATOM    800  C   ILE A  49      27.413  -4.576 -14.161  1.00  0.71           C  
ATOM    801  O   ILE A  49      28.519  -4.121 -13.850  1.00  0.71           O  
ATOM    802  CB  ILE A  49      25.366  -3.629 -13.083  1.00  0.71           C  
ATOM    803  CG1 ILE A  49      24.306  -2.558 -13.132  1.00  0.71           C  
ATOM    804  CG2 ILE A  49      26.192  -3.425 -11.980  1.00  0.71           C  
ATOM    805  CD1 ILE A  49      24.838  -1.164 -13.252  1.00  0.71           C  
ATOM    806  H   ILE A  49      24.472  -4.313 -15.391  1.00  0.71           H  
ATOM    807  HA  ILE A  49      26.606  -2.642 -14.482  1.00  0.71           H  
ATOM    808  HB  ILE A  49      24.853  -4.589 -12.979  1.00  0.71           H  
ATOM    809 1HG1 ILE A  49      23.659  -2.740 -13.968  1.00  0.71           H  
ATOM    810 2HG1 ILE A  49      23.732  -2.628 -12.221  1.00  0.71           H  
ATOM    811 1HG2 ILE A  49      25.591  -3.433 -11.095  1.00  0.71           H  
ATOM    812 2HG2 ILE A  49      26.891  -4.238 -11.980  1.00  0.71           H  
ATOM    813 3HG2 ILE A  49      26.714  -2.472 -12.061  1.00  0.71           H  
ATOM    814 1HD1 ILE A  49      24.006  -0.460 -13.267  1.00  0.71           H  
ATOM    815 2HD1 ILE A  49      25.482  -0.947 -12.398  1.00  0.71           H  
ATOM    816 3HD1 ILE A  49      25.409  -1.072 -14.173  1.00  0.71           H  
ATOM    817  N   MET A  50      27.212  -5.877 -14.361  1.00  0.72           N  
ATOM    818  CA  MET A  50      28.323  -6.797 -14.199  1.00  0.72           C  
ATOM    819  C   MET A  50      29.391  -6.540 -15.247  1.00  0.72           C  
ATOM    820  O   MET A  50      30.586  -6.612 -14.957  1.00  0.72           O  
ATOM    821  CB  MET A  50      27.835  -8.231 -14.251  1.00  0.72           C  
ATOM    822  CG  MET A  50      27.011  -8.629 -13.050  1.00  0.72           C  
ATOM    823  SD  MET A  50      27.903  -8.355 -11.542  1.00  0.72           S  
ATOM    824  CE  MET A  50      29.293  -9.447 -11.819  1.00  0.72           C  
ATOM    825  H   MET A  50      26.284  -6.218 -14.606  1.00  0.72           H  
ATOM    826  HA  MET A  50      28.772  -6.632 -13.229  1.00  0.72           H  
ATOM    827 1HB  MET A  50      27.215  -8.364 -15.141  1.00  0.72           H  
ATOM    828 2HB  MET A  50      28.684  -8.908 -14.333  1.00  0.72           H  
ATOM    829 1HG  MET A  50      26.103  -8.037 -13.019  1.00  0.72           H  
ATOM    830 2HG  MET A  50      26.734  -9.681 -13.114  1.00  0.72           H  
ATOM    831 1HE  MET A  50      29.972  -9.413 -10.978  1.00  0.72           H  
ATOM    832 2HE  MET A  50      28.932 -10.468 -11.947  1.00  0.72           H  
ATOM    833 3HE  MET A  50      29.828  -9.135 -12.721  1.00  0.72           H  
ATOM    834  N   ARG A  51      28.982  -6.154 -16.454  1.00  0.74           N  
ATOM    835  CA  ARG A  51      29.960  -5.840 -17.481  1.00  0.74           C  
ATOM    836  C   ARG A  51      30.794  -4.645 -17.049  1.00  0.74           C  
ATOM    837  O   ARG A  51      31.990  -4.570 -17.331  1.00  0.74           O  
ATOM    838  CB  ARG A  51      29.291  -5.586 -18.817  1.00  0.74           C  
ATOM    839  CG  ARG A  51      28.745  -6.845 -19.498  1.00  0.74           C  
ATOM    840  CD  ARG A  51      28.009  -6.523 -20.738  1.00  0.74           C  
ATOM    841  NE  ARG A  51      27.610  -7.721 -21.455  1.00  0.74           N  
ATOM    842  CZ  ARG A  51      26.806  -7.737 -22.533  1.00  0.74           C  
ATOM    843  NH1 ARG A  51      26.301  -6.616 -22.996  1.00  0.74           N  
ATOM    844  NH2 ARG A  51      26.525  -8.883 -23.128  1.00  0.74           N  
ATOM    845  H   ARG A  51      27.985  -6.113 -16.673  1.00  0.74           H  
ATOM    846  HA  ARG A  51      30.623  -6.697 -17.596  1.00  0.74           H  
ATOM    847 1HB  ARG A  51      28.458  -4.900 -18.677  1.00  0.74           H  
ATOM    848 2HB  ARG A  51      29.997  -5.112 -19.495  1.00  0.74           H  
ATOM    849 1HG  ARG A  51      29.573  -7.504 -19.753  1.00  0.74           H  
ATOM    850 2HG  ARG A  51      28.070  -7.363 -18.821  1.00  0.74           H  
ATOM    851 1HD  ARG A  51      27.107  -5.967 -20.478  1.00  0.74           H  
ATOM    852 2HD  ARG A  51      28.634  -5.921 -21.393  1.00  0.74           H  
ATOM    853  HE  ARG A  51      27.977  -8.604 -21.129  1.00  0.74           H  
ATOM    854 1HH1 ARG A  51      26.517  -5.741 -22.541  1.00  0.74           H  
ATOM    855 2HH1 ARG A  51      25.698  -6.630 -23.806  1.00  0.74           H  
ATOM    856 1HH2 ARG A  51      26.914  -9.745 -22.774  1.00  0.74           H  
ATOM    857 2HH2 ARG A  51      25.922  -8.896 -23.937  1.00  0.74           H  
ATOM    858  N   TYR A  52      30.180  -3.706 -16.331  1.00  0.76           N  
ATOM    859  CA  TYR A  52      30.957  -2.580 -15.864  1.00  0.76           C  
ATOM    860  C   TYR A  52      31.902  -2.999 -14.729  1.00  0.76           C  
ATOM    861  O   TYR A  52      33.066  -2.600 -14.735  1.00  0.76           O  
ATOM    862  CB  TYR A  52      30.047  -1.430 -15.419  1.00  0.76           C  
ATOM    863  CG  TYR A  52      29.316  -0.763 -16.568  1.00  0.76           C  
ATOM    864  CD1 TYR A  52      27.936  -0.645 -16.542  1.00  0.76           C  
ATOM    865  CD2 TYR A  52      30.028  -0.291 -17.660  1.00  0.76           C  
ATOM    866  CE1 TYR A  52      27.264  -0.057 -17.590  1.00  0.76           C  
ATOM    867  CE2 TYR A  52      29.360   0.302 -18.716  1.00  0.76           C  
ATOM    868  CZ  TYR A  52      27.980   0.420 -18.683  1.00  0.76           C  
ATOM    869  OH  TYR A  52      27.311   1.012 -19.734  1.00  0.76           O  
ATOM    870  H   TYR A  52      29.177  -3.766 -16.148  1.00  0.76           H  
ATOM    871  HA  TYR A  52      31.573  -2.224 -16.689  1.00  0.76           H  
ATOM    872 1HB  TYR A  52      29.302  -1.807 -14.716  1.00  0.76           H  
ATOM    873 2HB  TYR A  52      30.635  -0.675 -14.899  1.00  0.76           H  
ATOM    874  HD1 TYR A  52      27.383  -1.014 -15.695  1.00  0.76           H  
ATOM    875  HD2 TYR A  52      31.114  -0.388 -17.684  1.00  0.76           H  
ATOM    876  HE1 TYR A  52      26.180   0.032 -17.560  1.00  0.76           H  
ATOM    877  HE2 TYR A  52      29.918   0.675 -19.574  1.00  0.76           H  
ATOM    878  HH  TYR A  52      27.947   1.318 -20.385  1.00  0.76           H  
ATOM    879  N   TYR A  53      31.454  -3.872 -13.805  1.00  0.76           N  
ATOM    880  CA  TYR A  53      32.323  -4.294 -12.685  1.00  0.76           C  
ATOM    881  C   TYR A  53      33.586  -5.003 -13.141  1.00  0.76           C  
ATOM    882  O   TYR A  53      34.682  -4.749 -12.627  1.00  0.76           O  
ATOM    883  CB  TYR A  53      31.596  -5.216 -11.700  1.00  0.76           C  
ATOM    884  CG  TYR A  53      30.728  -4.488 -10.793  1.00  0.76           C  
ATOM    885  CD1 TYR A  53      29.411  -4.774 -10.736  1.00  0.76           C  
ATOM    886  CD2 TYR A  53      31.254  -3.489 -10.008  1.00  0.76           C  
ATOM    887  CE1 TYR A  53      28.618  -4.059  -9.939  1.00  0.76           C  
ATOM    888  CE2 TYR A  53      30.423  -2.786  -9.213  1.00  0.76           C  
ATOM    889  CZ  TYR A  53      29.103  -3.072  -9.209  1.00  0.76           C  
ATOM    890  OH  TYR A  53      28.251  -2.351  -8.500  1.00  0.76           O  
ATOM    891  H   TYR A  53      30.485  -4.191 -13.859  1.00  0.76           H  
ATOM    892  HA  TYR A  53      32.622  -3.401 -12.141  1.00  0.76           H  
ATOM    893 1HB  TYR A  53      30.989  -5.937 -12.255  1.00  0.76           H  
ATOM    894 2HB  TYR A  53      32.322  -5.777 -11.113  1.00  0.76           H  
ATOM    895  HD1 TYR A  53      28.993  -5.560 -11.339  1.00  0.76           H  
ATOM    896  HD2 TYR A  53      32.318  -3.255 -10.039  1.00  0.76           H  
ATOM    897  HE1 TYR A  53      27.571  -4.266  -9.899  1.00  0.76           H  
ATOM    898  HE2 TYR A  53      30.804  -1.988  -8.599  1.00  0.76           H  
ATOM    899  HH  TYR A  53      28.704  -1.567  -8.178  1.00  0.76           H  
ATOM    900  N   GLU A  54      33.449  -5.837 -14.160  1.00  0.76           N  
ATOM    901  CA  GLU A  54      34.564  -6.611 -14.692  1.00  0.76           C  
ATOM    902  C   GLU A  54      35.669  -5.701 -15.256  1.00  0.76           C  
ATOM    903  O   GLU A  54      36.827  -6.109 -15.365  1.00  0.76           O  
ATOM    904  CB  GLU A  54      34.067  -7.574 -15.778  1.00  0.76           C  
ATOM    905  CG  GLU A  54      33.145  -8.735 -15.292  1.00  0.76           C  
ATOM    906  CD  GLU A  54      33.785  -9.781 -14.407  1.00  0.76           C  
ATOM    907  OE1 GLU A  54      34.807 -10.314 -14.758  1.00  0.76           O  
ATOM    908  OE2 GLU A  54      33.217 -10.064 -13.369  1.00  0.76           O  
ATOM    909  H   GLU A  54      32.512  -5.984 -14.546  1.00  0.76           H  
ATOM    910  HA  GLU A  54      34.990  -7.198 -13.880  1.00  0.76           H  
ATOM    911 1HB  GLU A  54      33.501  -7.003 -16.522  1.00  0.76           H  
ATOM    912 2HB  GLU A  54      34.920  -8.015 -16.289  1.00  0.76           H  
ATOM    913 1HG  GLU A  54      32.331  -8.299 -14.730  1.00  0.76           H  
ATOM    914 2HG  GLU A  54      32.714  -9.221 -16.166  1.00  0.76           H  
ATOM    915  N   ARG A  55      35.302  -4.483 -15.654  1.00  0.74           N  
ATOM    916  CA  ARG A  55      36.208  -3.526 -16.263  1.00  0.74           C  
ATOM    917  C   ARG A  55      36.838  -2.554 -15.254  1.00  0.74           C  
ATOM    918  O   ARG A  55      37.585  -1.655 -15.646  1.00  0.74           O  
ATOM    919  CB  ARG A  55      35.455  -2.738 -17.323  1.00  0.74           C  
ATOM    920  CG  ARG A  55      34.974  -3.575 -18.503  1.00  0.74           C  
ATOM    921  CD  ARG A  55      34.150  -2.776 -19.456  1.00  0.74           C  
ATOM    922  NE  ARG A  55      33.687  -3.576 -20.582  1.00  0.74           N  
ATOM    923  CZ  ARG A  55      32.934  -3.107 -21.597  1.00  0.74           C  
ATOM    924  NH1 ARG A  55      32.565  -1.845 -21.614  1.00  0.74           N  
ATOM    925  NH2 ARG A  55      32.567  -3.915 -22.578  1.00  0.74           N  
ATOM    926  H   ARG A  55      34.344  -4.170 -15.500  1.00  0.74           H  
ATOM    927  HA  ARG A  55      37.007  -4.081 -16.751  1.00  0.74           H  
ATOM    928 1HB  ARG A  55      34.574  -2.280 -16.871  1.00  0.74           H  
ATOM    929 2HB  ARG A  55      36.083  -1.939 -17.707  1.00  0.74           H  
ATOM    930 1HG  ARG A  55      35.835  -3.971 -19.038  1.00  0.74           H  
ATOM    931 2HG  ARG A  55      34.371  -4.403 -18.132  1.00  0.74           H  
ATOM    932 1HD  ARG A  55      33.273  -2.392 -18.930  1.00  0.74           H  
ATOM    933 2HD  ARG A  55      34.736  -1.945 -19.843  1.00  0.74           H  
ATOM    934  HE  ARG A  55      33.950  -4.552 -20.602  1.00  0.74           H  
ATOM    935 1HH1 ARG A  55      32.845  -1.229 -20.864  1.00  0.74           H  
ATOM    936 2HH1 ARG A  55      32.003  -1.493 -22.375  1.00  0.74           H  
ATOM    937 1HH2 ARG A  55      32.850  -4.885 -22.566  1.00  0.74           H  
ATOM    938 2HH2 ARG A  55      32.004  -3.562 -23.339  1.00  0.74           H  
ATOM    939  N   GLN A  56      36.567  -2.738 -13.954  1.00  0.73           N  
ATOM    940  CA  GLN A  56      37.068  -1.801 -12.944  1.00  0.73           C  
ATOM    941  C   GLN A  56      38.461  -2.115 -12.402  1.00  0.73           C  
ATOM    942  O   GLN A  56      38.999  -1.359 -11.591  1.00  0.73           O  
ATOM    943  CB  GLN A  56      36.113  -1.734 -11.758  1.00  0.73           C  
ATOM    944  CG  GLN A  56      34.732  -1.245 -12.079  1.00  0.73           C  
ATOM    945  CD  GLN A  56      34.687   0.145 -12.663  1.00  0.73           C  
ATOM    946  OE1 GLN A  56      35.173   1.123 -12.084  1.00  0.73           O  
ATOM    947  NE2 GLN A  56      34.096   0.239 -13.847  1.00  0.73           N  
ATOM    948  H   GLN A  56      35.960  -3.504 -13.656  1.00  0.73           H  
ATOM    949  HA  GLN A  56      37.110  -0.813 -13.400  1.00  0.73           H  
ATOM    950 1HB  GLN A  56      36.009  -2.731 -11.339  1.00  0.73           H  
ATOM    951 2HB  GLN A  56      36.532  -1.101 -10.982  1.00  0.73           H  
ATOM    952 1HG  GLN A  56      34.318  -1.917 -12.800  1.00  0.73           H  
ATOM    953 2HG  GLN A  56      34.130  -1.254 -11.167  1.00  0.73           H  
ATOM    954 1HE2 GLN A  56      34.029   1.124 -14.309  1.00  0.73           H  
ATOM    955 2HE2 GLN A  56      33.731  -0.603 -14.288  1.00  0.73           H  
ATOM    956  N   GLN A  57      39.075  -3.201 -12.848  1.00  0.71           N  
ATOM    957  CA  GLN A  57      40.399  -3.538 -12.339  1.00  0.71           C  
ATOM    958  C   GLN A  57      40.420  -3.633 -10.802  1.00  0.71           C  
ATOM    959  O   GLN A  57      40.111  -4.685 -10.242  1.00  0.71           O  
ATOM    960  CB  GLN A  57      41.453  -2.537 -12.854  1.00  0.71           C  
ATOM    961  CG  GLN A  57      41.668  -2.609 -14.360  1.00  0.71           C  
ATOM    962  CD  GLN A  57      42.674  -1.588 -14.865  1.00  0.71           C  
ATOM    963  OE1 GLN A  57      42.825  -0.500 -14.302  1.00  0.71           O  
ATOM    964  NE2 GLN A  57      43.375  -1.936 -15.939  1.00  0.71           N  
ATOM    965  H   GLN A  57      38.619  -3.791 -13.529  1.00  0.71           H  
ATOM    966  HA  GLN A  57      40.666  -4.520 -12.729  1.00  0.71           H  
ATOM    967 1HB  GLN A  57      41.179  -1.513 -12.620  1.00  0.71           H  
ATOM    968 2HB  GLN A  57      42.411  -2.739 -12.373  1.00  0.71           H  
ATOM    969 1HG  GLN A  57      42.031  -3.603 -14.615  1.00  0.71           H  
ATOM    970 2HG  GLN A  57      40.713  -2.421 -14.857  1.00  0.71           H  
ATOM    971 1HE2 GLN A  57      44.054  -1.306 -16.320  1.00  0.71           H  
ATOM    972 2HE2 GLN A  57      43.225  -2.827 -16.367  1.00  0.71           H  
ATOM    973  N   SER A  58      40.903  -2.582 -10.146  1.00  0.69           N  
ATOM    974  CA  SER A  58      41.083  -2.546  -8.693  1.00  0.69           C  
ATOM    975  C   SER A  58      39.814  -2.735  -7.890  1.00  0.69           C  
ATOM    976  O   SER A  58      38.756  -2.177  -8.196  1.00  0.69           O  
ATOM    977  CB  SER A  58      41.709  -1.238  -8.245  1.00  0.69           C  
ATOM    978  OG  SER A  58      41.766  -1.154  -6.815  1.00  0.69           O  
ATOM    979  H   SER A  58      41.051  -1.746 -10.693  1.00  0.69           H  
ATOM    980  HA  SER A  58      41.764  -3.356  -8.429  1.00  0.69           H  
ATOM    981 1HB  SER A  58      42.714  -1.166  -8.655  1.00  0.69           H  
ATOM    982 2HB  SER A  58      41.132  -0.398  -8.644  1.00  0.69           H  
ATOM    983  HG  SER A  58      42.434  -0.484  -6.621  1.00  0.69           H  
ATOM    984  N   ASP A  59      39.965  -3.447  -6.788  1.00  0.67           N  
ATOM    985  CA  ASP A  59      38.878  -3.692  -5.864  1.00  0.67           C  
ATOM    986  C   ASP A  59      38.302  -2.396  -5.284  1.00  0.67           C  
ATOM    987  O   ASP A  59      37.124  -2.345  -4.920  1.00  0.67           O  
ATOM    988  CB  ASP A  59      39.357  -4.637  -4.770  1.00  0.67           C  
ATOM    989  CG  ASP A  59      39.559  -6.121  -5.284  1.00  0.67           C  
ATOM    990  OD1 ASP A  59      39.095  -6.456  -6.382  1.00  0.67           O  
ATOM    991  OD2 ASP A  59      40.172  -6.883  -4.581  1.00  0.67           O  
ATOM    992  H   ASP A  59      40.872  -3.850  -6.598  1.00  0.67           H  
ATOM    993  HA  ASP A  59      38.087  -4.186  -6.406  1.00  0.67           H  
ATOM    994 1HB  ASP A  59      40.300  -4.273  -4.364  1.00  0.67           H  
ATOM    995 2HB  ASP A  59      38.640  -4.638  -3.955  1.00  0.67           H  
ATOM    996  N   LEU A  60      39.116  -1.333  -5.191  1.00  0.66           N  
ATOM    997  CA  LEU A  60      38.565  -0.104  -4.629  1.00  0.66           C  
ATOM    998  C   LEU A  60      37.556   0.475  -5.606  1.00  0.66           C  
ATOM    999  O   LEU A  60      36.487   0.923  -5.201  1.00  0.66           O  
ATOM   1000  CB  LEU A  60      39.629   0.942  -4.294  1.00  0.66           C  
ATOM   1001  CG  LEU A  60      39.058   2.225  -3.634  1.00  0.66           C  
ATOM   1002  CD1 LEU A  60      38.313   1.844  -2.356  1.00  0.66           C  
ATOM   1003  CD2 LEU A  60      40.188   3.203  -3.311  1.00  0.66           C  
ATOM   1004  H   LEU A  60      40.071  -1.371  -5.553  1.00  0.66           H  
ATOM   1005  HA  LEU A  60      38.041  -0.350  -3.706  1.00  0.66           H  
ATOM   1006 1HB  LEU A  60      40.356   0.512  -3.643  1.00  0.66           H  
ATOM   1007 2HB  LEU A  60      40.124   1.239  -5.220  1.00  0.66           H  
ATOM   1008  HG  LEU A  60      38.352   2.694  -4.316  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  60      37.899   2.742  -1.911  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  60      37.504   1.154  -2.595  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  60      38.996   1.368  -1.656  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  60      39.773   4.101  -2.849  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  60      40.892   2.738  -2.625  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  60      40.704   3.473  -4.233  1.00  0.66           H  
ATOM   1015  N   ASP A  61      37.894   0.476  -6.898  1.00  0.65           N  
ATOM   1016  CA  ASP A  61      36.980   1.006  -7.899  1.00  0.65           C  
ATOM   1017  C   ASP A  61      35.709   0.158  -7.943  1.00  0.65           C  
ATOM   1018  O   ASP A  61      34.608   0.684  -8.109  1.00  0.65           O  
ATOM   1019  CB  ASP A  61      37.659   1.129  -9.265  1.00  0.65           C  
ATOM   1020  CG  ASP A  61      38.686   2.293  -9.301  1.00  0.65           C  
ATOM   1021  OD1 ASP A  61      38.675   3.085  -8.386  1.00  0.65           O  
ATOM   1022  OD2 ASP A  61      39.458   2.381 -10.229  1.00  0.65           O  
ATOM   1023  H   ASP A  61      38.777   0.076  -7.188  1.00  0.65           H  
ATOM   1024  HA  ASP A  61      36.693   2.007  -7.603  1.00  0.65           H  
ATOM   1025 1HB  ASP A  61      38.177   0.189  -9.503  1.00  0.65           H  
ATOM   1026 2HB  ASP A  61      36.907   1.293 -10.038  1.00  0.65           H  
ATOM   1027  N   LYS A  62      35.835  -1.159  -7.723  1.00  0.65           N  
ATOM   1028  CA  LYS A  62      34.636  -1.999  -7.712  1.00  0.65           C  
ATOM   1029  C   LYS A  62      33.725  -1.550  -6.565  1.00  0.65           C  
ATOM   1030  O   LYS A  62      32.510  -1.441  -6.740  1.00  0.65           O  
ATOM   1031  CB  LYS A  62      35.003  -3.463  -7.506  1.00  0.65           C  
ATOM   1032  CG  LYS A  62      35.723  -4.118  -8.651  1.00  0.65           C  
ATOM   1033  CD  LYS A  62      36.131  -5.528  -8.264  1.00  0.65           C  
ATOM   1034  CE  LYS A  62      37.055  -6.137  -9.281  1.00  0.65           C  
ATOM   1035  NZ  LYS A  62      37.676  -7.392  -8.760  1.00  0.65           N  
ATOM   1036  H   LYS A  62      36.768  -1.566  -7.614  1.00  0.65           H  
ATOM   1037  HA  LYS A  62      34.102  -1.876  -8.654  1.00  0.65           H  
ATOM   1038 1HB  LYS A  62      35.633  -3.554  -6.627  1.00  0.65           H  
ATOM   1039 2HB  LYS A  62      34.097  -4.038  -7.314  1.00  0.65           H  
ATOM   1040 1HG  LYS A  62      35.077  -4.154  -9.533  1.00  0.65           H  
ATOM   1041 2HG  LYS A  62      36.621  -3.542  -8.895  1.00  0.65           H  
ATOM   1042 1HD  LYS A  62      36.622  -5.535  -7.305  1.00  0.65           H  
ATOM   1043 2HD  LYS A  62      35.239  -6.149  -8.188  1.00  0.65           H  
ATOM   1044 1HE  LYS A  62      36.497  -6.361 -10.189  1.00  0.65           H  
ATOM   1045 2HE  LYS A  62      37.839  -5.423  -9.516  1.00  0.65           H  
ATOM   1046 1HZ  LYS A  62      38.302  -7.774  -9.447  1.00  0.65           H  
ATOM   1047 2HZ  LYS A  62      38.220  -7.146  -7.893  1.00  0.65           H  
ATOM   1048 3HZ  LYS A  62      36.969  -8.066  -8.530  1.00  0.65           H  
ATOM   1049  N   TYR A  63      34.328  -1.250  -5.403  1.00  0.65           N  
ATOM   1050  CA  TYR A  63      33.595  -0.767  -4.230  1.00  0.65           C  
ATOM   1051  C   TYR A  63      32.897   0.535  -4.546  1.00  0.65           C  
ATOM   1052  O   TYR A  63      31.722   0.708  -4.229  1.00  0.65           O  
ATOM   1053  CB  TYR A  63      34.502  -0.600  -3.021  1.00  0.65           C  
ATOM   1054  CG  TYR A  63      33.802  -0.131  -1.765  1.00  0.65           C  
ATOM   1055  CD1 TYR A  63      33.086  -1.035  -0.994  1.00  0.65           C  
ATOM   1056  CD2 TYR A  63      33.886   1.183  -1.372  1.00  0.65           C  
ATOM   1057  CE1 TYR A  63      32.477  -0.635   0.175  1.00  0.65           C  
ATOM   1058  CE2 TYR A  63      33.265   1.590  -0.206  1.00  0.65           C  
ATOM   1059  CZ  TYR A  63      32.573   0.689   0.569  1.00  0.65           C  
ATOM   1060  OH  TYR A  63      31.975   1.110   1.733  1.00  0.65           O  
ATOM   1061  H   TYR A  63      35.338  -1.386  -5.321  1.00  0.65           H  
ATOM   1062  HA  TYR A  63      32.827  -1.492  -3.980  1.00  0.65           H  
ATOM   1063 1HB  TYR A  63      34.953  -1.543  -2.808  1.00  0.65           H  
ATOM   1064 2HB  TYR A  63      35.294   0.094  -3.242  1.00  0.65           H  
ATOM   1065  HD1 TYR A  63      33.010  -2.060  -1.312  1.00  0.65           H  
ATOM   1066  HD2 TYR A  63      34.445   1.901  -1.978  1.00  0.65           H  
ATOM   1067  HE1 TYR A  63      31.923  -1.356   0.780  1.00  0.65           H  
ATOM   1068  HE2 TYR A  63      33.330   2.632   0.108  1.00  0.65           H  
ATOM   1069  HH  TYR A  63      31.563   0.358   2.172  1.00  0.65           H  
ATOM   1070  N   ILE A  64      33.623   1.464  -5.158  1.00  0.66           N  
ATOM   1071  CA  ILE A  64      33.068   2.767  -5.484  1.00  0.66           C  
ATOM   1072  C   ILE A  64      31.857   2.601  -6.395  1.00  0.66           C  
ATOM   1073  O   ILE A  64      30.813   3.230  -6.169  1.00  0.66           O  
ATOM   1074  CB  ILE A  64      34.137   3.651  -6.144  1.00  0.66           C  
ATOM   1075  CG1 ILE A  64      35.221   4.001  -5.105  1.00  0.66           C  
ATOM   1076  CG2 ILE A  64      33.510   4.902  -6.735  1.00  0.66           C  
ATOM   1077  CD1 ILE A  64      36.473   4.601  -5.706  1.00  0.66           C  
ATOM   1078  H   ILE A  64      34.598   1.259  -5.383  1.00  0.66           H  
ATOM   1079  HA  ILE A  64      32.745   3.247  -4.562  1.00  0.66           H  
ATOM   1080  HB  ILE A  64      34.619   3.087  -6.940  1.00  0.66           H  
ATOM   1081 1HG1 ILE A  64      34.806   4.707  -4.393  1.00  0.66           H  
ATOM   1082 2HG1 ILE A  64      35.498   3.096  -4.569  1.00  0.66           H  
ATOM   1083 1HG2 ILE A  64      34.283   5.504  -7.208  1.00  0.66           H  
ATOM   1084 2HG2 ILE A  64      32.765   4.618  -7.480  1.00  0.66           H  
ATOM   1085 3HG2 ILE A  64      33.031   5.480  -5.943  1.00  0.66           H  
ATOM   1086 1HD1 ILE A  64      37.188   4.812  -4.924  1.00  0.66           H  
ATOM   1087 2HD1 ILE A  64      36.921   3.900  -6.406  1.00  0.66           H  
ATOM   1088 3HD1 ILE A  64      36.223   5.520  -6.228  1.00  0.66           H  
ATOM   1089  N   ILE A  65      31.966   1.733  -7.402  1.00  0.68           N  
ATOM   1090  CA  ILE A  65      30.829   1.494  -8.276  1.00  0.68           C  
ATOM   1091  C   ILE A  65      29.687   0.809  -7.502  1.00  0.68           C  
ATOM   1092  O   ILE A  65      28.528   1.173  -7.688  1.00  0.68           O  
ATOM   1093  CB  ILE A  65      31.225   0.720  -9.545  1.00  0.68           C  
ATOM   1094  CG1 ILE A  65      32.198   1.555 -10.360  1.00  0.68           C  
ATOM   1095  CG2 ILE A  65      29.977   0.398 -10.382  1.00  0.68           C  
ATOM   1096  CD1 ILE A  65      31.660   2.901 -10.760  1.00  0.68           C  
ATOM   1097  H   ILE A  65      32.850   1.250  -7.566  1.00  0.68           H  
ATOM   1098  HA  ILE A  65      30.460   2.459  -8.614  1.00  0.68           H  
ATOM   1099  HB  ILE A  65      31.749  -0.179  -9.259  1.00  0.68           H  
ATOM   1100 1HG1 ILE A  65      33.109   1.702  -9.787  1.00  0.68           H  
ATOM   1101 2HG1 ILE A  65      32.441   1.011 -11.260  1.00  0.68           H  
ATOM   1102 1HG2 ILE A  65      30.269  -0.152 -11.278  1.00  0.68           H  
ATOM   1103 2HG2 ILE A  65      29.287  -0.198  -9.802  1.00  0.68           H  
ATOM   1104 3HG2 ILE A  65      29.486   1.328 -10.670  1.00  0.68           H  
ATOM   1105 1HD1 ILE A  65      32.416   3.427 -11.344  1.00  0.68           H  
ATOM   1106 2HD1 ILE A  65      30.759   2.774 -11.358  1.00  0.68           H  
ATOM   1107 3HD1 ILE A  65      31.426   3.479  -9.866  1.00  0.68           H  
ATOM   1108  N   LEU A  66      29.983  -0.152  -6.608  1.00  0.70           N  
ATOM   1109  CA  LEU A  66      28.916  -0.750  -5.790  1.00  0.70           C  
ATOM   1110  C   LEU A  66      28.223   0.283  -4.917  1.00  0.70           C  
ATOM   1111  O   LEU A  66      26.999   0.268  -4.811  1.00  0.70           O  
ATOM   1112  CB  LEU A  66      29.440  -1.864  -4.867  1.00  0.70           C  
ATOM   1113  CG  LEU A  66      29.815  -3.244  -5.413  1.00  0.70           C  
ATOM   1114  CD1 LEU A  66      30.530  -3.977  -4.316  1.00  0.70           C  
ATOM   1115  CD2 LEU A  66      28.528  -4.049  -5.762  1.00  0.70           C  
ATOM   1116  H   LEU A  66      30.946  -0.465  -6.491  1.00  0.70           H  
ATOM   1117  HA  LEU A  66      28.162  -1.171  -6.439  1.00  0.70           H  
ATOM   1118 1HB  LEU A  66      30.339  -1.479  -4.394  1.00  0.70           H  
ATOM   1119 2HB  LEU A  66      28.749  -2.012  -4.116  1.00  0.70           H  
ATOM   1120  HG  LEU A  66      30.462  -3.146  -6.280  1.00  0.70           H  
ATOM   1121 1HD1 LEU A  66      30.809  -4.962  -4.646  1.00  0.70           H  
ATOM   1122 2HD1 LEU A  66      31.406  -3.421  -4.046  1.00  0.70           H  
ATOM   1123 3HD1 LEU A  66      29.879  -4.058  -3.453  1.00  0.70           H  
ATOM   1124 1HD2 LEU A  66      28.804  -5.043  -6.115  1.00  0.70           H  
ATOM   1125 2HD2 LEU A  66      27.910  -4.143  -4.872  1.00  0.70           H  
ATOM   1126 3HD2 LEU A  66      27.956  -3.557  -6.514  1.00  0.70           H  
ATOM   1127  N   MET A  67      28.970   1.206  -4.321  1.00  0.71           N  
ATOM   1128  CA  MET A  67      28.332   2.206  -3.477  1.00  0.71           C  
ATOM   1129  C   MET A  67      27.532   3.193  -4.325  1.00  0.71           C  
ATOM   1130  O   MET A  67      26.438   3.609  -3.944  1.00  0.71           O  
ATOM   1131  CB  MET A  67      29.376   2.933  -2.643  1.00  0.71           C  
ATOM   1132  CG  MET A  67      30.085   2.068  -1.608  1.00  0.71           C  
ATOM   1133  SD  MET A  67      28.987   1.316  -0.389  1.00  0.71           S  
ATOM   1134  CE  MET A  67      28.779  -0.335  -1.057  1.00  0.71           C  
ATOM   1135  H   MET A  67      29.984   1.189  -4.423  1.00  0.71           H  
ATOM   1136  HA  MET A  67      27.640   1.700  -2.805  1.00  0.71           H  
ATOM   1137 1HB  MET A  67      30.141   3.337  -3.308  1.00  0.71           H  
ATOM   1138 2HB  MET A  67      28.908   3.771  -2.126  1.00  0.71           H  
ATOM   1139 1HG  MET A  67      30.629   1.276  -2.107  1.00  0.71           H  
ATOM   1140 2HG  MET A  67      30.800   2.690  -1.082  1.00  0.71           H  
ATOM   1141 1HE  MET A  67      28.129  -0.907  -0.396  1.00  0.71           H  
ATOM   1142 2HE  MET A  67      28.324  -0.265  -2.040  1.00  0.71           H  
ATOM   1143 3HE  MET A  67      29.746  -0.827  -1.137  1.00  0.71           H  
ATOM   1144  N   THR A  68      28.032   3.515  -5.520  1.00  0.73           N  
ATOM   1145  CA  THR A  68      27.321   4.421  -6.410  1.00  0.73           C  
ATOM   1146  C   THR A  68      26.004   3.768  -6.797  1.00  0.73           C  
ATOM   1147  O   THR A  68      24.935   4.391  -6.753  1.00  0.73           O  
ATOM   1148  CB  THR A  68      28.149   4.709  -7.670  1.00  0.73           C  
ATOM   1149  OG1 THR A  68      29.394   5.325  -7.288  1.00  0.73           O  
ATOM   1150  CG2 THR A  68      27.388   5.616  -8.610  1.00  0.73           C  
ATOM   1151  H   THR A  68      28.948   3.168  -5.801  1.00  0.73           H  
ATOM   1152  HA  THR A  68      27.112   5.353  -5.885  1.00  0.73           H  
ATOM   1153  HB  THR A  68      28.365   3.773  -8.177  1.00  0.73           H  
ATOM   1154  HG1 THR A  68      29.897   4.685  -6.726  1.00  0.73           H  
ATOM   1155 1HG2 THR A  68      27.989   5.803  -9.498  1.00  0.73           H  
ATOM   1156 2HG2 THR A  68      26.458   5.130  -8.895  1.00  0.73           H  
ATOM   1157 3HG2 THR A  68      27.169   6.559  -8.114  1.00  0.73           H  
ATOM   1158  N   LEU A  69      26.091   2.483  -7.127  1.00  0.73           N  
ATOM   1159  CA  LEU A  69      24.947   1.685  -7.486  1.00  0.73           C  
ATOM   1160  C   LEU A  69      23.957   1.669  -6.343  1.00  0.73           C  
ATOM   1161  O   LEU A  69      22.785   1.949  -6.565  1.00  0.73           O  
ATOM   1162  CB  LEU A  69      25.405   0.267  -7.837  1.00  0.73           C  
ATOM   1163  CG  LEU A  69      24.364  -0.701  -8.160  1.00  0.73           C  
ATOM   1164  CD1 LEU A  69      23.640  -0.228  -9.313  1.00  0.73           C  
ATOM   1165  CD2 LEU A  69      25.009  -2.059  -8.442  1.00  0.73           C  
ATOM   1166  H   LEU A  69      27.006   2.042  -7.152  1.00  0.73           H  
ATOM   1167  HA  LEU A  69      24.470   2.129  -8.357  1.00  0.73           H  
ATOM   1168 1HB  LEU A  69      26.090   0.321  -8.683  1.00  0.73           H  
ATOM   1169 2HB  LEU A  69      25.950  -0.133  -6.999  1.00  0.73           H  
ATOM   1170  HG  LEU A  69      23.667  -0.780  -7.340  1.00  0.73           H  
ATOM   1171 1HD1 LEU A  69      22.910  -0.928  -9.503  1.00  0.73           H  
ATOM   1172 2HD1 LEU A  69      23.182   0.736  -9.094  1.00  0.73           H  
ATOM   1173 3HD1 LEU A  69      24.311  -0.136 -10.165  1.00  0.73           H  
ATOM   1174 1HD2 LEU A  69      24.237  -2.787  -8.694  1.00  0.73           H  
ATOM   1175 2HD2 LEU A  69      25.701  -1.958  -9.273  1.00  0.73           H  
ATOM   1176 3HD2 LEU A  69      25.557  -2.395  -7.561  1.00  0.73           H  
ATOM   1177  N   GLN A  70      24.430   1.402  -5.123  1.00  0.73           N  
ATOM   1178  CA  GLN A  70      23.575   1.354  -3.947  1.00  0.73           C  
ATOM   1179  C   GLN A  70      22.817   2.658  -3.747  1.00  0.73           C  
ATOM   1180  O   GLN A  70      21.606   2.656  -3.534  1.00  0.73           O  
ATOM   1181  CB  GLN A  70      24.417   1.093  -2.691  1.00  0.73           C  
ATOM   1182  CG  GLN A  70      23.610   0.899  -1.492  1.00  0.73           C  
ATOM   1183  CD  GLN A  70      24.382   0.607  -0.216  1.00  0.73           C  
ATOM   1184  OE1 GLN A  70      25.609   0.506  -0.153  1.00  0.73           O  
ATOM   1185  NE2 GLN A  70      23.605   0.459   0.843  1.00  0.73           N  
ATOM   1186  H   GLN A  70      25.417   1.183  -5.011  1.00  0.73           H  
ATOM   1187  HA  GLN A  70      22.844   0.560  -4.070  1.00  0.73           H  
ATOM   1188 1HB  GLN A  70      25.072   0.262  -2.837  1.00  0.73           H  
ATOM   1189 2HB  GLN A  70      25.047   1.961  -2.502  1.00  0.73           H  
ATOM   1190 1HG  GLN A  70      23.038   1.789  -1.340  1.00  0.73           H  
ATOM   1191 2HG  GLN A  70      22.937   0.068  -1.673  1.00  0.73           H  
ATOM   1192 1HE2 GLN A  70      23.982   0.246   1.741  1.00  0.73           H  
ATOM   1193 2HE2 GLN A  70      22.592   0.558   0.715  1.00  0.73           H  
ATOM   1194  N   ASP A  71      23.514   3.787  -3.857  1.00  0.73           N  
ATOM   1195  CA  ASP A  71      22.871   5.082  -3.660  1.00  0.73           C  
ATOM   1196  C   ASP A  71      21.801   5.363  -4.706  1.00  0.73           C  
ATOM   1197  O   ASP A  71      20.796   6.015  -4.417  1.00  0.73           O  
ATOM   1198  CB  ASP A  71      23.900   6.207  -3.669  1.00  0.73           C  
ATOM   1199  CG  ASP A  71      24.780   6.191  -2.442  1.00  0.73           C  
ATOM   1200  OD1 ASP A  71      24.468   5.463  -1.517  1.00  0.73           O  
ATOM   1201  OD2 ASP A  71      25.719   6.950  -2.394  1.00  0.73           O  
ATOM   1202  H   ASP A  71      24.516   3.744  -4.051  1.00  0.73           H  
ATOM   1203  HA  ASP A  71      22.386   5.075  -2.689  1.00  0.73           H  
ATOM   1204 1HB  ASP A  71      24.536   6.097  -4.555  1.00  0.73           H  
ATOM   1205 2HB  ASP A  71      23.394   7.165  -3.741  1.00  0.73           H  
ATOM   1206  N   ARG A  72      22.030   4.902  -5.928  1.00  0.72           N  
ATOM   1207  CA  ARG A  72      21.087   5.118  -7.009  1.00  0.72           C  
ATOM   1208  C   ARG A  72      19.982   4.064  -7.087  1.00  0.72           C  
ATOM   1209  O   ARG A  72      18.891   4.360  -7.563  1.00  0.72           O  
ATOM   1210  CB  ARG A  72      21.830   5.142  -8.324  1.00  0.72           C  
ATOM   1211  CG  ARG A  72      22.763   6.330  -8.497  1.00  0.72           C  
ATOM   1212  CD  ARG A  72      23.533   6.249  -9.755  1.00  0.72           C  
ATOM   1213  NE  ARG A  72      24.438   7.377  -9.906  1.00  0.72           N  
ATOM   1214  CZ  ARG A  72      25.359   7.498 -10.879  1.00  0.72           C  
ATOM   1215  NH1 ARG A  72      25.493   6.553 -11.782  1.00  0.72           N  
ATOM   1216  NH2 ARG A  72      26.133   8.568 -10.924  1.00  0.72           N  
ATOM   1217  H   ARG A  72      22.905   4.409  -6.122  1.00  0.72           H  
ATOM   1218  HA  ARG A  72      20.620   6.090  -6.858  1.00  0.72           H  
ATOM   1219 1HB  ARG A  72      22.437   4.235  -8.402  1.00  0.72           H  
ATOM   1220 2HB  ARG A  72      21.120   5.137  -9.149  1.00  0.72           H  
ATOM   1221 1HG  ARG A  72      22.183   7.251  -8.502  1.00  0.72           H  
ATOM   1222 2HG  ARG A  72      23.471   6.352  -7.666  1.00  0.72           H  
ATOM   1223 1HD  ARG A  72      24.123   5.333  -9.754  1.00  0.72           H  
ATOM   1224 2HD  ARG A  72      22.851   6.241 -10.602  1.00  0.72           H  
ATOM   1225  HE  ARG A  72      24.368   8.126  -9.230  1.00  0.72           H  
ATOM   1226 1HH1 ARG A  72      24.902   5.734 -11.746  1.00  0.72           H  
ATOM   1227 2HH1 ARG A  72      26.186   6.644 -12.511  1.00  0.72           H  
ATOM   1228 1HH2 ARG A  72      26.031   9.295 -10.228  1.00  0.72           H  
ATOM   1229 2HH2 ARG A  72      26.826   8.660 -11.652  1.00  0.72           H  
ATOM   1230  N   ASN A  73      20.283   2.830  -6.676  1.00  0.71           N  
ATOM   1231  CA  ASN A  73      19.370   1.699  -6.811  1.00  0.71           C  
ATOM   1232  C   ASN A  73      19.737   0.504  -5.909  1.00  0.71           C  
ATOM   1233  O   ASN A  73      20.502  -0.385  -6.315  1.00  0.71           O  
ATOM   1234  CB  ASN A  73      19.373   1.266  -8.273  1.00  0.71           C  
ATOM   1235  CG  ASN A  73      18.403   0.170  -8.630  1.00  0.71           C  
ATOM   1236  OD1 ASN A  73      17.993  -0.655  -7.797  1.00  0.71           O  
ATOM   1237  ND2 ASN A  73      18.058   0.119  -9.893  1.00  0.71           N  
ATOM   1238  H   ASN A  73      21.194   2.655  -6.279  1.00  0.71           H  
ATOM   1239  HA  ASN A  73      18.368   2.030  -6.526  1.00  0.71           H  
ATOM   1240 1HB  ASN A  73      19.137   2.127  -8.900  1.00  0.71           H  
ATOM   1241 2HB  ASN A  73      20.379   0.939  -8.541  1.00  0.71           H  
ATOM   1242 1HD2 ASN A  73      17.440  -0.598 -10.215  1.00  0.71           H  
ATOM   1243 2HD2 ASN A  73      18.420   0.793 -10.534  1.00  0.71           H  
ATOM   1244  N   GLU A  74      19.135   0.442  -4.717  1.00  0.70           N  
ATOM   1245  CA  GLU A  74      19.407  -0.624  -3.744  1.00  0.70           C  
ATOM   1246  C   GLU A  74      19.046  -2.020  -4.254  1.00  0.70           C  
ATOM   1247  O   GLU A  74      19.733  -2.993  -3.952  1.00  0.70           O  
ATOM   1248  CB  GLU A  74      18.619  -0.381  -2.450  1.00  0.70           C  
ATOM   1249  CG  GLU A  74      19.113   0.731  -1.517  1.00  0.70           C  
ATOM   1250  CD  GLU A  74      20.280   0.313  -0.671  1.00  0.70           C  
ATOM   1251  OE1 GLU A  74      20.561  -0.840  -0.657  1.00  0.70           O  
ATOM   1252  OE2 GLU A  74      20.885   1.129  -0.005  1.00  0.70           O  
ATOM   1253  H   GLU A  74      18.489   1.188  -4.454  1.00  0.70           H  
ATOM   1254  HA  GLU A  74      20.471  -0.602  -3.514  1.00  0.70           H  
ATOM   1255 1HB  GLU A  74      17.586  -0.155  -2.704  1.00  0.70           H  
ATOM   1256 2HB  GLU A  74      18.603  -1.302  -1.866  1.00  0.70           H  
ATOM   1257 1HG  GLU A  74      19.430   1.558  -2.142  1.00  0.70           H  
ATOM   1258 2HG  GLU A  74      18.299   1.075  -0.893  1.00  0.70           H  
ATOM   1259  N   LYS A  75      17.970  -2.137  -5.029  1.00  0.68           N  
ATOM   1260  CA  LYS A  75      17.545  -3.456  -5.489  1.00  0.68           C  
ATOM   1261  C   LYS A  75      18.556  -4.064  -6.452  1.00  0.68           C  
ATOM   1262  O   LYS A  75      18.865  -5.253  -6.361  1.00  0.68           O  
ATOM   1263  CB  LYS A  75      16.160  -3.355  -6.111  1.00  0.68           C  
ATOM   1264  CG  LYS A  75      15.099  -3.082  -5.086  1.00  0.68           C  
ATOM   1265  CD  LYS A  75      13.716  -2.969  -5.635  1.00  0.68           C  
ATOM   1266  CE  LYS A  75      12.772  -2.520  -4.530  1.00  0.68           C  
ATOM   1267  NZ  LYS A  75      12.763  -3.475  -3.368  1.00  0.68           N  
ATOM   1268  H   LYS A  75      17.448  -1.308  -5.285  1.00  0.68           H  
ATOM   1269  HA  LYS A  75      17.479  -4.118  -4.626  1.00  0.68           H  
ATOM   1270 1HB  LYS A  75      16.151  -2.550  -6.843  1.00  0.68           H  
ATOM   1271 2HB  LYS A  75      15.918  -4.291  -6.619  1.00  0.68           H  
ATOM   1272 1HG  LYS A  75      15.084  -3.931  -4.427  1.00  0.68           H  
ATOM   1273 2HG  LYS A  75      15.346  -2.186  -4.512  1.00  0.68           H  
ATOM   1274 1HD  LYS A  75      13.698  -2.246  -6.437  1.00  0.68           H  
ATOM   1275 2HD  LYS A  75      13.392  -3.931  -6.018  1.00  0.68           H  
ATOM   1276 1HE  LYS A  75      13.091  -1.540  -4.178  1.00  0.68           H  
ATOM   1277 2HE  LYS A  75      11.762  -2.438  -4.931  1.00  0.68           H  
ATOM   1278 1HZ  LYS A  75      12.133  -3.127  -2.658  1.00  0.68           H  
ATOM   1279 2HZ  LYS A  75      12.455  -4.382  -3.675  1.00  0.68           H  
ATOM   1280 3HZ  LYS A  75      13.717  -3.563  -2.964  1.00  0.68           H  
ATOM   1281  N   LEU A  76      19.112  -3.234  -7.334  1.00  0.67           N  
ATOM   1282  CA  LEU A  76      20.113  -3.672  -8.299  1.00  0.67           C  
ATOM   1283  C   LEU A  76      21.388  -4.000  -7.552  1.00  0.67           C  
ATOM   1284  O   LEU A  76      22.029  -5.008  -7.827  1.00  0.67           O  
ATOM   1285  CB  LEU A  76      20.302  -2.606  -9.358  1.00  0.67           C  
ATOM   1286  CG  LEU A  76      21.235  -2.845 -10.506  1.00  0.67           C  
ATOM   1287  CD1 LEU A  76      20.872  -4.119 -11.276  1.00  0.67           C  
ATOM   1288  CD2 LEU A  76      21.067  -1.605 -11.409  1.00  0.67           C  
ATOM   1289  H   LEU A  76      18.807  -2.264  -7.352  1.00  0.67           H  
ATOM   1290  HA  LEU A  76      19.751  -4.574  -8.788  1.00  0.67           H  
ATOM   1291 1HB  LEU A  76      19.351  -2.379  -9.785  1.00  0.67           H  
ATOM   1292 2HB  LEU A  76      20.659  -1.710  -8.849  1.00  0.67           H  
ATOM   1293  HG  LEU A  76      22.254  -2.946 -10.157  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  76      21.549  -4.235 -12.121  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  76      20.963  -4.984 -10.620  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  76      19.846  -4.048 -11.640  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  76      21.699  -1.671 -12.270  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  76      20.034  -1.548 -11.719  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  76      21.299  -0.700 -10.875  1.00  0.67           H  
ATOM   1300  N   PHE A  77      21.737  -3.164  -6.575  1.00  0.66           N  
ATOM   1301  CA  PHE A  77      22.906  -3.404  -5.740  1.00  0.66           C  
ATOM   1302  C   PHE A  77      22.834  -4.764  -5.088  1.00  0.66           C  
ATOM   1303  O   PHE A  77      23.788  -5.545  -5.167  1.00  0.66           O  
ATOM   1304  CB  PHE A  77      23.007  -2.295  -4.712  1.00  0.66           C  
ATOM   1305  CG  PHE A  77      23.995  -2.444  -3.625  1.00  0.66           C  
ATOM   1306  CD1 PHE A  77      25.351  -2.301  -3.817  1.00  0.66           C  
ATOM   1307  CD2 PHE A  77      23.536  -2.644  -2.346  1.00  0.66           C  
ATOM   1308  CE1 PHE A  77      26.198  -2.376  -2.729  1.00  0.66           C  
ATOM   1309  CE2 PHE A  77      24.401  -2.705  -1.285  1.00  0.66           C  
ATOM   1310  CZ  PHE A  77      25.721  -2.567  -1.486  1.00  0.66           C  
ATOM   1311  H   PHE A  77      21.182  -2.324  -6.409  1.00  0.66           H  
ATOM   1312  HA  PHE A  77      23.792  -3.384  -6.357  1.00  0.66           H  
ATOM   1313 1HB  PHE A  77      23.222  -1.377  -5.223  1.00  0.66           H  
ATOM   1314 2HB  PHE A  77      22.049  -2.169  -4.251  1.00  0.66           H  
ATOM   1315  HD1 PHE A  77      25.746  -2.117  -4.819  1.00  0.66           H  
ATOM   1316  HD2 PHE A  77      22.460  -2.730  -2.186  1.00  0.66           H  
ATOM   1317  HE1 PHE A  77      27.232  -2.269  -2.841  1.00  0.66           H  
ATOM   1318  HE2 PHE A  77      24.034  -2.847  -0.279  1.00  0.66           H  
ATOM   1319  HZ  PHE A  77      26.404  -2.606  -0.647  1.00  0.66           H  
ATOM   1320  N   TYR A  78      21.708  -5.086  -4.470  1.00  0.65           N  
ATOM   1321  CA  TYR A  78      21.628  -6.390  -3.860  1.00  0.65           C  
ATOM   1322  C   TYR A  78      21.511  -7.477  -4.909  1.00  0.65           C  
ATOM   1323  O   TYR A  78      22.004  -8.582  -4.698  1.00  0.65           O  
ATOM   1324  CB  TYR A  78      20.517  -6.450  -2.831  1.00  0.65           C  
ATOM   1325  CG  TYR A  78      20.918  -5.684  -1.675  1.00  0.65           C  
ATOM   1326  CD1 TYR A  78      20.235  -4.564  -1.330  1.00  0.65           C  
ATOM   1327  CD2 TYR A  78      22.050  -6.068  -0.981  1.00  0.65           C  
ATOM   1328  CE1 TYR A  78      20.658  -3.823  -0.291  1.00  0.65           C  
ATOM   1329  CE2 TYR A  78      22.479  -5.316   0.063  1.00  0.65           C  
ATOM   1330  CZ  TYR A  78      21.775  -4.182   0.412  1.00  0.65           C  
ATOM   1331  OH  TYR A  78      22.178  -3.390   1.455  1.00  0.65           O  
ATOM   1332  H   TYR A  78      20.936  -4.419  -4.405  1.00  0.65           H  
ATOM   1333  HA  TYR A  78      22.558  -6.561  -3.322  1.00  0.65           H  
ATOM   1334 1HB  TYR A  78      19.601  -6.022  -3.245  1.00  0.65           H  
ATOM   1335 2HB  TYR A  78      20.323  -7.479  -2.530  1.00  0.65           H  
ATOM   1336  HD1 TYR A  78      19.352  -4.261  -1.887  1.00  0.65           H  
ATOM   1337  HD2 TYR A  78      22.601  -6.961  -1.276  1.00  0.65           H  
ATOM   1338  HE1 TYR A  78      20.115  -2.937  -0.016  1.00  0.65           H  
ATOM   1339  HE2 TYR A  78      23.369  -5.605   0.609  1.00  0.65           H  
ATOM   1340  HH  TYR A  78      21.706  -2.550   1.410  1.00  0.65           H  
ATOM   1341  N   ARG A  79      20.919  -7.200  -6.069  1.00  0.66           N  
ATOM   1342  CA  ARG A  79      20.857  -8.241  -7.078  1.00  0.66           C  
ATOM   1343  C   ARG A  79      22.289  -8.609  -7.475  1.00  0.66           C  
ATOM   1344  O   ARG A  79      22.631  -9.790  -7.548  1.00  0.66           O  
ATOM   1345  CB  ARG A  79      20.028  -7.810  -8.276  1.00  0.66           C  
ATOM   1346  CG  ARG A  79      19.776  -8.914  -9.271  1.00  0.66           C  
ATOM   1347  CD  ARG A  79      18.770  -8.547 -10.318  1.00  0.66           C  
ATOM   1348  NE  ARG A  79      18.462  -9.698 -11.166  1.00  0.66           N  
ATOM   1349  CZ  ARG A  79      17.693 -10.715 -10.724  1.00  0.66           C  
ATOM   1350  NH1 ARG A  79      17.257 -10.660  -9.496  1.00  0.66           N  
ATOM   1351  NH2 ARG A  79      17.382 -11.752 -11.482  1.00  0.66           N  
ATOM   1352  H   ARG A  79      20.476  -6.298  -6.241  1.00  0.66           H  
ATOM   1353  HA  ARG A  79      20.385  -9.123  -6.647  1.00  0.66           H  
ATOM   1354 1HB  ARG A  79      19.059  -7.426  -7.937  1.00  0.66           H  
ATOM   1355 2HB  ARG A  79      20.536  -7.002  -8.798  1.00  0.66           H  
ATOM   1356 1HG  ARG A  79      20.708  -9.160  -9.747  1.00  0.66           H  
ATOM   1357 2HG  ARG A  79      19.403  -9.790  -8.737  1.00  0.66           H  
ATOM   1358 1HD  ARG A  79      17.846  -8.224  -9.832  1.00  0.66           H  
ATOM   1359 2HD  ARG A  79      19.154  -7.744 -10.949  1.00  0.66           H  
ATOM   1360  HE  ARG A  79      18.811  -9.729 -12.125  1.00  0.66           H  
ATOM   1361 1HH1 ARG A  79      17.487  -9.862  -8.920  1.00  0.66           H  
ATOM   1362 2HH1 ARG A  79      16.672 -11.422  -9.107  1.00  0.66           H  
ATOM   1363 1HH2 ARG A  79      17.712 -11.807 -12.455  1.00  0.66           H  
ATOM   1364 2HH2 ARG A  79      16.807 -12.496 -11.115  1.00  0.66           H  
ATOM   1365  N   VAL A  80      23.153  -7.604  -7.632  1.00  0.67           N  
ATOM   1366  CA  VAL A  80      24.561  -7.839  -7.933  1.00  0.67           C  
ATOM   1367  C   VAL A  80      25.271  -8.601  -6.819  1.00  0.67           C  
ATOM   1368  O   VAL A  80      25.925  -9.624  -7.059  1.00  0.67           O  
ATOM   1369  CB  VAL A  80      25.278  -6.485  -8.125  1.00  0.67           C  
ATOM   1370  CG1 VAL A  80      26.751  -6.685  -8.179  1.00  0.67           C  
ATOM   1371  CG2 VAL A  80      24.843  -5.830  -9.399  1.00  0.67           C  
ATOM   1372  H   VAL A  80      22.816  -6.645  -7.559  1.00  0.67           H  
ATOM   1373  HA  VAL A  80      24.631  -8.421  -8.845  1.00  0.67           H  
ATOM   1374  HB  VAL A  80      25.044  -5.845  -7.283  1.00  0.67           H  
ATOM   1375 1HG1 VAL A  80      27.235  -5.740  -8.282  1.00  0.67           H  
ATOM   1376 2HG1 VAL A  80      27.089  -7.146  -7.257  1.00  0.67           H  
ATOM   1377 3HG1 VAL A  80      26.994  -7.316  -9.011  1.00  0.67           H  
ATOM   1378 1HG2 VAL A  80      25.353  -4.895  -9.477  1.00  0.67           H  
ATOM   1379 2HG2 VAL A  80      25.112  -6.461 -10.231  1.00  0.67           H  
ATOM   1380 3HG2 VAL A  80      23.773  -5.662  -9.395  1.00  0.67           H  
ATOM   1381  N   LEU A  81      25.109  -8.135  -5.582  1.00  0.69           N  
ATOM   1382  CA  LEU A  81      25.789  -8.775  -4.471  1.00  0.69           C  
ATOM   1383  C   LEU A  81      25.318 -10.189  -4.188  1.00  0.69           C  
ATOM   1384  O   LEU A  81      26.113 -11.044  -3.803  1.00  0.69           O  
ATOM   1385  CB  LEU A  81      25.620  -7.973  -3.186  1.00  0.69           C  
ATOM   1386  CG  LEU A  81      26.303  -6.644  -3.127  1.00  0.69           C  
ATOM   1387  CD1 LEU A  81      25.997  -6.011  -1.800  1.00  0.69           C  
ATOM   1388  CD2 LEU A  81      27.742  -6.840  -3.350  1.00  0.69           C  
ATOM   1389  H   LEU A  81      24.542  -7.302  -5.421  1.00  0.69           H  
ATOM   1390  HA  LEU A  81      26.849  -8.818  -4.714  1.00  0.69           H  
ATOM   1391 1HB  LEU A  81      24.558  -7.806  -3.030  1.00  0.69           H  
ATOM   1392 2HB  LEU A  81      25.994  -8.572  -2.360  1.00  0.69           H  
ATOM   1393  HG  LEU A  81      25.918  -5.983  -3.904  1.00  0.69           H  
ATOM   1394 1HD1 LEU A  81      26.496  -5.074  -1.753  1.00  0.69           H  
ATOM   1395 2HD1 LEU A  81      24.924  -5.871  -1.702  1.00  0.69           H  
ATOM   1396 3HD1 LEU A  81      26.358  -6.647  -0.994  1.00  0.69           H  
ATOM   1397 1HD2 LEU A  81      28.248  -5.887  -3.309  1.00  0.69           H  
ATOM   1398 2HD2 LEU A  81      28.144  -7.502  -2.586  1.00  0.69           H  
ATOM   1399 3HD2 LEU A  81      27.876  -7.284  -4.333  1.00  0.69           H  
ATOM   1400  N   THR A  82      24.030 -10.456  -4.376  1.00  0.71           N  
ATOM   1401  CA  THR A  82      23.517 -11.775  -4.069  1.00  0.71           C  
ATOM   1402  C   THR A  82      23.682 -12.735  -5.245  1.00  0.71           C  
ATOM   1403  O   THR A  82      23.853 -13.944  -5.036  1.00  0.71           O  
ATOM   1404  CB  THR A  82      22.041 -11.691  -3.618  1.00  0.71           C  
ATOM   1405  OG1 THR A  82      21.243 -11.126  -4.649  1.00  0.71           O  
ATOM   1406  CG2 THR A  82      21.936 -10.839  -2.391  1.00  0.71           C  
ATOM   1407  H   THR A  82      23.394  -9.730  -4.690  1.00  0.71           H  
ATOM   1408  HA  THR A  82      24.086 -12.170  -3.231  1.00  0.71           H  
ATOM   1409  HB  THR A  82      21.672 -12.685  -3.397  1.00  0.71           H  
ATOM   1410  HG1 THR A  82      21.545 -10.208  -4.807  1.00  0.71           H  
ATOM   1411 1HG2 THR A  82      20.900 -10.785  -2.062  1.00  0.71           H  
ATOM   1412 2HG2 THR A  82      22.537 -11.289  -1.626  1.00  0.71           H  
ATOM   1413 3HG2 THR A  82      22.301  -9.838  -2.595  1.00  0.71           H  
ATOM   1414  N   SER A  83      23.733 -12.207  -6.478  1.00  0.73           N  
ATOM   1415  CA  SER A  83      23.951 -13.053  -7.644  1.00  0.73           C  
ATOM   1416  C   SER A  83      25.323 -13.690  -7.551  1.00  0.73           C  
ATOM   1417  O   SER A  83      25.489 -14.864  -7.885  1.00  0.73           O  
ATOM   1418  CB  SER A  83      23.852 -12.269  -8.940  1.00  0.73           C  
ATOM   1419  OG  SER A  83      22.555 -11.807  -9.152  1.00  0.73           O  
ATOM   1420  H   SER A  83      23.562 -11.214  -6.627  1.00  0.73           H  
ATOM   1421  HA  SER A  83      23.200 -13.842  -7.651  1.00  0.73           H  
ATOM   1422 1HB  SER A  83      24.537 -11.418  -8.901  1.00  0.73           H  
ATOM   1423 2HB  SER A  83      24.158 -12.898  -9.771  1.00  0.73           H  
ATOM   1424  HG  SER A  83      22.397 -11.172  -8.429  1.00  0.73           H  
ATOM   1425  N   ASP A  84      26.309 -12.922  -7.073  1.00  0.75           N  
ATOM   1426  CA  ASP A  84      27.651 -13.455  -6.954  1.00  0.75           C  
ATOM   1427  C   ASP A  84      28.351 -12.971  -5.681  1.00  0.75           C  
ATOM   1428  O   ASP A  84      29.226 -12.095  -5.710  1.00  0.75           O  
ATOM   1429  CB  ASP A  84      28.444 -13.077  -8.209  1.00  0.75           C  
ATOM   1430  CG  ASP A  84      29.830 -13.725  -8.304  1.00  0.75           C  
ATOM   1431  OD1 ASP A  84      30.330 -14.225  -7.305  1.00  0.75           O  
ATOM   1432  OD2 ASP A  84      30.400 -13.698  -9.381  1.00  0.75           O  
ATOM   1433  H   ASP A  84      26.123 -11.946  -6.829  1.00  0.75           H  
ATOM   1434  HA  ASP A  84      27.586 -14.541  -6.903  1.00  0.75           H  
ATOM   1435 1HB  ASP A  84      27.870 -13.359  -9.093  1.00  0.75           H  
ATOM   1436 2HB  ASP A  84      28.569 -11.992  -8.237  1.00  0.75           H  
ATOM   1437  N   VAL A  85      28.011 -13.630  -4.571  1.00  0.77           N  
ATOM   1438  CA  VAL A  85      28.525 -13.279  -3.254  1.00  0.77           C  
ATOM   1439  C   VAL A  85      30.029 -13.476  -3.190  1.00  0.77           C  
ATOM   1440  O   VAL A  85      30.747 -12.670  -2.607  1.00  0.77           O  
ATOM   1441  CB  VAL A  85      27.871 -14.134  -2.137  1.00  0.77           C  
ATOM   1442  CG1 VAL A  85      28.579 -13.862  -0.808  1.00  0.77           C  
ATOM   1443  CG2 VAL A  85      26.367 -13.817  -2.023  1.00  0.77           C  
ATOM   1444  H   VAL A  85      27.311 -14.355  -4.647  1.00  0.77           H  
ATOM   1445  HA  VAL A  85      28.299 -12.228  -3.067  1.00  0.77           H  
ATOM   1446  HB  VAL A  85      28.009 -15.188  -2.373  1.00  0.77           H  
ATOM   1447 1HG1 VAL A  85      28.147 -14.482  -0.028  1.00  0.77           H  
ATOM   1448 2HG1 VAL A  85      29.628 -14.089  -0.914  1.00  0.77           H  
ATOM   1449 3HG1 VAL A  85      28.464 -12.812  -0.543  1.00  0.77           H  
ATOM   1450 1HG2 VAL A  85      25.921 -14.431  -1.238  1.00  0.77           H  
ATOM   1451 2HG2 VAL A  85      26.235 -12.762  -1.777  1.00  0.77           H  
ATOM   1452 3HG2 VAL A  85      25.880 -14.030  -2.976  1.00  0.77           H  
ATOM   1453  N   GLU A  86      30.515 -14.565  -3.772  1.00  0.78           N  
ATOM   1454  CA  GLU A  86      31.936 -14.855  -3.700  1.00  0.78           C  
ATOM   1455  C   GLU A  86      32.795 -13.774  -4.363  1.00  0.78           C  
ATOM   1456  O   GLU A  86      33.852 -13.415  -3.838  1.00  0.78           O  
ATOM   1457  CB  GLU A  86      32.205 -16.254  -4.274  1.00  0.78           C  
ATOM   1458  CG  GLU A  86      31.662 -17.360  -3.354  1.00  0.78           C  
ATOM   1459  CD  GLU A  86      31.785 -18.816  -3.835  1.00  0.78           C  
ATOM   1460  OE1 GLU A  86      32.257 -19.034  -4.923  1.00  0.78           O  
ATOM   1461  OE2 GLU A  86      31.356 -19.716  -3.084  1.00  0.78           O  
ATOM   1462  H   GLU A  86      29.895 -15.180  -4.277  1.00  0.78           H  
ATOM   1463  HA  GLU A  86      32.210 -14.871  -2.658  1.00  0.78           H  
ATOM   1464 1HB  GLU A  86      31.732 -16.348  -5.254  1.00  0.78           H  
ATOM   1465 2HB  GLU A  86      33.276 -16.402  -4.403  1.00  0.78           H  
ATOM   1466 1HG  GLU A  86      32.234 -17.274  -2.471  1.00  0.78           H  
ATOM   1467 2HG  GLU A  86      30.628 -17.131  -3.106  1.00  0.78           H  
ATOM   1468  N   LYS A  87      32.334 -13.214  -5.481  1.00  0.80           N  
ATOM   1469  CA  LYS A  87      33.073 -12.148  -6.146  1.00  0.80           C  
ATOM   1470  C   LYS A  87      33.023 -10.821  -5.401  1.00  0.80           C  
ATOM   1471  O   LYS A  87      34.026 -10.107  -5.344  1.00  0.80           O  
ATOM   1472  CB  LYS A  87      32.553 -11.951  -7.555  1.00  0.80           C  
ATOM   1473  CG  LYS A  87      33.244 -10.911  -8.396  1.00  0.80           C  
ATOM   1474  CD  LYS A  87      32.723 -11.012  -9.818  1.00  0.80           C  
ATOM   1475  CE  LYS A  87      33.287 -12.258 -10.490  1.00  0.80           C  
ATOM   1476  NZ  LYS A  87      32.815 -12.409 -11.872  1.00  0.80           N  
ATOM   1477  H   LYS A  87      31.469 -13.550  -5.923  1.00  0.80           H  
ATOM   1478  HA  LYS A  87      34.117 -12.450  -6.206  1.00  0.80           H  
ATOM   1479 1HB  LYS A  87      32.591 -12.901  -8.088  1.00  0.80           H  
ATOM   1480 2HB  LYS A  87      31.507 -11.654  -7.493  1.00  0.80           H  
ATOM   1481 1HG  LYS A  87      33.021  -9.917  -7.997  1.00  0.80           H  
ATOM   1482 2HG  LYS A  87      34.319 -11.069  -8.382  1.00  0.80           H  
ATOM   1483 1HD  LYS A  87      31.631 -11.089  -9.796  1.00  0.80           H  
ATOM   1484 2HD  LYS A  87      33.002 -10.130 -10.398  1.00  0.80           H  
ATOM   1485 1HE  LYS A  87      34.372 -12.178 -10.502  1.00  0.80           H  
ATOM   1486 2HE  LYS A  87      33.000 -13.142  -9.920  1.00  0.80           H  
ATOM   1487 1HZ  LYS A  87      33.225 -13.228 -12.283  1.00  0.80           H  
ATOM   1488 2HZ  LYS A  87      31.810 -12.501 -11.882  1.00  0.80           H  
ATOM   1489 3HZ  LYS A  87      33.084 -11.583 -12.418  1.00  0.80           H  
ATOM   1490  N   PHE A  88      31.859 -10.473  -4.844  1.00  0.81           N  
ATOM   1491  CA  PHE A  88      31.741  -9.164  -4.209  1.00  0.81           C  
ATOM   1492  C   PHE A  88      31.920  -9.118  -2.697  1.00  0.81           C  
ATOM   1493  O   PHE A  88      32.144  -8.039  -2.139  1.00  0.81           O  
ATOM   1494  CB  PHE A  88      30.419  -8.548  -4.569  1.00  0.81           C  
ATOM   1495  CG  PHE A  88      30.332  -8.224  -5.997  1.00  0.81           C  
ATOM   1496  CD1 PHE A  88      29.534  -8.957  -6.833  1.00  0.81           C  
ATOM   1497  CD2 PHE A  88      31.080  -7.178  -6.522  1.00  0.81           C  
ATOM   1498  CE1 PHE A  88      29.476  -8.661  -8.156  1.00  0.81           C  
ATOM   1499  CE2 PHE A  88      31.020  -6.871  -7.848  1.00  0.81           C  
ATOM   1500  CZ  PHE A  88      30.218  -7.611  -8.670  1.00  0.81           C  
ATOM   1501  H   PHE A  88      31.048 -11.095  -4.916  1.00  0.81           H  
ATOM   1502  HA  PHE A  88      32.511  -8.531  -4.640  1.00  0.81           H  
ATOM   1503 1HB  PHE A  88      29.605  -9.234  -4.312  1.00  0.81           H  
ATOM   1504 2HB  PHE A  88      30.299  -7.634  -4.002  1.00  0.81           H  
ATOM   1505  HD1 PHE A  88      28.944  -9.785  -6.432  1.00  0.81           H  
ATOM   1506  HD2 PHE A  88      31.725  -6.601  -5.864  1.00  0.81           H  
ATOM   1507  HE1 PHE A  88      28.835  -9.257  -8.802  1.00  0.81           H  
ATOM   1508  HE2 PHE A  88      31.609  -6.047  -8.248  1.00  0.81           H  
ATOM   1509  HZ  PHE A  88      30.168  -7.375  -9.725  1.00  0.81           H  
ATOM   1510  N   MET A  89      31.894 -10.258  -2.021  1.00  0.82           N  
ATOM   1511  CA  MET A  89      32.071 -10.254  -0.583  1.00  0.82           C  
ATOM   1512  C   MET A  89      33.273  -9.415  -0.133  1.00  0.82           C  
ATOM   1513  O   MET A  89      33.035  -8.491   0.628  1.00  0.82           O  
ATOM   1514  CB  MET A  89      32.122 -11.667  -0.002  1.00  0.82           C  
ATOM   1515  CG  MET A  89      32.304 -11.734   1.525  1.00  0.82           C  
ATOM   1516  SD  MET A  89      34.018 -11.558   2.022  1.00  0.82           S  
ATOM   1517  CE  MET A  89      34.776 -13.026   1.439  1.00  0.82           C  
ATOM   1518  H   MET A  89      31.696 -11.139  -2.488  1.00  0.82           H  
ATOM   1519  HA  MET A  89      31.190  -9.782  -0.148  1.00  0.82           H  
ATOM   1520 1HB  MET A  89      31.173 -12.153  -0.204  1.00  0.82           H  
ATOM   1521 2HB  MET A  89      32.877 -12.257  -0.482  1.00  0.82           H  
ATOM   1522 1HG  MET A  89      31.727 -10.936   1.993  1.00  0.82           H  
ATOM   1523 2HG  MET A  89      31.932 -12.685   1.898  1.00  0.82           H  
ATOM   1524 1HE  MET A  89      35.834 -13.000   1.659  1.00  0.82           H  
ATOM   1525 2HE  MET A  89      34.321 -13.874   1.928  1.00  0.82           H  
ATOM   1526 3HE  MET A  89      34.640 -13.108   0.365  1.00  0.82           H  
ATOM   1527  N   PRO A  90      34.543  -9.611  -0.622  1.00  0.84           N  
ATOM   1528  CA  PRO A  90      35.757  -8.920  -0.173  1.00  0.84           C  
ATOM   1529  C   PRO A  90      35.841  -7.470  -0.652  1.00  0.84           C  
ATOM   1530  O   PRO A  90      36.832  -6.770  -0.385  1.00  0.84           O  
ATOM   1531  CB  PRO A  90      36.876  -9.767  -0.784  1.00  0.84           C  
ATOM   1532  CG  PRO A  90      36.287 -10.332  -2.046  1.00  0.84           C  
ATOM   1533  CD  PRO A  90      34.834 -10.591  -1.741  1.00  0.84           C  
ATOM   1534  HA  PRO A  90      35.808  -8.959   0.925  1.00  0.84           H  
ATOM   1535 1HB  PRO A  90      37.757  -9.135  -0.974  1.00  0.84           H  
ATOM   1536 2HB  PRO A  90      37.185 -10.544  -0.068  1.00  0.84           H  
ATOM   1537 1HG  PRO A  90      36.407  -9.614  -2.876  1.00  0.84           H  
ATOM   1538 2HG  PRO A  90      36.823 -11.247  -2.342  1.00  0.84           H  
ATOM   1539 1HD  PRO A  90      34.318 -10.363  -2.660  1.00  0.84           H  
ATOM   1540 2HD  PRO A  90      34.708 -11.621  -1.444  1.00  0.84           H  
ATOM   1541  N   ILE A  91      34.830  -7.050  -1.430  1.00  0.85           N  
ATOM   1542  CA  ILE A  91      34.739  -5.699  -1.944  1.00  0.85           C  
ATOM   1543  C   ILE A  91      33.926  -4.923  -0.911  1.00  0.85           C  
ATOM   1544  O   ILE A  91      34.271  -3.814  -0.513  1.00  0.85           O  
ATOM   1545  CB  ILE A  91      34.045  -5.659  -3.305  1.00  0.85           C  
ATOM   1546  CG1 ILE A  91      34.763  -6.561  -4.267  1.00  0.85           C  
ATOM   1547  CG2 ILE A  91      34.065  -4.262  -3.821  1.00  0.85           C  
ATOM   1548  CD1 ILE A  91      36.190  -6.213  -4.416  1.00  0.85           C  
ATOM   1549  H   ILE A  91      34.048  -7.657  -1.641  1.00  0.85           H  
ATOM   1550  HA  ILE A  91      35.725  -5.279  -2.049  1.00  0.85           H  
ATOM   1551  HB  ILE A  91      33.018  -5.998  -3.216  1.00  0.85           H  
ATOM   1552 1HG1 ILE A  91      34.692  -7.592  -3.909  1.00  0.85           H  
ATOM   1553 2HG1 ILE A  91      34.286  -6.499  -5.245  1.00  0.85           H  
ATOM   1554 1HG2 ILE A  91      33.575  -4.225  -4.789  1.00  0.85           H  
ATOM   1555 2HG2 ILE A  91      33.543  -3.631  -3.117  1.00  0.85           H  
ATOM   1556 3HG2 ILE A  91      35.096  -3.921  -3.924  1.00  0.85           H  
ATOM   1557 1HD1 ILE A  91      36.663  -6.899  -5.119  1.00  0.85           H  
ATOM   1558 2HD1 ILE A  91      36.280  -5.192  -4.787  1.00  0.85           H  
ATOM   1559 3HD1 ILE A  91      36.688  -6.290  -3.450  1.00  0.85           H  
ATOM   1560  N   VAL A  92      32.845  -5.550  -0.469  1.00  0.87           N  
ATOM   1561  CA  VAL A  92      31.950  -5.022   0.555  1.00  0.87           C  
ATOM   1562  C   VAL A  92      32.588  -5.130   1.950  1.00  0.87           C  
ATOM   1563  O   VAL A  92      32.435  -4.252   2.800  1.00  0.87           O  
ATOM   1564  CB  VAL A  92      30.632  -5.799   0.525  1.00  0.87           C  
ATOM   1565  CG1 VAL A  92      29.759  -5.378   1.663  1.00  0.87           C  
ATOM   1566  CG2 VAL A  92      29.940  -5.555  -0.797  1.00  0.87           C  
ATOM   1567  H   VAL A  92      32.628  -6.461  -0.874  1.00  0.87           H  
ATOM   1568  HA  VAL A  92      31.752  -3.974   0.335  1.00  0.87           H  
ATOM   1569  HB  VAL A  92      30.843  -6.867   0.641  1.00  0.87           H  
ATOM   1570 1HG1 VAL A  92      28.832  -5.952   1.637  1.00  0.87           H  
ATOM   1571 2HG1 VAL A  92      30.274  -5.564   2.606  1.00  0.87           H  
ATOM   1572 3HG1 VAL A  92      29.537  -4.320   1.575  1.00  0.87           H  
ATOM   1573 1HG2 VAL A  92      29.015  -6.116  -0.813  1.00  0.87           H  
ATOM   1574 2HG2 VAL A  92      29.727  -4.493  -0.911  1.00  0.87           H  
ATOM   1575 3HG2 VAL A  92      30.587  -5.889  -1.613  1.00  0.87           H  
ATOM   1576  N   TYR A  93      33.229  -6.274   2.172  1.00  0.88           N  
ATOM   1577  CA  TYR A  93      33.940  -6.701   3.369  1.00  0.88           C  
ATOM   1578  C   TYR A  93      35.428  -6.337   3.261  1.00  0.88           C  
ATOM   1579  O   TYR A  93      35.878  -5.675   2.320  1.00  0.88           O  
ATOM   1580  CB  TYR A  93      33.748  -8.235   3.542  1.00  0.88           C  
ATOM   1581  CG  TYR A  93      34.343  -8.943   4.776  1.00  0.88           C  
ATOM   1582  CD1 TYR A  93      33.770  -8.807   6.027  1.00  0.88           C  
ATOM   1583  CD2 TYR A  93      35.458  -9.771   4.621  1.00  0.88           C  
ATOM   1584  CE1 TYR A  93      34.321  -9.474   7.110  1.00  0.88           C  
ATOM   1585  CE2 TYR A  93      36.002 -10.430   5.696  1.00  0.88           C  
ATOM   1586  CZ  TYR A  93      35.444 -10.281   6.934  1.00  0.88           C  
ATOM   1587  OH  TYR A  93      35.986 -10.940   8.006  1.00  0.88           O  
ATOM   1588  H   TYR A  93      33.246  -6.937   1.411  1.00  0.88           H  
ATOM   1589  HA  TYR A  93      33.524  -6.179   4.230  1.00  0.88           H  
ATOM   1590 1HB  TYR A  93      32.701  -8.491   3.464  1.00  0.88           H  
ATOM   1591 2HB  TYR A  93      34.227  -8.690   2.701  1.00  0.88           H  
ATOM   1592  HD1 TYR A  93      32.896  -8.176   6.164  1.00  0.88           H  
ATOM   1593  HD2 TYR A  93      35.904  -9.889   3.637  1.00  0.88           H  
ATOM   1594  HE1 TYR A  93      33.876  -9.364   8.098  1.00  0.88           H  
ATOM   1595  HE2 TYR A  93      36.879 -11.070   5.561  1.00  0.88           H  
ATOM   1596  HH  TYR A  93      36.690 -11.529   7.690  1.00  0.88           H  
ATOM   1597  N   THR A  94      36.160  -6.705   4.288  1.00  0.89           N  
ATOM   1598  CA  THR A  94      37.593  -6.549   4.432  1.00  0.89           C  
ATOM   1599  C   THR A  94      38.305  -7.425   3.388  1.00  0.89           C  
ATOM   1600  O   THR A  94      37.865  -8.543   3.141  1.00  0.89           O  
ATOM   1601  CB  THR A  94      37.958  -6.974   5.857  1.00  0.89           C  
ATOM   1602  OG1 THR A  94      37.223  -6.160   6.759  1.00  0.89           O  
ATOM   1603  CG2 THR A  94      39.434  -6.819   6.141  1.00  0.89           C  
ATOM   1604  H   THR A  94      35.684  -7.186   5.037  1.00  0.89           H  
ATOM   1605  HA  THR A  94      37.856  -5.506   4.275  1.00  0.89           H  
ATOM   1606  HB  THR A  94      37.674  -8.010   6.010  1.00  0.89           H  
ATOM   1607  HG1 THR A  94      37.317  -6.505   7.650  1.00  0.89           H  
ATOM   1608 1HG2 THR A  94      39.619  -7.101   7.160  1.00  0.89           H  
ATOM   1609 2HG2 THR A  94      40.009  -7.453   5.470  1.00  0.89           H  
ATOM   1610 3HG2 THR A  94      39.732  -5.793   6.010  1.00  0.89           H  
ATOM   1611  N   PRO A  95      39.399  -6.969   2.753  1.00  0.88           N  
ATOM   1612  CA  PRO A  95      40.177  -5.731   2.862  1.00  0.88           C  
ATOM   1613  C   PRO A  95      39.661  -4.469   2.204  1.00  0.88           C  
ATOM   1614  O   PRO A  95      40.136  -3.373   2.536  1.00  0.88           O  
ATOM   1615  CB  PRO A  95      41.460  -6.128   2.125  1.00  0.88           C  
ATOM   1616  CG  PRO A  95      41.012  -7.125   1.094  1.00  0.88           C  
ATOM   1617  CD  PRO A  95      39.914  -7.899   1.756  1.00  0.88           C  
ATOM   1618  HA  PRO A  95      40.417  -5.528   3.907  1.00  0.88           H  
ATOM   1619 1HB  PRO A  95      41.928  -5.237   1.678  1.00  0.88           H  
ATOM   1620 2HB  PRO A  95      42.174  -6.549   2.805  1.00  0.88           H  
ATOM   1621 1HG  PRO A  95      40.673  -6.603   0.181  1.00  0.88           H  
ATOM   1622 2HG  PRO A  95      41.855  -7.764   0.797  1.00  0.88           H  
ATOM   1623 1HD  PRO A  95      39.118  -8.138   1.029  1.00  0.88           H  
ATOM   1624 2HD  PRO A  95      40.304  -8.802   2.247  1.00  0.88           H  
ATOM   1625  N   THR A  96      38.725  -4.584   1.277  1.00  0.86           N  
ATOM   1626  CA  THR A  96      38.401  -3.415   0.495  1.00  0.86           C  
ATOM   1627  C   THR A  96      37.723  -2.332   1.294  1.00  0.86           C  
ATOM   1628  O   THR A  96      38.046  -1.157   1.125  1.00  0.86           O  
ATOM   1629  CB  THR A  96      37.544  -3.787  -0.672  1.00  0.86           C  
ATOM   1630  OG1 THR A  96      38.225  -4.753  -1.462  1.00  0.86           O  
ATOM   1631  CG2 THR A  96      37.268  -2.565  -1.533  1.00  0.86           C  
ATOM   1632  H   THR A  96      38.259  -5.464   1.029  1.00  0.86           H  
ATOM   1633  HA  THR A  96      39.333  -3.006   0.104  1.00  0.86           H  
ATOM   1634  HB  THR A  96      36.635  -4.202  -0.304  1.00  0.86           H  
ATOM   1635  HG1 THR A  96      38.017  -5.644  -1.097  1.00  0.86           H  
ATOM   1636 1HG2 THR A  96      36.659  -2.871  -2.368  1.00  0.86           H  
ATOM   1637 2HG2 THR A  96      36.742  -1.812  -0.945  1.00  0.86           H  
ATOM   1638 3HG2 THR A  96      38.205  -2.152  -1.899  1.00  0.86           H  
ATOM   1639  N   VAL A  97      36.780  -2.697   2.161  1.00  0.83           N  
ATOM   1640  CA  VAL A  97      36.091  -1.663   2.921  1.00  0.83           C  
ATOM   1641  C   VAL A  97      37.062  -0.893   3.828  1.00  0.83           C  
ATOM   1642  O   VAL A  97      36.869   0.294   4.085  1.00  0.83           O  
ATOM   1643  CB  VAL A  97      34.940  -2.256   3.735  1.00  0.83           C  
ATOM   1644  CG1 VAL A  97      35.457  -3.062   4.915  1.00  0.83           C  
ATOM   1645  CG2 VAL A  97      34.028  -1.125   4.173  1.00  0.83           C  
ATOM   1646  H   VAL A  97      36.528  -3.686   2.259  1.00  0.83           H  
ATOM   1647  HA  VAL A  97      35.651  -0.967   2.207  1.00  0.83           H  
ATOM   1648  HB  VAL A  97      34.397  -2.939   3.106  1.00  0.83           H  
ATOM   1649 1HG1 VAL A  97      34.613  -3.491   5.453  1.00  0.83           H  
ATOM   1650 2HG1 VAL A  97      36.096  -3.852   4.556  1.00  0.83           H  
ATOM   1651 3HG1 VAL A  97      36.012  -2.427   5.577  1.00  0.83           H  
ATOM   1652 1HG2 VAL A  97      33.186  -1.533   4.733  1.00  0.83           H  
ATOM   1653 2HG2 VAL A  97      34.575  -0.429   4.795  1.00  0.83           H  
ATOM   1654 3HG2 VAL A  97      33.655  -0.598   3.298  1.00  0.83           H  
ATOM   1655  N   GLY A  98      38.126  -1.559   4.290  1.00  0.80           N  
ATOM   1656  CA  GLY A  98      39.151  -0.920   5.104  1.00  0.80           C  
ATOM   1657  C   GLY A  98      39.807   0.177   4.282  1.00  0.80           C  
ATOM   1658  O   GLY A  98      39.919   1.329   4.716  1.00  0.80           O  
ATOM   1659  H   GLY A  98      38.232  -2.533   4.043  1.00  0.80           H  
ATOM   1660 1HA  GLY A  98      38.704  -0.497   6.004  1.00  0.80           H  
ATOM   1661 2HA  GLY A  98      39.891  -1.660   5.407  1.00  0.80           H  
ATOM   1662  N   LEU A  99      40.233  -0.203   3.078  1.00  0.78           N  
ATOM   1663  CA  LEU A  99      40.866   0.714   2.142  1.00  0.78           C  
ATOM   1664  C   LEU A  99      39.935   1.878   1.830  1.00  0.78           C  
ATOM   1665  O   LEU A  99      40.339   3.046   1.859  1.00  0.78           O  
ATOM   1666  CB  LEU A  99      41.211  -0.036   0.851  1.00  0.78           C  
ATOM   1667  CG  LEU A  99      41.826   0.772  -0.237  1.00  0.78           C  
ATOM   1668  CD1 LEU A  99      43.136   1.343   0.249  1.00  0.78           C  
ATOM   1669  CD2 LEU A  99      42.024  -0.119  -1.441  1.00  0.78           C  
ATOM   1670  H   LEU A  99      40.109  -1.181   2.804  1.00  0.78           H  
ATOM   1671  HA  LEU A  99      41.779   1.102   2.594  1.00  0.78           H  
ATOM   1672 1HB  LEU A  99      41.890  -0.850   1.097  1.00  0.78           H  
ATOM   1673 2HB  LEU A  99      40.304  -0.468   0.448  1.00  0.78           H  
ATOM   1674  HG  LEU A  99      41.167   1.591  -0.498  1.00  0.78           H  
ATOM   1675 1HD1 LEU A  99      43.590   1.936  -0.542  1.00  0.78           H  
ATOM   1676 2HD1 LEU A  99      42.959   1.978   1.125  1.00  0.78           H  
ATOM   1677 3HD1 LEU A  99      43.807   0.532   0.525  1.00  0.78           H  
ATOM   1678 1HD2 LEU A  99      42.466   0.456  -2.256  1.00  0.78           H  
ATOM   1679 2HD2 LEU A  99      42.684  -0.944  -1.176  1.00  0.78           H  
ATOM   1680 3HD2 LEU A  99      41.059  -0.517  -1.749  1.00  0.78           H  
ATOM   1681  N   ALA A 100      38.678   1.553   1.545  1.00  0.77           N  
ATOM   1682  CA  ALA A 100      37.687   2.555   1.228  1.00  0.77           C  
ATOM   1683  C   ALA A 100      37.519   3.540   2.365  1.00  0.77           C  
ATOM   1684  O   ALA A 100      37.339   4.730   2.121  1.00  0.77           O  
ATOM   1685  CB  ALA A 100      36.364   1.902   0.928  1.00  0.77           C  
ATOM   1686  H   ALA A 100      38.412   0.572   1.536  1.00  0.77           H  
ATOM   1687  HA  ALA A 100      38.030   3.105   0.356  1.00  0.77           H  
ATOM   1688 1HB  ALA A 100      35.659   2.679   0.674  1.00  0.77           H  
ATOM   1689 2HB  ALA A 100      36.479   1.207   0.097  1.00  0.77           H  
ATOM   1690 3HB  ALA A 100      36.019   1.363   1.804  1.00  0.77           H  
ATOM   1691  N   CYS A 101      37.591   3.062   3.611  1.00  0.78           N  
ATOM   1692  CA  CYS A 101      37.471   3.956   4.750  1.00  0.78           C  
ATOM   1693  C   CYS A 101      38.656   4.922   4.759  1.00  0.78           C  
ATOM   1694  O   CYS A 101      38.492   6.130   4.905  1.00  0.78           O  
ATOM   1695  CB  CYS A 101      37.430   3.175   6.062  1.00  0.78           C  
ATOM   1696  SG  CYS A 101      35.943   2.221   6.289  1.00  0.78           S  
ATOM   1697  H   CYS A 101      37.699   2.060   3.771  1.00  0.78           H  
ATOM   1698  HA  CYS A 101      36.542   4.513   4.661  1.00  0.78           H  
ATOM   1699 1HB  CYS A 101      38.276   2.502   6.123  1.00  0.78           H  
ATOM   1700 2HB  CYS A 101      37.504   3.876   6.894  1.00  0.78           H  
ATOM   1701  HG  CYS A 101      36.195   1.372   5.265  1.00  0.78           H  
ATOM   1702  N   GLN A 102      39.851   4.427   4.459  1.00  0.81           N  
ATOM   1703  CA  GLN A 102      41.021   5.307   4.445  1.00  0.81           C  
ATOM   1704  C   GLN A 102      40.882   6.419   3.395  1.00  0.81           C  
ATOM   1705  O   GLN A 102      41.319   7.553   3.616  1.00  0.81           O  
ATOM   1706  CB  GLN A 102      42.296   4.505   4.190  1.00  0.81           C  
ATOM   1707  CG  GLN A 102      42.689   3.617   5.335  1.00  0.81           C  
ATOM   1708  CD  GLN A 102      43.906   2.781   5.028  1.00  0.81           C  
ATOM   1709  OE1 GLN A 102      44.005   2.136   3.980  1.00  0.81           O  
ATOM   1710  NE2 GLN A 102      44.868   2.804   5.942  1.00  0.81           N  
ATOM   1711  H   GLN A 102      39.952   3.419   4.306  1.00  0.81           H  
ATOM   1712  HA  GLN A 102      41.102   5.779   5.423  1.00  0.81           H  
ATOM   1713 1HB  GLN A 102      42.170   3.885   3.307  1.00  0.81           H  
ATOM   1714 2HB  GLN A 102      43.118   5.190   3.989  1.00  0.81           H  
ATOM   1715 1HG  GLN A 102      42.899   4.229   6.206  1.00  0.81           H  
ATOM   1716 2HG  GLN A 102      41.851   2.952   5.540  1.00  0.81           H  
ATOM   1717 1HE2 GLN A 102      45.709   2.280   5.797  1.00  0.81           H  
ATOM   1718 2HE2 GLN A 102      44.755   3.348   6.775  1.00  0.81           H  
ATOM   1719  N   HIS A 103      40.237   6.095   2.273  1.00  0.84           N  
ATOM   1720  CA  HIS A 103      40.012   7.037   1.177  1.00  0.84           C  
ATOM   1721  C   HIS A 103      38.582   7.594   1.154  1.00  0.84           C  
ATOM   1722  O   HIS A 103      38.158   8.203   0.164  1.00  0.84           O  
ATOM   1723  CB  HIS A 103      40.301   6.368  -0.172  1.00  0.84           C  
ATOM   1724  CG  HIS A 103      41.721   6.002  -0.381  1.00  0.84           C  
ATOM   1725  ND1 HIS A 103      42.700   6.941  -0.629  1.00  0.84           N  
ATOM   1726  CD2 HIS A 103      42.335   4.809  -0.396  1.00  0.84           C  
ATOM   1727  CE1 HIS A 103      43.858   6.336  -0.782  1.00  0.84           C  
ATOM   1728  NE2 HIS A 103      43.671   5.041  -0.647  1.00  0.84           N  
ATOM   1729  H   HIS A 103      39.930   5.125   2.166  1.00  0.84           H  
ATOM   1730  HA  HIS A 103      40.691   7.881   1.286  1.00  0.84           H  
ATOM   1731 1HB  HIS A 103      39.704   5.452  -0.247  1.00  0.84           H  
ATOM   1732 2HB  HIS A 103      39.992   7.028  -0.980  1.00  0.84           H  
ATOM   1733  HD2 HIS A 103      41.852   3.854  -0.238  1.00  0.84           H  
ATOM   1734  HE1 HIS A 103      44.809   6.826  -0.987  1.00  0.84           H  
ATOM   1735  HE2 HIS A 103      44.399   4.345  -0.720  1.00  0.84           H  
ATOM   1736  N   TYR A 104      37.851   7.437   2.250  1.00  0.89           N  
ATOM   1737  CA  TYR A 104      36.465   7.874   2.345  1.00  0.89           C  
ATOM   1738  C   TYR A 104      36.327   9.346   1.984  1.00  0.89           C  
ATOM   1739  O   TYR A 104      35.485   9.723   1.175  1.00  0.89           O  
ATOM   1740  CB  TYR A 104      35.980   7.645   3.759  1.00  0.89           C  
ATOM   1741  CG  TYR A 104      34.556   7.895   4.060  1.00  0.89           C  
ATOM   1742  CD1 TYR A 104      33.667   6.844   3.922  1.00  0.89           C  
ATOM   1743  CD2 TYR A 104      34.116   9.130   4.475  1.00  0.89           C  
ATOM   1744  CE1 TYR A 104      32.345   7.024   4.214  1.00  0.89           C  
ATOM   1745  CE2 TYR A 104      32.799   9.307   4.764  1.00  0.89           C  
ATOM   1746  CZ  TYR A 104      31.914   8.258   4.639  1.00  0.89           C  
ATOM   1747  OH  TYR A 104      30.597   8.444   4.923  1.00  0.89           O  
ATOM   1748  H   TYR A 104      38.244   6.954   3.059  1.00  0.89           H  
ATOM   1749  HA  TYR A 104      35.863   7.284   1.655  1.00  0.89           H  
ATOM   1750 1HB  TYR A 104      36.182   6.629   4.022  1.00  0.89           H  
ATOM   1751 2HB  TYR A 104      36.564   8.255   4.408  1.00  0.89           H  
ATOM   1752  HD1 TYR A 104      34.028   5.868   3.589  1.00  0.89           H  
ATOM   1753  HD2 TYR A 104      34.811   9.956   4.573  1.00  0.89           H  
ATOM   1754  HE1 TYR A 104      31.642   6.196   4.115  1.00  0.89           H  
ATOM   1755  HE2 TYR A 104      32.454  10.267   5.087  1.00  0.89           H  
ATOM   1756  HH  TYR A 104      30.452   9.379   5.102  1.00  0.89           H  
ATOM   1757  N   GLY A 105      37.194  10.194   2.531  1.00  0.95           N  
ATOM   1758  CA  GLY A 105      37.133  11.636   2.280  1.00  0.95           C  
ATOM   1759  C   GLY A 105      37.304  12.029   0.807  1.00  0.95           C  
ATOM   1760  O   GLY A 105      36.996  13.160   0.428  1.00  0.95           O  
ATOM   1761  H   GLY A 105      37.893   9.835   3.170  1.00  0.95           H  
ATOM   1762 1HA  GLY A 105      36.182  12.020   2.649  1.00  0.95           H  
ATOM   1763 2HA  GLY A 105      37.908  12.130   2.857  1.00  0.95           H  
ATOM   1764  N   LEU A 106      37.814  11.112  -0.019  1.00  1.01           N  
ATOM   1765  CA  LEU A 106      38.009  11.369  -1.432  1.00  1.01           C  
ATOM   1766  C   LEU A 106      36.891  10.743  -2.276  1.00  1.01           C  
ATOM   1767  O   LEU A 106      36.507  11.301  -3.312  1.00  1.01           O  
ATOM   1768  CB  LEU A 106      39.352  10.788  -1.854  1.00  1.01           C  
ATOM   1769  CG  LEU A 106      40.553  11.350  -1.113  1.00  1.01           C  
ATOM   1770  CD1 LEU A 106      41.807  10.627  -1.567  1.00  1.01           C  
ATOM   1771  CD2 LEU A 106      40.636  12.833  -1.372  1.00  1.01           C  
ATOM   1772  H   LEU A 106      38.040  10.184   0.326  1.00  1.01           H  
ATOM   1773  HA  LEU A 106      38.010  12.445  -1.596  1.00  1.01           H  
ATOM   1774 1HB  LEU A 106      39.330   9.710  -1.686  1.00  1.01           H  
ATOM   1775 2HB  LEU A 106      39.495  10.968  -2.917  1.00  1.01           H  
ATOM   1776  HG  LEU A 106      40.435  11.176  -0.043  1.00  1.01           H  
ATOM   1777 1HD1 LEU A 106      42.670  11.018  -1.030  1.00  1.01           H  
ATOM   1778 2HD1 LEU A 106      41.704   9.558  -1.357  1.00  1.01           H  
ATOM   1779 3HD1 LEU A 106      41.947  10.774  -2.635  1.00  1.01           H  
ATOM   1780 1HD2 LEU A 106      41.486  13.254  -0.837  1.00  1.01           H  
ATOM   1781 2HD2 LEU A 106      40.753  13.012  -2.440  1.00  1.01           H  
ATOM   1782 3HD2 LEU A 106      39.719  13.300  -1.026  1.00  1.01           H  
ATOM   1783  N   THR A 107      36.378   9.583  -1.829  1.00  1.06           N  
ATOM   1784  CA  THR A 107      35.371   8.824  -2.582  1.00  1.06           C  
ATOM   1785  C   THR A 107      33.920   9.127  -2.162  1.00  1.06           C  
ATOM   1786  O   THR A 107      32.981   8.835  -2.903  1.00  1.06           O  
ATOM   1787  CB  THR A 107      35.642   7.307  -2.457  1.00  1.06           C  
ATOM   1788  OG1 THR A 107      35.536   6.899  -1.094  1.00  1.06           O  
ATOM   1789  CG2 THR A 107      37.045   6.977  -2.941  1.00  1.06           C  
ATOM   1790  H   THR A 107      36.747   9.189  -0.964  1.00  1.06           H  
ATOM   1791  HA  THR A 107      35.469   9.091  -3.633  1.00  1.06           H  
ATOM   1792  HB  THR A 107      34.913   6.762  -3.050  1.00  1.06           H  
ATOM   1793  HG1 THR A 107      36.252   7.321  -0.586  1.00  1.06           H  
ATOM   1794 1HG2 THR A 107      37.221   5.907  -2.839  1.00  1.06           H  
ATOM   1795 2HG2 THR A 107      37.149   7.270  -3.985  1.00  1.06           H  
ATOM   1796 3HG2 THR A 107      37.771   7.520  -2.338  1.00  1.06           H  
ATOM   1797  N   PHE A 108      33.741   9.737  -0.994  1.00  1.09           N  
ATOM   1798  CA  PHE A 108      32.430  10.104  -0.463  1.00  1.09           C  
ATOM   1799  C   PHE A 108      31.678  11.062  -1.378  1.00  1.09           C  
ATOM   1800  O   PHE A 108      32.246  12.044  -1.868  1.00  1.09           O  
ATOM   1801  CB  PHE A 108      32.616  10.768   0.902  1.00  1.09           C  
ATOM   1802  CG  PHE A 108      31.395  11.236   1.582  1.00  1.09           C  
ATOM   1803  CD1 PHE A 108      30.622  10.367   2.263  1.00  1.09           C  
ATOM   1804  CD2 PHE A 108      31.038  12.572   1.564  1.00  1.09           C  
ATOM   1805  CE1 PHE A 108      29.526  10.789   2.936  1.00  1.09           C  
ATOM   1806  CE2 PHE A 108      29.921  13.007   2.231  1.00  1.09           C  
ATOM   1807  CZ  PHE A 108      29.167  12.109   2.927  1.00  1.09           C  
ATOM   1808  H   PHE A 108      34.549   9.914  -0.406  1.00  1.09           H  
ATOM   1809  HA  PHE A 108      31.840   9.196  -0.345  1.00  1.09           H  
ATOM   1810 1HB  PHE A 108      33.093  10.055   1.566  1.00  1.09           H  
ATOM   1811 2HB  PHE A 108      33.298  11.612   0.802  1.00  1.09           H  
ATOM   1812  HD1 PHE A 108      30.901   9.317   2.277  1.00  1.09           H  
ATOM   1813  HD2 PHE A 108      31.658  13.281   1.017  1.00  1.09           H  
ATOM   1814  HE1 PHE A 108      28.955  10.074   3.482  1.00  1.09           H  
ATOM   1815  HE2 PHE A 108      29.646  14.060   2.217  1.00  1.09           H  
ATOM   1816  HZ  PHE A 108      28.294  12.443   3.471  1.00  1.09           H  
ATOM   1817  N   ARG A 109      30.394  10.776  -1.608  1.00  1.08           N  
ATOM   1818  CA  ARG A 109      29.562  11.650  -2.433  1.00  1.08           C  
ATOM   1819  C   ARG A 109      28.241  11.986  -1.739  1.00  1.08           C  
ATOM   1820  O   ARG A 109      27.735  13.104  -1.844  1.00  1.08           O  
ATOM   1821  CB  ARG A 109      29.266  10.994  -3.778  1.00  1.08           C  
ATOM   1822  CG  ARG A 109      30.500  10.742  -4.658  1.00  1.08           C  
ATOM   1823  CD  ARG A 109      31.113  12.010  -5.147  1.00  1.08           C  
ATOM   1824  NE  ARG A 109      32.277  11.764  -5.989  1.00  1.08           N  
ATOM   1825  CZ  ARG A 109      33.562  11.665  -5.551  1.00  1.08           C  
ATOM   1826  NH1 ARG A 109      33.870  11.801  -4.281  1.00  1.08           N  
ATOM   1827  NH2 ARG A 109      34.530  11.431  -6.421  1.00  1.08           N  
ATOM   1828  H   ARG A 109      30.002   9.947  -1.192  1.00  1.08           H  
ATOM   1829  HA  ARG A 109      30.102  12.580  -2.610  1.00  1.08           H  
ATOM   1830 1HB  ARG A 109      28.774  10.036  -3.614  1.00  1.08           H  
ATOM   1831 2HB  ARG A 109      28.578  11.622  -4.343  1.00  1.08           H  
ATOM   1832 1HG  ARG A 109      31.248  10.196  -4.101  1.00  1.08           H  
ATOM   1833 2HG  ARG A 109      30.205  10.154  -5.527  1.00  1.08           H  
ATOM   1834 1HD  ARG A 109      30.383  12.569  -5.730  1.00  1.08           H  
ATOM   1835 2HD  ARG A 109      31.432  12.610  -4.296  1.00  1.08           H  
ATOM   1836  HE  ARG A 109      32.116  11.647  -6.977  1.00  1.08           H  
ATOM   1837 1HH1 ARG A 109      33.152  11.977  -3.565  1.00  1.08           H  
ATOM   1838 2HH1 ARG A 109      34.854  11.721  -3.986  1.00  1.08           H  
ATOM   1839 1HH2 ARG A 109      34.316  11.324  -7.400  1.00  1.08           H  
ATOM   1840 2HH2 ARG A 109      35.488  11.359  -6.099  1.00  1.08           H  
ATOM   1841  N   ARG A 110      27.689  11.002  -1.040  1.00  1.04           N  
ATOM   1842  CA  ARG A 110      26.413  11.123  -0.351  1.00  1.04           C  
ATOM   1843  C   ARG A 110      26.496  10.280   0.917  1.00  1.04           C  
ATOM   1844  O   ARG A 110      27.040   9.178   0.866  1.00  1.04           O  
ATOM   1845  CB  ARG A 110      25.270  10.604  -1.240  1.00  1.04           C  
ATOM   1846  CG  ARG A 110      23.858  10.733  -0.654  1.00  1.04           C  
ATOM   1847  CD  ARG A 110      22.780  10.273  -1.592  1.00  1.04           C  
ATOM   1848  NE  ARG A 110      21.454  10.406  -0.969  1.00  1.04           N  
ATOM   1849  CZ  ARG A 110      20.253  10.159  -1.563  1.00  1.04           C  
ATOM   1850  NH1 ARG A 110      20.147   9.770  -2.804  1.00  1.04           N  
ATOM   1851  NH2 ARG A 110      19.136  10.310  -0.891  1.00  1.04           N  
ATOM   1852  H   ARG A 110      28.162  10.115  -1.000  1.00  1.04           H  
ATOM   1853  HA  ARG A 110      26.248  12.170  -0.119  1.00  1.04           H  
ATOM   1854 1HB  ARG A 110      25.279  11.141  -2.188  1.00  1.04           H  
ATOM   1855 2HB  ARG A 110      25.435   9.544  -1.464  1.00  1.04           H  
ATOM   1856 1HG  ARG A 110      23.789  10.132   0.253  1.00  1.04           H  
ATOM   1857 2HG  ARG A 110      23.659  11.774  -0.416  1.00  1.04           H  
ATOM   1858 1HD  ARG A 110      22.799  10.870  -2.503  1.00  1.04           H  
ATOM   1859 2HD  ARG A 110      22.942   9.220  -1.838  1.00  1.04           H  
ATOM   1860  HE  ARG A 110      21.436  10.704  -0.001  1.00  1.04           H  
ATOM   1861 1HH1 ARG A 110      20.963   9.635  -3.379  1.00  1.04           H  
ATOM   1862 2HH1 ARG A 110      19.193   9.606  -3.167  1.00  1.04           H  
ATOM   1863 1HH2 ARG A 110      19.148  10.611   0.072  1.00  1.04           H  
ATOM   1864 2HH2 ARG A 110      18.252  10.107  -1.379  1.00  1.04           H  
ATOM   1865  N   PRO A 111      26.045  10.759   2.083  1.00  0.96           N  
ATOM   1866  CA  PRO A 111      26.014   9.963   3.281  1.00  0.96           C  
ATOM   1867  C   PRO A 111      24.940   8.919   3.165  1.00  0.96           C  
ATOM   1868  O   PRO A 111      23.861   9.192   2.641  1.00  0.96           O  
ATOM   1869  CB  PRO A 111      25.727  11.001   4.370  1.00  0.96           C  
ATOM   1870  CG  PRO A 111      24.985  12.120   3.650  1.00  0.96           C  
ATOM   1871  CD  PRO A 111      25.563  12.145   2.238  1.00  0.96           C  
ATOM   1872  HA  PRO A 111      26.974   9.472   3.433  1.00  0.96           H  
ATOM   1873 1HB  PRO A 111      25.124  10.541   5.173  1.00  0.96           H  
ATOM   1874 2HB  PRO A 111      26.663  11.332   4.834  1.00  0.96           H  
ATOM   1875 1HG  PRO A 111      23.905  11.914   3.661  1.00  0.96           H  
ATOM   1876 2HG  PRO A 111      25.130  13.072   4.184  1.00  0.96           H  
ATOM   1877 1HD  PRO A 111      24.754  12.372   1.548  1.00  0.96           H  
ATOM   1878 2HD  PRO A 111      26.389  12.865   2.159  1.00  0.96           H  
ATOM   1879  N   ARG A 112      25.219   7.749   3.713  1.00  0.88           N  
ATOM   1880  CA  ARG A 112      24.258   6.667   3.795  1.00  0.88           C  
ATOM   1881  C   ARG A 112      24.269   6.103   5.176  1.00  0.88           C  
ATOM   1882  O   ARG A 112      24.344   4.892   5.361  1.00  0.88           O  
ATOM   1883  CB  ARG A 112      24.513   5.550   2.819  1.00  0.88           C  
ATOM   1884  CG  ARG A 112      24.356   5.900   1.371  1.00  0.88           C  
ATOM   1885  CD  ARG A 112      22.943   6.380   1.046  1.00  0.88           C  
ATOM   1886  NE  ARG A 112      21.920   5.483   1.536  1.00  0.88           N  
ATOM   1887  CZ  ARG A 112      21.520   4.360   0.940  1.00  0.88           C  
ATOM   1888  NH1 ARG A 112      22.056   3.952  -0.158  1.00  0.88           N  
ATOM   1889  NH2 ARG A 112      20.570   3.623   1.468  1.00  0.88           N  
ATOM   1890  H   ARG A 112      26.139   7.598   4.100  1.00  0.88           H  
ATOM   1891  HA  ARG A 112      23.263   7.066   3.598  1.00  0.88           H  
ATOM   1892 1HB  ARG A 112      25.528   5.178   2.953  1.00  0.88           H  
ATOM   1893 2HB  ARG A 112      23.835   4.723   3.030  1.00  0.88           H  
ATOM   1894 1HG  ARG A 112      25.062   6.684   1.082  1.00  0.88           H  
ATOM   1895 2HG  ARG A 112      24.554   5.005   0.786  1.00  0.88           H  
ATOM   1896 1HD  ARG A 112      22.772   7.349   1.485  1.00  0.88           H  
ATOM   1897 2HD  ARG A 112      22.829   6.463  -0.032  1.00  0.88           H  
ATOM   1898  HE  ARG A 112      21.461   5.738   2.397  1.00  0.88           H  
ATOM   1899 1HH1 ARG A 112      22.828   4.488  -0.613  1.00  0.88           H  
ATOM   1900 2HH1 ARG A 112      21.708   3.058  -0.525  1.00  0.88           H  
ATOM   1901 1HH2 ARG A 112      20.121   3.892   2.327  1.00  0.88           H  
ATOM   1902 2HH2 ARG A 112      20.318   2.753   0.984  1.00  0.88           H  
ATOM   1903  N   GLY A 113      24.211   6.996   6.131  1.00  0.80           N  
ATOM   1904  CA  GLY A 113      24.217   6.649   7.531  1.00  0.80           C  
ATOM   1905  C   GLY A 113      24.105   7.904   8.339  1.00  0.80           C  
ATOM   1906  O   GLY A 113      24.137   9.012   7.797  1.00  0.80           O  
ATOM   1907  H   GLY A 113      24.152   7.971   5.872  1.00  0.80           H  
ATOM   1908 1HA  GLY A 113      23.380   5.996   7.766  1.00  0.80           H  
ATOM   1909 2HA  GLY A 113      25.130   6.117   7.786  1.00  0.80           H  
ATOM   1910  N   LEU A 114      23.964   7.727   9.627  1.00  0.74           N  
ATOM   1911  CA  LEU A 114      23.802   8.845  10.522  1.00  0.74           C  
ATOM   1912  C   LEU A 114      25.072   9.096  11.306  1.00  0.74           C  
ATOM   1913  O   LEU A 114      25.669   8.159  11.836  1.00  0.74           O  
ATOM   1914  CB  LEU A 114      22.631   8.567  11.445  1.00  0.74           C  
ATOM   1915  CG  LEU A 114      22.286   9.642  12.450  1.00  0.74           C  
ATOM   1916  CD1 LEU A 114      21.759  10.874  11.727  1.00  0.74           C  
ATOM   1917  CD2 LEU A 114      21.268   9.098  13.380  1.00  0.74           C  
ATOM   1918  H   LEU A 114      23.965   6.771   9.991  1.00  0.74           H  
ATOM   1919  HA  LEU A 114      23.579   9.735   9.935  1.00  0.74           H  
ATOM   1920 1HB  LEU A 114      21.744   8.390  10.835  1.00  0.74           H  
ATOM   1921 2HB  LEU A 114      22.845   7.666  11.995  1.00  0.74           H  
ATOM   1922  HG  LEU A 114      23.168   9.929  12.995  1.00  0.74           H  
ATOM   1923 1HD1 LEU A 114      21.505  11.644  12.445  1.00  0.74           H  
ATOM   1924 2HD1 LEU A 114      22.520  11.252  11.048  1.00  0.74           H  
ATOM   1925 3HD1 LEU A 114      20.864  10.610  11.160  1.00  0.74           H  
ATOM   1926 1HD2 LEU A 114      21.002   9.853  14.117  1.00  0.74           H  
ATOM   1927 2HD2 LEU A 114      20.386   8.816  12.806  1.00  0.74           H  
ATOM   1928 3HD2 LEU A 114      21.675   8.220  13.884  1.00  0.74           H  
ATOM   1929  N   PHE A 115      25.499  10.348  11.340  1.00  0.70           N  
ATOM   1930  CA  PHE A 115      26.694  10.708  12.079  1.00  0.70           C  
ATOM   1931  C   PHE A 115      26.297  11.531  13.287  1.00  0.70           C  
ATOM   1932  O   PHE A 115      25.669  12.577  13.154  1.00  0.70           O  
ATOM   1933  CB  PHE A 115      27.640  11.529  11.225  1.00  0.70           C  
ATOM   1934  CG  PHE A 115      28.186  10.836  10.040  1.00  0.70           C  
ATOM   1935  CD1 PHE A 115      27.493  10.800   8.836  1.00  0.70           C  
ATOM   1936  CD2 PHE A 115      29.394  10.253  10.114  1.00  0.70           C  
ATOM   1937  CE1 PHE A 115      28.045  10.183   7.739  1.00  0.70           C  
ATOM   1938  CE2 PHE A 115      29.959   9.647   9.034  1.00  0.70           C  
ATOM   1939  CZ  PHE A 115      29.286   9.614   7.845  1.00  0.70           C  
ATOM   1940  H   PHE A 115      24.972  11.065  10.861  1.00  0.70           H  
ATOM   1941  HA  PHE A 115      27.200   9.805  12.421  1.00  0.70           H  
ATOM   1942 1HB  PHE A 115      27.131  12.429  10.888  1.00  0.70           H  
ATOM   1943 2HB  PHE A 115      28.482  11.847  11.843  1.00  0.70           H  
ATOM   1944  HD1 PHE A 115      26.510  11.270   8.765  1.00  0.70           H  
ATOM   1945  HD2 PHE A 115      29.912  10.287  11.063  1.00  0.70           H  
ATOM   1946  HE1 PHE A 115      27.502  10.154   6.797  1.00  0.70           H  
ATOM   1947  HE2 PHE A 115      30.950   9.190   9.120  1.00  0.70           H  
ATOM   1948  HZ  PHE A 115      29.734   9.133   7.004  1.00  0.70           H  
ATOM   1949  N   ILE A 116      26.657  11.029  14.449  1.00  0.68           N  
ATOM   1950  CA  ILE A 116      26.342  11.623  15.742  1.00  0.68           C  
ATOM   1951  C   ILE A 116      27.569  11.996  16.536  1.00  0.68           C  
ATOM   1952  O   ILE A 116      28.495  11.200  16.623  1.00  0.68           O  
ATOM   1953  CB  ILE A 116      25.504  10.641  16.575  1.00  0.68           C  
ATOM   1954  CG1 ILE A 116      24.141  10.421  15.933  1.00  0.68           C  
ATOM   1955  CG2 ILE A 116      25.430  11.087  17.984  1.00  0.68           C  
ATOM   1956  CD1 ILE A 116      23.369   9.286  16.543  1.00  0.68           C  
ATOM   1957  H   ILE A 116      27.185  10.154  14.440  1.00  0.68           H  
ATOM   1958  HA  ILE A 116      25.765  12.532  15.578  1.00  0.68           H  
ATOM   1959  HB  ILE A 116      25.980   9.698  16.539  1.00  0.68           H  
ATOM   1960 1HG1 ILE A 116      23.557  11.335  16.029  1.00  0.68           H  
ATOM   1961 2HG1 ILE A 116      24.282  10.213  14.889  1.00  0.68           H  
ATOM   1962 1HG2 ILE A 116      24.866  10.365  18.568  1.00  0.68           H  
ATOM   1963 2HG2 ILE A 116      26.428  11.169  18.397  1.00  0.68           H  
ATOM   1964 3HG2 ILE A 116      24.951  12.054  18.006  1.00  0.68           H  
ATOM   1965 1HD1 ILE A 116      22.412   9.179  16.049  1.00  0.68           H  
ATOM   1966 2HD1 ILE A 116      23.938   8.372  16.434  1.00  0.68           H  
ATOM   1967 3HD1 ILE A 116      23.206   9.474  17.592  1.00  0.68           H  
ATOM   1968  N   THR A 117      27.599  13.193  17.117  1.00  0.68           N  
ATOM   1969  CA  THR A 117      28.760  13.543  17.935  1.00  0.68           C  
ATOM   1970  C   THR A 117      28.408  13.858  19.385  1.00  0.68           C  
ATOM   1971  O   THR A 117      27.253  13.834  19.794  1.00  0.68           O  
ATOM   1972  CB  THR A 117      29.556  14.723  17.320  1.00  0.68           C  
ATOM   1973  OG1 THR A 117      30.784  14.866  18.039  1.00  0.68           O  
ATOM   1974  CG2 THR A 117      28.794  16.010  17.343  1.00  0.68           C  
ATOM   1975  H   THR A 117      26.826  13.861  16.979  1.00  0.68           H  
ATOM   1976  HA  THR A 117      29.433  12.688  17.957  1.00  0.68           H  
ATOM   1977  HB  THR A 117      29.799  14.478  16.284  1.00  0.68           H  
ATOM   1978  HG1 THR A 117      31.330  14.073  17.866  1.00  0.68           H  
ATOM   1979 1HG2 THR A 117      29.401  16.800  16.902  1.00  0.68           H  
ATOM   1980 2HG2 THR A 117      27.884  15.896  16.773  1.00  0.68           H  
ATOM   1981 3HG2 THR A 117      28.550  16.262  18.329  1.00  0.68           H  
ATOM   1982  N   ILE A 118      29.427  14.178  20.165  1.00  0.68           N  
ATOM   1983  CA  ILE A 118      29.284  14.475  21.586  1.00  0.68           C  
ATOM   1984  C   ILE A 118      28.392  15.685  21.829  1.00  0.68           C  
ATOM   1985  O   ILE A 118      27.606  15.732  22.775  1.00  0.68           O  
ATOM   1986  CB  ILE A 118      30.677  14.622  22.218  1.00  0.68           C  
ATOM   1987  CG1 ILE A 118      30.574  14.660  23.750  1.00  0.68           C  
ATOM   1988  CG2 ILE A 118      31.402  15.865  21.681  1.00  0.68           C  
ATOM   1989  CD1 ILE A 118      30.019  13.403  24.347  1.00  0.68           C  
ATOM   1990  H   ILE A 118      30.330  14.229  19.718  1.00  0.68           H  
ATOM   1991  HA  ILE A 118      28.817  13.623  22.065  1.00  0.68           H  
ATOM   1992  HB  ILE A 118      31.262  13.740  21.958  1.00  0.68           H  
ATOM   1993 1HG1 ILE A 118      31.568  14.824  24.162  1.00  0.68           H  
ATOM   1994 2HG1 ILE A 118      29.937  15.495  24.042  1.00  0.68           H  
ATOM   1995 1HG2 ILE A 118      32.395  15.924  22.121  1.00  0.68           H  
ATOM   1996 2HG2 ILE A 118      31.492  15.800  20.596  1.00  0.68           H  
ATOM   1997 3HG2 ILE A 118      30.849  16.761  21.947  1.00  0.68           H  
ATOM   1998 1HD1 ILE A 118      29.973  13.492  25.430  1.00  0.68           H  
ATOM   1999 2HD1 ILE A 118      29.019  13.263  23.956  1.00  0.68           H  
ATOM   2000 3HD1 ILE A 118      30.644  12.550  24.083  1.00  0.68           H  
ATOM   2001  N   HIS A 119      28.417  16.604  20.883  1.00  0.69           N  
ATOM   2002  CA  HIS A 119      27.669  17.839  20.948  1.00  0.69           C  
ATOM   2003  C   HIS A 119      26.193  17.623  20.599  1.00  0.69           C  
ATOM   2004  O   HIS A 119      25.374  18.529  20.758  1.00  0.69           O  
ATOM   2005  CB  HIS A 119      28.287  18.843  19.973  1.00  0.69           C  
ATOM   2006  CG  HIS A 119      29.713  19.192  20.299  1.00  0.69           C  
ATOM   2007  ND1 HIS A 119      30.070  19.869  21.444  1.00  0.69           N  
ATOM   2008  CD2 HIS A 119      30.870  18.949  19.628  1.00  0.69           C  
ATOM   2009  CE1 HIS A 119      31.382  20.033  21.465  1.00  0.69           C  
ATOM   2010  NE2 HIS A 119      31.890  19.487  20.376  1.00  0.69           N  
ATOM   2011  H   HIS A 119      29.050  16.458  20.112  1.00  0.69           H  
ATOM   2012  HA  HIS A 119      27.723  18.249  21.955  1.00  0.69           H  
ATOM   2013 1HB  HIS A 119      28.242  18.455  18.963  1.00  0.69           H  
ATOM   2014 2HB  HIS A 119      27.704  19.762  19.989  1.00  0.69           H  
ATOM   2015  HD2 HIS A 119      30.973  18.426  18.674  1.00  0.69           H  
ATOM   2016  HE1 HIS A 119      31.948  20.536  22.249  1.00  0.69           H  
ATOM   2017  HE2 HIS A 119      32.871  19.470  20.138  1.00  0.69           H  
ATOM   2018  N   ASP A 120      25.851  16.418  20.128  1.00  0.69           N  
ATOM   2019  CA  ASP A 120      24.484  16.071  19.791  1.00  0.69           C  
ATOM   2020  C   ASP A 120      23.852  15.273  20.920  1.00  0.69           C  
ATOM   2021  O   ASP A 120      22.699  14.870  20.819  1.00  0.69           O  
ATOM   2022  CB  ASP A 120      24.427  15.199  18.533  1.00  0.69           C  
ATOM   2023  CG  ASP A 120      24.875  15.877  17.270  1.00  0.69           C  
ATOM   2024  OD1 ASP A 120      24.493  16.999  17.029  1.00  0.69           O  
ATOM   2025  OD2 ASP A 120      25.632  15.258  16.541  1.00  0.69           O  
ATOM   2026  H   ASP A 120      26.547  15.684  20.026  1.00  0.69           H  
ATOM   2027  HA  ASP A 120      23.908  16.984  19.637  1.00  0.69           H  
ATOM   2028 1HB  ASP A 120      25.039  14.318  18.690  1.00  0.69           H  
ATOM   2029 2HB  ASP A 120      23.406  14.862  18.390  1.00  0.69           H  
ATOM   2030  N   LYS A 121      24.571  15.087  22.028  1.00  0.68           N  
ATOM   2031  CA  LYS A 121      24.087  14.240  23.114  1.00  0.68           C  
ATOM   2032  C   LYS A 121      22.641  14.487  23.555  1.00  0.68           C  
ATOM   2033  O   LYS A 121      21.874  13.542  23.713  1.00  0.68           O  
ATOM   2034  CB  LYS A 121      25.021  14.392  24.311  1.00  0.68           C  
ATOM   2035  CG  LYS A 121      24.616  13.593  25.503  1.00  0.68           C  
ATOM   2036  CD  LYS A 121      25.628  13.672  26.623  1.00  0.68           C  
ATOM   2037  CE  LYS A 121      25.732  15.082  27.198  1.00  0.68           C  
ATOM   2038  NZ  LYS A 121      26.566  15.121  28.440  1.00  0.68           N  
ATOM   2039  H   LYS A 121      25.512  15.475  22.115  1.00  0.68           H  
ATOM   2040  HA  LYS A 121      24.140  13.209  22.772  1.00  0.68           H  
ATOM   2041 1HB  LYS A 121      26.027  14.075  24.026  1.00  0.68           H  
ATOM   2042 2HB  LYS A 121      25.082  15.441  24.600  1.00  0.68           H  
ATOM   2043 1HG  LYS A 121      23.661  13.970  25.869  1.00  0.68           H  
ATOM   2044 2HG  LYS A 121      24.492  12.551  25.212  1.00  0.68           H  
ATOM   2045 1HD  LYS A 121      25.293  13.010  27.409  1.00  0.68           H  
ATOM   2046 2HD  LYS A 121      26.608  13.337  26.271  1.00  0.68           H  
ATOM   2047 1HE  LYS A 121      26.184  15.732  26.448  1.00  0.68           H  
ATOM   2048 2HE  LYS A 121      24.733  15.451  27.429  1.00  0.68           H  
ATOM   2049 1HZ  LYS A 121      26.616  16.067  28.786  1.00  0.68           H  
ATOM   2050 2HZ  LYS A 121      26.142  14.531  29.146  1.00  0.68           H  
ATOM   2051 3HZ  LYS A 121      27.500  14.789  28.238  1.00  0.68           H  
ATOM   2052  N   GLY A 122      22.246  15.746  23.723  1.00  0.67           N  
ATOM   2053  CA  GLY A 122      20.891  16.057  24.184  1.00  0.67           C  
ATOM   2054  C   GLY A 122      19.860  16.172  23.053  1.00  0.67           C  
ATOM   2055  O   GLY A 122      18.702  16.520  23.296  1.00  0.67           O  
ATOM   2056  H   GLY A 122      22.900  16.496  23.548  1.00  0.67           H  
ATOM   2057 1HA  GLY A 122      20.570  15.287  24.886  1.00  0.67           H  
ATOM   2058 2HA  GLY A 122      20.914  16.994  24.739  1.00  0.67           H  
ATOM   2059  N   HIS A 123      20.283  15.907  21.819  1.00  0.65           N  
ATOM   2060  CA  HIS A 123      19.436  16.050  20.643  1.00  0.65           C  
ATOM   2061  C   HIS A 123      19.428  14.779  19.793  1.00  0.65           C  
ATOM   2062  O   HIS A 123      19.117  14.819  18.597  1.00  0.65           O  
ATOM   2063  CB  HIS A 123      19.966  17.207  19.798  1.00  0.65           C  
ATOM   2064  CG  HIS A 123      20.004  18.505  20.533  1.00  0.65           C  
ATOM   2065  ND1 HIS A 123      18.868  19.207  20.876  1.00  0.65           N  
ATOM   2066  CD2 HIS A 123      21.050  19.223  21.004  1.00  0.65           C  
ATOM   2067  CE1 HIS A 123      19.213  20.305  21.526  1.00  0.65           C  
ATOM   2068  NE2 HIS A 123      20.532  20.339  21.617  1.00  0.65           N  
ATOM   2069  H   HIS A 123      21.238  15.592  21.669  1.00  0.65           H  
ATOM   2070  HA  HIS A 123      18.412  16.267  20.945  1.00  0.65           H  
ATOM   2071 1HB  HIS A 123      20.982  16.971  19.463  1.00  0.65           H  
ATOM   2072 2HB  HIS A 123      19.344  17.326  18.911  1.00  0.65           H  
ATOM   2073  HD1 HIS A 123      17.923  18.938  20.687  1.00  0.65           H  
ATOM   2074  HD2 HIS A 123      22.133  19.061  20.974  1.00  0.65           H  
ATOM   2075  HE1 HIS A 123      18.453  20.998  21.885  1.00  0.65           H  
ATOM   2076  N   LEU A 124      19.757  13.645  20.390  1.00  0.64           N  
ATOM   2077  CA  LEU A 124      19.884  12.440  19.586  1.00  0.64           C  
ATOM   2078  C   LEU A 124      18.585  11.946  18.961  1.00  0.64           C  
ATOM   2079  O   LEU A 124      18.607  11.371  17.874  1.00  0.64           O  
ATOM   2080  CB  LEU A 124      20.547  11.352  20.393  1.00  0.64           C  
ATOM   2081  CG  LEU A 124      21.936  11.715  20.745  1.00  0.64           C  
ATOM   2082  CD1 LEU A 124      22.556  10.641  21.493  1.00  0.64           C  
ATOM   2083  CD2 LEU A 124      22.659  12.065  19.544  1.00  0.64           C  
ATOM   2084  H   LEU A 124      19.982  13.639  21.379  1.00  0.64           H  
ATOM   2085  HA  LEU A 124      20.563  12.674  18.769  1.00  0.64           H  
ATOM   2086 1HB  LEU A 124      19.991  11.195  21.317  1.00  0.64           H  
ATOM   2087 2HB  LEU A 124      20.560  10.426  19.819  1.00  0.64           H  
ATOM   2088  HG  LEU A 124      21.911  12.572  21.396  1.00  0.64           H  
ATOM   2089 1HD1 LEU A 124      23.554  10.913  21.783  1.00  0.64           H  
ATOM   2090 2HD1 LEU A 124      21.966  10.455  22.364  1.00  0.64           H  
ATOM   2091 3HD1 LEU A 124      22.586   9.777  20.866  1.00  0.64           H  
ATOM   2092 1HD2 LEU A 124      23.663  12.358  19.833  1.00  0.64           H  
ATOM   2093 2HD2 LEU A 124      22.681  11.220  18.890  1.00  0.64           H  
ATOM   2094 3HD2 LEU A 124      22.165  12.895  19.048  1.00  0.64           H  
ATOM   2095  N   ALA A 125      17.440  12.144  19.618  1.00  0.64           N  
ATOM   2096  CA  ALA A 125      16.201  11.696  18.984  1.00  0.64           C  
ATOM   2097  C   ALA A 125      16.006  12.454  17.666  1.00  0.64           C  
ATOM   2098  O   ALA A 125      15.559  11.884  16.667  1.00  0.64           O  
ATOM   2099  CB  ALA A 125      15.016  11.900  19.901  1.00  0.64           C  
ATOM   2100  H   ALA A 125      17.432  12.606  20.516  1.00  0.64           H  
ATOM   2101  HA  ALA A 125      16.294  10.635  18.756  1.00  0.64           H  
ATOM   2102 1HB  ALA A 125      14.112  11.545  19.406  1.00  0.64           H  
ATOM   2103 2HB  ALA A 125      15.169  11.339  20.825  1.00  0.64           H  
ATOM   2104 3HB  ALA A 125      14.912  12.959  20.130  1.00  0.64           H  
ATOM   2105  N   THR A 126      16.370  13.744  17.662  1.00  0.64           N  
ATOM   2106  CA  THR A 126      16.238  14.570  16.470  1.00  0.64           C  
ATOM   2107  C   THR A 126      17.162  14.042  15.390  1.00  0.64           C  
ATOM   2108  O   THR A 126      16.783  13.965  14.221  1.00  0.64           O  
ATOM   2109  CB  THR A 126      16.539  16.055  16.734  1.00  0.64           C  
ATOM   2110  OG1 THR A 126      15.608  16.583  17.696  1.00  0.64           O  
ATOM   2111  CG2 THR A 126      16.430  16.835  15.441  1.00  0.64           C  
ATOM   2112  H   THR A 126      16.759  14.151  18.501  1.00  0.64           H  
ATOM   2113  HA  THR A 126      15.215  14.498  16.109  1.00  0.64           H  
ATOM   2114  HB  THR A 126      17.549  16.158  17.124  1.00  0.64           H  
ATOM   2115  HG1 THR A 126      15.755  17.529  17.795  1.00  0.64           H  
ATOM   2116 1HG2 THR A 126      16.650  17.884  15.630  1.00  0.64           H  
ATOM   2117 2HG2 THR A 126      17.146  16.437  14.719  1.00  0.64           H  
ATOM   2118 3HG2 THR A 126      15.421  16.740  15.041  1.00  0.64           H  
ATOM   2119  N   MET A 127      18.385  13.675  15.779  1.00  0.65           N  
ATOM   2120  CA  MET A 127      19.331  13.143  14.809  1.00  0.65           C  
ATOM   2121  C   MET A 127      18.770  11.867  14.177  1.00  0.65           C  
ATOM   2122  O   MET A 127      18.773  11.716  12.954  1.00  0.65           O  
ATOM   2123  CB  MET A 127      20.652  12.833  15.503  1.00  0.65           C  
ATOM   2124  CG  MET A 127      21.412  14.041  15.983  1.00  0.65           C  
ATOM   2125  SD  MET A 127      21.967  15.047  14.655  1.00  0.65           S  
ATOM   2126  CE  MET A 127      23.250  13.962  14.088  1.00  0.65           C  
ATOM   2127  H   MET A 127      18.648  13.791  16.759  1.00  0.65           H  
ATOM   2128  HA  MET A 127      19.486  13.879  14.021  1.00  0.65           H  
ATOM   2129 1HB  MET A 127      20.474  12.187  16.354  1.00  0.65           H  
ATOM   2130 2HB  MET A 127      21.300  12.288  14.820  1.00  0.65           H  
ATOM   2131 1HG  MET A 127      20.780  14.641  16.637  1.00  0.65           H  
ATOM   2132 2HG  MET A 127      22.282  13.715  16.551  1.00  0.65           H  
ATOM   2133 1HE  MET A 127      23.753  14.402  13.229  1.00  0.65           H  
ATOM   2134 2HE  MET A 127      23.973  13.822  14.888  1.00  0.65           H  
ATOM   2135 3HE  MET A 127      22.834  13.001  13.811  1.00  0.65           H  
ATOM   2136  N   LEU A 128      18.175  10.993  14.992  1.00  0.68           N  
ATOM   2137  CA  LEU A 128      17.594   9.763  14.460  1.00  0.68           C  
ATOM   2138  C   LEU A 128      16.426  10.063  13.530  1.00  0.68           C  
ATOM   2139  O   LEU A 128      16.242   9.399  12.509  1.00  0.68           O  
ATOM   2140  CB  LEU A 128      17.119   8.847  15.578  1.00  0.68           C  
ATOM   2141  CG  LEU A 128      18.166   8.207  16.451  1.00  0.68           C  
ATOM   2142  CD1 LEU A 128      17.475   7.505  17.537  1.00  0.68           C  
ATOM   2143  CD2 LEU A 128      18.988   7.227  15.657  1.00  0.68           C  
ATOM   2144  H   LEU A 128      18.168  11.165  15.999  1.00  0.68           H  
ATOM   2145  HA  LEU A 128      18.355   9.242  13.889  1.00  0.68           H  
ATOM   2146 1HB  LEU A 128      16.445   9.411  16.225  1.00  0.68           H  
ATOM   2147 2HB  LEU A 128      16.565   8.043  15.126  1.00  0.68           H  
ATOM   2148  HG  LEU A 128      18.812   8.976  16.879  1.00  0.68           H  
ATOM   2149 1HD1 LEU A 128      18.217   7.047  18.179  1.00  0.68           H  
ATOM   2150 2HD1 LEU A 128      16.879   8.214  18.101  1.00  0.68           H  
ATOM   2151 3HD1 LEU A 128      16.822   6.743  17.122  1.00  0.68           H  
ATOM   2152 1HD2 LEU A 128      19.718   6.766  16.307  1.00  0.68           H  
ATOM   2153 2HD2 LEU A 128      18.344   6.469  15.243  1.00  0.68           H  
ATOM   2154 3HD2 LEU A 128      19.480   7.737  14.863  1.00  0.68           H  
ATOM   2155  N   ASN A 129      15.678  11.122  13.833  1.00  0.73           N  
ATOM   2156  CA  ASN A 129      14.532  11.523  13.029  1.00  0.73           C  
ATOM   2157  C   ASN A 129      14.940  12.115  11.675  1.00  0.73           C  
ATOM   2158  O   ASN A 129      14.077  12.341  10.824  1.00  0.73           O  
ATOM   2159  CB  ASN A 129      13.662  12.523  13.791  1.00  0.73           C  
ATOM   2160  CG  ASN A 129      12.813  11.920  14.906  1.00  0.73           C  
ATOM   2161  OD1 ASN A 129      12.269  10.806  14.798  1.00  0.73           O  
ATOM   2162  ND2 ASN A 129      12.681  12.651  15.987  1.00  0.73           N  
ATOM   2163  H   ASN A 129      15.871  11.635  14.694  1.00  0.73           H  
ATOM   2164  HA  ASN A 129      13.936  10.637  12.820  1.00  0.73           H  
ATOM   2165 1HB  ASN A 129      14.301  13.284  14.223  1.00  0.73           H  
ATOM   2166 2HB  ASN A 129      13.002  13.025  13.087  1.00  0.73           H  
ATOM   2167 1HD2 ASN A 129      12.138  12.316  16.755  1.00  0.73           H  
ATOM   2168 2HD2 ASN A 129      13.129  13.541  16.042  1.00  0.73           H  
ATOM   2169  N   SER A 130      16.241  12.379  11.461  1.00  0.79           N  
ATOM   2170  CA  SER A 130      16.683  12.890  10.173  1.00  0.79           C  
ATOM   2171  C   SER A 130      16.878  11.734   9.189  1.00  0.79           C  
ATOM   2172  O   SER A 130      17.076  11.953   7.992  1.00  0.79           O  
ATOM   2173  CB  SER A 130      17.968  13.695  10.302  1.00  0.79           C  
ATOM   2174  OG  SER A 130      19.077  12.884  10.596  1.00  0.79           O  
ATOM   2175  H   SER A 130      16.945  12.194  12.175  1.00  0.79           H  
ATOM   2176  HA  SER A 130      15.909  13.547   9.778  1.00  0.79           H  
ATOM   2177 1HB  SER A 130      18.148  14.243   9.381  1.00  0.79           H  
ATOM   2178 2HB  SER A 130      17.843  14.428  11.101  1.00  0.79           H  
ATOM   2179  HG  SER A 130      18.836  12.368  11.392  1.00  0.79           H  
ATOM   2180  N   TRP A 131      16.857  10.496   9.696  1.00  0.85           N  
ATOM   2181  CA  TRP A 131      17.012   9.330   8.847  1.00  0.85           C  
ATOM   2182  C   TRP A 131      15.669   9.141   8.130  1.00  0.85           C  
ATOM   2183  O   TRP A 131      14.639   9.182   8.793  1.00  0.85           O  
ATOM   2184  CB  TRP A 131      17.421   8.114   9.695  1.00  0.85           C  
ATOM   2185  CG  TRP A 131      17.703   6.852   8.919  1.00  0.85           C  
ATOM   2186  CD1 TRP A 131      16.963   5.717   8.886  1.00  0.85           C  
ATOM   2187  CD2 TRP A 131      18.825   6.616   8.039  1.00  0.85           C  
ATOM   2188  NE1 TRP A 131      17.556   4.788   8.060  1.00  0.85           N  
ATOM   2189  CE2 TRP A 131      18.686   5.319   7.537  1.00  0.85           C  
ATOM   2190  CE3 TRP A 131      19.914   7.388   7.647  1.00  0.85           C  
ATOM   2191  CZ2 TRP A 131      19.604   4.771   6.668  1.00  0.85           C  
ATOM   2192  CZ3 TRP A 131      20.815   6.849   6.770  1.00  0.85           C  
ATOM   2193  CH2 TRP A 131      20.677   5.571   6.291  1.00  0.85           C  
ATOM   2194  H   TRP A 131      16.691  10.347  10.693  1.00  0.85           H  
ATOM   2195  HA  TRP A 131      17.810   9.540   8.144  1.00  0.85           H  
ATOM   2196 1HB  TRP A 131      18.309   8.364  10.282  1.00  0.85           H  
ATOM   2197 2HB  TRP A 131      16.623   7.894  10.406  1.00  0.85           H  
ATOM   2198  HD1 TRP A 131      16.051   5.559   9.441  1.00  0.85           H  
ATOM   2199  HE1 TRP A 131      17.214   3.850   7.871  1.00  0.85           H  
ATOM   2200  HE3 TRP A 131      20.042   8.404   8.024  1.00  0.85           H  
ATOM   2201  HZ2 TRP A 131      19.502   3.752   6.282  1.00  0.85           H  
ATOM   2202  HZ3 TRP A 131      21.646   7.471   6.468  1.00  0.85           H  
ATOM   2203  HH2 TRP A 131      21.424   5.175   5.601  1.00  0.85           H  
ATOM   2204  N   PRO A 132      15.622   8.970   6.795  1.00  0.90           N  
ATOM   2205  CA  PRO A 132      14.401   8.837   6.013  1.00  0.90           C  
ATOM   2206  C   PRO A 132      13.512   7.634   6.338  1.00  0.90           C  
ATOM   2207  O   PRO A 132      12.320   7.670   6.028  1.00  0.90           O  
ATOM   2208  CB  PRO A 132      14.940   8.742   4.577  1.00  0.90           C  
ATOM   2209  CG  PRO A 132      16.368   8.287   4.718  1.00  0.90           C  
ATOM   2210  CD  PRO A 132      16.849   8.922   5.988  1.00  0.90           C  
ATOM   2211  HA  PRO A 132      13.821   9.764   6.131  1.00  0.90           H  
ATOM   2212 1HB  PRO A 132      14.328   8.027   4.001  1.00  0.90           H  
ATOM   2213 2HB  PRO A 132      14.851   9.718   4.079  1.00  0.90           H  
ATOM   2214 1HG  PRO A 132      16.408   7.185   4.760  1.00  0.90           H  
ATOM   2215 2HG  PRO A 132      16.956   8.593   3.841  1.00  0.90           H  
ATOM   2216 1HD  PRO A 132      17.577   8.270   6.397  1.00  0.90           H  
ATOM   2217 2HD  PRO A 132      17.238   9.940   5.812  1.00  0.90           H  
ATOM   2218  N   GLU A 133      14.057   6.578   6.943  1.00  0.92           N  
ATOM   2219  CA  GLU A 133      13.215   5.425   7.257  1.00  0.92           C  
ATOM   2220  C   GLU A 133      12.849   5.396   8.744  1.00  0.92           C  
ATOM   2221  O   GLU A 133      13.697   5.631   9.602  1.00  0.92           O  
ATOM   2222  CB  GLU A 133      13.936   4.134   6.871  1.00  0.92           C  
ATOM   2223  CG  GLU A 133      14.309   4.028   5.372  1.00  0.92           C  
ATOM   2224  CD  GLU A 133      13.128   3.851   4.417  1.00  0.92           C  
ATOM   2225  OE1 GLU A 133      12.233   3.094   4.712  1.00  0.92           O  
ATOM   2226  OE2 GLU A 133      13.142   4.470   3.379  1.00  0.92           O  
ATOM   2227  H   GLU A 133      15.035   6.571   7.190  1.00  0.92           H  
ATOM   2228  HA  GLU A 133      12.291   5.495   6.683  1.00  0.92           H  
ATOM   2229 1HB  GLU A 133      14.850   4.053   7.438  1.00  0.92           H  
ATOM   2230 2HB  GLU A 133      13.317   3.273   7.132  1.00  0.92           H  
ATOM   2231 1HG  GLU A 133      14.855   4.927   5.087  1.00  0.92           H  
ATOM   2232 2HG  GLU A 133      14.983   3.180   5.251  1.00  0.92           H  
ATOM   2233  N   ASP A 134      11.606   5.023   9.056  1.00  0.90           N  
ATOM   2234  CA  ASP A 134      11.189   4.896  10.455  1.00  0.90           C  
ATOM   2235  C   ASP A 134      11.246   3.472  10.996  1.00  0.90           C  
ATOM   2236  O   ASP A 134      11.531   3.258  12.170  1.00  0.90           O  
ATOM   2237  CB  ASP A 134       9.767   5.431  10.662  1.00  0.90           C  
ATOM   2238  CG  ASP A 134       9.612   6.951  10.430  1.00  0.90           C  
ATOM   2239  OD1 ASP A 134      10.307   7.742  11.082  1.00  0.90           O  
ATOM   2240  OD2 ASP A 134       8.796   7.310   9.619  1.00  0.90           O  
ATOM   2241  H   ASP A 134      10.945   4.851   8.310  1.00  0.90           H  
ATOM   2242  HA  ASP A 134      11.864   5.502  11.058  1.00  0.90           H  
ATOM   2243 1HB  ASP A 134       9.086   4.906   9.989  1.00  0.90           H  
ATOM   2244 2HB  ASP A 134       9.446   5.202  11.678  1.00  0.90           H  
ATOM   2245  N   ASN A 135      10.997   2.477  10.158  1.00  0.85           N  
ATOM   2246  CA  ASN A 135      10.890   1.110  10.670  1.00  0.85           C  
ATOM   2247  C   ASN A 135      12.228   0.400  10.795  1.00  0.85           C  
ATOM   2248  O   ASN A 135      12.456  -0.622  10.154  1.00  0.85           O  
ATOM   2249  CB  ASN A 135       9.958   0.301   9.799  1.00  0.85           C  
ATOM   2250  CG  ASN A 135       8.546   0.820   9.845  1.00  0.85           C  
ATOM   2251  OD1 ASN A 135       8.039   1.192  10.910  1.00  0.85           O  
ATOM   2252  ND2 ASN A 135       7.900   0.856   8.707  1.00  0.85           N  
ATOM   2253  H   ASN A 135      10.836   2.661   9.180  1.00  0.85           H  
ATOM   2254  HA  ASN A 135      10.463   1.158  11.673  1.00  0.85           H  
ATOM   2255 1HB  ASN A 135      10.313   0.324   8.767  1.00  0.85           H  
ATOM   2256 2HB  ASN A 135       9.964  -0.740  10.126  1.00  0.85           H  
ATOM   2257 1HD2 ASN A 135       6.957   1.192   8.677  1.00  0.85           H  
ATOM   2258 2HD2 ASN A 135       8.345   0.543   7.867  1.00  0.85           H  
ATOM   2259  N   ILE A 136      13.085   0.918  11.661  1.00  0.79           N  
ATOM   2260  CA  ILE A 136      14.409   0.342  11.851  1.00  0.79           C  
ATOM   2261  C   ILE A 136      14.358  -0.753  12.883  1.00  0.79           C  
ATOM   2262  O   ILE A 136      13.818  -0.589  13.978  1.00  0.79           O  
ATOM   2263  CB  ILE A 136      15.450   1.385  12.252  1.00  0.79           C  
ATOM   2264  CG1 ILE A 136      15.512   2.483  11.185  1.00  0.79           C  
ATOM   2265  CG2 ILE A 136      16.800   0.775  12.488  1.00  0.79           C  
ATOM   2266  CD1 ILE A 136      15.869   1.969   9.835  1.00  0.79           C  
ATOM   2267  H   ILE A 136      12.789   1.756  12.159  1.00  0.79           H  
ATOM   2268  HA  ILE A 136      14.731  -0.094  10.914  1.00  0.79           H  
ATOM   2269  HB  ILE A 136      15.167   1.812  13.152  1.00  0.79           H  
ATOM   2270 1HG1 ILE A 136      14.537   2.968  11.111  1.00  0.79           H  
ATOM   2271 2HG1 ILE A 136      16.253   3.226  11.478  1.00  0.79           H  
ATOM   2272 1HG2 ILE A 136      17.482   1.550  12.800  1.00  0.79           H  
ATOM   2273 2HG2 ILE A 136      16.735   0.027  13.273  1.00  0.79           H  
ATOM   2274 3HG2 ILE A 136      17.166   0.310  11.575  1.00  0.79           H  
ATOM   2275 1HD1 ILE A 136      15.889   2.784   9.132  1.00  0.79           H  
ATOM   2276 2HD1 ILE A 136      16.843   1.495   9.869  1.00  0.79           H  
ATOM   2277 3HD1 ILE A 136      15.126   1.244   9.518  1.00  0.79           H  
ATOM   2278  N   LYS A 137      14.877  -1.898  12.496  1.00  0.73           N  
ATOM   2279  CA  LYS A 137      14.891  -3.062  13.342  1.00  0.73           C  
ATOM   2280  C   LYS A 137      16.305  -3.314  13.829  1.00  0.73           C  
ATOM   2281  O   LYS A 137      16.502  -3.918  14.890  1.00  0.73           O  
ATOM   2282  CB  LYS A 137      14.340  -4.249  12.580  1.00  0.73           C  
ATOM   2283  CG  LYS A 137      12.922  -4.059  12.062  1.00  0.73           C  
ATOM   2284  CD  LYS A 137      11.933  -3.922  13.209  1.00  0.73           C  
ATOM   2285  CE  LYS A 137      10.503  -3.788  12.701  1.00  0.73           C  
ATOM   2286  NZ  LYS A 137       9.521  -3.645  13.825  1.00  0.73           N  
ATOM   2287  H   LYS A 137      15.302  -1.946  11.576  1.00  0.73           H  
ATOM   2288  HA  LYS A 137      14.263  -2.878  14.213  1.00  0.73           H  
ATOM   2289 1HB  LYS A 137      15.009  -4.535  11.767  1.00  0.73           H  
ATOM   2290 2HB  LYS A 137      14.263  -5.048  13.241  1.00  0.73           H  
ATOM   2291 1HG  LYS A 137      12.875  -3.159  11.442  1.00  0.73           H  
ATOM   2292 2HG  LYS A 137      12.648  -4.915  11.451  1.00  0.73           H  
ATOM   2293 1HD  LYS A 137      12.002  -4.805  13.849  1.00  0.73           H  
ATOM   2294 2HD  LYS A 137      12.183  -3.040  13.805  1.00  0.73           H  
ATOM   2295 1HE  LYS A 137      10.438  -2.907  12.059  1.00  0.73           H  
ATOM   2296 2HE  LYS A 137      10.247  -4.671  12.115  1.00  0.73           H  
ATOM   2297 1HZ  LYS A 137       8.587  -3.555  13.450  1.00  0.73           H  
ATOM   2298 2HZ  LYS A 137       9.568  -4.461  14.418  1.00  0.73           H  
ATOM   2299 3HZ  LYS A 137       9.748  -2.820  14.370  1.00  0.73           H  
ATOM   2300  N   ALA A 138      17.281  -2.841  13.050  1.00  0.68           N  
ATOM   2301  CA  ALA A 138      18.678  -3.061  13.380  1.00  0.68           C  
ATOM   2302  C   ALA A 138      19.523  -1.821  13.096  1.00  0.68           C  
ATOM   2303  O   ALA A 138      19.345  -1.131  12.088  1.00  0.68           O  
ATOM   2304  CB  ALA A 138      19.223  -4.242  12.578  1.00  0.68           C  
ATOM   2305  H   ALA A 138      17.043  -2.354  12.187  1.00  0.68           H  
ATOM   2306  HA  ALA A 138      18.746  -3.281  14.443  1.00  0.68           H  
ATOM   2307 1HB  ALA A 138      20.256  -4.411  12.849  1.00  0.68           H  
ATOM   2308 2HB  ALA A 138      18.638  -5.135  12.796  1.00  0.68           H  
ATOM   2309 3HB  ALA A 138      19.153  -4.010  11.518  1.00  0.68           H  
ATOM   2310  N   VAL A 139      20.450  -1.582  14.002  1.00  0.65           N  
ATOM   2311  CA  VAL A 139      21.423  -0.508  13.968  1.00  0.65           C  
ATOM   2312  C   VAL A 139      22.834  -1.048  14.053  1.00  0.65           C  
ATOM   2313  O   VAL A 139      23.123  -1.923  14.872  1.00  0.65           O  
ATOM   2314  CB  VAL A 139      21.184   0.471  15.144  1.00  0.65           C  
ATOM   2315  CG1 VAL A 139      22.284   1.536  15.213  1.00  0.65           C  
ATOM   2316  CG2 VAL A 139      19.862   1.178  14.967  1.00  0.65           C  
ATOM   2317  H   VAL A 139      20.482  -2.203  14.799  1.00  0.65           H  
ATOM   2318  HA  VAL A 139      21.303   0.027  13.034  1.00  0.65           H  
ATOM   2319  HB  VAL A 139      21.183  -0.090  16.069  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 139      22.083   2.197  16.047  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 139      23.255   1.063  15.355  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 139      22.290   2.104  14.288  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 139      19.693   1.856  15.801  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 139      19.894   1.737  14.054  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 139      19.065   0.463  14.916  1.00  0.65           H  
ATOM   2326  N   VAL A 140      23.702  -0.554  13.189  1.00  0.64           N  
ATOM   2327  CA  VAL A 140      25.098  -0.970  13.257  1.00  0.64           C  
ATOM   2328  C   VAL A 140      25.892   0.239  13.653  1.00  0.64           C  
ATOM   2329  O   VAL A 140      25.868   1.246  12.949  1.00  0.64           O  
ATOM   2330  CB  VAL A 140      25.584  -1.593  11.942  1.00  0.64           C  
ATOM   2331  CG1 VAL A 140      27.035  -1.946  12.060  1.00  0.64           C  
ATOM   2332  CG2 VAL A 140      24.795  -2.826  11.693  1.00  0.64           C  
ATOM   2333  H   VAL A 140      23.379   0.165  12.534  1.00  0.64           H  
ATOM   2334  HA  VAL A 140      25.218  -1.721  14.039  1.00  0.64           H  
ATOM   2335  HB  VAL A 140      25.463  -0.884  11.119  1.00  0.64           H  
ATOM   2336 1HG1 VAL A 140      27.380  -2.394  11.145  1.00  0.64           H  
ATOM   2337 2HG1 VAL A 140      27.617  -1.044  12.260  1.00  0.64           H  
ATOM   2338 3HG1 VAL A 140      27.176  -2.651  12.883  1.00  0.64           H  
ATOM   2339 1HG2 VAL A 140      25.130  -3.301  10.771  1.00  0.64           H  
ATOM   2340 2HG2 VAL A 140      24.937  -3.500  12.517  1.00  0.64           H  
ATOM   2341 3HG2 VAL A 140      23.751  -2.563  11.626  1.00  0.64           H  
ATOM   2342  N   VAL A 141      26.562   0.152  14.794  1.00  0.64           N  
ATOM   2343  CA  VAL A 141      27.210   1.320  15.350  1.00  0.64           C  
ATOM   2344  C   VAL A 141      28.705   1.136  15.541  1.00  0.64           C  
ATOM   2345  O   VAL A 141      29.159   0.084  16.003  1.00  0.64           O  
ATOM   2346  CB  VAL A 141      26.541   1.684  16.698  1.00  0.64           C  
ATOM   2347  CG1 VAL A 141      26.706   0.568  17.704  1.00  0.64           C  
ATOM   2348  CG2 VAL A 141      27.097   2.992  17.212  1.00  0.64           C  
ATOM   2349  H   VAL A 141      26.585  -0.737  15.291  1.00  0.64           H  
ATOM   2350  HA  VAL A 141      27.047   2.138  14.672  1.00  0.64           H  
ATOM   2351  HB  VAL A 141      25.471   1.805  16.531  1.00  0.64           H  
ATOM   2352 1HG1 VAL A 141      26.206   0.835  18.633  1.00  0.64           H  
ATOM   2353 2HG1 VAL A 141      26.267  -0.343  17.308  1.00  0.64           H  
ATOM   2354 3HG1 VAL A 141      27.760   0.410  17.896  1.00  0.64           H  
ATOM   2355 1HG2 VAL A 141      26.604   3.248  18.131  1.00  0.64           H  
ATOM   2356 2HG2 VAL A 141      28.153   2.914  17.395  1.00  0.64           H  
ATOM   2357 3HG2 VAL A 141      26.917   3.772  16.467  1.00  0.64           H  
ATOM   2358  N   THR A 142      29.445   2.192  15.216  1.00  0.66           N  
ATOM   2359  CA  THR A 142      30.897   2.187  15.347  1.00  0.66           C  
ATOM   2360  C   THR A 142      31.373   3.573  15.764  1.00  0.66           C  
ATOM   2361  O   THR A 142      30.688   4.555  15.497  1.00  0.66           O  
ATOM   2362  CB  THR A 142      31.559   1.860  14.001  1.00  0.66           C  
ATOM   2363  OG1 THR A 142      32.940   1.587  14.214  1.00  0.66           O  
ATOM   2364  CG2 THR A 142      31.453   3.081  13.087  1.00  0.66           C  
ATOM   2365  H   THR A 142      28.961   2.998  14.814  1.00  0.66           H  
ATOM   2366  HA  THR A 142      31.203   1.459  16.092  1.00  0.66           H  
ATOM   2367  HB  THR A 142      31.076   1.001  13.540  1.00  0.66           H  
ATOM   2368  HG1 THR A 142      32.997   0.789  14.802  1.00  0.66           H  
ATOM   2369 1HG2 THR A 142      31.934   2.870  12.132  1.00  0.66           H  
ATOM   2370 2HG2 THR A 142      30.405   3.323  12.925  1.00  0.66           H  
ATOM   2371 3HG2 THR A 142      31.948   3.924  13.559  1.00  0.66           H  
ATOM   2372  N   ASP A 143      32.537   3.670  16.400  1.00  0.68           N  
ATOM   2373  CA  ASP A 143      33.117   4.999  16.637  1.00  0.68           C  
ATOM   2374  C   ASP A 143      34.281   5.237  15.664  1.00  0.68           C  
ATOM   2375  O   ASP A 143      34.536   6.361  15.241  1.00  0.68           O  
ATOM   2376  CB  ASP A 143      33.522   5.171  18.096  1.00  0.68           C  
ATOM   2377  CG  ASP A 143      34.562   4.228  18.586  1.00  0.68           C  
ATOM   2378  OD1 ASP A 143      35.092   3.424  17.817  1.00  0.68           O  
ATOM   2379  OD2 ASP A 143      34.818   4.289  19.791  1.00  0.68           O  
ATOM   2380  H   ASP A 143      33.028   2.825  16.658  1.00  0.68           H  
ATOM   2381  HA  ASP A 143      32.360   5.755  16.428  1.00  0.68           H  
ATOM   2382 1HB  ASP A 143      33.886   6.192  18.235  1.00  0.68           H  
ATOM   2383 2HB  ASP A 143      32.637   5.070  18.724  1.00  0.68           H  
ATOM   2384  N   GLY A 144      34.929   4.141  15.268  1.00  0.73           N  
ATOM   2385  CA  GLY A 144      36.032   4.148  14.297  1.00  0.73           C  
ATOM   2386  C   GLY A 144      37.439   4.032  14.898  1.00  0.73           C  
ATOM   2387  O   GLY A 144      38.441   4.207  14.194  1.00  0.73           O  
ATOM   2388  H   GLY A 144      34.690   3.285  15.760  1.00  0.73           H  
ATOM   2389 1HA  GLY A 144      35.872   3.315  13.619  1.00  0.73           H  
ATOM   2390 2HA  GLY A 144      35.972   5.056  13.694  1.00  0.73           H  
ATOM   2391  N   GLU A 145      37.512   3.715  16.192  1.00  0.79           N  
ATOM   2392  CA  GLU A 145      38.781   3.573  16.920  1.00  0.79           C  
ATOM   2393  C   GLU A 145      39.697   2.395  16.495  1.00  0.79           C  
ATOM   2394  O   GLU A 145      40.929   2.511  16.588  1.00  0.79           O  
ATOM   2395  CB  GLU A 145      38.472   3.481  18.409  1.00  0.79           C  
ATOM   2396  CG  GLU A 145      39.661   3.400  19.338  1.00  0.79           C  
ATOM   2397  CD  GLU A 145      40.596   4.598  19.322  1.00  0.79           C  
ATOM   2398  OE1 GLU A 145      40.176   5.621  18.893  1.00  0.79           O  
ATOM   2399  OE2 GLU A 145      41.747   4.469  19.713  1.00  0.79           O  
ATOM   2400  H   GLU A 145      36.636   3.573  16.713  1.00  0.79           H  
ATOM   2401  HA  GLU A 145      39.346   4.492  16.760  1.00  0.79           H  
ATOM   2402 1HB  GLU A 145      37.868   4.323  18.703  1.00  0.79           H  
ATOM   2403 2HB  GLU A 145      37.868   2.588  18.584  1.00  0.79           H  
ATOM   2404 1HG  GLU A 145      39.254   3.344  20.325  1.00  0.79           H  
ATOM   2405 2HG  GLU A 145      40.172   2.494  19.143  1.00  0.79           H  
ATOM   2406  N   ARG A 146      39.126   1.238  16.129  1.00  0.86           N  
ATOM   2407  CA  ARG A 146      39.950   0.078  15.746  1.00  0.86           C  
ATOM   2408  C   ARG A 146      39.579  -0.577  14.415  1.00  0.86           C  
ATOM   2409  O   ARG A 146      39.177  -1.743  14.376  1.00  0.86           O  
ATOM   2410  CB  ARG A 146      39.909  -1.007  16.815  1.00  0.86           C  
ATOM   2411  CG  ARG A 146      40.548  -0.666  18.138  1.00  0.86           C  
ATOM   2412  CD  ARG A 146      42.047  -0.585  17.982  1.00  0.86           C  
ATOM   2413  NE  ARG A 146      42.727  -0.315  19.235  1.00  0.86           N  
ATOM   2414  CZ  ARG A 146      42.997   0.917  19.699  1.00  0.86           C  
ATOM   2415  NH1 ARG A 146      42.653   1.966  19.001  1.00  0.86           N  
ATOM   2416  NH2 ARG A 146      43.599   1.073  20.867  1.00  0.86           N  
ATOM   2417  H   ARG A 146      38.109   1.159  16.105  1.00  0.86           H  
ATOM   2418  HA  ARG A 146      40.978   0.423  15.662  1.00  0.86           H  
ATOM   2419 1HB  ARG A 146      38.866  -1.261  17.024  1.00  0.86           H  
ATOM   2420 2HB  ARG A 146      40.391  -1.906  16.436  1.00  0.86           H  
ATOM   2421 1HG  ARG A 146      40.170   0.282  18.497  1.00  0.86           H  
ATOM   2422 2HG  ARG A 146      40.309  -1.448  18.863  1.00  0.86           H  
ATOM   2423 1HD  ARG A 146      42.423  -1.527  17.586  1.00  0.86           H  
ATOM   2424 2HD  ARG A 146      42.287   0.222  17.286  1.00  0.86           H  
ATOM   2425  HE  ARG A 146      43.005  -1.103  19.799  1.00  0.86           H  
ATOM   2426 1HH1 ARG A 146      42.164   1.885  18.098  1.00  0.86           H  
ATOM   2427 2HH1 ARG A 146      42.789   2.906  19.368  1.00  0.86           H  
ATOM   2428 1HH2 ARG A 146      43.865   0.269  21.414  1.00  0.86           H  
ATOM   2429 2HH2 ARG A 146      43.790   2.006  21.209  1.00  0.86           H  
ATOM   2430  N   ILE A 147      39.752   0.113  13.305  1.00  0.93           N  
ATOM   2431  CA  ILE A 147      39.219  -0.482  12.092  1.00  0.93           C  
ATOM   2432  C   ILE A 147      40.104  -1.407  11.323  1.00  0.93           C  
ATOM   2433  O   ILE A 147      40.931  -0.989  10.530  1.00  0.93           O  
ATOM   2434  CB  ILE A 147      38.729   0.586  11.121  1.00  0.93           C  
ATOM   2435  CG1 ILE A 147      37.627   1.351  11.756  1.00  0.93           C  
ATOM   2436  CG2 ILE A 147      38.319  -0.028   9.798  1.00  0.93           C  
ATOM   2437  CD1 ILE A 147      37.224   2.486  10.978  1.00  0.93           C  
ATOM   2438  H   ILE A 147      40.179   1.040  13.311  1.00  0.93           H  
ATOM   2439  HA  ILE A 147      38.344  -1.059  12.376  1.00  0.93           H  
ATOM   2440  HB  ILE A 147      39.542   1.296  10.946  1.00  0.93           H  
ATOM   2441 1HG1 ILE A 147      36.765   0.697  11.871  1.00  0.93           H  
ATOM   2442 2HG1 ILE A 147      37.944   1.696  12.743  1.00  0.93           H  
ATOM   2443 1HG2 ILE A 147      37.984   0.748   9.111  1.00  0.93           H  
ATOM   2444 2HG2 ILE A 147      39.165  -0.552   9.362  1.00  0.93           H  
ATOM   2445 3HG2 ILE A 147      37.511  -0.729   9.982  1.00  0.93           H  
ATOM   2446 1HD1 ILE A 147      36.427   2.993  11.477  1.00  0.93           H  
ATOM   2447 2HD1 ILE A 147      38.058   3.127  10.890  1.00  0.93           H  
ATOM   2448 3HD1 ILE A 147      36.894   2.152   9.994  1.00  0.93           H  
ATOM   2449  N   LEU A 148      39.871  -2.686  11.516  1.00  0.98           N  
ATOM   2450  CA  LEU A 148      40.551  -3.725  10.746  1.00  0.98           C  
ATOM   2451  C   LEU A 148      42.073  -3.644  10.757  1.00  0.98           C  
ATOM   2452  O   LEU A 148      42.712  -3.909   9.741  1.00  0.98           O  
ATOM   2453  CB  LEU A 148      40.077  -3.604   9.299  1.00  0.98           C  
ATOM   2454  CG  LEU A 148      38.576  -3.688   9.120  1.00  0.98           C  
ATOM   2455  CD1 LEU A 148      38.234  -3.385   7.683  1.00  0.98           C  
ATOM   2456  CD2 LEU A 148      38.125  -5.054   9.544  1.00  0.98           C  
ATOM   2457  H   LEU A 148      39.194  -2.912  12.251  1.00  0.98           H  
ATOM   2458  HA  LEU A 148      40.254  -4.692  11.152  1.00  0.98           H  
ATOM   2459 1HB  LEU A 148      40.425  -2.673   8.863  1.00  0.98           H  
ATOM   2460 2HB  LEU A 148      40.519  -4.421   8.729  1.00  0.98           H  
ATOM   2461  HG  LEU A 148      38.076  -2.958   9.745  1.00  0.98           H  
ATOM   2462 1HD1 LEU A 148      37.157  -3.446   7.545  1.00  0.98           H  
ATOM   2463 2HD1 LEU A 148      38.572  -2.388   7.454  1.00  0.98           H  
ATOM   2464 3HD1 LEU A 148      38.715  -4.082   7.033  1.00  0.98           H  
ATOM   2465 1HD2 LEU A 148      37.043  -5.131   9.426  1.00  0.98           H  
ATOM   2466 2HD2 LEU A 148      38.618  -5.803   8.940  1.00  0.98           H  
ATOM   2467 3HD2 LEU A 148      38.387  -5.206  10.592  1.00  0.98           H  
ATOM   2468  N   GLY A 149      42.660  -3.242  11.878  1.00  1.00           N  
ATOM   2469  CA  GLY A 149      44.113  -3.140  11.967  1.00  1.00           C  
ATOM   2470  C   GLY A 149      44.658  -1.819  11.405  1.00  1.00           C  
ATOM   2471  O   GLY A 149      45.864  -1.574  11.453  1.00  1.00           O  
ATOM   2472  H   GLY A 149      42.086  -3.030  12.682  1.00  1.00           H  
ATOM   2473 1HA  GLY A 149      44.417  -3.243  13.009  1.00  1.00           H  
ATOM   2474 2HA  GLY A 149      44.560  -3.974  11.427  1.00  1.00           H  
ATOM   2475  N   LEU A 150      43.764  -0.945  10.924  1.00  0.98           N  
ATOM   2476  CA  LEU A 150      44.135   0.347  10.351  1.00  0.98           C  
ATOM   2477  C   LEU A 150      44.062   1.401  11.456  1.00  0.98           C  
ATOM   2478  O   LEU A 150      44.370   2.576  11.258  1.00  0.98           O  
ATOM   2479  CB  LEU A 150      43.153   0.697   9.236  1.00  0.98           C  
ATOM   2480  CG  LEU A 150      43.055  -0.372   8.135  1.00  0.98           C  
ATOM   2481  CD1 LEU A 150      41.996   0.024   7.140  1.00  0.98           C  
ATOM   2482  CD2 LEU A 150      44.405  -0.560   7.490  1.00  0.98           C  
ATOM   2483  H   LEU A 150      42.777  -1.193  10.892  1.00  0.98           H  
ATOM   2484  HA  LEU A 150      45.149   0.295   9.962  1.00  0.98           H  
ATOM   2485 1HB  LEU A 150      42.171   0.867   9.661  1.00  0.98           H  
ATOM   2486 2HB  LEU A 150      43.482   1.618   8.765  1.00  0.98           H  
ATOM   2487  HG  LEU A 150      42.744  -1.320   8.584  1.00  0.98           H  
ATOM   2488 1HD1 LEU A 150      41.922  -0.746   6.380  1.00  0.98           H  
ATOM   2489 2HD1 LEU A 150      41.039   0.126   7.652  1.00  0.98           H  
ATOM   2490 3HD1 LEU A 150      42.260   0.959   6.678  1.00  0.98           H  
ATOM   2491 1HD2 LEU A 150      44.337  -1.332   6.724  1.00  0.98           H  
ATOM   2492 2HD2 LEU A 150      44.728   0.362   7.042  1.00  0.98           H  
ATOM   2493 3HD2 LEU A 150      45.126  -0.866   8.251  1.00  0.98           H  
ATOM   2494  N   GLY A 151      43.658   0.934  12.631  1.00  0.94           N  
ATOM   2495  CA  GLY A 151      43.488   1.720  13.843  1.00  0.94           C  
ATOM   2496  C   GLY A 151      42.409   2.791  13.770  1.00  0.94           C  
ATOM   2497  O   GLY A 151      41.276   2.538  13.346  1.00  0.94           O  
ATOM   2498  H   GLY A 151      43.450  -0.050  12.673  1.00  0.94           H  
ATOM   2499 1HA  GLY A 151      43.261   1.045  14.668  1.00  0.94           H  
ATOM   2500 2HA  GLY A 151      44.438   2.192  14.090  1.00  0.94           H  
ATOM   2501  N   ASP A 152      42.764   3.985  14.230  1.00  0.88           N  
ATOM   2502  CA  ASP A 152      41.839   5.108  14.309  1.00  0.88           C  
ATOM   2503  C   ASP A 152      41.686   5.880  13.009  1.00  0.88           C  
ATOM   2504  O   ASP A 152      42.587   6.622  12.598  1.00  0.88           O  
ATOM   2505  CB  ASP A 152      42.288   6.039  15.447  1.00  0.88           C  
ATOM   2506  CG  ASP A 152      41.430   7.279  15.707  1.00  0.88           C  
ATOM   2507  OD1 ASP A 152      40.507   7.591  14.969  1.00  0.88           O  
ATOM   2508  OD2 ASP A 152      41.759   7.976  16.658  1.00  0.88           O  
ATOM   2509  H   ASP A 152      43.714   4.116  14.544  1.00  0.88           H  
ATOM   2510  HA  ASP A 152      40.862   4.707  14.575  1.00  0.88           H  
ATOM   2511 1HB  ASP A 152      42.303   5.455  16.379  1.00  0.88           H  
ATOM   2512 2HB  ASP A 152      43.308   6.365  15.259  1.00  0.88           H  
ATOM   2513  N   LEU A 153      40.553   5.656  12.340  1.00  0.82           N  
ATOM   2514  CA  LEU A 153      40.284   6.327  11.072  1.00  0.82           C  
ATOM   2515  C   LEU A 153      39.230   7.405  11.285  1.00  0.82           C  
ATOM   2516  O   LEU A 153      38.634   7.922  10.329  1.00  0.82           O  
ATOM   2517  CB  LEU A 153      39.805   5.368   9.995  1.00  0.82           C  
ATOM   2518  CG  LEU A 153      40.776   4.204   9.633  1.00  0.82           C  
ATOM   2519  CD1 LEU A 153      40.158   3.341   8.528  1.00  0.82           C  
ATOM   2520  CD2 LEU A 153      42.111   4.767   9.200  1.00  0.82           C  
ATOM   2521  H   LEU A 153      39.857   5.030  12.762  1.00  0.82           H  
ATOM   2522  HA  LEU A 153      41.200   6.802  10.727  1.00  0.82           H  
ATOM   2523 1HB  LEU A 153      38.858   4.981  10.290  1.00  0.82           H  
ATOM   2524 2HB  LEU A 153      39.650   5.945   9.082  1.00  0.82           H  
ATOM   2525  HG  LEU A 153      40.923   3.568  10.516  1.00  0.82           H  
ATOM   2526 1HD1 LEU A 153      40.831   2.527   8.292  1.00  0.82           H  
ATOM   2527 2HD1 LEU A 153      39.213   2.938   8.853  1.00  0.82           H  
ATOM   2528 3HD1 LEU A 153      40.003   3.950   7.640  1.00  0.82           H  
ATOM   2529 1HD2 LEU A 153      42.789   3.948   8.963  1.00  0.82           H  
ATOM   2530 2HD2 LEU A 153      41.976   5.397   8.321  1.00  0.82           H  
ATOM   2531 3HD2 LEU A 153      42.536   5.362  10.011  1.00  0.82           H  
ATOM   2532  N   GLY A 154      38.951   7.687  12.545  1.00  0.78           N  
ATOM   2533  CA  GLY A 154      37.970   8.683  12.895  1.00  0.78           C  
ATOM   2534  C   GLY A 154      36.608   8.417  12.272  1.00  0.78           C  
ATOM   2535  O   GLY A 154      36.161   7.275  12.108  1.00  0.78           O  
ATOM   2536  H   GLY A 154      39.494   7.261  13.308  1.00  0.78           H  
ATOM   2537 1HA  GLY A 154      37.874   8.718  13.982  1.00  0.78           H  
ATOM   2538 2HA  GLY A 154      38.331   9.661  12.578  1.00  0.78           H  
ATOM   2539  N   CYS A 155      36.005   9.501  11.817  1.00  0.76           N  
ATOM   2540  CA  CYS A 155      34.679   9.521  11.230  1.00  0.76           C  
ATOM   2541  C   CYS A 155      34.597   8.880   9.845  1.00  0.76           C  
ATOM   2542  O   CYS A 155      33.509   8.683   9.293  1.00  0.76           O  
ATOM   2543  CB  CYS A 155      34.209  10.946  11.197  1.00  0.76           C  
ATOM   2544  SG  CYS A 155      32.538  11.170  10.864  1.00  0.76           S  
ATOM   2545  H   CYS A 155      36.467  10.392  11.971  1.00  0.76           H  
ATOM   2546  HA  CYS A 155      34.024   8.973  11.894  1.00  0.76           H  
ATOM   2547 1HB  CYS A 155      34.409  11.387  12.173  1.00  0.76           H  
ATOM   2548 2HB  CYS A 155      34.783  11.503  10.466  1.00  0.76           H  
ATOM   2549  HG  CYS A 155      32.460  12.362  11.481  1.00  0.76           H  
ATOM   2550  N   TYR A 156      35.748   8.522   9.268  1.00  0.74           N  
ATOM   2551  CA  TYR A 156      35.742   7.864   7.972  1.00  0.74           C  
ATOM   2552  C   TYR A 156      35.277   6.421   8.142  1.00  0.74           C  
ATOM   2553  O   TYR A 156      34.941   5.727   7.172  1.00  0.74           O  
ATOM   2554  CB  TYR A 156      37.113   7.876   7.321  1.00  0.74           C  
ATOM   2555  CG  TYR A 156      37.590   9.193   6.769  1.00  0.74           C  
ATOM   2556  CD1 TYR A 156      36.709  10.227   6.576  1.00  0.74           C  
ATOM   2557  CD2 TYR A 156      38.911   9.331   6.388  1.00  0.74           C  
ATOM   2558  CE1 TYR A 156      37.141  11.407   6.011  1.00  0.74           C  
ATOM   2559  CE2 TYR A 156      39.344  10.510   5.828  1.00  0.74           C  
ATOM   2560  CZ  TYR A 156      38.468  11.545   5.641  1.00  0.74           C  
ATOM   2561  OH  TYR A 156      38.909  12.719   5.074  1.00  0.74           O  
ATOM   2562  H   TYR A 156      36.642   8.656   9.745  1.00  0.74           H  
ATOM   2563  HA  TYR A 156      35.034   8.372   7.318  1.00  0.74           H  
ATOM   2564 1HB  TYR A 156      37.852   7.518   8.028  1.00  0.74           H  
ATOM   2565 2HB  TYR A 156      37.093   7.168   6.519  1.00  0.74           H  
ATOM   2566  HD1 TYR A 156      35.667  10.101   6.861  1.00  0.74           H  
ATOM   2567  HD2 TYR A 156      39.608   8.500   6.523  1.00  0.74           H  
ATOM   2568  HE1 TYR A 156      36.445  12.222   5.847  1.00  0.74           H  
ATOM   2569  HE2 TYR A 156      40.386  10.616   5.525  1.00  0.74           H  
ATOM   2570  HH  TYR A 156      38.143  13.302   4.854  1.00  0.74           H  
ATOM   2571  N   GLY A 157      35.196   5.990   9.406  1.00  0.73           N  
ATOM   2572  CA  GLY A 157      34.773   4.668   9.788  1.00  0.73           C  
ATOM   2573  C   GLY A 157      33.363   4.326   9.336  1.00  0.73           C  
ATOM   2574  O   GLY A 157      32.991   3.162   9.366  1.00  0.73           O  
ATOM   2575  H   GLY A 157      35.478   6.610  10.169  1.00  0.73           H  
ATOM   2576 1HA  GLY A 157      35.466   3.947   9.361  1.00  0.73           H  
ATOM   2577 2HA  GLY A 157      34.836   4.582  10.872  1.00  0.73           H  
ATOM   2578  N   MET A 158      32.570   5.313   8.878  1.00  0.72           N  
ATOM   2579  CA  MET A 158      31.219   5.030   8.381  1.00  0.72           C  
ATOM   2580  C   MET A 158      31.215   3.983   7.275  1.00  0.72           C  
ATOM   2581  O   MET A 158      30.232   3.255   7.096  1.00  0.72           O  
ATOM   2582  CB  MET A 158      30.523   6.278   7.891  1.00  0.72           C  
ATOM   2583  CG  MET A 158      29.098   6.001   7.381  1.00  0.72           C  
ATOM   2584  SD  MET A 158      27.953   5.351   8.643  1.00  0.72           S  
ATOM   2585  CE  MET A 158      27.460   6.814   9.510  1.00  0.72           C  
ATOM   2586  H   MET A 158      32.912   6.279   8.886  1.00  0.72           H  
ATOM   2587  HA  MET A 158      30.635   4.633   9.211  1.00  0.72           H  
ATOM   2588 1HB  MET A 158      30.452   6.962   8.716  1.00  0.72           H  
ATOM   2589 2HB  MET A 158      31.108   6.751   7.106  1.00  0.72           H  
ATOM   2590 1HG  MET A 158      28.672   6.910   6.971  1.00  0.72           H  
ATOM   2591 2HG  MET A 158      29.160   5.276   6.572  1.00  0.72           H  
ATOM   2592 1HE  MET A 158      26.755   6.546  10.278  1.00  0.72           H  
ATOM   2593 2HE  MET A 158      28.321   7.287   9.951  1.00  0.72           H  
ATOM   2594 3HE  MET A 158      26.992   7.510   8.822  1.00  0.72           H  
ATOM   2595  N   GLY A 159      32.312   3.885   6.526  1.00  0.70           N  
ATOM   2596  CA  GLY A 159      32.372   2.890   5.470  1.00  0.70           C  
ATOM   2597  C   GLY A 159      32.151   1.475   6.036  1.00  0.70           C  
ATOM   2598  O   GLY A 159      31.623   0.601   5.335  1.00  0.70           O  
ATOM   2599  H   GLY A 159      33.115   4.495   6.709  1.00  0.70           H  
ATOM   2600 1HA  GLY A 159      31.613   3.112   4.721  1.00  0.70           H  
ATOM   2601 2HA  GLY A 159      33.340   2.945   4.971  1.00  0.70           H  
ATOM   2602  N   ILE A 160      32.524   1.250   7.309  1.00  0.70           N  
ATOM   2603  CA  ILE A 160      32.385  -0.059   7.915  1.00  0.70           C  
ATOM   2604  C   ILE A 160      30.897  -0.425   8.152  1.00  0.70           C  
ATOM   2605  O   ILE A 160      30.475  -1.431   7.584  1.00  0.70           O  
ATOM   2606  CB  ILE A 160      33.249  -0.240   9.188  1.00  0.70           C  
ATOM   2607  CG1 ILE A 160      34.709  -0.092   8.891  1.00  0.70           C  
ATOM   2608  CG2 ILE A 160      32.945  -1.606   9.726  1.00  0.70           C  
ATOM   2609  CD1 ILE A 160      35.237  -1.046   7.893  1.00  0.70           C  
ATOM   2610  H   ILE A 160      32.895   2.013   7.872  1.00  0.70           H  
ATOM   2611  HA  ILE A 160      32.775  -0.789   7.204  1.00  0.70           H  
ATOM   2612  HB  ILE A 160      33.059   0.500   9.900  1.00  0.70           H  
ATOM   2613 1HG1 ILE A 160      34.875   0.918   8.557  1.00  0.70           H  
ATOM   2614 2HG1 ILE A 160      35.254  -0.233   9.823  1.00  0.70           H  
ATOM   2615 1HG2 ILE A 160      33.520  -1.785  10.626  1.00  0.70           H  
ATOM   2616 2HG2 ILE A 160      31.897  -1.670   9.953  1.00  0.70           H  
ATOM   2617 3HG2 ILE A 160      33.194  -2.356   8.979  1.00  0.70           H  
ATOM   2618 1HD1 ILE A 160      36.298  -0.867   7.739  1.00  0.70           H  
ATOM   2619 2HD1 ILE A 160      35.087  -2.066   8.245  1.00  0.70           H  
ATOM   2620 3HD1 ILE A 160      34.709  -0.900   6.977  1.00  0.70           H  
ATOM   2621  N   PRO A 161      30.067   0.307   8.970  1.00  0.69           N  
ATOM   2622  CA  PRO A 161      28.637   0.084   9.126  1.00  0.69           C  
ATOM   2623  C   PRO A 161      27.897  -0.035   7.811  1.00  0.69           C  
ATOM   2624  O   PRO A 161      26.961  -0.828   7.692  1.00  0.69           O  
ATOM   2625  CB  PRO A 161      28.197   1.346   9.876  1.00  0.69           C  
ATOM   2626  CG  PRO A 161      29.333   1.709  10.681  1.00  0.69           C  
ATOM   2627  CD  PRO A 161      30.538   1.389   9.843  1.00  0.69           C  
ATOM   2628  HA  PRO A 161      28.486  -0.813   9.741  1.00  0.69           H  
ATOM   2629 1HB  PRO A 161      27.953   2.132   9.156  1.00  0.69           H  
ATOM   2630 2HB  PRO A 161      27.292   1.146  10.471  1.00  0.69           H  
ATOM   2631 1HG  PRO A 161      29.268   2.777  10.940  1.00  0.69           H  
ATOM   2632 2HG  PRO A 161      29.313   1.144  11.627  1.00  0.69           H  
ATOM   2633 1HD  PRO A 161      30.849   2.225   9.296  1.00  0.69           H  
ATOM   2634 2HD  PRO A 161      31.241   1.046  10.567  1.00  0.69           H  
ATOM   2635  N   VAL A 162      28.318   0.711   6.792  1.00  0.69           N  
ATOM   2636  CA  VAL A 162      27.627   0.576   5.524  1.00  0.69           C  
ATOM   2637  C   VAL A 162      27.932  -0.792   4.904  1.00  0.69           C  
ATOM   2638  O   VAL A 162      27.009  -1.507   4.495  1.00  0.69           O  
ATOM   2639  CB  VAL A 162      27.997   1.740   4.589  1.00  0.69           C  
ATOM   2640  CG1 VAL A 162      27.417   1.517   3.186  1.00  0.69           C  
ATOM   2641  CG2 VAL A 162      27.438   3.052   5.204  1.00  0.69           C  
ATOM   2642  H   VAL A 162      29.077   1.394   6.888  1.00  0.69           H  
ATOM   2643  HA  VAL A 162      26.556   0.639   5.712  1.00  0.69           H  
ATOM   2644  HB  VAL A 162      29.085   1.803   4.505  1.00  0.69           H  
ATOM   2645 1HG1 VAL A 162      27.691   2.350   2.541  1.00  0.69           H  
ATOM   2646 2HG1 VAL A 162      27.817   0.592   2.768  1.00  0.69           H  
ATOM   2647 3HG1 VAL A 162      26.331   1.448   3.246  1.00  0.69           H  
ATOM   2648 1HG2 VAL A 162      27.699   3.900   4.573  1.00  0.69           H  
ATOM   2649 2HG2 VAL A 162      26.351   2.988   5.289  1.00  0.69           H  
ATOM   2650 3HG2 VAL A 162      27.865   3.192   6.194  1.00  0.69           H  
ATOM   2651  N   GLY A 163      29.215  -1.184   4.870  1.00  0.70           N  
ATOM   2652  CA  GLY A 163      29.589  -2.493   4.339  1.00  0.70           C  
ATOM   2653  C   GLY A 163      28.958  -3.627   5.156  1.00  0.70           C  
ATOM   2654  O   GLY A 163      28.476  -4.617   4.596  1.00  0.70           O  
ATOM   2655  H   GLY A 163      29.956  -0.568   5.211  1.00  0.70           H  
ATOM   2656 1HA  GLY A 163      29.277  -2.565   3.299  1.00  0.70           H  
ATOM   2657 2HA  GLY A 163      30.677  -2.590   4.354  1.00  0.70           H  
ATOM   2658  N   LYS A 164      28.896  -3.453   6.483  1.00  0.71           N  
ATOM   2659  CA  LYS A 164      28.340  -4.478   7.351  1.00  0.71           C  
ATOM   2660  C   LYS A 164      26.874  -4.680   7.019  1.00  0.71           C  
ATOM   2661  O   LYS A 164      26.400  -5.811   6.877  1.00  0.71           O  
ATOM   2662  CB  LYS A 164      28.467  -4.091   8.820  1.00  0.71           C  
ATOM   2663  CG  LYS A 164      28.023  -5.179   9.760  1.00  0.71           C  
ATOM   2664  CD  LYS A 164      29.019  -6.364   9.784  1.00  0.71           C  
ATOM   2665  CE  LYS A 164      30.277  -5.976  10.566  1.00  0.71           C  
ATOM   2666  NZ  LYS A 164      31.254  -7.085  10.713  1.00  0.71           N  
ATOM   2667  H   LYS A 164      29.298  -2.614   6.895  1.00  0.71           H  
ATOM   2668  HA  LYS A 164      28.866  -5.415   7.175  1.00  0.71           H  
ATOM   2669 1HB  LYS A 164      29.502  -3.822   9.053  1.00  0.71           H  
ATOM   2670 2HB  LYS A 164      27.857  -3.212   9.006  1.00  0.71           H  
ATOM   2671 1HG  LYS A 164      27.944  -4.767  10.766  1.00  0.71           H  
ATOM   2672 2HG  LYS A 164      27.048  -5.522   9.439  1.00  0.71           H  
ATOM   2673 1HD  LYS A 164      28.567  -7.228  10.255  1.00  0.71           H  
ATOM   2674 2HD  LYS A 164      29.301  -6.630   8.767  1.00  0.71           H  
ATOM   2675 1HE  LYS A 164      30.762  -5.139  10.068  1.00  0.71           H  
ATOM   2676 2HE  LYS A 164      29.968  -5.674  11.564  1.00  0.71           H  
ATOM   2677 1HZ  LYS A 164      32.045  -6.775  11.266  1.00  0.71           H  
ATOM   2678 2HZ  LYS A 164      30.840  -7.882  11.213  1.00  0.71           H  
ATOM   2679 3HZ  LYS A 164      31.570  -7.389   9.819  1.00  0.71           H  
ATOM   2680  N   LEU A 165      26.140  -3.586   6.883  1.00  0.72           N  
ATOM   2681  CA  LEU A 165      24.749  -3.704   6.521  1.00  0.72           C  
ATOM   2682  C   LEU A 165      24.537  -4.282   5.138  1.00  0.72           C  
ATOM   2683  O   LEU A 165      23.596  -5.053   4.929  1.00  0.72           O  
ATOM   2684  CB  LEU A 165      24.047  -2.384   6.717  1.00  0.72           C  
ATOM   2685  CG  LEU A 165      23.858  -2.099   8.151  1.00  0.72           C  
ATOM   2686  CD1 LEU A 165      23.242  -0.784   8.308  1.00  0.72           C  
ATOM   2687  CD2 LEU A 165      23.030  -3.255   8.704  1.00  0.72           C  
ATOM   2688  H   LEU A 165      26.544  -2.659   7.029  1.00  0.72           H  
ATOM   2689  HA  LEU A 165      24.295  -4.393   7.226  1.00  0.72           H  
ATOM   2690 1HB  LEU A 165      24.660  -1.588   6.282  1.00  0.72           H  
ATOM   2691 2HB  LEU A 165      23.075  -2.407   6.225  1.00  0.72           H  
ATOM   2692  HG  LEU A 165      24.817  -2.054   8.668  1.00  0.72           H  
ATOM   2693 1HD1 LEU A 165      23.100  -0.570   9.367  1.00  0.72           H  
ATOM   2694 2HD1 LEU A 165      23.901  -0.070   7.868  1.00  0.72           H  
ATOM   2695 3HD1 LEU A 165      22.297  -0.749   7.797  1.00  0.72           H  
ATOM   2696 1HD2 LEU A 165      22.820  -3.120   9.743  1.00  0.72           H  
ATOM   2697 2HD2 LEU A 165      22.112  -3.322   8.167  1.00  0.72           H  
ATOM   2698 3HD2 LEU A 165      23.584  -4.183   8.562  1.00  0.72           H  
ATOM   2699  N   ALA A 166      25.417  -3.974   4.191  1.00  0.73           N  
ATOM   2700  CA  ALA A 166      25.270  -4.581   2.883  1.00  0.73           C  
ATOM   2701  C   ALA A 166      25.355  -6.102   3.015  1.00  0.73           C  
ATOM   2702  O   ALA A 166      24.629  -6.814   2.328  1.00  0.73           O  
ATOM   2703  CB  ALA A 166      26.314  -4.067   1.933  1.00  0.73           C  
ATOM   2704  H   ALA A 166      26.168  -3.307   4.374  1.00  0.73           H  
ATOM   2705  HA  ALA A 166      24.286  -4.328   2.499  1.00  0.73           H  
ATOM   2706 1HB  ALA A 166      26.181  -4.526   0.957  1.00  0.73           H  
ATOM   2707 2HB  ALA A 166      26.225  -2.983   1.848  1.00  0.73           H  
ATOM   2708 3HB  ALA A 166      27.277  -4.315   2.328  1.00  0.73           H  
ATOM   2709  N   LEU A 167      26.211  -6.605   3.920  1.00  0.74           N  
ATOM   2710  CA  LEU A 167      26.326  -8.050   4.153  1.00  0.74           C  
ATOM   2711  C   LEU A 167      25.083  -8.579   4.893  1.00  0.74           C  
ATOM   2712  O   LEU A 167      24.580  -9.676   4.621  1.00  0.74           O  
ATOM   2713  CB  LEU A 167      27.582  -8.354   4.981  1.00  0.74           C  
ATOM   2714  CG  LEU A 167      28.927  -8.050   4.283  1.00  0.74           C  
ATOM   2715  CD1 LEU A 167      30.051  -8.236   5.271  1.00  0.74           C  
ATOM   2716  CD2 LEU A 167      29.121  -8.955   3.054  1.00  0.74           C  
ATOM   2717  H   LEU A 167      26.818  -5.961   4.436  1.00  0.74           H  
ATOM   2718  HA  LEU A 167      26.407  -8.553   3.193  1.00  0.74           H  
ATOM   2719 1HB  LEU A 167      27.547  -7.774   5.896  1.00  0.74           H  
ATOM   2720 2HB  LEU A 167      27.573  -9.411   5.243  1.00  0.74           H  
ATOM   2721  HG  LEU A 167      28.929  -7.016   3.969  1.00  0.74           H  
ATOM   2722 1HD1 LEU A 167      30.978  -7.989   4.789  1.00  0.74           H  
ATOM   2723 2HD1 LEU A 167      29.897  -7.571   6.119  1.00  0.74           H  
ATOM   2724 3HD1 LEU A 167      30.076  -9.269   5.614  1.00  0.74           H  
ATOM   2725 1HD2 LEU A 167      30.075  -8.711   2.572  1.00  0.74           H  
ATOM   2726 2HD2 LEU A 167      29.128 -10.000   3.364  1.00  0.74           H  
ATOM   2727 3HD2 LEU A 167      28.307  -8.790   2.349  1.00  0.74           H  
ATOM   2728  N   TYR A 168      24.535  -7.770   5.798  1.00  0.75           N  
ATOM   2729  CA  TYR A 168      23.362  -8.188   6.561  1.00  0.75           C  
ATOM   2730  C   TYR A 168      22.215  -8.480   5.587  1.00  0.75           C  
ATOM   2731  O   TYR A 168      21.480  -9.462   5.758  1.00  0.75           O  
ATOM   2732  CB  TYR A 168      23.006  -7.151   7.625  1.00  0.75           C  
ATOM   2733  CG  TYR A 168      21.907  -7.541   8.573  1.00  0.75           C  
ATOM   2734  CD1 TYR A 168      21.452  -8.850   8.646  1.00  0.75           C  
ATOM   2735  CD2 TYR A 168      21.364  -6.578   9.396  1.00  0.75           C  
ATOM   2736  CE1 TYR A 168      20.432  -9.170   9.522  1.00  0.75           C  
ATOM   2737  CE2 TYR A 168      20.365  -6.894  10.250  1.00  0.75           C  
ATOM   2738  CZ  TYR A 168      19.886  -8.160  10.320  1.00  0.75           C  
ATOM   2739  OH  TYR A 168      18.863  -8.417  11.182  1.00  0.75           O  
ATOM   2740  H   TYR A 168      24.983  -6.875   6.001  1.00  0.75           H  
ATOM   2741  HA  TYR A 168      23.605  -9.106   7.080  1.00  0.75           H  
ATOM   2742 1HB  TYR A 168      23.888  -6.899   8.184  1.00  0.75           H  
ATOM   2743 2HB  TYR A 168      22.683  -6.243   7.117  1.00  0.75           H  
ATOM   2744  HD1 TYR A 168      21.883  -9.614   8.008  1.00  0.75           H  
ATOM   2745  HD2 TYR A 168      21.722  -5.564   9.350  1.00  0.75           H  
ATOM   2746  HE1 TYR A 168      20.056 -10.192   9.578  1.00  0.75           H  
ATOM   2747  HE2 TYR A 168      19.938  -6.137  10.869  1.00  0.75           H  
ATOM   2748  HH  TYR A 168      18.706  -9.365  11.234  1.00  0.75           H  
ATOM   2749  N   THR A 169      22.056  -7.628   4.578  1.00  0.76           N  
ATOM   2750  CA  THR A 169      21.055  -7.861   3.545  1.00  0.76           C  
ATOM   2751  C   THR A 169      21.501  -8.888   2.492  1.00  0.76           C  
ATOM   2752  O   THR A 169      20.743  -9.787   2.145  1.00  0.76           O  
ATOM   2753  CB  THR A 169      20.647  -6.574   2.843  1.00  0.76           C  
ATOM   2754  OG1 THR A 169      20.058  -5.679   3.783  1.00  0.76           O  
ATOM   2755  CG2 THR A 169      19.641  -6.931   1.732  1.00  0.76           C  
ATOM   2756  H   THR A 169      22.661  -6.805   4.530  1.00  0.76           H  
ATOM   2757  HA  THR A 169      20.163  -8.253   4.016  1.00  0.76           H  
ATOM   2758  HB  THR A 169      21.523  -6.111   2.444  1.00  0.76           H  
ATOM   2759  HG1 THR A 169      19.202  -6.056   4.071  1.00  0.76           H  
ATOM   2760 1HG2 THR A 169      19.333  -6.060   1.202  1.00  0.76           H  
ATOM   2761 2HG2 THR A 169      20.110  -7.618   1.032  1.00  0.76           H  
ATOM   2762 3HG2 THR A 169      18.771  -7.408   2.178  1.00  0.76           H  
ATOM   2763  N   ALA A 170      22.715  -8.764   1.963  1.00  0.77           N  
ATOM   2764  CA  ALA A 170      23.200  -9.672   0.924  1.00  0.77           C  
ATOM   2765  C   ALA A 170      23.305 -11.139   1.380  1.00  0.77           C  
ATOM   2766  O   ALA A 170      23.099 -12.060   0.588  1.00  0.77           O  
ATOM   2767  CB  ALA A 170      24.548  -9.216   0.421  1.00  0.77           C  
ATOM   2768  H   ALA A 170      23.328  -8.020   2.269  1.00  0.77           H  
ATOM   2769  HA  ALA A 170      22.489  -9.625   0.104  1.00  0.77           H  
ATOM   2770 1HB  ALA A 170      24.874  -9.870  -0.386  1.00  0.77           H  
ATOM   2771 2HB  ALA A 170      24.473  -8.194   0.055  1.00  0.77           H  
ATOM   2772 3HB  ALA A 170      25.265  -9.258   1.233  1.00  0.77           H  
ATOM   2773  N   CYS A 171      23.640 -11.367   2.648  1.00  0.77           N  
ATOM   2774  CA  CYS A 171      23.818 -12.719   3.150  1.00  0.77           C  
ATOM   2775  C   CYS A 171      22.693 -13.102   4.115  1.00  0.77           C  
ATOM   2776  O   CYS A 171      22.186 -14.219   4.063  1.00  0.77           O  
ATOM   2777  CB  CYS A 171      25.163 -12.812   3.871  1.00  0.77           C  
ATOM   2778  SG  CYS A 171      26.613 -12.418   2.821  1.00  0.77           S  
ATOM   2779  H   CYS A 171      23.822 -10.592   3.270  1.00  0.77           H  
ATOM   2780  HA  CYS A 171      23.822 -13.411   2.311  1.00  0.77           H  
ATOM   2781 1HB  CYS A 171      25.166 -12.130   4.715  1.00  0.77           H  
ATOM   2782 2HB  CYS A 171      25.291 -13.815   4.271  1.00  0.77           H  
ATOM   2783  HG  CYS A 171      26.406 -13.385   1.929  1.00  0.77           H  
ATOM   2784  N   GLY A 172      22.281 -12.171   4.976  1.00  0.77           N  
ATOM   2785  CA  GLY A 172      21.196 -12.441   5.939  1.00  0.77           C  
ATOM   2786  C   GLY A 172      19.827 -12.304   5.302  1.00  0.77           C  
ATOM   2787  O   GLY A 172      18.959 -13.163   5.444  1.00  0.77           O  
ATOM   2788  H   GLY A 172      22.749 -11.264   4.972  1.00  0.77           H  
ATOM   2789 1HA  GLY A 172      21.305 -13.446   6.339  1.00  0.77           H  
ATOM   2790 2HA  GLY A 172      21.266 -11.752   6.776  1.00  0.77           H  
ATOM   2791  N   GLY A 173      19.651 -11.222   4.567  1.00  0.77           N  
ATOM   2792  CA  GLY A 173      18.393 -10.953   3.906  1.00  0.77           C  
ATOM   2793  C   GLY A 173      17.550  -9.905   4.605  1.00  0.77           C  
ATOM   2794  O   GLY A 173      16.375  -9.744   4.307  1.00  0.77           O  
ATOM   2795  H   GLY A 173      20.411 -10.553   4.511  1.00  0.77           H  
ATOM   2796 1HA  GLY A 173      18.572 -10.657   2.874  1.00  0.77           H  
ATOM   2797 2HA  GLY A 173      17.844 -11.878   3.876  1.00  0.77           H  
ATOM   2798  N   VAL A 174      18.097  -9.221   5.579  1.00  0.76           N  
ATOM   2799  CA  VAL A 174      17.277  -8.206   6.234  1.00  0.76           C  
ATOM   2800  C   VAL A 174      16.864  -7.154   5.215  1.00  0.76           C  
ATOM   2801  O   VAL A 174      17.680  -6.739   4.396  1.00  0.76           O  
ATOM   2802  CB  VAL A 174      18.057  -7.514   7.314  1.00  0.76           C  
ATOM   2803  CG1 VAL A 174      19.105  -6.712   6.643  1.00  0.76           C  
ATOM   2804  CG2 VAL A 174      17.148  -6.659   8.206  1.00  0.76           C  
ATOM   2805  H   VAL A 174      19.081  -9.364   5.814  1.00  0.76           H  
ATOM   2806  HA  VAL A 174      16.385  -8.678   6.655  1.00  0.76           H  
ATOM   2807  HB  VAL A 174      18.528  -8.248   7.903  1.00  0.76           H  
ATOM   2808 1HG1 VAL A 174      19.716  -6.229   7.343  1.00  0.76           H  
ATOM   2809 2HG1 VAL A 174      19.701  -7.360   6.057  1.00  0.76           H  
ATOM   2810 3HG1 VAL A 174      18.633  -5.963   6.012  1.00  0.76           H  
ATOM   2811 1HG2 VAL A 174      17.734  -6.188   8.984  1.00  0.76           H  
ATOM   2812 2HG2 VAL A 174      16.659  -5.890   7.615  1.00  0.76           H  
ATOM   2813 3HG2 VAL A 174      16.391  -7.293   8.668  1.00  0.76           H  
ATOM   2814  N   ASN A 175      15.637  -6.673   5.273  1.00  0.75           N  
ATOM   2815  CA  ASN A 175      15.231  -5.625   4.347  1.00  0.75           C  
ATOM   2816  C   ASN A 175      16.047  -4.359   4.639  1.00  0.75           C  
ATOM   2817  O   ASN A 175      15.979  -3.864   5.755  1.00  0.75           O  
ATOM   2818  CB  ASN A 175      13.751  -5.338   4.456  1.00  0.75           C  
ATOM   2819  CG  ASN A 175      13.234  -4.385   3.385  1.00  0.75           C  
ATOM   2820  OD1 ASN A 175      13.768  -3.296   3.107  1.00  0.75           O  
ATOM   2821  ND2 ASN A 175      12.156  -4.801   2.765  1.00  0.75           N  
ATOM   2822  H   ASN A 175      14.983  -7.040   5.955  1.00  0.75           H  
ATOM   2823  HA  ASN A 175      15.412  -5.972   3.349  1.00  0.75           H  
ATOM   2824 1HB  ASN A 175      13.201  -6.280   4.378  1.00  0.75           H  
ATOM   2825 2HB  ASN A 175      13.538  -4.923   5.428  1.00  0.75           H  
ATOM   2826 1HD2 ASN A 175      11.739  -4.240   2.048  1.00  0.75           H  
ATOM   2827 2HD2 ASN A 175      11.743  -5.677   3.013  1.00  0.75           H  
ATOM   2828  N   PRO A 176      16.807  -3.783   3.687  1.00  0.73           N  
ATOM   2829  CA  PRO A 176      17.631  -2.593   3.840  1.00  0.73           C  
ATOM   2830  C   PRO A 176      16.904  -1.427   4.514  1.00  0.73           C  
ATOM   2831  O   PRO A 176      17.519  -0.645   5.239  1.00  0.73           O  
ATOM   2832  CB  PRO A 176      17.951  -2.255   2.379  1.00  0.73           C  
ATOM   2833  CG  PRO A 176      17.947  -3.555   1.710  1.00  0.73           C  
ATOM   2834  CD  PRO A 176      16.849  -4.328   2.341  1.00  0.73           C  
ATOM   2835  HA  PRO A 176      18.544  -2.860   4.394  1.00  0.73           H  
ATOM   2836 1HB  PRO A 176      17.183  -1.589   1.967  1.00  0.73           H  
ATOM   2837 2HB  PRO A 176      18.916  -1.728   2.301  1.00  0.73           H  
ATOM   2838 1HG  PRO A 176      17.822  -3.440   0.623  1.00  0.73           H  
ATOM   2839 2HG  PRO A 176      18.914  -4.012   1.886  1.00  0.73           H  
ATOM   2840 1HD  PRO A 176      15.916  -4.129   1.835  1.00  0.73           H  
ATOM   2841 2HD  PRO A 176      17.148  -5.377   2.330  1.00  0.73           H  
ATOM   2842  N   GLN A 177      15.582  -1.330   4.334  1.00  0.71           N  
ATOM   2843  CA  GLN A 177      14.812  -0.231   4.921  1.00  0.71           C  
ATOM   2844  C   GLN A 177      14.742  -0.336   6.440  1.00  0.71           C  
ATOM   2845  O   GLN A 177      14.425   0.632   7.126  1.00  0.71           O  
ATOM   2846  CB  GLN A 177      13.393  -0.193   4.348  1.00  0.71           C  
ATOM   2847  CG  GLN A 177      13.317   0.227   2.903  1.00  0.71           C  
ATOM   2848  CD  GLN A 177      11.902   0.225   2.343  1.00  0.71           C  
ATOM   2849  OE1 GLN A 177      11.487  -0.693   1.621  1.00  0.71           O  
ATOM   2850  NE2 GLN A 177      11.136   1.263   2.685  1.00  0.71           N  
ATOM   2851  H   GLN A 177      15.081  -2.021   3.779  1.00  0.71           H  
ATOM   2852  HA  GLN A 177      15.306   0.707   4.671  1.00  0.71           H  
ATOM   2853 1HB  GLN A 177      12.932  -1.173   4.447  1.00  0.71           H  
ATOM   2854 2HB  GLN A 177      12.793   0.513   4.925  1.00  0.71           H  
ATOM   2855 1HG  GLN A 177      13.690   1.243   2.845  1.00  0.71           H  
ATOM   2856 2HG  GLN A 177      13.936  -0.441   2.304  1.00  0.71           H  
ATOM   2857 1HE2 GLN A 177      10.197   1.326   2.360  1.00  0.71           H  
ATOM   2858 2HE2 GLN A 177      11.511   1.997   3.305  1.00  0.71           H  
ATOM   2859  N   GLN A 178      15.032  -1.523   6.957  1.00  0.69           N  
ATOM   2860  CA  GLN A 178      15.020  -1.813   8.373  1.00  0.69           C  
ATOM   2861  C   GLN A 178      16.378  -1.579   9.015  1.00  0.69           C  
ATOM   2862  O   GLN A 178      16.535  -1.801  10.226  1.00  0.69           O  
ATOM   2863  CB  GLN A 178      14.631  -3.269   8.616  1.00  0.69           C  
ATOM   2864  CG  GLN A 178      13.226  -3.640   8.202  1.00  0.69           C  
ATOM   2865  CD  GLN A 178      12.952  -5.138   8.385  1.00  0.69           C  
ATOM   2866  OE1 GLN A 178      13.879  -5.959   8.378  1.00  0.69           O  
ATOM   2867  NE2 GLN A 178      11.680  -5.500   8.548  1.00  0.69           N  
ATOM   2868  H   GLN A 178      15.302  -2.277   6.337  1.00  0.69           H  
ATOM   2869  HA  GLN A 178      14.301  -1.159   8.841  1.00  0.69           H  
ATOM   2870 1HB  GLN A 178      15.323  -3.920   8.103  1.00  0.69           H  
ATOM   2871 2HB  GLN A 178      14.723  -3.479   9.665  1.00  0.69           H  
ATOM   2872 1HG  GLN A 178      12.521  -3.076   8.815  1.00  0.69           H  
ATOM   2873 2HG  GLN A 178      13.095  -3.383   7.152  1.00  0.69           H  
ATOM   2874 1HE2 GLN A 178      11.444  -6.467   8.667  1.00  0.69           H  
ATOM   2875 2HE2 GLN A 178      10.960  -4.804   8.547  1.00  0.69           H  
ATOM   2876  N   CYS A 179      17.381  -1.173   8.223  1.00  0.67           N  
ATOM   2877  CA  CYS A 179      18.701  -1.023   8.802  1.00  0.67           C  
ATOM   2878  C   CYS A 179      19.295   0.387   8.747  1.00  0.67           C  
ATOM   2879  O   CYS A 179      19.260   1.079   7.727  1.00  0.67           O  
ATOM   2880  CB  CYS A 179      19.634  -2.004   8.144  1.00  0.67           C  
ATOM   2881  SG  CYS A 179      19.151  -3.682   8.383  1.00  0.67           S  
ATOM   2882  H   CYS A 179      17.243  -0.980   7.230  1.00  0.67           H  
ATOM   2883  HA  CYS A 179      18.636  -1.306   9.843  1.00  0.67           H  
ATOM   2884 1HB  CYS A 179      19.721  -1.802   7.073  1.00  0.67           H  
ATOM   2885 2HB  CYS A 179      20.575  -1.867   8.599  1.00  0.67           H  
ATOM   2886  HG  CYS A 179      18.144  -3.674   7.503  1.00  0.67           H  
ATOM   2887  N   LEU A 180      19.879   0.771   9.875  1.00  0.65           N  
ATOM   2888  CA  LEU A 180      20.506   2.070  10.099  1.00  0.65           C  
ATOM   2889  C   LEU A 180      21.969   2.064  10.565  1.00  0.65           C  
ATOM   2890  O   LEU A 180      22.241   1.747  11.721  1.00  0.65           O  
ATOM   2891  CB  LEU A 180      19.665   2.798  11.126  1.00  0.65           C  
ATOM   2892  CG  LEU A 180      20.208   4.103  11.704  1.00  0.65           C  
ATOM   2893  CD1 LEU A 180      20.472   5.088  10.657  1.00  0.65           C  
ATOM   2894  CD2 LEU A 180      19.183   4.663  12.689  1.00  0.65           C  
ATOM   2895  H   LEU A 180      19.837   0.115  10.660  1.00  0.65           H  
ATOM   2896  HA  LEU A 180      20.407   2.624   9.176  1.00  0.65           H  
ATOM   2897 1HB  LEU A 180      18.704   3.029  10.669  1.00  0.65           H  
ATOM   2898 2HB  LEU A 180      19.495   2.121  11.933  1.00  0.65           H  
ATOM   2899  HG  LEU A 180      21.116   3.898  12.206  1.00  0.65           H  
ATOM   2900 1HD1 LEU A 180      20.855   6.002  11.100  1.00  0.65           H  
ATOM   2901 2HD1 LEU A 180      21.196   4.701   9.951  1.00  0.65           H  
ATOM   2902 3HD1 LEU A 180      19.565   5.274  10.182  1.00  0.65           H  
ATOM   2903 1HD2 LEU A 180      19.568   5.584  13.122  1.00  0.65           H  
ATOM   2904 2HD2 LEU A 180      18.249   4.871  12.161  1.00  0.65           H  
ATOM   2905 3HD2 LEU A 180      18.996   3.939  13.481  1.00  0.65           H  
ATOM   2906  N   PRO A 181      22.944   2.356   9.692  1.00  0.63           N  
ATOM   2907  CA  PRO A 181      24.340   2.468  10.048  1.00  0.63           C  
ATOM   2908  C   PRO A 181      24.559   3.789  10.780  1.00  0.63           C  
ATOM   2909  O   PRO A 181      24.083   4.835  10.313  1.00  0.63           O  
ATOM   2910  CB  PRO A 181      25.036   2.405   8.690  1.00  0.63           C  
ATOM   2911  CG  PRO A 181      24.034   2.911   7.699  1.00  0.63           C  
ATOM   2912  CD  PRO A 181      22.652   2.615   8.269  1.00  0.63           C  
ATOM   2913  HA  PRO A 181      24.627   1.617  10.683  1.00  0.63           H  
ATOM   2914 1HB  PRO A 181      25.912   3.055   8.709  1.00  0.63           H  
ATOM   2915 2HB  PRO A 181      25.406   1.401   8.492  1.00  0.63           H  
ATOM   2916 1HG  PRO A 181      24.208   3.940   7.559  1.00  0.63           H  
ATOM   2917 2HG  PRO A 181      24.199   2.437   6.718  1.00  0.63           H  
ATOM   2918 1HD  PRO A 181      22.067   3.531   8.146  1.00  0.63           H  
ATOM   2919 2HD  PRO A 181      22.175   1.758   7.778  1.00  0.63           H  
ATOM   2920  N   VAL A 182      25.269   3.736  11.900  1.00  0.62           N  
ATOM   2921  CA  VAL A 182      25.546   4.910  12.709  1.00  0.62           C  
ATOM   2922  C   VAL A 182      27.005   5.033  13.115  1.00  0.62           C  
ATOM   2923  O   VAL A 182      27.611   4.075  13.600  1.00  0.62           O  
ATOM   2924  CB  VAL A 182      24.704   4.907  14.007  1.00  0.62           C  
ATOM   2925  CG1 VAL A 182      25.061   6.158  14.844  1.00  0.62           C  
ATOM   2926  CG2 VAL A 182      23.248   4.875  13.666  1.00  0.62           C  
ATOM   2927  H   VAL A 182      25.608   2.838  12.220  1.00  0.62           H  
ATOM   2928  HA  VAL A 182      25.274   5.786  12.129  1.00  0.62           H  
ATOM   2929  HB  VAL A 182      24.950   4.026  14.604  1.00  0.62           H  
ATOM   2930 1HG1 VAL A 182      24.500   6.171  15.739  1.00  0.62           H  
ATOM   2931 2HG1 VAL A 182      26.112   6.149  15.105  1.00  0.62           H  
ATOM   2932 3HG1 VAL A 182      24.836   7.059  14.267  1.00  0.62           H  
ATOM   2933 1HG2 VAL A 182      22.644   4.870  14.557  1.00  0.62           H  
ATOM   2934 2HG2 VAL A 182      22.993   5.733  13.072  1.00  0.62           H  
ATOM   2935 3HG2 VAL A 182      23.067   3.977  13.107  1.00  0.62           H  
ATOM   2936  N   LEU A 183      27.558   6.213  12.943  1.00  0.62           N  
ATOM   2937  CA  LEU A 183      28.893   6.425  13.439  1.00  0.62           C  
ATOM   2938  C   LEU A 183      28.854   7.462  14.538  1.00  0.62           C  
ATOM   2939  O   LEU A 183      28.242   8.526  14.384  1.00  0.62           O  
ATOM   2940  CB  LEU A 183      29.875   6.791  12.339  1.00  0.62           C  
ATOM   2941  CG  LEU A 183      31.300   6.963  12.838  1.00  0.62           C  
ATOM   2942  CD1 LEU A 183      32.263   6.554  11.798  1.00  0.62           C  
ATOM   2943  CD2 LEU A 183      31.503   8.387  13.162  1.00  0.62           C  
ATOM   2944  H   LEU A 183      27.019   6.966  12.514  1.00  0.62           H  
ATOM   2945  HA  LEU A 183      29.248   5.502  13.876  1.00  0.62           H  
ATOM   2946 1HB  LEU A 183      29.871   6.009  11.579  1.00  0.62           H  
ATOM   2947 2HB  LEU A 183      29.568   7.729  11.887  1.00  0.62           H  
ATOM   2948  HG  LEU A 183      31.456   6.352  13.727  1.00  0.62           H  
ATOM   2949 1HD1 LEU A 183      33.282   6.685  12.167  1.00  0.62           H  
ATOM   2950 2HD1 LEU A 183      32.091   5.515  11.571  1.00  0.62           H  
ATOM   2951 3HD1 LEU A 183      32.110   7.165  10.913  1.00  0.62           H  
ATOM   2952 1HD2 LEU A 183      32.510   8.537  13.542  1.00  0.62           H  
ATOM   2953 2HD2 LEU A 183      31.354   8.966  12.274  1.00  0.62           H  
ATOM   2954 3HD2 LEU A 183      30.796   8.685  13.897  1.00  0.62           H  
ATOM   2955  N   LEU A 184      29.470   7.122  15.659  1.00  0.61           N  
ATOM   2956  CA  LEU A 184      29.522   8.007  16.797  1.00  0.61           C  
ATOM   2957  C   LEU A 184      30.841   8.750  16.778  1.00  0.61           C  
ATOM   2958  O   LEU A 184      31.897   8.266  17.203  1.00  0.61           O  
ATOM   2959  CB  LEU A 184      29.311   7.221  18.074  1.00  0.61           C  
ATOM   2960  CG  LEU A 184      27.997   6.446  18.109  1.00  0.61           C  
ATOM   2961  CD1 LEU A 184      27.923   5.714  19.342  1.00  0.61           C  
ATOM   2962  CD2 LEU A 184      26.840   7.377  17.973  1.00  0.61           C  
ATOM   2963  H   LEU A 184      29.941   6.220  15.699  1.00  0.61           H  
ATOM   2964  HA  LEU A 184      28.718   8.734  16.716  1.00  0.61           H  
ATOM   2965 1HB  LEU A 184      30.126   6.507  18.185  1.00  0.61           H  
ATOM   2966 2HB  LEU A 184      29.327   7.908  18.920  1.00  0.61           H  
ATOM   2967  HG  LEU A 184      27.977   5.738  17.290  1.00  0.61           H  
ATOM   2968 1HD1 LEU A 184      27.001   5.151  19.376  1.00  0.61           H  
ATOM   2969 2HD1 LEU A 184      28.776   5.036  19.390  1.00  0.61           H  
ATOM   2970 3HD1 LEU A 184      27.953   6.417  20.175  1.00  0.61           H  
ATOM   2971 1HD2 LEU A 184      25.907   6.816  17.989  1.00  0.61           H  
ATOM   2972 2HD2 LEU A 184      26.842   8.104  18.789  1.00  0.61           H  
ATOM   2973 3HD2 LEU A 184      26.946   7.878  17.029  1.00  0.61           H  
ATOM   2974  N   ASP A 185      30.780   9.938  16.225  1.00  0.61           N  
ATOM   2975  CA  ASP A 185      31.960  10.716  15.986  1.00  0.61           C  
ATOM   2976  C   ASP A 185      32.329  11.431  17.240  1.00  0.61           C  
ATOM   2977  O   ASP A 185      31.941  12.572  17.473  1.00  0.61           O  
ATOM   2978  CB  ASP A 185      31.751  11.736  14.875  1.00  0.61           C  
ATOM   2979  CG  ASP A 185      33.021  12.506  14.540  1.00  0.61           C  
ATOM   2980  OD1 ASP A 185      33.991  12.437  15.269  1.00  0.61           O  
ATOM   2981  OD2 ASP A 185      32.990  13.245  13.591  1.00  0.61           O  
ATOM   2982  H   ASP A 185      29.872  10.300  15.966  1.00  0.61           H  
ATOM   2983  HA  ASP A 185      32.776  10.047  15.708  1.00  0.61           H  
ATOM   2984 1HB  ASP A 185      31.397  11.232  13.977  1.00  0.61           H  
ATOM   2985 2HB  ASP A 185      30.975  12.441  15.175  1.00  0.61           H  
ATOM   2986  N   VAL A 186      33.160  10.785  18.001  1.00  0.62           N  
ATOM   2987  CA  VAL A 186      33.598  11.291  19.271  1.00  0.62           C  
ATOM   2988  C   VAL A 186      34.956  11.925  19.122  1.00  0.62           C  
ATOM   2989  O   VAL A 186      35.690  12.051  20.097  1.00  0.62           O  
ATOM   2990  CB  VAL A 186      33.683  10.148  20.273  1.00  0.62           C  
ATOM   2991  CG1 VAL A 186      32.302   9.551  20.499  1.00  0.62           C  
ATOM   2992  CG2 VAL A 186      34.649   9.120  19.742  1.00  0.62           C  
ATOM   2993  H   VAL A 186      33.406   9.840  17.705  1.00  0.62           H  
ATOM   2994  HA  VAL A 186      32.888  12.039  19.625  1.00  0.62           H  
ATOM   2995  HB  VAL A 186      34.040  10.519  21.211  1.00  0.62           H  
ATOM   2996 1HG1 VAL A 186      32.359   8.742  21.216  1.00  0.62           H  
ATOM   2997 2HG1 VAL A 186      31.643  10.326  20.881  1.00  0.62           H  
ATOM   2998 3HG1 VAL A 186      31.908   9.170  19.564  1.00  0.62           H  
ATOM   2999 1HG2 VAL A 186      34.736   8.309  20.445  1.00  0.62           H  
ATOM   3000 2HG2 VAL A 186      34.284   8.742  18.783  1.00  0.62           H  
ATOM   3001 3HG2 VAL A 186      35.627   9.584  19.599  1.00  0.62           H  
ATOM   3002  N   GLY A 187      35.298  12.320  17.892  1.00  0.62           N  
ATOM   3003  CA  GLY A 187      36.586  12.919  17.610  1.00  0.62           C  
ATOM   3004  C   GLY A 187      37.540  11.816  17.198  1.00  0.62           C  
ATOM   3005  O   GLY A 187      37.134  10.656  17.071  1.00  0.62           O  
ATOM   3006  H   GLY A 187      34.648  12.218  17.099  1.00  0.62           H  
ATOM   3007 1HA  GLY A 187      36.489  13.651  16.804  1.00  0.62           H  
ATOM   3008 2HA  GLY A 187      36.965  13.442  18.488  1.00  0.62           H  
ATOM   3009  N   THR A 188      38.790  12.184  16.964  1.00  0.63           N  
ATOM   3010  CA  THR A 188      39.823  11.249  16.516  1.00  0.63           C  
ATOM   3011  C   THR A 188      41.159  11.656  17.077  1.00  0.63           C  
ATOM   3012  O   THR A 188      41.446  12.836  17.222  1.00  0.63           O  
ATOM   3013  CB  THR A 188      39.926  11.188  14.976  1.00  0.63           C  
ATOM   3014  OG1 THR A 188      40.909  10.227  14.606  1.00  0.63           O  
ATOM   3015  CG2 THR A 188      40.325  12.516  14.408  1.00  0.63           C  
ATOM   3016  H   THR A 188      39.023  13.163  17.134  1.00  0.63           H  
ATOM   3017  HA  THR A 188      39.589  10.248  16.882  1.00  0.63           H  
ATOM   3018  HB  THR A 188      38.968  10.900  14.568  1.00  0.63           H  
ATOM   3019  HG1 THR A 188      40.619   9.326  14.879  1.00  0.63           H  
ATOM   3020 1HG2 THR A 188      40.395  12.449  13.324  1.00  0.63           H  
ATOM   3021 2HG2 THR A 188      39.582  13.264  14.678  1.00  0.63           H  
ATOM   3022 3HG2 THR A 188      41.289  12.780  14.820  1.00  0.63           H  
ATOM   3023  N   ASN A 189      42.013  10.688  17.358  1.00  0.64           N  
ATOM   3024  CA  ASN A 189      43.346  11.042  17.811  1.00  0.64           C  
ATOM   3025  C   ASN A 189      44.313  11.024  16.640  1.00  0.64           C  
ATOM   3026  O   ASN A 189      45.513  11.303  16.772  1.00  0.64           O  
ATOM   3027  CB  ASN A 189      43.785  10.151  18.950  1.00  0.64           C  
ATOM   3028  CG  ASN A 189      42.989  10.435  20.192  1.00  0.64           C  
ATOM   3029  OD1 ASN A 189      42.438  11.537  20.304  1.00  0.64           O  
ATOM   3030  ND2 ASN A 189      42.940   9.507  21.112  1.00  0.64           N  
ATOM   3031  H   ASN A 189      41.759   9.701  17.213  1.00  0.64           H  
ATOM   3032  HA  ASN A 189      43.328  12.065  18.185  1.00  0.64           H  
ATOM   3033 1HB  ASN A 189      43.643   9.103  18.665  1.00  0.64           H  
ATOM   3034 2HB  ASN A 189      44.844  10.303  19.155  1.00  0.64           H  
ATOM   3035 1HD2 ASN A 189      42.440   9.668  21.969  1.00  0.64           H  
ATOM   3036 2HD2 ASN A 189      43.411   8.634  20.967  1.00  0.64           H  
ATOM   3037  N   ASN A 190      43.790  10.732  15.459  1.00  0.67           N  
ATOM   3038  CA  ASN A 190      44.649  10.690  14.316  1.00  0.67           C  
ATOM   3039  C   ASN A 190      44.871  12.103  13.852  1.00  0.67           C  
ATOM   3040  O   ASN A 190      44.099  12.654  13.061  1.00  0.67           O  
ATOM   3041  CB  ASN A 190      44.067   9.835  13.231  1.00  0.67           C  
ATOM   3042  CG  ASN A 190      44.991   9.633  12.079  1.00  0.67           C  
ATOM   3043  OD1 ASN A 190      45.896  10.451  11.781  1.00  0.67           O  
ATOM   3044  ND2 ASN A 190      44.786   8.515  11.410  1.00  0.67           N  
ATOM   3045  H   ASN A 190      42.797  10.522  15.349  1.00  0.67           H  
ATOM   3046  HA  ASN A 190      45.615  10.276  14.609  1.00  0.67           H  
ATOM   3047 1HB  ASN A 190      43.786   8.859  13.642  1.00  0.67           H  
ATOM   3048 2HB  ASN A 190      43.155  10.301  12.873  1.00  0.67           H  
ATOM   3049 1HD2 ASN A 190      45.359   8.287  10.623  1.00  0.67           H  
ATOM   3050 2HD2 ASN A 190      44.041   7.875  11.714  1.00  0.67           H  
ATOM   3051  N   GLU A 191      45.998  12.643  14.267  1.00  0.69           N  
ATOM   3052  CA  GLU A 191      46.366  14.008  13.952  1.00  0.69           C  
ATOM   3053  C   GLU A 191      46.271  14.299  12.464  1.00  0.69           C  
ATOM   3054  O   GLU A 191      45.948  15.426  12.077  1.00  0.69           O  
ATOM   3055  CB  GLU A 191      47.778  14.322  14.447  1.00  0.69           C  
ATOM   3056  CG  GLU A 191      48.208  15.763  14.207  1.00  0.69           C  
ATOM   3057  CD  GLU A 191      49.563  16.092  14.803  1.00  0.69           C  
ATOM   3058  OE1 GLU A 191      50.153  15.235  15.418  1.00  0.69           O  
ATOM   3059  OE2 GLU A 191      50.011  17.211  14.624  1.00  0.69           O  
ATOM   3060  H   GLU A 191      46.539  12.096  14.934  1.00  0.69           H  
ATOM   3061  HA  GLU A 191      45.677  14.669  14.460  1.00  0.69           H  
ATOM   3062 1HB  GLU A 191      47.840  14.121  15.517  1.00  0.69           H  
ATOM   3063 2HB  GLU A 191      48.490  13.668  13.946  1.00  0.69           H  
ATOM   3064 1HG  GLU A 191      48.246  15.936  13.130  1.00  0.69           H  
ATOM   3065 2HG  GLU A 191      47.456  16.432  14.625  1.00  0.69           H  
ATOM   3066  N   GLU A 192      46.580  13.321  11.608  1.00  0.73           N  
ATOM   3067  CA  GLU A 192      46.533  13.628  10.193  1.00  0.73           C  
ATOM   3068  C   GLU A 192      45.098  13.970   9.798  1.00  0.73           C  
ATOM   3069  O   GLU A 192      44.880  14.917   9.054  1.00  0.73           O  
ATOM   3070  CB  GLU A 192      47.086  12.471   9.347  1.00  0.73           C  
ATOM   3071  CG  GLU A 192      48.596  12.259   9.499  1.00  0.73           C  
ATOM   3072  CD  GLU A 192      49.143  11.092   8.694  1.00  0.73           C  
ATOM   3073  OE1 GLU A 192      48.371  10.365   8.114  1.00  0.73           O  
ATOM   3074  OE2 GLU A 192      50.343  10.936   8.665  1.00  0.73           O  
ATOM   3075  H   GLU A 192      46.756  12.369  11.929  1.00  0.73           H  
ATOM   3076  HA  GLU A 192      47.151  14.506  10.006  1.00  0.73           H  
ATOM   3077 1HB  GLU A 192      46.577  11.549   9.602  1.00  0.73           H  
ATOM   3078 2HB  GLU A 192      46.880  12.671   8.292  1.00  0.73           H  
ATOM   3079 1HG  GLU A 192      49.107  13.169   9.188  1.00  0.73           H  
ATOM   3080 2HG  GLU A 192      48.813  12.098  10.555  1.00  0.73           H  
ATOM   3081  N   LEU A 193      44.110  13.265  10.361  1.00  0.78           N  
ATOM   3082  CA  LEU A 193      42.720  13.521  10.002  1.00  0.78           C  
ATOM   3083  C   LEU A 193      42.240  14.822  10.595  1.00  0.78           C  
ATOM   3084  O   LEU A 193      41.441  15.534   9.995  1.00  0.78           O  
ATOM   3085  CB  LEU A 193      41.812  12.388  10.454  1.00  0.78           C  
ATOM   3086  CG  LEU A 193      42.003  11.089   9.729  1.00  0.78           C  
ATOM   3087  CD1 LEU A 193      41.108  10.028  10.339  1.00  0.78           C  
ATOM   3088  CD2 LEU A 193      41.677  11.307   8.275  1.00  0.78           C  
ATOM   3089  H   LEU A 193      44.325  12.557  11.054  1.00  0.78           H  
ATOM   3090  HA  LEU A 193      42.655  13.594   8.919  1.00  0.78           H  
ATOM   3091 1HB  LEU A 193      41.999  12.205  11.512  1.00  0.78           H  
ATOM   3092 2HB  LEU A 193      40.782  12.695  10.340  1.00  0.78           H  
ATOM   3093  HG  LEU A 193      43.038  10.760   9.829  1.00  0.78           H  
ATOM   3094 1HD1 LEU A 193      41.256   9.093   9.805  1.00  0.78           H  
ATOM   3095 2HD1 LEU A 193      41.358   9.889  11.391  1.00  0.78           H  
ATOM   3096 3HD1 LEU A 193      40.065  10.330  10.255  1.00  0.78           H  
ATOM   3097 1HD2 LEU A 193      41.812  10.375   7.725  1.00  0.78           H  
ATOM   3098 2HD2 LEU A 193      40.645  11.637   8.186  1.00  0.78           H  
ATOM   3099 3HD2 LEU A 193      42.341  12.073   7.858  1.00  0.78           H  
ATOM   3100  N   LEU A 194      42.765  15.161  11.766  1.00  0.85           N  
ATOM   3101  CA  LEU A 194      42.367  16.406  12.400  1.00  0.85           C  
ATOM   3102  C   LEU A 194      42.794  17.590  11.528  1.00  0.85           C  
ATOM   3103  O   LEU A 194      42.091  18.598  11.444  1.00  0.85           O  
ATOM   3104  CB  LEU A 194      43.006  16.535  13.787  1.00  0.85           C  
ATOM   3105  CG  LEU A 194      42.511  15.539  14.838  1.00  0.85           C  
ATOM   3106  CD1 LEU A 194      43.287  15.682  16.142  1.00  0.85           C  
ATOM   3107  CD2 LEU A 194      41.081  15.786  15.072  1.00  0.85           C  
ATOM   3108  H   LEU A 194      43.419  14.518  12.218  1.00  0.85           H  
ATOM   3109  HA  LEU A 194      41.283  16.417  12.501  1.00  0.85           H  
ATOM   3110 1HB  LEU A 194      44.081  16.410  13.683  1.00  0.85           H  
ATOM   3111 2HB  LEU A 194      42.813  17.538  14.162  1.00  0.85           H  
ATOM   3112  HG  LEU A 194      42.667  14.527  14.471  1.00  0.85           H  
ATOM   3113 1HD1 LEU A 194      42.906  14.954  16.863  1.00  0.85           H  
ATOM   3114 2HD1 LEU A 194      44.335  15.505  15.982  1.00  0.85           H  
ATOM   3115 3HD1 LEU A 194      43.149  16.686  16.535  1.00  0.85           H  
ATOM   3116 1HD2 LEU A 194      40.710  15.084  15.816  1.00  0.85           H  
ATOM   3117 2HD2 LEU A 194      40.976  16.795  15.435  1.00  0.85           H  
ATOM   3118 3HD2 LEU A 194      40.530  15.662  14.142  1.00  0.85           H  
ATOM   3119  N   ARG A 195      43.965  17.461  10.898  1.00  0.91           N  
ATOM   3120  CA  ARG A 195      44.509  18.494  10.023  1.00  0.91           C  
ATOM   3121  C   ARG A 195      44.022  18.440   8.560  1.00  0.91           C  
ATOM   3122  O   ARG A 195      43.865  19.483   7.917  1.00  0.91           O  
ATOM   3123  CB  ARG A 195      46.022  18.397  10.021  1.00  0.91           C  
ATOM   3124  CG  ARG A 195      46.692  18.783  11.336  1.00  0.91           C  
ATOM   3125  CD  ARG A 195      48.174  18.713  11.242  1.00  0.91           C  
ATOM   3126  NE  ARG A 195      48.825  18.994  12.519  1.00  0.91           N  
ATOM   3127  CZ  ARG A 195      49.096  20.204  13.016  1.00  0.91           C  
ATOM   3128  NH1 ARG A 195      48.774  21.307  12.367  1.00  0.91           N  
ATOM   3129  NH2 ARG A 195      49.697  20.249  14.179  1.00  0.91           N  
ATOM   3130  H   ARG A 195      44.516  16.614  11.055  1.00  0.91           H  
ATOM   3131  HA  ARG A 195      44.226  19.459  10.440  1.00  0.91           H  
ATOM   3132 1HB  ARG A 195      46.307  17.363   9.804  1.00  0.91           H  
ATOM   3133 2HB  ARG A 195      46.430  19.022   9.230  1.00  0.91           H  
ATOM   3134 1HG  ARG A 195      46.407  19.797  11.610  1.00  0.91           H  
ATOM   3135 2HG  ARG A 195      46.370  18.088  12.117  1.00  0.91           H  
ATOM   3136 1HD  ARG A 195      48.459  17.705  10.935  1.00  0.91           H  
ATOM   3137 2HD  ARG A 195      48.532  19.432  10.510  1.00  0.91           H  
ATOM   3138  HE  ARG A 195      49.123  18.202  13.106  1.00  0.91           H  
ATOM   3139 1HH1 ARG A 195      48.311  21.249  11.472  1.00  0.91           H  
ATOM   3140 2HH1 ARG A 195      48.991  22.209  12.766  1.00  0.91           H  
ATOM   3141 1HH2 ARG A 195      49.928  19.349  14.630  1.00  0.91           H  
ATOM   3142 2HH2 ARG A 195      49.930  21.129  14.610  1.00  0.91           H  
ATOM   3143  N   ASP A 196      43.798  17.235   8.031  1.00  0.98           N  
ATOM   3144  CA  ASP A 196      43.449  17.049   6.623  1.00  0.98           C  
ATOM   3145  C   ASP A 196      42.163  17.730   6.143  1.00  0.98           C  
ATOM   3146  O   ASP A 196      41.132  17.732   6.837  1.00  0.98           O  
ATOM   3147  CB  ASP A 196      43.317  15.557   6.257  1.00  0.98           C  
ATOM   3148  CG  ASP A 196      44.643  14.791   6.048  1.00  0.98           C  
ATOM   3149  OD1 ASP A 196      45.690  15.408   5.969  1.00  0.98           O  
ATOM   3150  OD2 ASP A 196      44.583  13.580   5.950  1.00  0.98           O  
ATOM   3151  H   ASP A 196      43.931  16.407   8.603  1.00  0.98           H  
ATOM   3152  HA  ASP A 196      44.298  17.439   6.081  1.00  0.98           H  
ATOM   3153 1HB  ASP A 196      42.762  15.058   7.049  1.00  0.98           H  
ATOM   3154 2HB  ASP A 196      42.716  15.464   5.349  1.00  0.98           H  
ATOM   3155  N   PRO A 197      42.177  18.286   4.918  1.00  1.02           N  
ATOM   3156  CA  PRO A 197      41.033  18.850   4.276  1.00  1.02           C  
ATOM   3157  C   PRO A 197      40.184  17.653   3.984  1.00  1.02           C  
ATOM   3158  O   PRO A 197      40.709  16.545   3.900  1.00  1.02           O  
ATOM   3159  CB  PRO A 197      41.600  19.518   3.021  1.00  1.02           C  
ATOM   3160  CG  PRO A 197      42.854  18.734   2.717  1.00  1.02           C  
ATOM   3161  CD  PRO A 197      43.404  18.320   4.081  1.00  1.02           C  
ATOM   3162  HA  PRO A 197      40.529  19.559   4.947  1.00  1.02           H  
ATOM   3163 1HB  PRO A 197      40.861  19.471   2.208  1.00  1.02           H  
ATOM   3164 2HB  PRO A 197      41.796  20.583   3.217  1.00  1.02           H  
ATOM   3165 1HG  PRO A 197      42.602  17.869   2.085  1.00  1.02           H  
ATOM   3166 2HG  PRO A 197      43.561  19.353   2.142  1.00  1.02           H  
ATOM   3167 1HD  PRO A 197      43.854  17.320   3.968  1.00  1.02           H  
ATOM   3168 2HD  PRO A 197      44.118  19.072   4.462  1.00  1.02           H  
ATOM   3169  N   LEU A 198      38.894  17.855   3.855  1.00  1.04           N  
ATOM   3170  CA  LEU A 198      37.949  16.783   3.570  1.00  1.04           C  
ATOM   3171  C   LEU A 198      37.776  15.800   4.738  1.00  1.04           C  
ATOM   3172  O   LEU A 198      37.165  14.735   4.571  1.00  1.04           O  
ATOM   3173  CB  LEU A 198      38.377  16.001   2.314  1.00  1.04           C  
ATOM   3174  CG  LEU A 198      38.626  16.856   1.057  1.00  1.04           C  
ATOM   3175  CD1 LEU A 198      39.065  15.960  -0.067  1.00  1.04           C  
ATOM   3176  CD2 LEU A 198      37.361  17.611   0.706  1.00  1.04           C  
ATOM   3177  H   LEU A 198      38.535  18.795   3.948  1.00  1.04           H  
ATOM   3178  HA  LEU A 198      36.979  17.236   3.370  1.00  1.04           H  
ATOM   3179 1HB  LEU A 198      39.248  15.389   2.507  1.00  1.04           H  
ATOM   3180 2HB  LEU A 198      37.563  15.317   2.060  1.00  1.04           H  
ATOM   3181  HG  LEU A 198      39.426  17.562   1.244  1.00  1.04           H  
ATOM   3182 1HD1 LEU A 198      39.254  16.555  -0.958  1.00  1.04           H  
ATOM   3183 2HD1 LEU A 198      39.976  15.441   0.226  1.00  1.04           H  
ATOM   3184 3HD1 LEU A 198      38.282  15.234  -0.277  1.00  1.04           H  
ATOM   3185 1HD2 LEU A 198      37.533  18.218  -0.183  1.00  1.04           H  
ATOM   3186 2HD2 LEU A 198      36.557  16.898   0.509  1.00  1.04           H  
ATOM   3187 3HD2 LEU A 198      37.079  18.255   1.538  1.00  1.04           H  
ATOM   3188  N   TYR A 199      38.222  16.159   5.951  1.00  1.01           N  
ATOM   3189  CA  TYR A 199      37.859  15.304   7.070  1.00  1.01           C  
ATOM   3190  C   TYR A 199      36.415  15.602   7.429  1.00  1.01           C  
ATOM   3191  O   TYR A 199      36.079  16.699   7.865  1.00  1.01           O  
ATOM   3192  CB  TYR A 199      38.759  15.483   8.288  1.00  1.01           C  
ATOM   3193  CG  TYR A 199      38.356  14.552   9.442  1.00  1.01           C  
ATOM   3194  CD1 TYR A 199      38.118  13.200   9.199  1.00  1.01           C  
ATOM   3195  CD2 TYR A 199      38.221  15.053  10.726  1.00  1.01           C  
ATOM   3196  CE1 TYR A 199      37.733  12.367  10.224  1.00  1.01           C  
ATOM   3197  CE2 TYR A 199      37.844  14.224  11.754  1.00  1.01           C  
ATOM   3198  CZ  TYR A 199      37.593  12.890  11.510  1.00  1.01           C  
ATOM   3199  OH  TYR A 199      37.190  12.082  12.536  1.00  1.01           O  
ATOM   3200  H   TYR A 199      38.820  16.974   6.096  1.00  1.01           H  
ATOM   3201  HA  TYR A 199      37.919  14.267   6.765  1.00  1.01           H  
ATOM   3202 1HB  TYR A 199      39.798  15.272   8.014  1.00  1.01           H  
ATOM   3203 2HB  TYR A 199      38.714  16.512   8.640  1.00  1.01           H  
ATOM   3204  HD1 TYR A 199      38.228  12.808   8.198  1.00  1.01           H  
ATOM   3205  HD2 TYR A 199      38.407  16.101  10.915  1.00  1.01           H  
ATOM   3206  HE1 TYR A 199      37.538  11.311  10.024  1.00  1.01           H  
ATOM   3207  HE2 TYR A 199      37.730  14.624  12.762  1.00  1.01           H  
ATOM   3208  HH  TYR A 199      37.145  12.607  13.353  1.00  1.01           H  
ATOM   3209  N   ILE A 200      35.566  14.614   7.205  1.00  0.96           N  
ATOM   3210  CA  ILE A 200      34.128  14.682   7.416  1.00  0.96           C  
ATOM   3211  C   ILE A 200      33.679  14.882   8.868  1.00  0.96           C  
ATOM   3212  O   ILE A 200      32.563  15.343   9.112  1.00  0.96           O  
ATOM   3213  CB  ILE A 200      33.460  13.414   6.838  1.00  0.96           C  
ATOM   3214  CG1 ILE A 200      31.932  13.637   6.717  1.00  0.96           C  
ATOM   3215  CG2 ILE A 200      33.765  12.223   7.679  1.00  0.96           C  
ATOM   3216  CD1 ILE A 200      31.192  12.552   5.964  1.00  0.96           C  
ATOM   3217  H   ILE A 200      35.949  13.759   6.836  1.00  0.96           H  
ATOM   3218  HA  ILE A 200      33.759  15.532   6.844  1.00  0.96           H  
ATOM   3219  HB  ILE A 200      33.847  13.243   5.833  1.00  0.96           H  
ATOM   3220 1HG1 ILE A 200      31.508  13.708   7.721  1.00  0.96           H  
ATOM   3221 2HG1 ILE A 200      31.763  14.582   6.201  1.00  0.96           H  
ATOM   3222 1HG2 ILE A 200      33.304  11.328   7.259  1.00  0.96           H  
ATOM   3223 2HG2 ILE A 200      34.832  12.086   7.752  1.00  0.96           H  
ATOM   3224 3HG2 ILE A 200      33.369  12.409   8.626  1.00  0.96           H  
ATOM   3225 1HD1 ILE A 200      30.129  12.794   5.926  1.00  0.96           H  
ATOM   3226 2HD1 ILE A 200      31.583  12.477   4.950  1.00  0.96           H  
ATOM   3227 3HD1 ILE A 200      31.325  11.607   6.485  1.00  0.96           H  
ATOM   3228  N   GLY A 201      34.507  14.464   9.818  1.00  0.89           N  
ATOM   3229  CA  GLY A 201      34.133  14.503  11.224  1.00  0.89           C  
ATOM   3230  C   GLY A 201      34.554  15.713  12.032  1.00  0.89           C  
ATOM   3231  O   GLY A 201      34.942  16.761  11.514  1.00  0.89           O  
ATOM   3232  H   GLY A 201      35.417  14.120   9.555  1.00  0.89           H  
ATOM   3233 1HA  GLY A 201      33.053  14.388  11.305  1.00  0.89           H  
ATOM   3234 2HA  GLY A 201      34.557  13.635  11.712  1.00  0.89           H  
ATOM   3235  N   LEU A 202      34.485  15.528  13.341  1.00  0.81           N  
ATOM   3236  CA  LEU A 202      34.813  16.548  14.325  1.00  0.81           C  
ATOM   3237  C   LEU A 202      36.316  16.708  14.498  1.00  0.81           C  
ATOM   3238  O   LEU A 202      37.025  15.779  14.897  1.00  0.81           O  
ATOM   3239  CB  LEU A 202      34.190  16.175  15.691  1.00  0.81           C  
ATOM   3240  CG  LEU A 202      34.457  17.146  16.854  1.00  0.81           C  
ATOM   3241  CD1 LEU A 202      33.805  18.483  16.567  1.00  0.81           C  
ATOM   3242  CD2 LEU A 202      33.926  16.534  18.170  1.00  0.81           C  
ATOM   3243  H   LEU A 202      34.125  14.619  13.646  1.00  0.81           H  
ATOM   3244  HA  LEU A 202      34.399  17.497  13.987  1.00  0.81           H  
ATOM   3245 1HB  LEU A 202      33.110  16.093  15.568  1.00  0.81           H  
ATOM   3246 2HB  LEU A 202      34.563  15.189  15.983  1.00  0.81           H  
ATOM   3247  HG  LEU A 202      35.520  17.310  16.934  1.00  0.81           H  
ATOM   3248 1HD1 LEU A 202      34.014  19.171  17.386  1.00  0.81           H  
ATOM   3249 2HD1 LEU A 202      34.206  18.890  15.640  1.00  0.81           H  
ATOM   3250 3HD1 LEU A 202      32.728  18.349  16.471  1.00  0.81           H  
ATOM   3251 1HD2 LEU A 202      34.128  17.216  18.997  1.00  0.81           H  
ATOM   3252 2HD2 LEU A 202      32.854  16.374  18.087  1.00  0.81           H  
ATOM   3253 3HD2 LEU A 202      34.424  15.579  18.357  1.00  0.81           H  
ATOM   3254  N   LYS A 203      36.820  17.909  14.244  1.00  0.75           N  
ATOM   3255  CA  LYS A 203      38.252  18.140  14.385  1.00  0.75           C  
ATOM   3256  C   LYS A 203      38.635  18.426  15.829  1.00  0.75           C  
ATOM   3257  O   LYS A 203      38.915  19.559  16.219  1.00  0.75           O  
ATOM   3258  CB  LYS A 203      38.742  19.237  13.455  1.00  0.75           C  
ATOM   3259  CG  LYS A 203      38.670  18.873  11.984  1.00  0.75           C  
ATOM   3260  CD  LYS A 203      39.211  19.987  11.116  1.00  0.75           C  
ATOM   3261  CE  LYS A 203      39.243  19.587   9.644  1.00  0.75           C  
ATOM   3262  NZ  LYS A 203      39.846  20.657   8.820  1.00  0.75           N  
ATOM   3263  H   LYS A 203      36.213  18.652  13.927  1.00  0.75           H  
ATOM   3264  HA  LYS A 203      38.764  17.228  14.085  1.00  0.75           H  
ATOM   3265 1HB  LYS A 203      38.162  20.144  13.614  1.00  0.75           H  
ATOM   3266 2HB  LYS A 203      39.786  19.465  13.686  1.00  0.75           H  
ATOM   3267 1HG  LYS A 203      39.291  17.992  11.814  1.00  0.75           H  
ATOM   3268 2HG  LYS A 203      37.642  18.637  11.696  1.00  0.75           H  
ATOM   3269 1HD  LYS A 203      38.581  20.869  11.227  1.00  0.75           H  
ATOM   3270 2HD  LYS A 203      40.219  20.245  11.434  1.00  0.75           H  
ATOM   3271 1HE  LYS A 203      39.831  18.670   9.522  1.00  0.75           H  
ATOM   3272 2HE  LYS A 203      38.225  19.402   9.301  1.00  0.75           H  
ATOM   3273 1HZ  LYS A 203      39.851  20.387   7.848  1.00  0.75           H  
ATOM   3274 2HZ  LYS A 203      39.314  21.500   8.924  1.00  0.75           H  
ATOM   3275 3HZ  LYS A 203      40.797  20.814   9.138  1.00  0.75           H  
ATOM   3276  N   HIS A 204      38.633  17.359  16.604  1.00  0.71           N  
ATOM   3277  CA  HIS A 204      38.890  17.359  18.033  1.00  0.71           C  
ATOM   3278  C   HIS A 204      39.380  15.973  18.427  1.00  0.71           C  
ATOM   3279  O   HIS A 204      39.010  14.983  17.787  1.00  0.71           O  
ATOM   3280  CB  HIS A 204      37.624  17.721  18.822  1.00  0.71           C  
ATOM   3281  CG  HIS A 204      37.850  18.085  20.266  1.00  0.71           C  
ATOM   3282  ND1 HIS A 204      37.984  17.145  21.264  1.00  0.71           N  
ATOM   3283  CD2 HIS A 204      37.963  19.293  20.868  1.00  0.71           C  
ATOM   3284  CE1 HIS A 204      38.173  17.755  22.419  1.00  0.71           C  
ATOM   3285  NE2 HIS A 204      38.161  19.063  22.210  1.00  0.71           N  
ATOM   3286  H   HIS A 204      38.374  16.488  16.144  1.00  0.71           H  
ATOM   3287  HA  HIS A 204      39.670  18.078  18.275  1.00  0.71           H  
ATOM   3288 1HB  HIS A 204      37.115  18.555  18.338  1.00  0.71           H  
ATOM   3289 2HB  HIS A 204      36.948  16.867  18.808  1.00  0.71           H  
ATOM   3290  HD1 HIS A 204      37.975  16.130  21.148  1.00  0.71           H  
ATOM   3291  HD2 HIS A 204      37.923  20.315  20.489  1.00  0.71           H  
ATOM   3292  HE1 HIS A 204      38.302  17.172  23.331  1.00  0.71           H  
ATOM   3293  N   GLN A 205      40.227  15.915  19.450  1.00  0.70           N  
ATOM   3294  CA  GLN A 205      40.724  14.649  19.980  1.00  0.70           C  
ATOM   3295  C   GLN A 205      39.586  13.861  20.611  1.00  0.70           C  
ATOM   3296  O   GLN A 205      38.529  14.421  20.927  1.00  0.70           O  
ATOM   3297  CB  GLN A 205      41.859  14.873  20.968  1.00  0.70           C  
ATOM   3298  CG  GLN A 205      43.119  15.396  20.300  1.00  0.70           C  
ATOM   3299  CD  GLN A 205      44.275  15.567  21.261  1.00  0.70           C  
ATOM   3300  OE1 GLN A 205      44.169  16.253  22.282  1.00  0.70           O  
ATOM   3301  NE2 GLN A 205      45.400  14.937  20.935  1.00  0.70           N  
ATOM   3302  H   GLN A 205      40.510  16.776  19.896  1.00  0.70           H  
ATOM   3303  HA  GLN A 205      41.121  14.063  19.164  1.00  0.70           H  
ATOM   3304 1HB  GLN A 205      41.545  15.585  21.730  1.00  0.70           H  
ATOM   3305 2HB  GLN A 205      42.098  13.935  21.470  1.00  0.70           H  
ATOM   3306 1HG  GLN A 205      43.418  14.677  19.532  1.00  0.70           H  
ATOM   3307 2HG  GLN A 205      42.903  16.360  19.840  1.00  0.70           H  
ATOM   3308 1HE2 GLN A 205      46.203  15.008  21.528  1.00  0.70           H  
ATOM   3309 2HE2 GLN A 205      45.444  14.393  20.097  1.00  0.70           H  
ATOM   3310  N   ARG A 206      39.772  12.555  20.754  1.00  0.70           N  
ATOM   3311  CA  ARG A 206      38.689  11.720  21.246  1.00  0.70           C  
ATOM   3312  C   ARG A 206      38.168  11.995  22.637  1.00  0.70           C  
ATOM   3313  O   ARG A 206      38.920  12.256  23.580  1.00  0.70           O  
ATOM   3314  CB  ARG A 206      39.040  10.257  21.204  1.00  0.70           C  
ATOM   3315  CG  ARG A 206      39.140   9.689  19.869  1.00  0.70           C  
ATOM   3316  CD  ARG A 206      39.529   8.296  19.925  1.00  0.70           C  
ATOM   3317  NE  ARG A 206      38.548   7.489  20.644  1.00  0.70           N  
ATOM   3318  CZ  ARG A 206      37.483   6.896  20.086  1.00  0.70           C  
ATOM   3319  NH1 ARG A 206      37.262   7.041  18.801  1.00  0.70           N  
ATOM   3320  NH2 ARG A 206      36.670   6.165  20.831  1.00  0.70           N  
ATOM   3321  H   ARG A 206      40.668  12.137  20.519  1.00  0.70           H  
ATOM   3322  HA  ARG A 206      37.881  11.855  20.553  1.00  0.70           H  
ATOM   3323 1HB  ARG A 206      39.998  10.111  21.685  1.00  0.70           H  
ATOM   3324 2HB  ARG A 206      38.296   9.685  21.766  1.00  0.70           H  
ATOM   3325 1HG  ARG A 206      38.182   9.766  19.361  1.00  0.70           H  
ATOM   3326 2HG  ARG A 206      39.892  10.231  19.318  1.00  0.70           H  
ATOM   3327 1HD  ARG A 206      39.607   7.924  18.903  1.00  0.70           H  
ATOM   3328 2HD  ARG A 206      40.488   8.188  20.423  1.00  0.70           H  
ATOM   3329  HE  ARG A 206      38.695   7.355  21.631  1.00  0.70           H  
ATOM   3330 1HH1 ARG A 206      37.906   7.585  18.242  1.00  0.70           H  
ATOM   3331 2HH1 ARG A 206      36.464   6.603  18.368  1.00  0.70           H  
ATOM   3332 1HH2 ARG A 206      36.838   6.055  21.815  1.00  0.70           H  
ATOM   3333 2HH2 ARG A 206      35.876   5.676  20.402  1.00  0.70           H  
ATOM   3334  N   VAL A 207      36.857  11.853  22.751  1.00  0.73           N  
ATOM   3335  CA  VAL A 207      36.168  11.931  24.017  1.00  0.73           C  
ATOM   3336  C   VAL A 207      36.334  10.594  24.728  1.00  0.73           C  
ATOM   3337  O   VAL A 207      36.135   9.535  24.130  1.00  0.73           O  
ATOM   3338  CB  VAL A 207      34.681  12.227  23.802  1.00  0.73           C  
ATOM   3339  CG1 VAL A 207      33.957  12.226  25.105  1.00  0.73           C  
ATOM   3340  CG2 VAL A 207      34.519  13.548  23.081  1.00  0.73           C  
ATOM   3341  H   VAL A 207      36.320  11.707  21.895  1.00  0.73           H  
ATOM   3342  HA  VAL A 207      36.614  12.722  24.620  1.00  0.73           H  
ATOM   3343  HB  VAL A 207      34.252  11.437  23.209  1.00  0.73           H  
ATOM   3344 1HG1 VAL A 207      32.901  12.410  24.942  1.00  0.73           H  
ATOM   3345 2HG1 VAL A 207      34.083  11.268  25.585  1.00  0.73           H  
ATOM   3346 3HG1 VAL A 207      34.369  13.006  25.739  1.00  0.73           H  
ATOM   3347 1HG2 VAL A 207      33.471  13.738  22.915  1.00  0.73           H  
ATOM   3348 2HG2 VAL A 207      34.945  14.348  23.684  1.00  0.73           H  
ATOM   3349 3HG2 VAL A 207      35.037  13.504  22.120  1.00  0.73           H  
ATOM   3350  N   HIS A 208      36.733  10.646  25.986  1.00  0.76           N  
ATOM   3351  CA  HIS A 208      36.948   9.452  26.791  1.00  0.76           C  
ATOM   3352  C   HIS A 208      36.293   9.598  28.158  1.00  0.76           C  
ATOM   3353  O   HIS A 208      35.936  10.700  28.579  1.00  0.76           O  
ATOM   3354  CB  HIS A 208      38.446   9.153  26.967  1.00  0.76           C  
ATOM   3355  CG  HIS A 208      39.198   8.748  25.704  1.00  0.76           C  
ATOM   3356  ND1 HIS A 208      39.123   7.473  25.175  1.00  0.76           N  
ATOM   3357  CD2 HIS A 208      40.042   9.435  24.896  1.00  0.76           C  
ATOM   3358  CE1 HIS A 208      39.890   7.394  24.101  1.00  0.76           C  
ATOM   3359  NE2 HIS A 208      40.461   8.562  23.912  1.00  0.76           N  
ATOM   3360  H   HIS A 208      36.891  11.551  26.403  1.00  0.76           H  
ATOM   3361  HA  HIS A 208      36.493   8.593  26.300  1.00  0.76           H  
ATOM   3362 1HB  HIS A 208      38.937  10.037  27.375  1.00  0.76           H  
ATOM   3363 2HB  HIS A 208      38.569   8.355  27.696  1.00  0.76           H  
ATOM   3364  HD1 HIS A 208      38.590   6.713  25.545  1.00  0.76           H  
ATOM   3365  HD2 HIS A 208      40.412  10.462  24.908  1.00  0.76           H  
ATOM   3366  HE1 HIS A 208      39.967   6.462  23.540  1.00  0.76           H  
ATOM   3367  N   GLY A 209      36.144   8.483  28.861  1.00  0.78           N  
ATOM   3368  CA  GLY A 209      35.601   8.524  30.209  1.00  0.78           C  
ATOM   3369  C   GLY A 209      34.095   8.717  30.215  1.00  0.78           C  
ATOM   3370  O   GLY A 209      33.391   8.259  29.309  1.00  0.78           O  
ATOM   3371  H   GLY A 209      36.431   7.599  28.466  1.00  0.78           H  
ATOM   3372 1HA  GLY A 209      35.853   7.598  30.728  1.00  0.78           H  
ATOM   3373 2HA  GLY A 209      36.075   9.333  30.764  1.00  0.78           H  
ATOM   3374  N   LYS A 210      33.604   9.390  31.249  1.00  0.80           N  
ATOM   3375  CA  LYS A 210      32.174   9.572  31.437  1.00  0.80           C  
ATOM   3376  C   LYS A 210      31.472  10.164  30.222  1.00  0.80           C  
ATOM   3377  O   LYS A 210      30.437   9.650  29.815  1.00  0.80           O  
ATOM   3378  CB  LYS A 210      31.919  10.463  32.650  1.00  0.80           C  
ATOM   3379  CG  LYS A 210      30.445  10.711  32.949  1.00  0.80           C  
ATOM   3380  CD  LYS A 210      30.263  11.530  34.229  1.00  0.80           C  
ATOM   3381  CE  LYS A 210      28.779  11.684  34.604  1.00  0.80           C  
ATOM   3382  NZ  LYS A 210      28.036  12.599  33.681  1.00  0.80           N  
ATOM   3383  H   LYS A 210      34.243   9.760  31.938  1.00  0.80           H  
ATOM   3384  HA  LYS A 210      31.729   8.594  31.626  1.00  0.80           H  
ATOM   3385 1HB  LYS A 210      32.371  10.016  33.535  1.00  0.80           H  
ATOM   3386 2HB  LYS A 210      32.388  11.433  32.494  1.00  0.80           H  
ATOM   3387 1HG  LYS A 210      29.993  11.260  32.117  1.00  0.80           H  
ATOM   3388 2HG  LYS A 210      29.920   9.762  33.050  1.00  0.80           H  
ATOM   3389 1HD  LYS A 210      30.790  11.047  35.051  1.00  0.80           H  
ATOM   3390 2HD  LYS A 210      30.688  12.522  34.080  1.00  0.80           H  
ATOM   3391 1HE  LYS A 210      28.305  10.703  34.577  1.00  0.80           H  
ATOM   3392 2HE  LYS A 210      28.715  12.080  35.615  1.00  0.80           H  
ATOM   3393 1HZ  LYS A 210      27.079  12.661  33.972  1.00  0.80           H  
ATOM   3394 2HZ  LYS A 210      28.451  13.512  33.699  1.00  0.80           H  
ATOM   3395 3HZ  LYS A 210      28.050  12.252  32.707  1.00  0.80           H  
ATOM   3396  N   ALA A 211      32.028  11.224  29.630  1.00  0.80           N  
ATOM   3397  CA  ALA A 211      31.374  11.871  28.493  1.00  0.80           C  
ATOM   3398  C   ALA A 211      31.177  10.908  27.319  1.00  0.80           C  
ATOM   3399  O   ALA A 211      30.153  10.956  26.629  1.00  0.80           O  
ATOM   3400  CB  ALA A 211      32.186  13.070  28.054  1.00  0.80           C  
ATOM   3401  H   ALA A 211      32.901  11.590  29.984  1.00  0.80           H  
ATOM   3402  HA  ALA A 211      30.390  12.208  28.818  1.00  0.80           H  
ATOM   3403 1HB  ALA A 211      31.693  13.572  27.226  1.00  0.80           H  
ATOM   3404 2HB  ALA A 211      32.289  13.760  28.889  1.00  0.80           H  
ATOM   3405 3HB  ALA A 211      33.165  12.734  27.748  1.00  0.80           H  
ATOM   3406  N   TYR A 212      32.143  10.017  27.095  1.00  0.78           N  
ATOM   3407  CA  TYR A 212      32.024   9.040  26.021  1.00  0.78           C  
ATOM   3408  C   TYR A 212      30.803   8.174  26.292  1.00  0.78           C  
ATOM   3409  O   TYR A 212      29.916   8.022  25.437  1.00  0.78           O  
ATOM   3410  CB  TYR A 212      33.288   8.192  25.936  1.00  0.78           C  
ATOM   3411  CG  TYR A 212      33.289   7.106  24.905  1.00  0.78           C  
ATOM   3412  CD1 TYR A 212      33.538   7.409  23.576  1.00  0.78           C  
ATOM   3413  CD2 TYR A 212      33.055   5.791  25.289  1.00  0.78           C  
ATOM   3414  CE1 TYR A 212      33.547   6.395  22.634  1.00  0.78           C  
ATOM   3415  CE2 TYR A 212      33.066   4.792  24.350  1.00  0.78           C  
ATOM   3416  CZ  TYR A 212      33.312   5.095  23.025  1.00  0.78           C  
ATOM   3417  OH  TYR A 212      33.308   4.103  22.096  1.00  0.78           O  
ATOM   3418  H   TYR A 212      32.957   9.997  27.699  1.00  0.78           H  
ATOM   3419  HA  TYR A 212      31.873   9.563  25.076  1.00  0.78           H  
ATOM   3420 1HB  TYR A 212      34.127   8.839  25.734  1.00  0.78           H  
ATOM   3421 2HB  TYR A 212      33.472   7.729  26.897  1.00  0.78           H  
ATOM   3422  HD1 TYR A 212      33.729   8.444  23.277  1.00  0.78           H  
ATOM   3423  HD2 TYR A 212      32.858   5.551  26.341  1.00  0.78           H  
ATOM   3424  HE1 TYR A 212      33.737   6.614  21.587  1.00  0.78           H  
ATOM   3425  HE2 TYR A 212      32.879   3.763  24.654  1.00  0.78           H  
ATOM   3426  HH  TYR A 212      33.804   4.379  21.279  1.00  0.78           H  
ATOM   3427  N   ASP A 213      30.754   7.623  27.513  1.00  0.75           N  
ATOM   3428  CA  ASP A 213      29.634   6.781  27.906  1.00  0.75           C  
ATOM   3429  C   ASP A 213      28.306   7.525  27.900  1.00  0.75           C  
ATOM   3430  O   ASP A 213      27.294   6.944  27.520  1.00  0.75           O  
ATOM   3431  CB  ASP A 213      29.864   6.124  29.272  1.00  0.75           C  
ATOM   3432  CG  ASP A 213      30.845   4.930  29.232  1.00  0.75           C  
ATOM   3433  OD1 ASP A 213      31.138   4.458  28.165  1.00  0.75           O  
ATOM   3434  OD2 ASP A 213      31.226   4.442  30.294  1.00  0.75           O  
ATOM   3435  H   ASP A 213      31.513   7.814  28.174  1.00  0.75           H  
ATOM   3436  HA  ASP A 213      29.561   5.975  27.179  1.00  0.75           H  
ATOM   3437 1HB  ASP A 213      30.260   6.881  29.959  1.00  0.75           H  
ATOM   3438 2HB  ASP A 213      28.907   5.791  29.674  1.00  0.75           H  
ATOM   3439  N   ASP A 214      28.292   8.803  28.297  1.00  0.72           N  
ATOM   3440  CA  ASP A 214      27.049   9.567  28.292  1.00  0.72           C  
ATOM   3441  C   ASP A 214      26.489   9.708  26.877  1.00  0.72           C  
ATOM   3442  O   ASP A 214      25.279   9.578  26.676  1.00  0.72           O  
ATOM   3443  CB  ASP A 214      27.229  10.959  28.911  1.00  0.72           C  
ATOM   3444  CG  ASP A 214      27.363  11.004  30.453  1.00  0.72           C  
ATOM   3445  OD1 ASP A 214      27.065  10.036  31.111  1.00  0.72           O  
ATOM   3446  OD2 ASP A 214      27.741  12.057  30.963  1.00  0.72           O  
ATOM   3447  H   ASP A 214      29.151   9.238  28.621  1.00  0.72           H  
ATOM   3448  HA  ASP A 214      26.317   9.028  28.892  1.00  0.72           H  
ATOM   3449 1HB  ASP A 214      28.106  11.425  28.470  1.00  0.72           H  
ATOM   3450 2HB  ASP A 214      26.382  11.554  28.650  1.00  0.72           H  
ATOM   3451  N   LEU A 215      27.361   9.904  25.874  1.00  0.70           N  
ATOM   3452  CA  LEU A 215      26.862  10.001  24.500  1.00  0.70           C  
ATOM   3453  C   LEU A 215      26.181   8.697  24.137  1.00  0.70           C  
ATOM   3454  O   LEU A 215      25.068   8.684  23.606  1.00  0.70           O  
ATOM   3455  CB  LEU A 215      27.973  10.259  23.476  1.00  0.70           C  
ATOM   3456  CG  LEU A 215      27.449  10.331  21.991  1.00  0.70           C  
ATOM   3457  CD1 LEU A 215      26.458  11.494  21.891  1.00  0.70           C  
ATOM   3458  CD2 LEU A 215      28.620  10.493  20.995  1.00  0.70           C  
ATOM   3459  H   LEU A 215      28.359  10.020  26.074  1.00  0.70           H  
ATOM   3460  HA  LEU A 215      26.131  10.805  24.445  1.00  0.70           H  
ATOM   3461 1HB  LEU A 215      28.454  11.171  23.714  1.00  0.70           H  
ATOM   3462 2HB  LEU A 215      28.708   9.452  23.543  1.00  0.70           H  
ATOM   3463  HG  LEU A 215      26.911   9.410  21.755  1.00  0.70           H  
ATOM   3464 1HD1 LEU A 215      26.054  11.553  20.882  1.00  0.70           H  
ATOM   3465 2HD1 LEU A 215      25.653  11.325  22.597  1.00  0.70           H  
ATOM   3466 3HD1 LEU A 215      26.943  12.425  22.128  1.00  0.70           H  
ATOM   3467 1HD2 LEU A 215      28.234  10.537  19.974  1.00  0.70           H  
ATOM   3468 2HD2 LEU A 215      29.166  11.404  21.211  1.00  0.70           H  
ATOM   3469 3HD2 LEU A 215      29.287   9.639  21.091  1.00  0.70           H  
ATOM   3470  N   LEU A 216      26.864   7.595  24.433  1.00  0.68           N  
ATOM   3471  CA  LEU A 216      26.342   6.266  24.176  1.00  0.68           C  
ATOM   3472  C   LEU A 216      25.077   5.964  24.957  1.00  0.68           C  
ATOM   3473  O   LEU A 216      24.156   5.365  24.416  1.00  0.68           O  
ATOM   3474  CB  LEU A 216      27.441   5.257  24.473  1.00  0.68           C  
ATOM   3475  CG  LEU A 216      28.515   5.217  23.434  1.00  0.68           C  
ATOM   3476  CD1 LEU A 216      29.678   4.553  23.928  1.00  0.68           C  
ATOM   3477  CD2 LEU A 216      27.981   4.366  22.298  1.00  0.68           C  
ATOM   3478  H   LEU A 216      27.787   7.693  24.866  1.00  0.68           H  
ATOM   3479  HA  LEU A 216      26.112   6.201  23.116  1.00  0.68           H  
ATOM   3480 1HB  LEU A 216      27.901   5.513  25.422  1.00  0.68           H  
ATOM   3481 2HB  LEU A 216      27.001   4.263  24.557  1.00  0.68           H  
ATOM   3482  HG  LEU A 216      28.778   6.226  23.106  1.00  0.68           H  
ATOM   3483 1HD1 LEU A 216      30.420   4.494  23.140  1.00  0.68           H  
ATOM   3484 2HD1 LEU A 216      30.083   5.102  24.782  1.00  0.68           H  
ATOM   3485 3HD1 LEU A 216      29.388   3.591  24.217  1.00  0.68           H  
ATOM   3486 1HD2 LEU A 216      28.742   4.277  21.537  1.00  0.68           H  
ATOM   3487 2HD2 LEU A 216      27.742   3.372  22.680  1.00  0.68           H  
ATOM   3488 3HD2 LEU A 216      27.081   4.820  21.890  1.00  0.68           H  
ATOM   3489  N   ASP A 217      24.972   6.428  26.197  1.00  0.66           N  
ATOM   3490  CA  ASP A 217      23.787   6.122  26.985  1.00  0.66           C  
ATOM   3491  C   ASP A 217      22.592   6.828  26.358  1.00  0.66           C  
ATOM   3492  O   ASP A 217      21.524   6.225  26.179  1.00  0.66           O  
ATOM   3493  CB  ASP A 217      23.974   6.600  28.432  1.00  0.66           C  
ATOM   3494  CG  ASP A 217      22.997   5.991  29.440  1.00  0.66           C  
ATOM   3495  OD1 ASP A 217      23.106   4.799  29.658  1.00  0.66           O  
ATOM   3496  OD2 ASP A 217      22.192   6.692  29.998  1.00  0.66           O  
ATOM   3497  H   ASP A 217      25.745   6.933  26.618  1.00  0.66           H  
ATOM   3498  HA  ASP A 217      23.613   5.047  26.966  1.00  0.66           H  
ATOM   3499 1HB  ASP A 217      24.996   6.381  28.752  1.00  0.66           H  
ATOM   3500 2HB  ASP A 217      23.866   7.688  28.459  1.00  0.66           H  
ATOM   3501  N   GLU A 218      22.782   8.097  25.973  1.00  0.65           N  
ATOM   3502  CA  GLU A 218      21.710   8.844  25.341  1.00  0.65           C  
ATOM   3503  C   GLU A 218      21.374   8.248  23.975  1.00  0.65           C  
ATOM   3504  O   GLU A 218      20.202   8.176  23.605  1.00  0.65           O  
ATOM   3505  CB  GLU A 218      22.074  10.331  25.237  1.00  0.65           C  
ATOM   3506  CG  GLU A 218      22.070  11.103  26.573  1.00  0.65           C  
ATOM   3507  CD  GLU A 218      20.695  11.220  27.213  1.00  0.65           C  
ATOM   3508  OE1 GLU A 218      19.776  11.620  26.537  1.00  0.65           O  
ATOM   3509  OE2 GLU A 218      20.574  10.938  28.380  1.00  0.65           O  
ATOM   3510  H   GLU A 218      23.683   8.549  26.141  1.00  0.65           H  
ATOM   3511  HA  GLU A 218      20.823   8.763  25.969  1.00  0.65           H  
ATOM   3512 1HB  GLU A 218      23.071  10.428  24.797  1.00  0.65           H  
ATOM   3513 2HB  GLU A 218      21.373  10.834  24.576  1.00  0.65           H  
ATOM   3514 1HG  GLU A 218      22.752  10.611  27.268  1.00  0.65           H  
ATOM   3515 2HG  GLU A 218      22.433  12.092  26.394  1.00  0.65           H  
ATOM   3516  N   PHE A 219      22.390   7.780  23.240  1.00  0.64           N  
ATOM   3517  CA  PHE A 219      22.170   7.149  21.946  1.00  0.64           C  
ATOM   3518  C   PHE A 219      21.357   5.873  22.104  1.00  0.64           C  
ATOM   3519  O   PHE A 219      20.371   5.674  21.391  1.00  0.64           O  
ATOM   3520  CB  PHE A 219      23.492   6.946  21.172  1.00  0.64           C  
ATOM   3521  CG  PHE A 219      23.328   6.208  19.880  1.00  0.64           C  
ATOM   3522  CD1 PHE A 219      22.573   6.713  18.842  1.00  0.64           C  
ATOM   3523  CD2 PHE A 219      23.973   5.019  19.694  1.00  0.64           C  
ATOM   3524  CE1 PHE A 219      22.448   5.990  17.673  1.00  0.64           C  
ATOM   3525  CE2 PHE A 219      23.848   4.297  18.544  1.00  0.64           C  
ATOM   3526  CZ  PHE A 219      23.083   4.773  17.542  1.00  0.64           C  
ATOM   3527  H   PHE A 219      23.347   7.893  23.573  1.00  0.64           H  
ATOM   3528  HA  PHE A 219      21.565   7.822  21.342  1.00  0.64           H  
ATOM   3529 1HB  PHE A 219      23.968   7.903  20.972  1.00  0.64           H  
ATOM   3530 2HB  PHE A 219      24.172   6.376  21.795  1.00  0.64           H  
ATOM   3531  HD1 PHE A 219      22.064   7.673  18.958  1.00  0.64           H  
ATOM   3532  HD2 PHE A 219      24.597   4.659  20.490  1.00  0.64           H  
ATOM   3533  HE1 PHE A 219      21.850   6.374  16.857  1.00  0.64           H  
ATOM   3534  HE2 PHE A 219      24.358   3.345  18.432  1.00  0.64           H  
ATOM   3535  HZ  PHE A 219      22.986   4.202  16.636  1.00  0.64           H  
ATOM   3536  N   MET A 220      21.722   5.004  23.049  1.00  0.64           N  
ATOM   3537  CA  MET A 220      20.963   3.770  23.184  1.00  0.64           C  
ATOM   3538  C   MET A 220      19.513   4.095  23.498  1.00  0.64           C  
ATOM   3539  O   MET A 220      18.581   3.464  22.968  1.00  0.64           O  
ATOM   3540  CB  MET A 220      21.441   2.920  24.359  1.00  0.64           C  
ATOM   3541  CG  MET A 220      22.835   2.376  24.320  1.00  0.64           C  
ATOM   3542  SD  MET A 220      23.156   1.468  22.923  1.00  0.64           S  
ATOM   3543  CE  MET A 220      24.027   2.641  22.021  1.00  0.64           C  
ATOM   3544  H   MET A 220      22.529   5.186  23.639  1.00  0.64           H  
ATOM   3545  HA  MET A 220      21.006   3.211  22.250  1.00  0.64           H  
ATOM   3546 1HB  MET A 220      21.366   3.512  25.276  1.00  0.64           H  
ATOM   3547 2HB  MET A 220      20.772   2.077  24.468  1.00  0.64           H  
ATOM   3548 1HG  MET A 220      23.553   3.150  24.389  1.00  0.64           H  
ATOM   3549 2HG  MET A 220      22.969   1.726  25.182  1.00  0.64           H  
ATOM   3550 1HE  MET A 220      24.315   2.229  21.056  1.00  0.64           H  
ATOM   3551 2HE  MET A 220      23.374   3.494  21.890  1.00  0.64           H  
ATOM   3552 3HE  MET A 220      24.917   2.945  22.576  1.00  0.64           H  
ATOM   3553  N   GLN A 221      19.308   5.098  24.363  1.00  0.64           N  
ATOM   3554  CA  GLN A 221      17.955   5.432  24.734  1.00  0.64           C  
ATOM   3555  C   GLN A 221      17.204   6.056  23.568  1.00  0.64           C  
ATOM   3556  O   GLN A 221      16.038   5.750  23.368  1.00  0.64           O  
ATOM   3557  CB  GLN A 221      17.934   6.356  25.947  1.00  0.64           C  
ATOM   3558  CG  GLN A 221      16.529   6.559  26.519  1.00  0.64           C  
ATOM   3559  CD  GLN A 221      15.902   5.217  27.002  1.00  0.64           C  
ATOM   3560  OE1 GLN A 221      16.558   4.442  27.721  1.00  0.64           O  
ATOM   3561  NE2 GLN A 221      14.641   4.957  26.644  1.00  0.64           N  
ATOM   3562  H   GLN A 221      20.093   5.597  24.790  1.00  0.64           H  
ATOM   3563  HA  GLN A 221      17.444   4.513  25.010  1.00  0.64           H  
ATOM   3564 1HB  GLN A 221      18.580   5.947  26.728  1.00  0.64           H  
ATOM   3565 2HB  GLN A 221      18.341   7.332  25.665  1.00  0.64           H  
ATOM   3566 1HG  GLN A 221      16.581   7.242  27.364  1.00  0.64           H  
ATOM   3567 2HG  GLN A 221      15.881   6.977  25.738  1.00  0.64           H  
ATOM   3568 1HE2 GLN A 221      14.196   4.120  26.944  1.00  0.64           H  
ATOM   3569 2HE2 GLN A 221      14.097   5.621  26.065  1.00  0.64           H  
ATOM   3570  N   ALA A 222      17.864   6.893  22.765  1.00  0.65           N  
ATOM   3571  CA  ALA A 222      17.198   7.523  21.629  1.00  0.65           C  
ATOM   3572  C   ALA A 222      16.724   6.482  20.622  1.00  0.65           C  
ATOM   3573  O   ALA A 222      15.611   6.569  20.091  1.00  0.65           O  
ATOM   3574  CB  ALA A 222      18.138   8.500  20.958  1.00  0.65           C  
ATOM   3575  H   ALA A 222      18.833   7.133  22.966  1.00  0.65           H  
ATOM   3576  HA  ALA A 222      16.327   8.060  22.004  1.00  0.65           H  
ATOM   3577 1HB  ALA A 222      17.640   8.993  20.137  1.00  0.65           H  
ATOM   3578 2HB  ALA A 222      18.455   9.244  21.684  1.00  0.65           H  
ATOM   3579 3HB  ALA A 222      19.012   7.963  20.586  1.00  0.65           H  
ATOM   3580  N   VAL A 223      17.551   5.458  20.396  1.00  0.67           N  
ATOM   3581  CA  VAL A 223      17.206   4.383  19.472  1.00  0.67           C  
ATOM   3582  C   VAL A 223      15.988   3.658  20.029  1.00  0.67           C  
ATOM   3583  O   VAL A 223      15.015   3.376  19.319  1.00  0.67           O  
ATOM   3584  CB  VAL A 223      18.417   3.429  19.296  1.00  0.67           C  
ATOM   3585  CG1 VAL A 223      18.049   2.178  18.503  1.00  0.67           C  
ATOM   3586  CG2 VAL A 223      19.537   4.157  18.553  1.00  0.67           C  
ATOM   3587  H   VAL A 223      18.462   5.445  20.862  1.00  0.67           H  
ATOM   3588  HA  VAL A 223      16.951   4.808  18.505  1.00  0.67           H  
ATOM   3589  HB  VAL A 223      18.759   3.121  20.286  1.00  0.67           H  
ATOM   3590 1HG1 VAL A 223      18.918   1.535  18.417  1.00  0.67           H  
ATOM   3591 2HG1 VAL A 223      17.249   1.640  19.016  1.00  0.67           H  
ATOM   3592 3HG1 VAL A 223      17.736   2.449  17.521  1.00  0.67           H  
ATOM   3593 1HG2 VAL A 223      20.395   3.494  18.452  1.00  0.67           H  
ATOM   3594 2HG2 VAL A 223      19.186   4.454  17.565  1.00  0.67           H  
ATOM   3595 3HG2 VAL A 223      19.829   5.041  19.108  1.00  0.67           H  
ATOM   3596  N   THR A 224      16.016   3.399  21.322  1.00  0.68           N  
ATOM   3597  CA  THR A 224      14.910   2.735  21.959  1.00  0.68           C  
ATOM   3598  C   THR A 224      13.630   3.571  21.899  1.00  0.68           C  
ATOM   3599  O   THR A 224      12.585   3.071  21.491  1.00  0.68           O  
ATOM   3600  CB  THR A 224      15.298   2.431  23.395  1.00  0.68           C  
ATOM   3601  OG1 THR A 224      16.436   1.597  23.350  1.00  0.68           O  
ATOM   3602  CG2 THR A 224      14.183   1.761  24.156  1.00  0.68           C  
ATOM   3603  H   THR A 224      16.839   3.640  21.879  1.00  0.68           H  
ATOM   3604  HA  THR A 224      14.735   1.796  21.439  1.00  0.68           H  
ATOM   3605  HB  THR A 224      15.557   3.351  23.902  1.00  0.68           H  
ATOM   3606  HG1 THR A 224      17.224   2.140  23.098  1.00  0.68           H  
ATOM   3607 1HG2 THR A 224      14.511   1.554  25.172  1.00  0.68           H  
ATOM   3608 2HG2 THR A 224      13.316   2.423  24.179  1.00  0.68           H  
ATOM   3609 3HG2 THR A 224      13.921   0.854  23.675  1.00  0.68           H  
ATOM   3610  N   ASP A 225      13.712   4.864  22.210  1.00  0.69           N  
ATOM   3611  CA  ASP A 225      12.535   5.724  22.183  1.00  0.69           C  
ATOM   3612  C   ASP A 225      11.909   5.829  20.793  1.00  0.69           C  
ATOM   3613  O   ASP A 225      10.684   5.885  20.665  1.00  0.69           O  
ATOM   3614  CB  ASP A 225      12.873   7.141  22.662  1.00  0.69           C  
ATOM   3615  CG  ASP A 225      13.136   7.247  24.174  1.00  0.69           C  
ATOM   3616  OD1 ASP A 225      12.847   6.306  24.885  1.00  0.69           O  
ATOM   3617  OD2 ASP A 225      13.596   8.279  24.609  1.00  0.69           O  
ATOM   3618  H   ASP A 225      14.600   5.244  22.505  1.00  0.69           H  
ATOM   3619  HA  ASP A 225      11.792   5.301  22.857  1.00  0.69           H  
ATOM   3620 1HB  ASP A 225      13.768   7.481  22.136  1.00  0.69           H  
ATOM   3621 2HB  ASP A 225      12.063   7.816  22.394  1.00  0.69           H  
ATOM   3622  N   LYS A 226      12.742   5.863  19.749  1.00  0.71           N  
ATOM   3623  CA  LYS A 226      12.225   5.981  18.394  1.00  0.71           C  
ATOM   3624  C   LYS A 226      11.802   4.654  17.761  1.00  0.71           C  
ATOM   3625  O   LYS A 226      10.782   4.597  17.072  1.00  0.71           O  
ATOM   3626  CB  LYS A 226      13.226   6.661  17.460  1.00  0.71           C  
ATOM   3627  CG  LYS A 226      12.640   6.840  16.036  1.00  0.71           C  
ATOM   3628  CD  LYS A 226      13.536   7.629  15.105  1.00  0.71           C  
ATOM   3629  CE  LYS A 226      12.965   7.638  13.650  1.00  0.71           C  
ATOM   3630  NZ  LYS A 226      11.653   8.328  13.552  1.00  0.71           N  
ATOM   3631  H   LYS A 226      13.751   5.845  19.902  1.00  0.71           H  
ATOM   3632  HA  LYS A 226      11.338   6.611  18.434  1.00  0.71           H  
ATOM   3633 1HB  LYS A 226      13.509   7.636  17.857  1.00  0.71           H  
ATOM   3634 2HB  LYS A 226      14.133   6.053  17.392  1.00  0.71           H  
ATOM   3635 1HG  LYS A 226      12.462   5.859  15.605  1.00  0.71           H  
ATOM   3636 2HG  LYS A 226      11.683   7.354  16.109  1.00  0.71           H  
ATOM   3637 1HD  LYS A 226      13.637   8.654  15.461  1.00  0.71           H  
ATOM   3638 2HD  LYS A 226      14.506   7.179  15.100  1.00  0.71           H  
ATOM   3639 1HE  LYS A 226      13.678   8.133  12.988  1.00  0.71           H  
ATOM   3640 2HE  LYS A 226      12.821   6.628  13.317  1.00  0.71           H  
ATOM   3641 1HZ  LYS A 226      11.304   8.289  12.569  1.00  0.71           H  
ATOM   3642 2HZ  LYS A 226      10.984   7.871  14.144  1.00  0.71           H  
ATOM   3643 3HZ  LYS A 226      11.778   9.297  13.858  1.00  0.71           H  
ATOM   3644  N   PHE A 227      12.591   3.595  17.954  1.00  0.71           N  
ATOM   3645  CA  PHE A 227      12.336   2.340  17.262  1.00  0.71           C  
ATOM   3646  C   PHE A 227      11.878   1.203  18.186  1.00  0.71           C  
ATOM   3647  O   PHE A 227      11.234   0.249  17.736  1.00  0.71           O  
ATOM   3648  CB  PHE A 227      13.615   1.901  16.584  1.00  0.71           C  
ATOM   3649  CG  PHE A 227      14.218   2.915  15.680  1.00  0.71           C  
ATOM   3650  CD1 PHE A 227      15.426   3.432  16.007  1.00  0.71           C  
ATOM   3651  CD2 PHE A 227      13.602   3.354  14.545  1.00  0.71           C  
ATOM   3652  CE1 PHE A 227      16.064   4.348  15.233  1.00  0.71           C  
ATOM   3653  CE2 PHE A 227      14.229   4.289  13.735  1.00  0.71           C  
ATOM   3654  CZ  PHE A 227      15.475   4.783  14.081  1.00  0.71           C  
ATOM   3655  H   PHE A 227      13.409   3.664  18.548  1.00  0.71           H  
ATOM   3656  HA  PHE A 227      11.565   2.507  16.509  1.00  0.71           H  
ATOM   3657 1HB  PHE A 227      14.354   1.649  17.349  1.00  0.71           H  
ATOM   3658 2HB  PHE A 227      13.430   0.998  16.004  1.00  0.71           H  
ATOM   3659  HD1 PHE A 227      15.866   3.085  16.910  1.00  0.71           H  
ATOM   3660  HD2 PHE A 227      12.627   2.950  14.282  1.00  0.71           H  
ATOM   3661  HE1 PHE A 227      17.032   4.719  15.536  1.00  0.71           H  
ATOM   3662  HE2 PHE A 227      13.743   4.624  12.820  1.00  0.71           H  
ATOM   3663  HZ  PHE A 227      15.973   5.514  13.444  1.00  0.71           H  
ATOM   3664  N   GLY A 228      12.190   1.307  19.476  1.00  0.71           N  
ATOM   3665  CA  GLY A 228      11.826   0.279  20.452  1.00  0.71           C  
ATOM   3666  C   GLY A 228      13.011  -0.512  21.006  1.00  0.71           C  
ATOM   3667  O   GLY A 228      14.053  -0.650  20.370  1.00  0.71           O  
ATOM   3668  H   GLY A 228      12.718   2.116  19.807  1.00  0.71           H  
ATOM   3669 1HA  GLY A 228      11.309   0.763  21.281  1.00  0.71           H  
ATOM   3670 2HA  GLY A 228      11.112  -0.408  20.002  1.00  0.71           H  
ATOM   3671  N   ILE A 229      12.795  -1.088  22.192  1.00  0.70           N  
ATOM   3672  CA  ILE A 229      13.771  -1.895  22.950  1.00  0.70           C  
ATOM   3673  C   ILE A 229      14.246  -3.146  22.215  1.00  0.70           C  
ATOM   3674  O   ILE A 229      15.330  -3.677  22.494  1.00  0.70           O  
ATOM   3675  CB  ILE A 229      13.153  -2.302  24.304  1.00  0.70           C  
ATOM   3676  CG1 ILE A 229      14.230  -2.808  25.248  1.00  0.70           C  
ATOM   3677  CG2 ILE A 229      12.075  -3.347  24.127  1.00  0.70           C  
ATOM   3678  CD1 ILE A 229      13.732  -2.989  26.662  1.00  0.70           C  
ATOM   3679  H   ILE A 229      11.897  -0.929  22.623  1.00  0.70           H  
ATOM   3680  HA  ILE A 229      14.646  -1.281  23.145  1.00  0.70           H  
ATOM   3681  HB  ILE A 229      12.714  -1.418  24.763  1.00  0.70           H  
ATOM   3682 1HG1 ILE A 229      14.604  -3.766  24.886  1.00  0.70           H  
ATOM   3683 2HG1 ILE A 229      15.059  -2.093  25.266  1.00  0.70           H  
ATOM   3684 1HG2 ILE A 229      11.651  -3.584  25.098  1.00  0.70           H  
ATOM   3685 2HG2 ILE A 229      11.293  -2.967  23.475  1.00  0.70           H  
ATOM   3686 3HG2 ILE A 229      12.501  -4.242  23.697  1.00  0.70           H  
ATOM   3687 1HD1 ILE A 229      14.549  -3.351  27.290  1.00  0.70           H  
ATOM   3688 2HD1 ILE A 229      13.376  -2.033  27.046  1.00  0.70           H  
ATOM   3689 3HD1 ILE A 229      12.920  -3.711  26.672  1.00  0.70           H  
ATOM   3690  N   ASN A 230      13.427  -3.606  21.271  1.00  0.69           N  
ATOM   3691  CA  ASN A 230      13.709  -4.799  20.497  1.00  0.69           C  
ATOM   3692  C   ASN A 230      14.703  -4.494  19.375  1.00  0.69           C  
ATOM   3693  O   ASN A 230      15.190  -5.406  18.708  1.00  0.69           O  
ATOM   3694  CB  ASN A 230      12.415  -5.311  19.881  1.00  0.69           C  
ATOM   3695  CG  ASN A 230      11.391  -5.737  20.907  1.00  0.69           C  
ATOM   3696  OD1 ASN A 230      11.707  -6.077  22.052  1.00  0.69           O  
ATOM   3697  ND2 ASN A 230      10.148  -5.706  20.498  1.00  0.69           N  
ATOM   3698  H   ASN A 230      12.571  -3.103  21.098  1.00  0.69           H  
ATOM   3699  HA  ASN A 230      14.148  -5.557  21.146  1.00  0.69           H  
ATOM   3700 1HB  ASN A 230      11.983  -4.536  19.247  1.00  0.69           H  
ATOM   3701 2HB  ASN A 230      12.640  -6.168  19.244  1.00  0.69           H  
ATOM   3702 1HD2 ASN A 230       9.406  -5.958  21.118  1.00  0.69           H  
ATOM   3703 2HD2 ASN A 230       9.938  -5.420  19.563  1.00  0.69           H  
ATOM   3704  N   CYS A 231      14.993  -3.205  19.142  1.00  0.67           N  
ATOM   3705  CA  CYS A 231      15.917  -2.831  18.087  1.00  0.67           C  
ATOM   3706  C   CYS A 231      17.284  -3.369  18.413  1.00  0.67           C  
ATOM   3707  O   CYS A 231      17.811  -3.147  19.502  1.00  0.67           O  
ATOM   3708  CB  CYS A 231      16.030  -1.320  17.909  1.00  0.67           C  
ATOM   3709  SG  CYS A 231      17.149  -0.837  16.560  1.00  0.67           S  
ATOM   3710  H   CYS A 231      14.583  -2.463  19.706  1.00  0.67           H  
ATOM   3711  HA  CYS A 231      15.578  -3.268  17.148  1.00  0.67           H  
ATOM   3712 1HB  CYS A 231      15.043  -0.892  17.714  1.00  0.67           H  
ATOM   3713 2HB  CYS A 231      16.399  -0.877  18.835  1.00  0.67           H  
ATOM   3714  HG  CYS A 231      18.081  -1.758  16.837  1.00  0.67           H  
ATOM   3715  N   LEU A 232      17.874  -4.052  17.459  1.00  0.66           N  
ATOM   3716  CA  LEU A 232      19.179  -4.636  17.668  1.00  0.66           C  
ATOM   3717  C   LEU A 232      20.310  -3.682  17.382  1.00  0.66           C  
ATOM   3718  O   LEU A 232      20.442  -3.203  16.259  1.00  0.66           O  
ATOM   3719  CB  LEU A 232      19.309  -5.858  16.770  1.00  0.66           C  
ATOM   3720  CG  LEU A 232      20.650  -6.447  16.701  1.00  0.66           C  
ATOM   3721  CD1 LEU A 232      21.120  -6.967  18.040  1.00  0.66           C  
ATOM   3722  CD2 LEU A 232      20.621  -7.533  15.640  1.00  0.66           C  
ATOM   3723  H   LEU A 232      17.392  -4.172  16.569  1.00  0.66           H  
ATOM   3724  HA  LEU A 232      19.251  -4.952  18.705  1.00  0.66           H  
ATOM   3725 1HB  LEU A 232      18.611  -6.613  17.109  1.00  0.66           H  
ATOM   3726 2HB  LEU A 232      19.037  -5.561  15.766  1.00  0.66           H  
ATOM   3727  HG  LEU A 232      21.312  -5.685  16.420  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 232      22.119  -7.345  17.940  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 232      21.121  -6.162  18.769  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 232      20.488  -7.734  18.367  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 232      21.600  -7.947  15.533  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 232      19.935  -8.307  15.922  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 232      20.305  -7.105  14.687  1.00  0.66           H  
ATOM   3734  N   ILE A 233      21.143  -3.426  18.389  1.00  0.65           N  
ATOM   3735  CA  ILE A 233      22.280  -2.540  18.202  1.00  0.65           C  
ATOM   3736  C   ILE A 233      23.540  -3.409  18.179  1.00  0.65           C  
ATOM   3737  O   ILE A 233      23.843  -4.123  19.143  1.00  0.65           O  
ATOM   3738  CB  ILE A 233      22.357  -1.464  19.300  1.00  0.65           C  
ATOM   3739  CG1 ILE A 233      21.042  -0.639  19.317  1.00  0.65           C  
ATOM   3740  CG2 ILE A 233      23.520  -0.523  18.994  1.00  0.65           C  
ATOM   3741  CD1 ILE A 233      20.941   0.326  20.469  1.00  0.65           C  
ATOM   3742  H   ILE A 233      20.959  -3.844  19.303  1.00  0.65           H  
ATOM   3743  HA  ILE A 233      22.196  -2.038  17.243  1.00  0.65           H  
ATOM   3744  HB  ILE A 233      22.487  -1.926  20.267  1.00  0.65           H  
ATOM   3745 1HG1 ILE A 233      20.955  -0.082  18.392  1.00  0.65           H  
ATOM   3746 2HG1 ILE A 233      20.197  -1.333  19.387  1.00  0.65           H  
ATOM   3747 1HG2 ILE A 233      23.581   0.246  19.759  1.00  0.65           H  
ATOM   3748 2HG2 ILE A 233      24.440  -1.085  18.968  1.00  0.65           H  
ATOM   3749 3HG2 ILE A 233      23.361  -0.057  18.020  1.00  0.65           H  
ATOM   3750 1HD1 ILE A 233      19.997   0.856  20.432  1.00  0.65           H  
ATOM   3751 2HD1 ILE A 233      21.005  -0.226  21.409  1.00  0.65           H  
ATOM   3752 3HD1 ILE A 233      21.755   1.041  20.402  1.00  0.65           H  
ATOM   3753  N   GLN A 234      24.235  -3.370  17.050  1.00  0.65           N  
ATOM   3754  CA  GLN A 234      25.389  -4.217  16.806  1.00  0.65           C  
ATOM   3755  C   GLN A 234      26.652  -3.384  16.807  1.00  0.65           C  
ATOM   3756  O   GLN A 234      26.780  -2.443  16.025  1.00  0.65           O  
ATOM   3757  CB  GLN A 234      25.199  -4.905  15.469  1.00  0.65           C  
ATOM   3758  CG  GLN A 234      23.898  -5.660  15.453  1.00  0.65           C  
ATOM   3759  CD  GLN A 234      23.452  -6.238  14.140  1.00  0.65           C  
ATOM   3760  OE1 GLN A 234      23.669  -7.398  13.847  1.00  0.65           O  
ATOM   3761  NE2 GLN A 234      22.793  -5.417  13.339  1.00  0.65           N  
ATOM   3762  H   GLN A 234      23.909  -2.759  16.303  1.00  0.65           H  
ATOM   3763  HA  GLN A 234      25.453  -4.964  17.591  1.00  0.65           H  
ATOM   3764 1HB  GLN A 234      25.210  -4.179  14.672  1.00  0.65           H  
ATOM   3765 2HB  GLN A 234      26.003  -5.602  15.316  1.00  0.65           H  
ATOM   3766 1HG  GLN A 234      23.933  -6.458  16.192  1.00  0.65           H  
ATOM   3767 2HG  GLN A 234      23.163  -4.922  15.722  1.00  0.65           H  
ATOM   3768 1HE2 GLN A 234      22.461  -5.749  12.453  1.00  0.65           H  
ATOM   3769 2HE2 GLN A 234      22.629  -4.465  13.631  1.00  0.65           H  
ATOM   3770  N   PHE A 235      27.565  -3.707  17.703  1.00  0.67           N  
ATOM   3771  CA  PHE A 235      28.769  -2.903  17.864  1.00  0.67           C  
ATOM   3772  C   PHE A 235      29.952  -3.459  17.085  1.00  0.67           C  
ATOM   3773  O   PHE A 235      30.186  -4.679  17.037  1.00  0.67           O  
ATOM   3774  CB  PHE A 235      29.085  -2.825  19.359  1.00  0.67           C  
ATOM   3775  CG  PHE A 235      28.084  -2.018  20.133  1.00  0.67           C  
ATOM   3776  CD1 PHE A 235      26.865  -2.572  20.413  1.00  0.67           C  
ATOM   3777  CD2 PHE A 235      28.364  -0.747  20.643  1.00  0.67           C  
ATOM   3778  CE1 PHE A 235      25.944  -1.886  21.122  1.00  0.67           C  
ATOM   3779  CE2 PHE A 235      27.432  -0.052  21.372  1.00  0.67           C  
ATOM   3780  CZ  PHE A 235      26.216  -0.622  21.606  1.00  0.67           C  
ATOM   3781  H   PHE A 235      27.394  -4.513  18.310  1.00  0.67           H  
ATOM   3782  HA  PHE A 235      28.566  -1.899  17.496  1.00  0.67           H  
ATOM   3783 1HB  PHE A 235      29.096  -3.829  19.772  1.00  0.67           H  
ATOM   3784 2HB  PHE A 235      30.070  -2.398  19.508  1.00  0.67           H  
ATOM   3785  HD1 PHE A 235      26.629  -3.572  20.040  1.00  0.67           H  
ATOM   3786  HD2 PHE A 235      29.319  -0.310  20.474  1.00  0.67           H  
ATOM   3787  HE1 PHE A 235      24.988  -2.348  21.296  1.00  0.67           H  
ATOM   3788  HE2 PHE A 235      27.660   0.940  21.761  1.00  0.67           H  
ATOM   3789  HZ  PHE A 235      25.472  -0.089  22.173  1.00  0.67           H  
ATOM   3790  N   GLU A 236      30.710  -2.545  16.478  1.00  0.71           N  
ATOM   3791  CA  GLU A 236      31.907  -2.919  15.740  1.00  0.71           C  
ATOM   3792  C   GLU A 236      33.017  -1.854  15.748  1.00  0.71           C  
ATOM   3793  O   GLU A 236      32.744  -0.648  15.734  1.00  0.71           O  
ATOM   3794  CB  GLU A 236      31.495  -3.198  14.299  1.00  0.71           C  
ATOM   3795  CG  GLU A 236      30.974  -1.980  13.584  1.00  0.71           C  
ATOM   3796  CD  GLU A 236      30.494  -2.266  12.237  1.00  0.71           C  
ATOM   3797  OE1 GLU A 236      30.506  -3.392  11.855  1.00  0.71           O  
ATOM   3798  OE2 GLU A 236      30.108  -1.362  11.572  1.00  0.71           O  
ATOM   3799  H   GLU A 236      30.407  -1.570  16.497  1.00  0.71           H  
ATOM   3800  HA  GLU A 236      32.310  -3.830  16.183  1.00  0.71           H  
ATOM   3801 1HB  GLU A 236      32.354  -3.580  13.743  1.00  0.71           H  
ATOM   3802 2HB  GLU A 236      30.721  -3.967  14.280  1.00  0.71           H  
ATOM   3803 1HG  GLU A 236      30.163  -1.540  14.165  1.00  0.71           H  
ATOM   3804 2HG  GLU A 236      31.783  -1.255  13.524  1.00  0.71           H  
ATOM   3805  N   ASP A 237      34.262  -2.323  15.661  1.00  0.77           N  
ATOM   3806  CA  ASP A 237      35.495  -1.523  15.571  1.00  0.77           C  
ATOM   3807  C   ASP A 237      35.712  -0.470  16.669  1.00  0.77           C  
ATOM   3808  O   ASP A 237      36.208   0.626  16.388  1.00  0.77           O  
ATOM   3809  CB  ASP A 237      35.613  -0.851  14.205  1.00  0.77           C  
ATOM   3810  CG  ASP A 237      35.816  -1.854  13.068  1.00  0.77           C  
ATOM   3811  OD1 ASP A 237      36.394  -2.878  13.294  1.00  0.77           O  
ATOM   3812  OD2 ASP A 237      35.452  -1.558  11.976  1.00  0.77           O  
ATOM   3813  H   ASP A 237      34.370  -3.341  15.706  1.00  0.77           H  
ATOM   3814  HA  ASP A 237      36.328  -2.226  15.644  1.00  0.77           H  
ATOM   3815 1HB  ASP A 237      34.726  -0.266  13.995  1.00  0.77           H  
ATOM   3816 2HB  ASP A 237      36.459  -0.166  14.218  1.00  0.77           H  
ATOM   3817  N   PHE A 238      35.394  -0.839  17.911  1.00  0.84           N  
ATOM   3818  CA  PHE A 238      35.572  -0.006  19.108  1.00  0.84           C  
ATOM   3819  C   PHE A 238      36.833  -0.427  19.857  1.00  0.84           C  
ATOM   3820  O   PHE A 238      37.355  -1.517  19.636  1.00  0.84           O  
ATOM   3821  CB  PHE A 238      34.388  -0.141  20.082  1.00  0.84           C  
ATOM   3822  CG  PHE A 238      33.072   0.439  19.661  1.00  0.84           C  
ATOM   3823  CD1 PHE A 238      32.175  -0.260  18.914  1.00  0.84           C  
ATOM   3824  CD2 PHE A 238      32.734   1.706  20.067  1.00  0.84           C  
ATOM   3825  CE1 PHE A 238      30.971   0.308  18.581  1.00  0.84           C  
ATOM   3826  CE2 PHE A 238      31.523   2.284  19.738  1.00  0.84           C  
ATOM   3827  CZ  PHE A 238      30.639   1.578  18.990  1.00  0.84           C  
ATOM   3828  H   PHE A 238      35.003  -1.764  18.032  1.00  0.84           H  
ATOM   3829  HA  PHE A 238      35.671   1.040  18.804  1.00  0.84           H  
ATOM   3830 1HB  PHE A 238      34.231  -1.199  20.287  1.00  0.84           H  
ATOM   3831 2HB  PHE A 238      34.664   0.319  21.033  1.00  0.84           H  
ATOM   3832  HD1 PHE A 238      32.417  -1.271  18.587  1.00  0.84           H  
ATOM   3833  HD2 PHE A 238      33.456   2.250  20.660  1.00  0.84           H  
ATOM   3834  HE1 PHE A 238      30.274  -0.253  17.999  1.00  0.84           H  
ATOM   3835  HE2 PHE A 238      31.285   3.294  20.076  1.00  0.84           H  
ATOM   3836  HZ  PHE A 238      29.684   2.005  18.721  1.00  0.84           H  
ATOM   3837  N   ALA A 239      37.339   0.425  20.746  1.00  0.91           N  
ATOM   3838  CA  ALA A 239      38.478   0.009  21.562  1.00  0.91           C  
ATOM   3839  C   ALA A 239      38.068  -1.228  22.338  1.00  0.91           C  
ATOM   3840  O   ALA A 239      36.922  -1.318  22.784  1.00  0.91           O  
ATOM   3841  CB  ALA A 239      38.921   1.091  22.526  1.00  0.91           C  
ATOM   3842  H   ALA A 239      36.917   1.337  20.871  1.00  0.91           H  
ATOM   3843  HA  ALA A 239      39.305  -0.249  20.902  1.00  0.91           H  
ATOM   3844 1HB  ALA A 239      39.764   0.728  23.111  1.00  0.91           H  
ATOM   3845 2HB  ALA A 239      39.222   1.966  21.988  1.00  0.91           H  
ATOM   3846 3HB  ALA A 239      38.100   1.342  23.191  1.00  0.91           H  
ATOM   3847  N   ASN A 240      39.011  -2.140  22.543  1.00  0.97           N  
ATOM   3848  CA  ASN A 240      38.757  -3.400  23.234  1.00  0.97           C  
ATOM   3849  C   ASN A 240      38.048  -3.201  24.577  1.00  0.97           C  
ATOM   3850  O   ASN A 240      37.011  -3.808  24.855  1.00  0.97           O  
ATOM   3851  CB  ASN A 240      40.097  -4.075  23.499  1.00  0.97           C  
ATOM   3852  CG  ASN A 240      40.836  -4.549  22.240  1.00  0.97           C  
ATOM   3853  OD1 ASN A 240      40.616  -5.611  21.642  1.00  0.97           O  
ATOM   3854  ND2 ASN A 240      41.764  -3.721  21.827  1.00  0.97           N  
ATOM   3855  H   ASN A 240      39.930  -1.978  22.160  1.00  0.97           H  
ATOM   3856  HA  ASN A 240      38.123  -4.027  22.602  1.00  0.97           H  
ATOM   3857 1HB  ASN A 240      40.744  -3.385  24.039  1.00  0.97           H  
ATOM   3858 2HB  ASN A 240      39.933  -4.937  24.146  1.00  0.97           H  
ATOM   3859 1HD2 ASN A 240      42.307  -3.944  21.017  1.00  0.97           H  
ATOM   3860 2HD2 ASN A 240      41.932  -2.871  22.327  1.00  0.97           H  
ATOM   3861  N   ALA A 241      38.589  -2.307  25.410  1.00  1.02           N  
ATOM   3862  CA  ALA A 241      38.005  -2.087  26.729  1.00  1.02           C  
ATOM   3863  C   ALA A 241      36.569  -1.600  26.645  1.00  1.02           C  
ATOM   3864  O   ALA A 241      35.712  -2.032  27.422  1.00  1.02           O  
ATOM   3865  CB  ALA A 241      38.829  -1.069  27.499  1.00  1.02           C  
ATOM   3866  H   ALA A 241      39.419  -1.805  25.136  1.00  1.02           H  
ATOM   3867  HA  ALA A 241      38.010  -3.039  27.262  1.00  1.02           H  
ATOM   3868 1HB  ALA A 241      38.400  -0.936  28.488  1.00  1.02           H  
ATOM   3869 2HB  ALA A 241      39.854  -1.424  27.592  1.00  1.02           H  
ATOM   3870 3HB  ALA A 241      38.819  -0.117  26.969  1.00  1.02           H  
ATOM   3871  N   ASN A 242      36.291  -0.712  25.694  1.00  1.04           N  
ATOM   3872  CA  ASN A 242      34.956  -0.161  25.598  1.00  1.04           C  
ATOM   3873  C   ASN A 242      34.009  -1.185  25.028  1.00  1.04           C  
ATOM   3874  O   ASN A 242      32.857  -1.263  25.430  1.00  1.04           O  
ATOM   3875  CB  ASN A 242      34.953   1.109  24.785  1.00  1.04           C  
ATOM   3876  CG  ASN A 242      35.615   2.234  25.520  1.00  1.04           C  
ATOM   3877  OD1 ASN A 242      35.666   2.251  26.758  1.00  1.04           O  
ATOM   3878  ND2 ASN A 242      36.135   3.178  24.788  1.00  1.04           N  
ATOM   3879  H   ASN A 242      37.008  -0.424  25.044  1.00  1.04           H  
ATOM   3880  HA  ASN A 242      34.609   0.083  26.600  1.00  1.04           H  
ATOM   3881 1HB  ASN A 242      35.478   0.936  23.841  1.00  1.04           H  
ATOM   3882 2HB  ASN A 242      33.928   1.391  24.544  1.00  1.04           H  
ATOM   3883 1HD2 ASN A 242      36.588   3.952  25.225  1.00  1.04           H  
ATOM   3884 2HD2 ASN A 242      36.076   3.127  23.791  1.00  1.04           H  
ATOM   3885  N   ALA A 243      34.496  -2.027  24.131  1.00  1.03           N  
ATOM   3886  CA  ALA A 243      33.632  -3.029  23.543  1.00  1.03           C  
ATOM   3887  C   ALA A 243      33.054  -3.944  24.618  1.00  1.03           C  
ATOM   3888  O   ALA A 243      31.852  -4.242  24.627  1.00  1.03           O  
ATOM   3889  CB  ALA A 243      34.420  -3.837  22.548  1.00  1.03           C  
ATOM   3890  H   ALA A 243      35.465  -1.945  23.817  1.00  1.03           H  
ATOM   3891  HA  ALA A 243      32.808  -2.523  23.041  1.00  1.03           H  
ATOM   3892 1HB  ALA A 243      33.805  -4.582  22.091  1.00  1.03           H  
ATOM   3893 2HB  ALA A 243      34.831  -3.184  21.776  1.00  1.03           H  
ATOM   3894 3HB  ALA A 243      35.242  -4.330  23.063  1.00  1.03           H  
ATOM   3895  N   PHE A 244      33.881  -4.309  25.599  1.00  1.02           N  
ATOM   3896  CA  PHE A 244      33.377  -5.162  26.666  1.00  1.02           C  
ATOM   3897  C   PHE A 244      32.516  -4.401  27.642  1.00  1.02           C  
ATOM   3898  O   PHE A 244      31.448  -4.880  28.035  1.00  1.02           O  
ATOM   3899  CB  PHE A 244      34.505  -5.807  27.458  1.00  1.02           C  
ATOM   3900  CG  PHE A 244      35.155  -6.899  26.760  1.00  1.02           C  
ATOM   3901  CD1 PHE A 244      36.368  -6.713  26.193  1.00  1.02           C  
ATOM   3902  CD2 PHE A 244      34.538  -8.136  26.661  1.00  1.02           C  
ATOM   3903  CE1 PHE A 244      36.974  -7.717  25.530  1.00  1.02           C  
ATOM   3904  CE2 PHE A 244      35.144  -9.161  25.987  1.00  1.02           C  
ATOM   3905  CZ  PHE A 244      36.357  -8.950  25.416  1.00  1.02           C  
ATOM   3906  H   PHE A 244      34.868  -4.032  25.556  1.00  1.02           H  
ATOM   3907  HA  PHE A 244      32.772  -5.949  26.215  1.00  1.02           H  
ATOM   3908 1HB  PHE A 244      35.264  -5.052  27.684  1.00  1.02           H  
ATOM   3909 2HB  PHE A 244      34.128  -6.182  28.407  1.00  1.02           H  
ATOM   3910  HD1 PHE A 244      36.850  -5.741  26.280  1.00  1.02           H  
ATOM   3911  HD2 PHE A 244      33.561  -8.283  27.119  1.00  1.02           H  
ATOM   3912  HE1 PHE A 244      37.942  -7.533  25.089  1.00  1.02           H  
ATOM   3913  HE2 PHE A 244      34.659 -10.133  25.898  1.00  1.02           H  
ATOM   3914  HZ  PHE A 244      36.820  -9.743  24.875  1.00  1.02           H  
ATOM   3915  N   ARG A 245      32.957  -3.205  28.026  1.00  0.99           N  
ATOM   3916  CA  ARG A 245      32.212  -2.438  29.002  1.00  0.99           C  
ATOM   3917  C   ARG A 245      30.835  -2.060  28.484  1.00  0.99           C  
ATOM   3918  O   ARG A 245      29.848  -2.208  29.199  1.00  0.99           O  
ATOM   3919  CB  ARG A 245      32.989  -1.180  29.341  1.00  0.99           C  
ATOM   3920  CG  ARG A 245      34.257  -1.410  30.160  1.00  0.99           C  
ATOM   3921  CD  ARG A 245      35.079  -0.171  30.240  1.00  0.99           C  
ATOM   3922  NE  ARG A 245      36.316  -0.374  30.981  1.00  0.99           N  
ATOM   3923  CZ  ARG A 245      37.360   0.480  30.966  1.00  0.99           C  
ATOM   3924  NH1 ARG A 245      37.301   1.579  30.244  1.00  0.99           N  
ATOM   3925  NH2 ARG A 245      38.445   0.213  31.671  1.00  0.99           N  
ATOM   3926  H   ARG A 245      33.837  -2.830  27.665  1.00  0.99           H  
ATOM   3927  HA  ARG A 245      32.097  -3.042  29.902  1.00  0.99           H  
ATOM   3928 1HB  ARG A 245      33.282  -0.686  28.419  1.00  0.99           H  
ATOM   3929 2HB  ARG A 245      32.350  -0.492  29.890  1.00  0.99           H  
ATOM   3930 1HG  ARG A 245      33.974  -1.690  31.174  1.00  0.99           H  
ATOM   3931 2HG  ARG A 245      34.849  -2.210  29.721  1.00  0.99           H  
ATOM   3932 1HD  ARG A 245      35.339   0.147  29.227  1.00  0.99           H  
ATOM   3933 2HD  ARG A 245      34.510   0.616  30.732  1.00  0.99           H  
ATOM   3934  HE  ARG A 245      36.397  -1.212  31.544  1.00  0.99           H  
ATOM   3935 1HH1 ARG A 245      36.471   1.783  29.698  1.00  0.99           H  
ATOM   3936 2HH1 ARG A 245      38.083   2.218  30.231  1.00  0.99           H  
ATOM   3937 1HH2 ARG A 245      38.494  -0.631  32.224  1.00  0.99           H  
ATOM   3938 2HH2 ARG A 245      39.226   0.853  31.656  1.00  0.99           H  
ATOM   3939  N   LEU A 246      30.752  -1.632  27.227  1.00  0.97           N  
ATOM   3940  CA  LEU A 246      29.482  -1.215  26.664  1.00  0.97           C  
ATOM   3941  C   LEU A 246      28.540  -2.387  26.523  1.00  0.97           C  
ATOM   3942  O   LEU A 246      27.357  -2.287  26.853  1.00  0.97           O  
ATOM   3943  CB  LEU A 246      29.715  -0.577  25.295  1.00  0.97           C  
ATOM   3944  CG  LEU A 246      30.474   0.743  25.334  1.00  0.97           C  
ATOM   3945  CD1 LEU A 246      30.791   1.181  23.875  1.00  0.97           C  
ATOM   3946  CD2 LEU A 246      29.656   1.754  26.131  1.00  0.97           C  
ATOM   3947  H   LEU A 246      31.588  -1.555  26.657  1.00  0.97           H  
ATOM   3948  HA  LEU A 246      29.029  -0.482  27.331  1.00  0.97           H  
ATOM   3949 1HB  LEU A 246      30.293  -1.275  24.683  1.00  0.97           H  
ATOM   3950 2HB  LEU A 246      28.754  -0.408  24.812  1.00  0.97           H  
ATOM   3951  HG  LEU A 246      31.419   0.608  25.847  1.00  0.97           H  
ATOM   3952 1HD1 LEU A 246      31.354   2.109  23.885  1.00  0.97           H  
ATOM   3953 2HD1 LEU A 246      31.387   0.405  23.388  1.00  0.97           H  
ATOM   3954 3HD1 LEU A 246      29.865   1.323  23.321  1.00  0.97           H  
ATOM   3955 1HD2 LEU A 246      30.200   2.703  26.196  1.00  0.97           H  
ATOM   3956 2HD2 LEU A 246      28.696   1.909  25.644  1.00  0.97           H  
ATOM   3957 3HD2 LEU A 246      29.492   1.373  27.139  1.00  0.97           H  
ATOM   3958  N   LEU A 247      29.060  -3.538  26.103  1.00  0.94           N  
ATOM   3959  CA  LEU A 247      28.183  -4.675  25.954  1.00  0.94           C  
ATOM   3960  C   LEU A 247      27.627  -5.047  27.323  1.00  0.94           C  
ATOM   3961  O   LEU A 247      26.417  -5.184  27.486  1.00  0.94           O  
ATOM   3962  CB  LEU A 247      28.947  -5.849  25.320  1.00  0.94           C  
ATOM   3963  CG  LEU A 247      28.158  -7.165  25.083  1.00  0.94           C  
ATOM   3964  CD1 LEU A 247      26.983  -6.904  24.103  1.00  0.94           C  
ATOM   3965  CD2 LEU A 247      29.115  -8.231  24.510  1.00  0.94           C  
ATOM   3966  H   LEU A 247      30.045  -3.627  25.840  1.00  0.94           H  
ATOM   3967  HA  LEU A 247      27.355  -4.399  25.303  1.00  0.94           H  
ATOM   3968 1HB  LEU A 247      29.343  -5.521  24.360  1.00  0.94           H  
ATOM   3969 2HB  LEU A 247      29.799  -6.085  25.966  1.00  0.94           H  
ATOM   3970  HG  LEU A 247      27.749  -7.516  26.026  1.00  0.94           H  
ATOM   3971 1HD1 LEU A 247      26.426  -7.830  23.940  1.00  0.94           H  
ATOM   3972 2HD1 LEU A 247      26.314  -6.150  24.522  1.00  0.94           H  
ATOM   3973 3HD1 LEU A 247      27.375  -6.548  23.149  1.00  0.94           H  
ATOM   3974 1HD2 LEU A 247      28.568  -9.157  24.353  1.00  0.94           H  
ATOM   3975 2HD2 LEU A 247      29.526  -7.886  23.563  1.00  0.94           H  
ATOM   3976 3HD2 LEU A 247      29.928  -8.402  25.216  1.00  0.94           H  
ATOM   3977  N   ASN A 248      28.490  -5.156  28.331  1.00  0.92           N  
ATOM   3978  CA  ASN A 248      28.015  -5.563  29.645  1.00  0.92           C  
ATOM   3979  C   ASN A 248      27.120  -4.530  30.339  1.00  0.92           C  
ATOM   3980  O   ASN A 248      26.207  -4.905  31.078  1.00  0.92           O  
ATOM   3981  CB  ASN A 248      29.186  -5.985  30.488  1.00  0.92           C  
ATOM   3982  CG  ASN A 248      29.698  -7.331  30.008  1.00  0.92           C  
ATOM   3983  OD1 ASN A 248      28.932  -8.121  29.403  1.00  0.92           O  
ATOM   3984  ND2 ASN A 248      30.955  -7.604  30.255  1.00  0.92           N  
ATOM   3985  H   ASN A 248      29.489  -4.992  28.183  1.00  0.92           H  
ATOM   3986  HA  ASN A 248      27.400  -6.446  29.508  1.00  0.92           H  
ATOM   3987 1HB  ASN A 248      29.985  -5.241  30.404  1.00  0.92           H  
ATOM   3988 2HB  ASN A 248      28.893  -6.052  31.534  1.00  0.92           H  
ATOM   3989 1HD2 ASN A 248      31.346  -8.475  29.961  1.00  0.92           H  
ATOM   3990 2HD2 ASN A 248      31.524  -6.935  30.735  1.00  0.92           H  
ATOM   3991  N   LYS A 249      27.342  -3.235  30.098  1.00  0.90           N  
ATOM   3992  CA  LYS A 249      26.481  -2.212  30.691  1.00  0.90           C  
ATOM   3993  C   LYS A 249      25.073  -2.232  30.113  1.00  0.90           C  
ATOM   3994  O   LYS A 249      24.097  -1.954  30.818  1.00  0.90           O  
ATOM   3995  CB  LYS A 249      27.060  -0.800  30.507  1.00  0.90           C  
ATOM   3996  CG  LYS A 249      28.285  -0.466  31.376  1.00  0.90           C  
ATOM   3997  CD  LYS A 249      28.810   0.953  31.106  1.00  0.90           C  
ATOM   3998  CE  LYS A 249      30.015   1.276  31.999  1.00  0.90           C  
ATOM   3999  NZ  LYS A 249      30.530   2.667  31.788  1.00  0.90           N  
ATOM   4000  H   LYS A 249      28.126  -2.945  29.516  1.00  0.90           H  
ATOM   4001  HA  LYS A 249      26.404  -2.412  31.758  1.00  0.90           H  
ATOM   4002 1HB  LYS A 249      27.361  -0.679  29.461  1.00  0.90           H  
ATOM   4003 2HB  LYS A 249      26.284  -0.062  30.703  1.00  0.90           H  
ATOM   4004 1HG  LYS A 249      27.993  -0.526  32.424  1.00  0.90           H  
ATOM   4005 2HG  LYS A 249      29.075  -1.183  31.214  1.00  0.90           H  
ATOM   4006 1HD  LYS A 249      29.118   1.030  30.059  1.00  0.90           H  
ATOM   4007 2HD  LYS A 249      28.022   1.682  31.287  1.00  0.90           H  
ATOM   4008 1HE  LYS A 249      29.721   1.164  33.040  1.00  0.90           H  
ATOM   4009 2HE  LYS A 249      30.815   0.569  31.780  1.00  0.90           H  
ATOM   4010 1HZ  LYS A 249      31.315   2.847  32.383  1.00  0.90           H  
ATOM   4011 2HZ  LYS A 249      30.837   2.825  30.814  1.00  0.90           H  
ATOM   4012 3HZ  LYS A 249      29.819   3.343  31.989  1.00  0.90           H  
ATOM   4013  N   TYR A 250      24.965  -2.541  28.823  1.00  0.88           N  
ATOM   4014  CA  TYR A 250      23.687  -2.466  28.146  1.00  0.88           C  
ATOM   4015  C   TYR A 250      23.018  -3.759  27.655  1.00  0.88           C  
ATOM   4016  O   TYR A 250      21.837  -3.726  27.295  1.00  0.88           O  
ATOM   4017  CB  TYR A 250      23.873  -1.548  26.972  1.00  0.88           C  
ATOM   4018  CG  TYR A 250      24.252  -0.178  27.344  1.00  0.88           C  
ATOM   4019  CD1 TYR A 250      25.472   0.352  26.943  1.00  0.88           C  
ATOM   4020  CD2 TYR A 250      23.402   0.548  28.110  1.00  0.88           C  
ATOM   4021  CE1 TYR A 250      25.816   1.623  27.329  1.00  0.88           C  
ATOM   4022  CE2 TYR A 250      23.734   1.811  28.493  1.00  0.88           C  
ATOM   4023  CZ  TYR A 250      24.936   2.349  28.112  1.00  0.88           C  
ATOM   4024  OH  TYR A 250      25.261   3.603  28.517  1.00  0.88           O  
ATOM   4025  H   TYR A 250      25.804  -2.759  28.278  1.00  0.88           H  
ATOM   4026  HA  TYR A 250      22.987  -1.999  28.835  1.00  0.88           H  
ATOM   4027 1HB  TYR A 250      24.679  -1.943  26.373  1.00  0.88           H  
ATOM   4028 2HB  TYR A 250      22.984  -1.523  26.397  1.00  0.88           H  
ATOM   4029  HD1 TYR A 250      26.152  -0.236  26.332  1.00  0.88           H  
ATOM   4030  HD2 TYR A 250      22.462   0.113  28.419  1.00  0.88           H  
ATOM   4031  HE1 TYR A 250      26.768   2.053  27.029  1.00  0.88           H  
ATOM   4032  HE2 TYR A 250      23.050   2.394  29.112  1.00  0.88           H  
ATOM   4033  HH  TYR A 250      24.485   4.001  28.986  1.00  0.88           H  
ATOM   4034  N   ARG A 251      23.704  -4.901  27.666  1.00  0.85           N  
ATOM   4035  CA  ARG A 251      23.119  -6.130  27.100  1.00  0.85           C  
ATOM   4036  C   ARG A 251      21.807  -6.595  27.748  1.00  0.85           C  
ATOM   4037  O   ARG A 251      21.008  -7.262  27.095  1.00  0.85           O  
ATOM   4038  CB  ARG A 251      24.129  -7.269  27.155  1.00  0.85           C  
ATOM   4039  CG  ARG A 251      24.496  -7.758  28.539  1.00  0.85           C  
ATOM   4040  CD  ARG A 251      25.697  -8.649  28.496  1.00  0.85           C  
ATOM   4041  NE  ARG A 251      25.461  -9.885  27.784  1.00  0.85           N  
ATOM   4042  CZ  ARG A 251      26.452 -10.699  27.338  1.00  0.85           C  
ATOM   4043  NH1 ARG A 251      27.726 -10.392  27.566  1.00  0.85           N  
ATOM   4044  NH2 ARG A 251      26.153 -11.804  26.674  1.00  0.85           N  
ATOM   4045  H   ARG A 251      24.674  -4.916  27.970  1.00  0.85           H  
ATOM   4046  HA  ARG A 251      22.912  -5.931  26.047  1.00  0.85           H  
ATOM   4047 1HB  ARG A 251      23.724  -8.121  26.619  1.00  0.85           H  
ATOM   4048 2HB  ARG A 251      25.037  -6.985  26.640  1.00  0.85           H  
ATOM   4049 1HG  ARG A 251      24.716  -6.904  29.184  1.00  0.85           H  
ATOM   4050 2HG  ARG A 251      23.664  -8.328  28.948  1.00  0.85           H  
ATOM   4051 1HD  ARG A 251      26.505  -8.123  27.994  1.00  0.85           H  
ATOM   4052 2HD  ARG A 251      26.007  -8.891  29.511  1.00  0.85           H  
ATOM   4053  HE  ARG A 251      24.480 -10.167  27.627  1.00  0.85           H  
ATOM   4054 1HH1 ARG A 251      27.985  -9.549  28.099  1.00  0.85           H  
ATOM   4055 2HH1 ARG A 251      28.458 -11.008  27.233  1.00  0.85           H  
ATOM   4056 1HH2 ARG A 251      25.186 -12.036  26.489  1.00  0.85           H  
ATOM   4057 2HH2 ARG A 251      26.907 -12.428  26.328  1.00  0.85           H  
ATOM   4058  N   ASN A 252      21.554  -6.214  29.004  1.00  0.82           N  
ATOM   4059  CA  ASN A 252      20.307  -6.598  29.663  1.00  0.82           C  
ATOM   4060  C   ASN A 252      19.304  -5.441  29.677  1.00  0.82           C  
ATOM   4061  O   ASN A 252      18.283  -5.510  30.365  1.00  0.82           O  
ATOM   4062  CB  ASN A 252      20.549  -7.064  31.091  1.00  0.82           C  
ATOM   4063  CG  ASN A 252      21.269  -8.384  31.204  1.00  0.82           C  
ATOM   4064  OD1 ASN A 252      20.678  -9.447  30.994  1.00  0.82           O  
ATOM   4065  ND2 ASN A 252      22.529  -8.336  31.556  1.00  0.82           N  
ATOM   4066  H   ASN A 252      22.236  -5.657  29.498  1.00  0.82           H  
ATOM   4067  HA  ASN A 252      19.851  -7.415  29.101  1.00  0.82           H  
ATOM   4068 1HB  ASN A 252      21.131  -6.305  31.616  1.00  0.82           H  
ATOM   4069 2HB  ASN A 252      19.591  -7.148  31.604  1.00  0.82           H  
ATOM   4070 1HD2 ASN A 252      23.054  -9.182  31.658  1.00  0.82           H  
ATOM   4071 2HD2 ASN A 252      22.966  -7.452  31.729  1.00  0.82           H  
ATOM   4072  N   LYS A 253      19.600  -4.375  28.935  1.00  0.79           N  
ATOM   4073  CA  LYS A 253      18.721  -3.213  28.865  1.00  0.79           C  
ATOM   4074  C   LYS A 253      18.181  -3.030  27.453  1.00  0.79           C  
ATOM   4075  O   LYS A 253      17.024  -2.655  27.270  1.00  0.79           O  
ATOM   4076  CB  LYS A 253      19.473  -1.955  29.291  1.00  0.79           C  
ATOM   4077  CG  LYS A 253      19.955  -1.955  30.733  1.00  0.79           C  
ATOM   4078  CD  LYS A 253      20.698  -0.662  31.080  1.00  0.79           C  
ATOM   4079  CE  LYS A 253      21.162  -0.666  32.533  1.00  0.79           C  
ATOM   4080  NZ  LYS A 253      21.927   0.566  32.889  1.00  0.79           N  
ATOM   4081  H   LYS A 253      20.452  -4.361  28.385  1.00  0.79           H  
ATOM   4082  HA  LYS A 253      17.874  -3.366  29.532  1.00  0.79           H  
ATOM   4083 1HB  LYS A 253      20.349  -1.835  28.657  1.00  0.79           H  
ATOM   4084 2HB  LYS A 253      18.837  -1.084  29.142  1.00  0.79           H  
ATOM   4085 1HG  LYS A 253      19.105  -2.078  31.403  1.00  0.79           H  
ATOM   4086 2HG  LYS A 253      20.637  -2.792  30.879  1.00  0.79           H  
ATOM   4087 1HD  LYS A 253      21.576  -0.571  30.445  1.00  0.79           H  
ATOM   4088 2HD  LYS A 253      20.052   0.197  30.905  1.00  0.79           H  
ATOM   4089 1HE  LYS A 253      20.290  -0.738  33.180  1.00  0.79           H  
ATOM   4090 2HE  LYS A 253      21.801  -1.536  32.700  1.00  0.79           H  
ATOM   4091 1HZ  LYS A 253      22.204   0.513  33.856  1.00  0.79           H  
ATOM   4092 2HZ  LYS A 253      22.755   0.648  32.313  1.00  0.79           H  
ATOM   4093 3HZ  LYS A 253      21.346   1.378  32.748  1.00  0.79           H  
ATOM   4094  N   TYR A 254      19.028  -3.277  26.453  1.00  0.76           N  
ATOM   4095  CA  TYR A 254      18.628  -3.087  25.061  1.00  0.76           C  
ATOM   4096  C   TYR A 254      19.078  -4.300  24.256  1.00  0.76           C  
ATOM   4097  O   TYR A 254      20.109  -4.890  24.567  1.00  0.76           O  
ATOM   4098  CB  TYR A 254      19.289  -1.838  24.495  1.00  0.76           C  
ATOM   4099  CG  TYR A 254      19.095  -0.581  25.368  1.00  0.76           C  
ATOM   4100  CD1 TYR A 254      20.091  -0.197  26.247  1.00  0.76           C  
ATOM   4101  CD2 TYR A 254      17.927   0.130  25.339  1.00  0.76           C  
ATOM   4102  CE1 TYR A 254      19.921   0.911  27.060  1.00  0.76           C  
ATOM   4103  CE2 TYR A 254      17.750   1.252  26.162  1.00  0.76           C  
ATOM   4104  CZ  TYR A 254      18.753   1.635  27.016  1.00  0.76           C  
ATOM   4105  OH  TYR A 254      18.619   2.729  27.854  1.00  0.76           O  
ATOM   4106  H   TYR A 254      19.977  -3.573  26.667  1.00  0.76           H  
ATOM   4107  HA  TYR A 254      17.542  -3.013  24.993  1.00  0.76           H  
ATOM   4108 1HB  TYR A 254      20.339  -2.024  24.392  1.00  0.76           H  
ATOM   4109 2HB  TYR A 254      18.893  -1.633  23.499  1.00  0.76           H  
ATOM   4110  HD1 TYR A 254      21.002  -0.761  26.292  1.00  0.76           H  
ATOM   4111  HD2 TYR A 254      17.133  -0.196  24.672  1.00  0.76           H  
ATOM   4112  HE1 TYR A 254      20.700   1.216  27.742  1.00  0.76           H  
ATOM   4113  HE2 TYR A 254      16.816   1.815  26.132  1.00  0.76           H  
ATOM   4114  HH  TYR A 254      17.775   3.195  27.698  1.00  0.76           H  
ATOM   4115  N   CYS A 255      18.384  -4.670  23.186  1.00  0.74           N  
ATOM   4116  CA  CYS A 255      18.938  -5.802  22.441  1.00  0.74           C  
ATOM   4117  C   CYS A 255      20.274  -5.474  21.767  1.00  0.74           C  
ATOM   4118  O   CYS A 255      20.351  -4.541  20.962  1.00  0.74           O  
ATOM   4119  CB  CYS A 255      17.995  -6.281  21.375  1.00  0.74           C  
ATOM   4120  SG  CYS A 255      18.647  -7.661  20.518  1.00  0.74           S  
ATOM   4121  H   CYS A 255      17.502  -4.223  22.913  1.00  0.74           H  
ATOM   4122  HA  CYS A 255      19.095  -6.621  23.144  1.00  0.74           H  
ATOM   4123 1HB  CYS A 255      17.056  -6.555  21.815  1.00  0.74           H  
ATOM   4124 2HB  CYS A 255      17.793  -5.490  20.656  1.00  0.74           H  
ATOM   4125  HG  CYS A 255      17.437  -8.220  20.300  1.00  0.74           H  
ATOM   4126  N   MET A 256      21.320  -6.225  22.123  1.00  0.72           N  
ATOM   4127  CA  MET A 256      22.662  -5.977  21.611  1.00  0.72           C  
ATOM   4128  C   MET A 256      23.526  -7.170  21.324  1.00  0.72           C  
ATOM   4129  O   MET A 256      23.437  -8.198  22.000  1.00  0.72           O  
ATOM   4130  CB  MET A 256      23.496  -5.192  22.600  1.00  0.72           C  
ATOM   4131  CG  MET A 256      23.059  -3.904  22.888  1.00  0.72           C  
ATOM   4132  SD  MET A 256      24.181  -3.147  23.904  1.00  0.72           S  
ATOM   4133  CE  MET A 256      23.444  -1.619  23.723  1.00  0.72           C  
ATOM   4134  H   MET A 256      21.173  -6.968  22.789  1.00  0.72           H  
ATOM   4135  HA  MET A 256      22.560  -5.421  20.687  1.00  0.72           H  
ATOM   4136 1HB  MET A 256      23.550  -5.738  23.539  1.00  0.72           H  
ATOM   4137 2HB  MET A 256      24.515  -5.107  22.216  1.00  0.72           H  
ATOM   4138 1HG  MET A 256      22.957  -3.337  21.976  1.00  0.72           H  
ATOM   4139 2HG  MET A 256      22.103  -3.924  23.394  1.00  0.72           H  
ATOM   4140 1HE  MET A 256      24.020  -0.884  24.268  1.00  0.72           H  
ATOM   4141 2HE  MET A 256      23.417  -1.365  22.670  1.00  0.72           H  
ATOM   4142 3HE  MET A 256      22.445  -1.651  24.098  1.00  0.72           H  
ATOM   4143  N   PHE A 257      24.467  -6.961  20.414  1.00  0.71           N  
ATOM   4144  CA  PHE A 257      25.585  -7.887  20.321  1.00  0.71           C  
ATOM   4145  C   PHE A 257      26.835  -7.175  19.817  1.00  0.71           C  
ATOM   4146  O   PHE A 257      26.762  -6.055  19.299  1.00  0.71           O  
ATOM   4147  CB  PHE A 257      25.333  -9.185  19.536  1.00  0.71           C  
ATOM   4148  CG  PHE A 257      25.124  -9.280  18.052  1.00  0.71           C  
ATOM   4149  CD1 PHE A 257      26.234  -9.419  17.227  1.00  0.71           C  
ATOM   4150  CD2 PHE A 257      23.884  -9.428  17.491  1.00  0.71           C  
ATOM   4151  CE1 PHE A 257      26.098  -9.653  15.888  1.00  0.71           C  
ATOM   4152  CE2 PHE A 257      23.745  -9.672  16.147  1.00  0.71           C  
ATOM   4153  CZ  PHE A 257      24.850  -9.781  15.344  1.00  0.71           C  
ATOM   4154  H   PHE A 257      24.426  -6.105  19.856  1.00  0.71           H  
ATOM   4155  HA  PHE A 257      25.812  -8.222  21.335  1.00  0.71           H  
ATOM   4156 1HB  PHE A 257      26.171  -9.822  19.733  1.00  0.71           H  
ATOM   4157 2HB  PHE A 257      24.487  -9.686  20.003  1.00  0.71           H  
ATOM   4158  HD1 PHE A 257      27.230  -9.351  17.663  1.00  0.71           H  
ATOM   4159  HD2 PHE A 257      23.016  -9.375  18.112  1.00  0.71           H  
ATOM   4160  HE1 PHE A 257      26.983  -9.756  15.270  1.00  0.71           H  
ATOM   4161  HE2 PHE A 257      22.763  -9.796  15.718  1.00  0.71           H  
ATOM   4162  HZ  PHE A 257      24.733  -9.979  14.277  1.00  0.71           H  
ATOM   4163  N   ASN A 258      27.981  -7.826  19.976  1.00  0.70           N  
ATOM   4164  CA  ASN A 258      29.235  -7.242  19.510  1.00  0.70           C  
ATOM   4165  C   ASN A 258      29.909  -8.137  18.487  1.00  0.70           C  
ATOM   4166  O   ASN A 258      30.331  -9.263  18.779  1.00  0.70           O  
ATOM   4167  CB  ASN A 258      30.148  -6.937  20.668  1.00  0.70           C  
ATOM   4168  CG  ASN A 258      31.368  -6.233  20.238  1.00  0.70           C  
ATOM   4169  OD1 ASN A 258      32.149  -6.719  19.401  1.00  0.70           O  
ATOM   4170  ND2 ASN A 258      31.559  -5.066  20.786  1.00  0.70           N  
ATOM   4171  H   ASN A 258      27.969  -8.736  20.447  1.00  0.70           H  
ATOM   4172  HA  ASN A 258      29.016  -6.302  19.002  1.00  0.70           H  
ATOM   4173 1HB  ASN A 258      29.620  -6.314  21.394  1.00  0.70           H  
ATOM   4174 2HB  ASN A 258      30.420  -7.861  21.170  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 258      32.366  -4.527  20.538  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 258      30.901  -4.709  21.455  1.00  0.70           H  
ATOM   4177  N   ASP A 259      29.999  -7.636  17.261  1.00  0.70           N  
ATOM   4178  CA  ASP A 259      30.543  -8.409  16.153  1.00  0.70           C  
ATOM   4179  C   ASP A 259      32.014  -8.798  16.308  1.00  0.70           C  
ATOM   4180  O   ASP A 259      32.433  -9.830  15.780  1.00  0.70           O  
ATOM   4181  CB  ASP A 259      30.351  -7.696  14.814  1.00  0.70           C  
ATOM   4182  CG  ASP A 259      30.699  -8.637  13.630  1.00  0.70           C  
ATOM   4183  OD1 ASP A 259      30.069  -9.655  13.532  1.00  0.70           O  
ATOM   4184  OD2 ASP A 259      31.574  -8.328  12.818  1.00  0.70           O  
ATOM   4185  H   ASP A 259      29.712  -6.666  17.104  1.00  0.70           H  
ATOM   4186  HA  ASP A 259      29.967  -9.330  16.096  1.00  0.70           H  
ATOM   4187 1HB  ASP A 259      29.322  -7.352  14.720  1.00  0.70           H  
ATOM   4188 2HB  ASP A 259      31.000  -6.812  14.779  1.00  0.70           H  
ATOM   4189  N   ASP A 260      32.799  -7.997  17.023  1.00  0.71           N  
ATOM   4190  CA  ASP A 260      34.225  -8.269  17.104  1.00  0.71           C  
ATOM   4191  C   ASP A 260      34.500  -9.267  18.211  1.00  0.71           C  
ATOM   4192  O   ASP A 260      35.474 -10.022  18.149  1.00  0.71           O  
ATOM   4193  CB  ASP A 260      34.996  -6.986  17.347  1.00  0.71           C  
ATOM   4194  CG  ASP A 260      34.825  -5.984  16.204  1.00  0.71           C  
ATOM   4195  OD1 ASP A 260      35.061  -6.323  15.074  1.00  0.71           O  
ATOM   4196  OD2 ASP A 260      34.447  -4.869  16.495  1.00  0.71           O  
ATOM   4197  H   ASP A 260      32.407  -7.213  17.533  1.00  0.71           H  
ATOM   4198  HA  ASP A 260      34.554  -8.701  16.159  1.00  0.71           H  
ATOM   4199 1HB  ASP A 260      34.654  -6.526  18.280  1.00  0.71           H  
ATOM   4200 2HB  ASP A 260      36.056  -7.213  17.472  1.00  0.71           H  
ATOM   4201  N   ILE A 261      33.637  -9.256  19.226  1.00  0.70           N  
ATOM   4202  CA  ILE A 261      33.792 -10.182  20.333  1.00  0.70           C  
ATOM   4203  C   ILE A 261      32.970 -11.440  20.086  1.00  0.70           C  
ATOM   4204  O   ILE A 261      33.521 -12.522  19.938  1.00  0.70           O  
ATOM   4205  CB  ILE A 261      33.304  -9.565  21.653  1.00  0.70           C  
ATOM   4206  CG1 ILE A 261      34.107  -8.361  21.997  1.00  0.70           C  
ATOM   4207  CG2 ILE A 261      33.450 -10.579  22.779  1.00  0.70           C  
ATOM   4208  CD1 ILE A 261      33.528  -7.528  23.121  1.00  0.70           C  
ATOM   4209  H   ILE A 261      32.884  -8.568  19.218  1.00  0.70           H  
ATOM   4210  HA  ILE A 261      34.844 -10.455  20.428  1.00  0.70           H  
ATOM   4211  HB  ILE A 261      32.266  -9.270  21.556  1.00  0.70           H  
ATOM   4212 1HG1 ILE A 261      35.067  -8.720  22.300  1.00  0.70           H  
ATOM   4213 2HG1 ILE A 261      34.231  -7.729  21.113  1.00  0.70           H  
ATOM   4214 1HG2 ILE A 261      33.103 -10.138  23.709  1.00  0.70           H  
ATOM   4215 2HG2 ILE A 261      32.865 -11.468  22.559  1.00  0.70           H  
ATOM   4216 3HG2 ILE A 261      34.504 -10.847  22.875  1.00  0.70           H  
ATOM   4217 1HD1 ILE A 261      34.201  -6.698  23.330  1.00  0.70           H  
ATOM   4218 2HD1 ILE A 261      32.553  -7.143  22.839  1.00  0.70           H  
ATOM   4219 3HD1 ILE A 261      33.426  -8.136  24.000  1.00  0.70           H  
ATOM   4220  N   GLN A 262      31.650 -11.297  19.993  1.00  0.69           N  
ATOM   4221  CA  GLN A 262      30.754 -12.442  19.877  1.00  0.69           C  
ATOM   4222  C   GLN A 262      30.661 -12.978  18.458  1.00  0.69           C  
ATOM   4223  O   GLN A 262      30.620 -14.193  18.245  1.00  0.69           O  
ATOM   4224  CB  GLN A 262      29.378 -12.041  20.381  1.00  0.69           C  
ATOM   4225  CG  GLN A 262      29.308 -11.740  21.888  1.00  0.69           C  
ATOM   4226  CD  GLN A 262      27.971 -11.142  22.280  1.00  0.69           C  
ATOM   4227  OE1 GLN A 262      27.542 -10.157  21.662  1.00  0.69           O  
ATOM   4228  NE2 GLN A 262      27.284 -11.707  23.280  1.00  0.69           N  
ATOM   4229  H   GLN A 262      31.238 -10.371  20.014  1.00  0.69           H  
ATOM   4230  HA  GLN A 262      31.134 -13.237  20.514  1.00  0.69           H  
ATOM   4231 1HB  GLN A 262      29.016 -11.178  19.830  1.00  0.69           H  
ATOM   4232 2HB  GLN A 262      28.706 -12.847  20.188  1.00  0.69           H  
ATOM   4233 1HG  GLN A 262      29.445 -12.669  22.444  1.00  0.69           H  
ATOM   4234 2HG  GLN A 262      30.094 -11.026  22.143  1.00  0.69           H  
ATOM   4235 1HE2 GLN A 262      26.388 -11.331  23.538  1.00  0.69           H  
ATOM   4236 2HE2 GLN A 262      27.647 -12.523  23.803  1.00  0.69           H  
ATOM   4237  N   GLY A 263      30.661 -12.070  17.480  1.00  0.68           N  
ATOM   4238  CA  GLY A 263      30.572 -12.477  16.071  1.00  0.68           C  
ATOM   4239  C   GLY A 263      31.754 -13.382  15.737  1.00  0.68           C  
ATOM   4240  O   GLY A 263      31.583 -14.573  15.450  1.00  0.68           O  
ATOM   4241  H   GLY A 263      30.696 -11.082  17.738  1.00  0.68           H  
ATOM   4242 1HA  GLY A 263      29.633 -12.996  15.895  1.00  0.68           H  
ATOM   4243 2HA  GLY A 263      30.584 -11.598  15.424  1.00  0.68           H  
ATOM   4244  N   THR A 264      32.957 -12.831  15.904  1.00  0.66           N  
ATOM   4245  CA  THR A 264      34.198 -13.574  15.680  1.00  0.66           C  
ATOM   4246  C   THR A 264      34.284 -14.809  16.564  1.00  0.66           C  
ATOM   4247  O   THR A 264      34.741 -15.864  16.113  1.00  0.66           O  
ATOM   4248  CB  THR A 264      35.463 -12.726  15.930  1.00  0.66           C  
ATOM   4249  OG1 THR A 264      35.538 -11.606  15.006  1.00  0.66           O  
ATOM   4250  CG2 THR A 264      36.714 -13.618  15.778  1.00  0.66           C  
ATOM   4251  H   THR A 264      32.981 -11.832  16.116  1.00  0.66           H  
ATOM   4252  HA  THR A 264      34.218 -13.914  14.649  1.00  0.66           H  
ATOM   4253  HB  THR A 264      35.429 -12.332  16.948  1.00  0.66           H  
ATOM   4254  HG1 THR A 264      36.180 -10.966  15.336  1.00  0.66           H  
ATOM   4255 1HG2 THR A 264      37.608 -13.033  15.971  1.00  0.66           H  
ATOM   4256 2HG2 THR A 264      36.654 -14.440  16.490  1.00  0.66           H  
ATOM   4257 3HG2 THR A 264      36.754 -14.018  14.763  1.00  0.66           H  
ATOM   4258  N   ALA A 265      33.894 -14.697  17.835  1.00  0.63           N  
ATOM   4259  CA  ALA A 265      33.991 -15.855  18.693  1.00  0.63           C  
ATOM   4260  C   ALA A 265      33.182 -17.017  18.178  1.00  0.63           C  
ATOM   4261  O   ALA A 265      33.668 -18.148  18.124  1.00  0.63           O  
ATOM   4262  CB  ALA A 265      33.530 -15.496  20.071  1.00  0.63           C  
ATOM   4263  H   ALA A 265      33.546 -13.821  18.228  1.00  0.63           H  
ATOM   4264  HA  ALA A 265      35.002 -16.158  18.731  1.00  0.63           H  
ATOM   4265 1HB  ALA A 265      33.624 -16.338  20.730  1.00  0.63           H  
ATOM   4266 2HB  ALA A 265      34.134 -14.701  20.432  1.00  0.63           H  
ATOM   4267 3HB  ALA A 265      32.494 -15.182  20.035  1.00  0.63           H  
ATOM   4268  N   SER A 266      31.969 -16.744  17.724  1.00  0.62           N  
ATOM   4269  CA  SER A 266      31.097 -17.789  17.228  1.00  0.62           C  
ATOM   4270  C   SER A 266      31.728 -18.458  16.029  1.00  0.62           C  
ATOM   4271  O   SER A 266      31.734 -19.686  15.914  1.00  0.62           O  
ATOM   4272  CB  SER A 266      29.779 -17.200  16.868  1.00  0.62           C  
ATOM   4273  OG  SER A 266      28.871 -18.176  16.430  1.00  0.62           O  
ATOM   4274  H   SER A 266      31.610 -15.787  17.764  1.00  0.62           H  
ATOM   4275  HA  SER A 266      30.956 -18.532  18.012  1.00  0.62           H  
ATOM   4276 1HB  SER A 266      29.387 -16.680  17.707  1.00  0.62           H  
ATOM   4277 2HB  SER A 266      29.945 -16.480  16.109  1.00  0.62           H  
ATOM   4278  HG  SER A 266      28.630 -18.684  17.233  1.00  0.62           H  
ATOM   4279  N   VAL A 267      32.298 -17.644  15.144  1.00  0.60           N  
ATOM   4280  CA  VAL A 267      32.925 -18.160  13.946  1.00  0.60           C  
ATOM   4281  C   VAL A 267      34.086 -19.073  14.287  1.00  0.60           C  
ATOM   4282  O   VAL A 267      34.180 -20.189  13.765  1.00  0.60           O  
ATOM   4283  CB  VAL A 267      33.496 -17.008  13.126  1.00  0.60           C  
ATOM   4284  CG1 VAL A 267      34.290 -17.497  12.040  1.00  0.60           C  
ATOM   4285  CG2 VAL A 267      32.447 -16.182  12.591  1.00  0.60           C  
ATOM   4286  H   VAL A 267      32.258 -16.632  15.301  1.00  0.60           H  
ATOM   4287  HA  VAL A 267      32.182 -18.707  13.365  1.00  0.60           H  
ATOM   4288  HB  VAL A 267      34.138 -16.413  13.763  1.00  0.60           H  
ATOM   4289 1HG1 VAL A 267      34.657 -16.635  11.546  1.00  0.60           H  
ATOM   4290 2HG1 VAL A 267      35.115 -18.099  12.403  1.00  0.60           H  
ATOM   4291 3HG1 VAL A 267      33.671 -18.075  11.369  1.00  0.60           H  
ATOM   4292 1HG2 VAL A 267      32.919 -15.399  12.049  1.00  0.60           H  
ATOM   4293 2HG2 VAL A 267      31.822 -16.766  11.928  1.00  0.60           H  
ATOM   4294 3HG2 VAL A 267      31.868 -15.770  13.387  1.00  0.60           H  
ATOM   4295  N   ALA A 268      34.973 -18.622  15.171  1.00  0.59           N  
ATOM   4296  CA  ALA A 268      36.119 -19.443  15.516  1.00  0.59           C  
ATOM   4297  C   ALA A 268      35.664 -20.758  16.118  1.00  0.59           C  
ATOM   4298  O   ALA A 268      36.163 -21.820  15.741  1.00  0.59           O  
ATOM   4299  CB  ALA A 268      37.000 -18.708  16.485  1.00  0.59           C  
ATOM   4300  H   ALA A 268      34.852 -17.698  15.590  1.00  0.59           H  
ATOM   4301  HA  ALA A 268      36.678 -19.655  14.604  1.00  0.59           H  
ATOM   4302 1HB  ALA A 268      37.869 -19.314  16.740  1.00  0.59           H  
ATOM   4303 2HB  ALA A 268      37.319 -17.767  16.047  1.00  0.59           H  
ATOM   4304 3HB  ALA A 268      36.407 -18.519  17.361  1.00  0.59           H  
ATOM   4305  N   VAL A 269      34.648 -20.706  16.983  1.00  0.58           N  
ATOM   4306  CA  VAL A 269      34.143 -21.913  17.605  1.00  0.58           C  
ATOM   4307  C   VAL A 269      33.558 -22.833  16.550  1.00  0.58           C  
ATOM   4308  O   VAL A 269      33.779 -24.037  16.604  1.00  0.58           O  
ATOM   4309  CB  VAL A 269      33.137 -21.591  18.721  1.00  0.58           C  
ATOM   4310  CG1 VAL A 269      32.463 -22.871  19.228  1.00  0.58           C  
ATOM   4311  CG2 VAL A 269      33.883 -20.922  19.860  1.00  0.58           C  
ATOM   4312  H   VAL A 269      34.245 -19.805  17.248  1.00  0.58           H  
ATOM   4313  HA  VAL A 269      34.977 -22.424  18.078  1.00  0.58           H  
ATOM   4314  HB  VAL A 269      32.363 -20.923  18.332  1.00  0.58           H  
ATOM   4315 1HG1 VAL A 269      31.755 -22.620  20.018  1.00  0.58           H  
ATOM   4316 2HG1 VAL A 269      31.933 -23.345  18.406  1.00  0.58           H  
ATOM   4317 3HG1 VAL A 269      33.217 -23.556  19.620  1.00  0.58           H  
ATOM   4318 1HG2 VAL A 269      33.190 -20.702  20.632  1.00  0.58           H  
ATOM   4319 2HG2 VAL A 269      34.635 -21.592  20.232  1.00  0.58           H  
ATOM   4320 3HG2 VAL A 269      34.357 -20.010  19.518  1.00  0.58           H  
ATOM   4321  N   ALA A 270      32.823 -22.286  15.577  1.00  0.57           N  
ATOM   4322  CA  ALA A 270      32.245 -23.118  14.529  1.00  0.57           C  
ATOM   4323  C   ALA A 270      33.307 -23.886  13.783  1.00  0.57           C  
ATOM   4324  O   ALA A 270      33.153 -25.078  13.505  1.00  0.57           O  
ATOM   4325  CB  ALA A 270      31.531 -22.266  13.516  1.00  0.57           C  
ATOM   4326  H   ALA A 270      32.647 -21.281  15.576  1.00  0.57           H  
ATOM   4327  HA  ALA A 270      31.552 -23.819  14.990  1.00  0.57           H  
ATOM   4328 1HB  ALA A 270      31.107 -22.916  12.761  1.00  0.57           H  
ATOM   4329 2HB  ALA A 270      30.768 -21.702  13.983  1.00  0.57           H  
ATOM   4330 3HB  ALA A 270      32.229 -21.588  13.056  1.00  0.57           H  
ATOM   4331  N   GLY A 271      34.413 -23.210  13.498  1.00  0.57           N  
ATOM   4332  CA  GLY A 271      35.510 -23.832  12.787  1.00  0.57           C  
ATOM   4333  C   GLY A 271      36.104 -24.957  13.613  1.00  0.57           C  
ATOM   4334  O   GLY A 271      36.381 -26.043  13.109  1.00  0.57           O  
ATOM   4335  H   GLY A 271      34.476 -22.225  13.760  1.00  0.57           H  
ATOM   4336 1HA  GLY A 271      35.143 -24.212  11.837  1.00  0.57           H  
ATOM   4337 2HA  GLY A 271      36.256 -23.084  12.571  1.00  0.57           H  
ATOM   4338  N   ILE A 272      36.238 -24.716  14.909  1.00  0.58           N  
ATOM   4339  CA  ILE A 272      36.768 -25.703  15.832  1.00  0.58           C  
ATOM   4340  C   ILE A 272      35.843 -26.905  15.890  1.00  0.58           C  
ATOM   4341  O   ILE A 272      36.304 -28.044  15.833  1.00  0.58           O  
ATOM   4342  CB  ILE A 272      36.959 -25.059  17.204  1.00  0.58           C  
ATOM   4343  CG1 ILE A 272      38.079 -24.027  17.044  1.00  0.58           C  
ATOM   4344  CG2 ILE A 272      37.257 -26.092  18.250  1.00  0.58           C  
ATOM   4345  CD1 ILE A 272      38.231 -23.046  18.128  1.00  0.58           C  
ATOM   4346  H   ILE A 272      35.996 -23.787  15.262  1.00  0.58           H  
ATOM   4347  HA  ILE A 272      37.738 -26.035  15.472  1.00  0.58           H  
ATOM   4348  HB  ILE A 272      36.062 -24.524  17.480  1.00  0.58           H  
ATOM   4349 1HG1 ILE A 272      39.018 -24.559  16.937  1.00  0.58           H  
ATOM   4350 2HG1 ILE A 272      37.890 -23.476  16.138  1.00  0.58           H  
ATOM   4351 1HG2 ILE A 272      37.387 -25.589  19.198  1.00  0.58           H  
ATOM   4352 2HG2 ILE A 272      36.423 -26.791  18.315  1.00  0.58           H  
ATOM   4353 3HG2 ILE A 272      38.165 -26.634  17.991  1.00  0.58           H  
ATOM   4354 1HD1 ILE A 272      39.029 -22.386  17.865  1.00  0.58           H  
ATOM   4355 2HD1 ILE A 272      37.316 -22.474  18.231  1.00  0.58           H  
ATOM   4356 3HD1 ILE A 272      38.450 -23.542  19.048  1.00  0.58           H  
ATOM   4357  N   LEU A 273      34.541 -26.661  15.980  1.00  0.59           N  
ATOM   4358  CA  LEU A 273      33.597 -27.757  16.035  1.00  0.59           C  
ATOM   4359  C   LEU A 273      33.661 -28.558  14.723  1.00  0.59           C  
ATOM   4360  O   LEU A 273      33.614 -29.793  14.736  1.00  0.59           O  
ATOM   4361  CB  LEU A 273      32.190 -27.207  16.267  1.00  0.59           C  
ATOM   4362  CG  LEU A 273      31.924 -26.524  17.629  1.00  0.59           C  
ATOM   4363  CD1 LEU A 273      30.525 -25.916  17.578  1.00  0.59           C  
ATOM   4364  CD2 LEU A 273      32.096 -27.506  18.771  1.00  0.59           C  
ATOM   4365  H   LEU A 273      34.212 -25.700  16.027  1.00  0.59           H  
ATOM   4366  HA  LEU A 273      33.867 -28.405  16.859  1.00  0.59           H  
ATOM   4367 1HB  LEU A 273      31.998 -26.460  15.504  1.00  0.59           H  
ATOM   4368 2HB  LEU A 273      31.471 -28.014  16.146  1.00  0.59           H  
ATOM   4369  HG  LEU A 273      32.623 -25.727  17.773  1.00  0.59           H  
ATOM   4370 1HD1 LEU A 273      30.308 -25.400  18.512  1.00  0.59           H  
ATOM   4371 2HD1 LEU A 273      30.467 -25.206  16.752  1.00  0.59           H  
ATOM   4372 3HD1 LEU A 273      29.803 -26.707  17.426  1.00  0.59           H  
ATOM   4373 1HD2 LEU A 273      31.909 -26.998  19.718  1.00  0.59           H  
ATOM   4374 2HD2 LEU A 273      31.395 -28.332  18.655  1.00  0.59           H  
ATOM   4375 3HD2 LEU A 273      33.114 -27.882  18.760  1.00  0.59           H  
ATOM   4376  N   ALA A 274      33.802 -27.867  13.583  1.00  0.60           N  
ATOM   4377  CA  ALA A 274      33.933 -28.558  12.305  1.00  0.60           C  
ATOM   4378  C   ALA A 274      35.202 -29.415  12.313  1.00  0.60           C  
ATOM   4379  O   ALA A 274      35.195 -30.565  11.872  1.00  0.60           O  
ATOM   4380  CB  ALA A 274      33.955 -27.554  11.170  1.00  0.60           C  
ATOM   4381  H   ALA A 274      33.806 -26.847  13.598  1.00  0.60           H  
ATOM   4382  HA  ALA A 274      33.078 -29.218  12.177  1.00  0.60           H  
ATOM   4383 1HB  ALA A 274      34.044 -28.057  10.223  1.00  0.60           H  
ATOM   4384 2HB  ALA A 274      33.038 -26.969  11.183  1.00  0.60           H  
ATOM   4385 3HB  ALA A 274      34.789 -26.884  11.291  1.00  0.60           H  
ATOM   4386  N   ALA A 275      36.278 -28.882  12.884  1.00  0.62           N  
ATOM   4387  CA  ALA A 275      37.525 -29.614  13.003  1.00  0.62           C  
ATOM   4388  C   ALA A 275      37.338 -30.862  13.858  1.00  0.62           C  
ATOM   4389  O   ALA A 275      37.967 -31.901  13.619  1.00  0.62           O  
ATOM   4390  CB  ALA A 275      38.594 -28.738  13.575  1.00  0.62           C  
ATOM   4391  H   ALA A 275      36.240 -27.920  13.220  1.00  0.62           H  
ATOM   4392  HA  ALA A 275      37.830 -29.929  12.011  1.00  0.62           H  
ATOM   4393 1HB  ALA A 275      39.476 -29.316  13.626  1.00  0.62           H  
ATOM   4394 2HB  ALA A 275      38.741 -27.867  12.938  1.00  0.62           H  
ATOM   4395 3HB  ALA A 275      38.324 -28.414  14.564  1.00  0.62           H  
ATOM   4396  N   LEU A 276      36.471 -30.783  14.872  1.00  0.66           N  
ATOM   4397  CA  LEU A 276      36.225 -31.954  15.697  1.00  0.66           C  
ATOM   4398  C   LEU A 276      35.587 -33.038  14.822  1.00  0.66           C  
ATOM   4399  O   LEU A 276      35.889 -34.227  14.982  1.00  0.66           O  
ATOM   4400  CB  LEU A 276      35.287 -31.642  16.872  1.00  0.66           C  
ATOM   4401  CG  LEU A 276      35.797 -30.703  17.942  1.00  0.66           C  
ATOM   4402  CD1 LEU A 276      34.695 -30.473  18.926  1.00  0.66           C  
ATOM   4403  CD2 LEU A 276      37.001 -31.265  18.592  1.00  0.66           C  
ATOM   4404  H   LEU A 276      36.011 -29.895  15.078  1.00  0.66           H  
ATOM   4405  HA  LEU A 276      37.173 -32.321  16.086  1.00  0.66           H  
ATOM   4406 1HB  LEU A 276      34.369 -31.232  16.488  1.00  0.66           H  
ATOM   4407 2HB  LEU A 276      35.045 -32.577  17.360  1.00  0.66           H  
ATOM   4408  HG  LEU A 276      36.048 -29.757  17.496  1.00  0.66           H  
ATOM   4409 1HD1 LEU A 276      35.028 -29.793  19.675  1.00  0.66           H  
ATOM   4410 2HD1 LEU A 276      33.834 -30.067  18.420  1.00  0.66           H  
ATOM   4411 3HD1 LEU A 276      34.424 -31.423  19.385  1.00  0.66           H  
ATOM   4412 1HD2 LEU A 276      37.359 -30.577  19.350  1.00  0.66           H  
ATOM   4413 2HD2 LEU A 276      36.759 -32.211  19.048  1.00  0.66           H  
ATOM   4414 3HD2 LEU A 276      37.766 -31.409  17.838  1.00  0.66           H  
ATOM   4415  N   ARG A 277      34.706 -32.625  13.883  1.00  0.69           N  
ATOM   4416  CA  ARG A 277      34.042 -33.569  12.974  1.00  0.69           C  
ATOM   4417  C   ARG A 277      35.073 -34.254  12.065  1.00  0.69           C  
ATOM   4418  O   ARG A 277      34.972 -35.457  11.784  1.00  0.69           O  
ATOM   4419  CB  ARG A 277      33.004 -32.873  12.087  1.00  0.69           C  
ATOM   4420  CG  ARG A 277      31.783 -32.313  12.802  1.00  0.69           C  
ATOM   4421  CD  ARG A 277      30.838 -31.618  11.852  1.00  0.69           C  
ATOM   4422  NE  ARG A 277      30.226 -32.555  10.910  1.00  0.69           N  
ATOM   4423  CZ  ARG A 277      29.125 -33.286  11.179  1.00  0.69           C  
ATOM   4424  NH1 ARG A 277      28.538 -33.168  12.353  1.00  0.69           N  
ATOM   4425  NH2 ARG A 277      28.625 -34.127  10.281  1.00  0.69           N  
ATOM   4426  H   ARG A 277      34.479 -31.627  13.833  1.00  0.69           H  
ATOM   4427  HA  ARG A 277      33.538 -34.329  13.570  1.00  0.69           H  
ATOM   4428 1HB  ARG A 277      33.450 -32.079  11.523  1.00  0.69           H  
ATOM   4429 2HB  ARG A 277      32.633 -33.595  11.360  1.00  0.69           H  
ATOM   4430 1HG  ARG A 277      31.248 -33.120  13.299  1.00  0.69           H  
ATOM   4431 2HG  ARG A 277      32.114 -31.584  13.545  1.00  0.69           H  
ATOM   4432 1HD  ARG A 277      30.045 -31.125  12.413  1.00  0.69           H  
ATOM   4433 2HD  ARG A 277      31.388 -30.871  11.278  1.00  0.69           H  
ATOM   4434  HE  ARG A 277      30.656 -32.670  10.002  1.00  0.69           H  
ATOM   4435 1HH1 ARG A 277      28.913 -32.532  13.042  1.00  0.69           H  
ATOM   4436 2HH1 ARG A 277      27.716 -33.716  12.562  1.00  0.69           H  
ATOM   4437 1HH2 ARG A 277      29.055 -34.246   9.350  1.00  0.69           H  
ATOM   4438 2HH2 ARG A 277      27.804 -34.665  10.501  1.00  0.69           H  
ATOM   4439  N   ILE A 278      36.078 -33.479  11.630  1.00  0.72           N  
ATOM   4440  CA  ILE A 278      37.161 -33.973  10.770  1.00  0.72           C  
ATOM   4441  C   ILE A 278      38.097 -34.928  11.480  1.00  0.72           C  
ATOM   4442  O   ILE A 278      38.431 -35.993  10.953  1.00  0.72           O  
ATOM   4443  CB  ILE A 278      38.042 -32.828  10.221  1.00  0.72           C  
ATOM   4444  CG1 ILE A 278      37.255 -32.002   9.293  1.00  0.72           C  
ATOM   4445  CG2 ILE A 278      39.273 -33.379   9.524  1.00  0.72           C  
ATOM   4446  CD1 ILE A 278      37.894 -30.699   8.879  1.00  0.72           C  
ATOM   4447  H   ILE A 278      36.056 -32.491  11.892  1.00  0.72           H  
ATOM   4448  HA  ILE A 278      36.713 -34.494   9.928  1.00  0.72           H  
ATOM   4449  HB  ILE A 278      38.356 -32.191  11.043  1.00  0.72           H  
ATOM   4450 1HG1 ILE A 278      37.092 -32.585   8.409  1.00  0.72           H  
ATOM   4451 2HG1 ILE A 278      36.310 -31.798   9.769  1.00  0.72           H  
ATOM   4452 1HG2 ILE A 278      39.867 -32.555   9.158  1.00  0.72           H  
ATOM   4453 2HG2 ILE A 278      39.863 -33.969  10.222  1.00  0.72           H  
ATOM   4454 3HG2 ILE A 278      38.964 -34.005   8.689  1.00  0.72           H  
ATOM   4455 1HD1 ILE A 278      37.236 -30.165   8.189  1.00  0.72           H  
ATOM   4456 2HD1 ILE A 278      38.064 -30.104   9.748  1.00  0.72           H  
ATOM   4457 3HD1 ILE A 278      38.837 -30.901   8.384  1.00  0.72           H  
ATOM   4458  N   THR A 279      38.514 -34.543  12.679  1.00  0.74           N  
ATOM   4459  CA  THR A 279      39.487 -35.306  13.433  1.00  0.74           C  
ATOM   4460  C   THR A 279      38.873 -36.347  14.385  1.00  0.74           C  
ATOM   4461  O   THR A 279      39.601 -37.146  14.974  1.00  0.74           O  
ATOM   4462  CB  THR A 279      40.419 -34.334  14.183  1.00  0.74           C  
ATOM   4463  OG1 THR A 279      39.670 -33.560  15.130  1.00  0.74           O  
ATOM   4464  CG2 THR A 279      41.085 -33.370  13.169  1.00  0.74           C  
ATOM   4465  H   THR A 279      38.185 -33.656  13.058  1.00  0.74           H  
ATOM   4466  HA  THR A 279      40.102 -35.851  12.719  1.00  0.74           H  
ATOM   4467  HB  THR A 279      41.190 -34.898  14.700  1.00  0.74           H  
ATOM   4468  HG1 THR A 279      39.028 -32.991  14.631  1.00  0.74           H  
ATOM   4469 1HG2 THR A 279      41.752 -32.688  13.697  1.00  0.74           H  
ATOM   4470 2HG2 THR A 279      41.654 -33.944  12.443  1.00  0.74           H  
ATOM   4471 3HG2 THR A 279      40.317 -32.796  12.653  1.00  0.74           H  
ATOM   4472  N   LYS A 280      37.539 -36.368  14.490  1.00  0.74           N  
ATOM   4473  CA  LYS A 280      36.781 -37.306  15.324  1.00  0.74           C  
ATOM   4474  C   LYS A 280      37.124 -37.219  16.803  1.00  0.74           C  
ATOM   4475  O   LYS A 280      37.453 -38.219  17.445  1.00  0.74           O  
ATOM   4476  CB  LYS A 280      36.950 -38.742  14.816  1.00  0.74           C  
ATOM   4477  CG  LYS A 280      36.544 -38.918  13.347  1.00  0.74           C  
ATOM   4478  CD  LYS A 280      35.057 -38.661  13.167  1.00  0.74           C  
ATOM   4479  CE  LYS A 280      34.593 -38.931  11.743  1.00  0.74           C  
ATOM   4480  NZ  LYS A 280      35.288 -38.049  10.779  1.00  0.74           N  
ATOM   4481  H   LYS A 280      37.003 -35.653  14.011  1.00  0.74           H  
ATOM   4482  HA  LYS A 280      35.725 -37.044  15.225  1.00  0.74           H  
ATOM   4483 1HB  LYS A 280      37.984 -39.062  14.927  1.00  0.74           H  
ATOM   4484 2HB  LYS A 280      36.336 -39.411  15.416  1.00  0.74           H  
ATOM   4485 1HG  LYS A 280      37.095 -38.204  12.725  1.00  0.74           H  
ATOM   4486 2HG  LYS A 280      36.781 -39.925  13.013  1.00  0.74           H  
ATOM   4487 1HD  LYS A 280      34.488 -39.285  13.855  1.00  0.74           H  
ATOM   4488 2HD  LYS A 280      34.852 -37.611  13.400  1.00  0.74           H  
ATOM   4489 1HE  LYS A 280      34.774 -39.970  11.477  1.00  0.74           H  
ATOM   4490 2HE  LYS A 280      33.523 -38.731  11.687  1.00  0.74           H  
ATOM   4491 1HZ  LYS A 280      34.953 -38.215   9.846  1.00  0.74           H  
ATOM   4492 2HZ  LYS A 280      35.114 -37.063  11.048  1.00  0.74           H  
ATOM   4493 3HZ  LYS A 280      36.279 -38.234  10.820  1.00  0.74           H  
ATOM   4494  N   ASN A 281      37.006 -36.008  17.336  1.00  0.72           N  
ATOM   4495  CA  ASN A 281      37.319 -35.732  18.737  1.00  0.72           C  
ATOM   4496  C   ASN A 281      36.219 -34.970  19.463  1.00  0.72           C  
ATOM   4497  O   ASN A 281      35.247 -34.518  18.866  1.00  0.72           O  
ATOM   4498  CB  ASN A 281      38.611 -34.939  18.852  1.00  0.72           C  
ATOM   4499  CG  ASN A 281      39.827 -35.707  18.507  1.00  0.72           C  
ATOM   4500  OD1 ASN A 281      40.255 -36.599  19.250  1.00  0.72           O  
ATOM   4501  ND2 ASN A 281      40.415 -35.377  17.402  1.00  0.72           N  
ATOM   4502  H   ASN A 281      36.708 -35.259  16.707  1.00  0.72           H  
ATOM   4503  HA  ASN A 281      37.444 -36.683  19.255  1.00  0.72           H  
ATOM   4504 1HB  ASN A 281      38.546 -34.087  18.174  1.00  0.72           H  
ATOM   4505 2HB  ASN A 281      38.719 -34.538  19.862  1.00  0.72           H  
ATOM   4506 1HD2 ASN A 281      41.239 -35.863  17.110  1.00  0.72           H  
ATOM   4507 2HD2 ASN A 281      40.035 -34.641  16.819  1.00  0.72           H  
ATOM   4508  N   LYS A 282      36.378 -34.864  20.777  1.00  0.68           N  
ATOM   4509  CA  LYS A 282      35.494 -34.063  21.613  1.00  0.68           C  
ATOM   4510  C   LYS A 282      36.237 -32.779  21.922  1.00  0.68           C  
ATOM   4511  O   LYS A 282      37.467 -32.785  21.964  1.00  0.68           O  
ATOM   4512  CB  LYS A 282      35.129 -34.807  22.897  1.00  0.68           C  
ATOM   4513  CG  LYS A 282      34.324 -36.090  22.685  1.00  0.68           C  
ATOM   4514  CD  LYS A 282      33.951 -36.734  24.022  1.00  0.68           C  
ATOM   4515  CE  LYS A 282      33.147 -38.018  23.828  1.00  0.68           C  
ATOM   4516  NZ  LYS A 282      32.783 -38.649  25.131  1.00  0.68           N  
ATOM   4517  H   LYS A 282      37.172 -35.316  21.202  1.00  0.68           H  
ATOM   4518  HA  LYS A 282      34.585 -33.812  21.062  1.00  0.68           H  
ATOM   4519 1HB  LYS A 282      36.038 -35.059  23.445  1.00  0.68           H  
ATOM   4520 2HB  LYS A 282      34.538 -34.149  23.535  1.00  0.68           H  
ATOM   4521 1HG  LYS A 282      33.410 -35.854  22.136  1.00  0.68           H  
ATOM   4522 2HG  LYS A 282      34.908 -36.797  22.096  1.00  0.68           H  
ATOM   4523 1HD  LYS A 282      34.860 -36.961  24.581  1.00  0.68           H  
ATOM   4524 2HD  LYS A 282      33.355 -36.028  24.605  1.00  0.68           H  
ATOM   4525 1HE  LYS A 282      32.234 -37.788  23.280  1.00  0.68           H  
ATOM   4526 2HE  LYS A 282      33.738 -38.726  23.247  1.00  0.68           H  
ATOM   4527 1HZ  LYS A 282      32.253 -39.493  24.962  1.00  0.68           H  
ATOM   4528 2HZ  LYS A 282      33.623 -38.878  25.644  1.00  0.68           H  
ATOM   4529 3HZ  LYS A 282      32.224 -38.005  25.673  1.00  0.68           H  
ATOM   4530  N   LEU A 283      35.534 -31.676  22.156  1.00  0.64           N  
ATOM   4531  CA  LEU A 283      36.206 -30.413  22.457  1.00  0.64           C  
ATOM   4532  C   LEU A 283      37.067 -30.543  23.710  1.00  0.64           C  
ATOM   4533  O   LEU A 283      38.130 -29.940  23.820  1.00  0.64           O  
ATOM   4534  CB  LEU A 283      35.199 -29.277  22.643  1.00  0.64           C  
ATOM   4535  CG  LEU A 283      35.777 -27.875  22.578  1.00  0.64           C  
ATOM   4536  CD1 LEU A 283      36.367 -27.638  21.239  1.00  0.64           C  
ATOM   4537  CD2 LEU A 283      34.716 -26.902  22.842  1.00  0.64           C  
ATOM   4538  H   LEU A 283      34.511 -31.703  22.167  1.00  0.64           H  
ATOM   4539  HA  LEU A 283      36.861 -30.165  21.620  1.00  0.64           H  
ATOM   4540 1HB  LEU A 283      34.415 -29.367  21.898  1.00  0.64           H  
ATOM   4541 2HB  LEU A 283      34.737 -29.391  23.624  1.00  0.64           H  
ATOM   4542  HG  LEU A 283      36.558 -27.769  23.306  1.00  0.64           H  
ATOM   4543 1HD1 LEU A 283      36.761 -26.636  21.221  1.00  0.64           H  
ATOM   4544 2HD1 LEU A 283      37.163 -28.361  21.045  1.00  0.64           H  
ATOM   4545 3HD1 LEU A 283      35.596 -27.733  20.483  1.00  0.64           H  
ATOM   4546 1HD2 LEU A 283      35.125 -25.891  22.807  1.00  0.64           H  
ATOM   4547 2HD2 LEU A 283      33.936 -27.010  22.091  1.00  0.64           H  
ATOM   4548 3HD2 LEU A 283      34.304 -27.097  23.825  1.00  0.64           H  
ATOM   4549  N   SER A 284      36.623 -31.377  24.649  1.00  0.61           N  
ATOM   4550  CA  SER A 284      37.333 -31.607  25.907  1.00  0.61           C  
ATOM   4551  C   SER A 284      38.733 -32.201  25.738  1.00  0.61           C  
ATOM   4552  O   SER A 284      39.557 -32.136  26.661  1.00  0.61           O  
ATOM   4553  CB  SER A 284      36.493 -32.478  26.807  1.00  0.61           C  
ATOM   4554  OG  SER A 284      36.296 -33.740  26.259  1.00  0.61           O  
ATOM   4555  H   SER A 284      35.713 -31.825  24.507  1.00  0.61           H  
ATOM   4556  HA  SER A 284      37.456 -30.654  26.402  1.00  0.61           H  
ATOM   4557 1HB  SER A 284      36.979 -32.572  27.774  1.00  0.61           H  
ATOM   4558 2HB  SER A 284      35.522 -32.008  26.960  1.00  0.61           H  
ATOM   4559  HG  SER A 284      35.572 -33.620  25.627  1.00  0.61           H  
ATOM   4560  N   ASN A 285      39.029 -32.768  24.567  1.00  0.59           N  
ATOM   4561  CA  ASN A 285      40.343 -33.336  24.326  1.00  0.59           C  
ATOM   4562  C   ASN A 285      41.239 -32.360  23.563  1.00  0.59           C  
ATOM   4563  O   ASN A 285      42.334 -32.723  23.124  1.00  0.59           O  
ATOM   4564  CB  ASN A 285      40.217 -34.653  23.604  1.00  0.59           C  
ATOM   4565  CG  ASN A 285      39.605 -35.724  24.488  1.00  0.59           C  
ATOM   4566  OD1 ASN A 285      39.904 -35.799  25.685  1.00  0.59           O  
ATOM   4567  ND2 ASN A 285      38.768 -36.554  23.922  1.00  0.59           N  
ATOM   4568  H   ASN A 285      38.345 -32.787  23.813  1.00  0.59           H  
ATOM   4569  HA  ASN A 285      40.822 -33.524  25.286  1.00  0.59           H  
ATOM   4570 1HB  ASN A 285      39.588 -34.518  22.720  1.00  0.59           H  
ATOM   4571 2HB  ASN A 285      41.199 -34.982  23.265  1.00  0.59           H  
ATOM   4572 1HD2 ASN A 285      38.342 -37.279  24.463  1.00  0.59           H  
ATOM   4573 2HD2 ASN A 285      38.561 -36.470  22.954  1.00  0.59           H  
ATOM   4574  N   HIS A 286      40.777 -31.115  23.435  1.00  0.57           N  
ATOM   4575  CA  HIS A 286      41.514 -30.066  22.753  1.00  0.57           C  
ATOM   4576  C   HIS A 286      42.091 -29.016  23.686  1.00  0.57           C  
ATOM   4577  O   HIS A 286      41.547 -28.717  24.751  1.00  0.57           O  
ATOM   4578  CB  HIS A 286      40.638 -29.419  21.679  1.00  0.57           C  
ATOM   4579  CG  HIS A 286      40.520 -30.261  20.449  1.00  0.57           C  
ATOM   4580  ND1 HIS A 286      41.035 -29.860  19.231  1.00  0.57           N  
ATOM   4581  CD2 HIS A 286      40.043 -31.504  20.257  1.00  0.57           C  
ATOM   4582  CE1 HIS A 286      40.851 -30.818  18.338  1.00  0.57           C  
ATOM   4583  NE2 HIS A 286      40.258 -31.821  18.937  1.00  0.57           N  
ATOM   4584  H   HIS A 286      39.857 -30.874  23.805  1.00  0.57           H  
ATOM   4585  HA  HIS A 286      42.356 -30.514  22.241  1.00  0.57           H  
ATOM   4586 1HB  HIS A 286      39.646 -29.222  22.062  1.00  0.57           H  
ATOM   4587 2HB  HIS A 286      41.077 -28.469  21.394  1.00  0.57           H  
ATOM   4588  HD2 HIS A 286      39.590 -32.142  21.003  1.00  0.57           H  
ATOM   4589  HE1 HIS A 286      41.149 -30.786  17.287  1.00  0.57           H  
ATOM   4590  HE2 HIS A 286      40.003 -32.695  18.505  1.00  0.57           H  
ATOM   4591  N   VAL A 287      43.236 -28.502  23.263  1.00  0.57           N  
ATOM   4592  CA  VAL A 287      43.979 -27.458  23.959  1.00  0.57           C  
ATOM   4593  C   VAL A 287      44.192 -26.317  22.996  1.00  0.57           C  
ATOM   4594  O   VAL A 287      44.646 -26.527  21.861  1.00  0.57           O  
ATOM   4595  CB  VAL A 287      45.316 -27.990  24.526  1.00  0.57           C  
ATOM   4596  CG1 VAL A 287      46.117 -26.853  25.179  1.00  0.57           C  
ATOM   4597  CG2 VAL A 287      45.020 -29.066  25.553  1.00  0.57           C  
ATOM   4598  H   VAL A 287      43.550 -28.812  22.346  1.00  0.57           H  
ATOM   4599  HA  VAL A 287      43.378 -27.098  24.794  1.00  0.57           H  
ATOM   4600  HB  VAL A 287      45.908 -28.413  23.726  1.00  0.57           H  
ATOM   4601 1HG1 VAL A 287      47.053 -27.257  25.570  1.00  0.57           H  
ATOM   4602 2HG1 VAL A 287      46.338 -26.080  24.444  1.00  0.57           H  
ATOM   4603 3HG1 VAL A 287      45.540 -26.417  25.995  1.00  0.57           H  
ATOM   4604 1HG2 VAL A 287      45.958 -29.449  25.956  1.00  0.57           H  
ATOM   4605 2HG2 VAL A 287      44.420 -28.637  26.362  1.00  0.57           H  
ATOM   4606 3HG2 VAL A 287      44.469 -29.880  25.086  1.00  0.57           H  
ATOM   4607  N   PHE A 288      43.870 -25.112  23.441  1.00  0.58           N  
ATOM   4608  CA  PHE A 288      43.953 -23.991  22.535  1.00  0.58           C  
ATOM   4609  C   PHE A 288      44.938 -22.937  22.983  1.00  0.58           C  
ATOM   4610  O   PHE A 288      44.988 -22.583  24.163  1.00  0.58           O  
ATOM   4611  CB  PHE A 288      42.568 -23.337  22.458  1.00  0.58           C  
ATOM   4612  CG  PHE A 288      41.525 -24.250  22.004  1.00  0.58           C  
ATOM   4613  CD1 PHE A 288      40.867 -25.080  22.917  1.00  0.58           C  
ATOM   4614  CD2 PHE A 288      41.201 -24.321  20.695  1.00  0.58           C  
ATOM   4615  CE1 PHE A 288      39.911 -25.957  22.483  1.00  0.58           C  
ATOM   4616  CE2 PHE A 288      40.263 -25.203  20.259  1.00  0.58           C  
ATOM   4617  CZ  PHE A 288      39.623 -26.016  21.143  1.00  0.58           C  
ATOM   4618  H   PHE A 288      43.547 -24.999  24.402  1.00  0.58           H  
ATOM   4619  HA  PHE A 288      44.251 -24.350  21.551  1.00  0.58           H  
ATOM   4620 1HB  PHE A 288      42.294 -22.959  23.431  1.00  0.58           H  
ATOM   4621 2HB  PHE A 288      42.603 -22.486  21.774  1.00  0.58           H  
ATOM   4622  HD1 PHE A 288      41.127 -25.029  23.980  1.00  0.58           H  
ATOM   4623  HD2 PHE A 288      41.718 -23.670  19.990  1.00  0.58           H  
ATOM   4624  HE1 PHE A 288      39.396 -26.615  23.192  1.00  0.58           H  
ATOM   4625  HE2 PHE A 288      40.029 -25.263  19.200  1.00  0.58           H  
ATOM   4626  HZ  PHE A 288      38.897 -26.712  20.776  1.00  0.58           H  
ATOM   4627  N   VAL A 289      45.665 -22.407  22.014  1.00  0.59           N  
ATOM   4628  CA  VAL A 289      46.548 -21.271  22.214  1.00  0.59           C  
ATOM   4629  C   VAL A 289      46.126 -20.143  21.311  1.00  0.59           C  
ATOM   4630  O   VAL A 289      45.981 -20.335  20.103  1.00  0.59           O  
ATOM   4631  CB  VAL A 289      48.033 -21.618  21.941  1.00  0.59           C  
ATOM   4632  CG1 VAL A 289      48.896 -20.370  22.025  1.00  0.59           C  
ATOM   4633  CG2 VAL A 289      48.564 -22.563  23.009  1.00  0.59           C  
ATOM   4634  H   VAL A 289      45.587 -22.817  21.078  1.00  0.59           H  
ATOM   4635  HA  VAL A 289      46.465 -20.942  23.245  1.00  0.59           H  
ATOM   4636  HB  VAL A 289      48.116 -22.064  20.953  1.00  0.59           H  
ATOM   4637 1HG1 VAL A 289      49.934 -20.638  21.841  1.00  0.59           H  
ATOM   4638 2HG1 VAL A 289      48.575 -19.640  21.280  1.00  0.59           H  
ATOM   4639 3HG1 VAL A 289      48.801 -19.935  23.019  1.00  0.59           H  
ATOM   4640 1HG2 VAL A 289      49.608 -22.800  22.804  1.00  0.59           H  
ATOM   4641 2HG2 VAL A 289      48.497 -22.084  23.962  1.00  0.59           H  
ATOM   4642 3HG2 VAL A 289      47.995 -23.455  23.039  1.00  0.59           H  
ATOM   4643  N   PHE A 290      45.934 -18.984  21.898  1.00  0.61           N  
ATOM   4644  CA  PHE A 290      45.588 -17.818  21.127  1.00  0.61           C  
ATOM   4645  C   PHE A 290      46.787 -16.945  20.957  1.00  0.61           C  
ATOM   4646  O   PHE A 290      47.580 -16.761  21.879  1.00  0.61           O  
ATOM   4647  CB  PHE A 290      44.517 -16.995  21.814  1.00  0.61           C  
ATOM   4648  CG  PHE A 290      43.247 -17.581  21.823  1.00  0.61           C  
ATOM   4649  CD1 PHE A 290      42.870 -18.495  22.781  1.00  0.61           C  
ATOM   4650  CD2 PHE A 290      42.383 -17.221  20.866  1.00  0.61           C  
ATOM   4651  CE1 PHE A 290      41.623 -19.024  22.734  1.00  0.61           C  
ATOM   4652  CE2 PHE A 290      41.178 -17.745  20.836  1.00  0.61           C  
ATOM   4653  CZ  PHE A 290      40.792 -18.651  21.777  1.00  0.61           C  
ATOM   4654  H   PHE A 290      46.021 -18.926  22.913  1.00  0.61           H  
ATOM   4655  HA  PHE A 290      45.236 -18.124  20.143  1.00  0.61           H  
ATOM   4656 1HB  PHE A 290      44.815 -16.816  22.816  1.00  0.61           H  
ATOM   4657 2HB  PHE A 290      44.442 -16.020  21.320  1.00  0.61           H  
ATOM   4658  HD1 PHE A 290      43.574 -18.787  23.566  1.00  0.61           H  
ATOM   4659  HD2 PHE A 290      42.692 -16.495  20.108  1.00  0.61           H  
ATOM   4660  HE1 PHE A 290      41.288 -19.737  23.449  1.00  0.61           H  
ATOM   4661  HE2 PHE A 290      40.516 -17.452  20.059  1.00  0.61           H  
ATOM   4662  HZ  PHE A 290      39.824 -19.077  21.756  1.00  0.61           H  
ATOM   4663  N   GLN A 291      46.898 -16.369  19.792  1.00  0.64           N  
ATOM   4664  CA  GLN A 291      47.924 -15.399  19.522  1.00  0.64           C  
ATOM   4665  C   GLN A 291      47.241 -14.068  19.347  1.00  0.64           C  
ATOM   4666  O   GLN A 291      46.486 -13.824  18.403  1.00  0.64           O  
ATOM   4667  CB  GLN A 291      48.774 -15.828  18.348  1.00  0.64           C  
ATOM   4668  CG  GLN A 291      49.804 -14.825  17.906  1.00  0.64           C  
ATOM   4669  CD  GLN A 291      50.856 -14.454  18.953  1.00  0.64           C  
ATOM   4670  OE1 GLN A 291      51.639 -15.274  19.414  1.00  0.64           O  
ATOM   4671  NE2 GLN A 291      50.890 -13.180  19.309  1.00  0.64           N  
ATOM   4672  H   GLN A 291      46.228 -16.601  19.065  1.00  0.64           H  
ATOM   4673  HA  GLN A 291      48.577 -15.316  20.389  1.00  0.64           H  
ATOM   4674 1HB  GLN A 291      49.285 -16.756  18.595  1.00  0.64           H  
ATOM   4675 2HB  GLN A 291      48.130 -16.028  17.489  1.00  0.64           H  
ATOM   4676 1HG  GLN A 291      50.304 -15.281  17.081  1.00  0.64           H  
ATOM   4677 2HG  GLN A 291      49.301 -13.937  17.571  1.00  0.64           H  
ATOM   4678 1HE2 GLN A 291      51.559 -12.864  19.985  1.00  0.64           H  
ATOM   4679 2HE2 GLN A 291      50.246 -12.533  18.902  1.00  0.64           H  
ATOM   4680  N   GLY A 292      47.467 -13.230  20.332  1.00  0.67           N  
ATOM   4681  CA  GLY A 292      46.801 -11.968  20.491  1.00  0.67           C  
ATOM   4682  C   GLY A 292      45.855 -12.176  21.646  1.00  0.67           C  
ATOM   4683  O   GLY A 292      45.307 -13.264  21.812  1.00  0.67           O  
ATOM   4684  H   GLY A 292      48.118 -13.501  21.063  1.00  0.67           H  
ATOM   4685 1HA  GLY A 292      47.521 -11.181  20.716  1.00  0.67           H  
ATOM   4686 2HA  GLY A 292      46.251 -11.705  19.592  1.00  0.67           H  
ATOM   4687  N   ALA A 293      45.690 -11.154  22.467  1.00  0.69           N  
ATOM   4688  CA  ALA A 293      44.839 -11.244  23.644  1.00  0.69           C  
ATOM   4689  C   ALA A 293      43.830 -10.116  23.624  1.00  0.69           C  
ATOM   4690  O   ALA A 293      43.450  -9.580  24.665  1.00  0.69           O  
ATOM   4691  CB  ALA A 293      45.679 -11.203  24.900  1.00  0.69           C  
ATOM   4692  H   ALA A 293      46.174 -10.287  22.280  1.00  0.69           H  
ATOM   4693  HA  ALA A 293      44.304 -12.188  23.620  1.00  0.69           H  
ATOM   4694 1HB  ALA A 293      45.035 -11.288  25.770  1.00  0.69           H  
ATOM   4695 2HB  ALA A 293      46.384 -12.035  24.879  1.00  0.69           H  
ATOM   4696 3HB  ALA A 293      46.233 -10.265  24.942  1.00  0.69           H  
ATOM   4697  N   GLY A 294      43.423  -9.736  22.420  1.00  0.71           N  
ATOM   4698  CA  GLY A 294      42.472  -8.653  22.259  1.00  0.71           C  
ATOM   4699  C   GLY A 294      41.077  -9.173  22.505  1.00  0.71           C  
ATOM   4700  O   GLY A 294      40.894 -10.344  22.862  1.00  0.71           O  
ATOM   4701  H   GLY A 294      43.778 -10.220  21.608  1.00  0.71           H  
ATOM   4702 1HA  GLY A 294      42.698  -7.847  22.958  1.00  0.71           H  
ATOM   4703 2HA  GLY A 294      42.543  -8.241  21.251  1.00  0.71           H  
ATOM   4704  N   GLU A 295      40.084  -8.342  22.246  1.00  0.71           N  
ATOM   4705  CA  GLU A 295      38.718  -8.723  22.522  1.00  0.71           C  
ATOM   4706  C   GLU A 295      38.260  -9.961  21.761  1.00  0.71           C  
ATOM   4707  O   GLU A 295      37.434 -10.729  22.255  1.00  0.71           O  
ATOM   4708  CB  GLU A 295      37.842  -7.529  22.173  1.00  0.71           C  
ATOM   4709  CG  GLU A 295      37.783  -7.223  20.673  1.00  0.71           C  
ATOM   4710  CD  GLU A 295      37.072  -5.970  20.347  1.00  0.71           C  
ATOM   4711  OE1 GLU A 295      36.527  -5.383  21.227  1.00  0.71           O  
ATOM   4712  OE2 GLU A 295      37.095  -5.583  19.207  1.00  0.71           O  
ATOM   4713  H   GLU A 295      40.279  -7.394  21.928  1.00  0.71           H  
ATOM   4714  HA  GLU A 295      38.650  -8.945  23.580  1.00  0.71           H  
ATOM   4715 1HB  GLU A 295      36.867  -7.656  22.554  1.00  0.71           H  
ATOM   4716 2HB  GLU A 295      38.248  -6.645  22.659  1.00  0.71           H  
ATOM   4717 1HG  GLU A 295      38.794  -7.172  20.274  1.00  0.71           H  
ATOM   4718 2HG  GLU A 295      37.259  -8.038  20.172  1.00  0.71           H  
ATOM   4719  N   ALA A 296      38.841 -10.201  20.587  1.00  0.71           N  
ATOM   4720  CA  ALA A 296      38.489 -11.383  19.830  1.00  0.71           C  
ATOM   4721  C   ALA A 296      38.994 -12.625  20.553  1.00  0.71           C  
ATOM   4722  O   ALA A 296      38.277 -13.607  20.695  1.00  0.71           O  
ATOM   4723  CB  ALA A 296      39.065 -11.301  18.434  1.00  0.71           C  
ATOM   4724  H   ALA A 296      39.509  -9.538  20.226  1.00  0.71           H  
ATOM   4725  HA  ALA A 296      37.401 -11.442  19.763  1.00  0.71           H  
ATOM   4726 1HB  ALA A 296      38.783 -12.190  17.878  1.00  0.71           H  
ATOM   4727 2HB  ALA A 296      38.671 -10.414  17.936  1.00  0.71           H  
ATOM   4728 3HB  ALA A 296      40.147 -11.239  18.493  1.00  0.71           H  
ATOM   4729  N   ALA A 297      40.223 -12.578  21.069  1.00  0.69           N  
ATOM   4730  CA  ALA A 297      40.782 -13.736  21.765  1.00  0.69           C  
ATOM   4731  C   ALA A 297      39.989 -14.074  23.004  1.00  0.69           C  
ATOM   4732  O   ALA A 297      39.752 -15.240  23.325  1.00  0.69           O  
ATOM   4733  CB  ALA A 297      42.194 -13.459  22.187  1.00  0.69           C  
ATOM   4734  H   ALA A 297      40.775 -11.735  20.983  1.00  0.69           H  
ATOM   4735  HA  ALA A 297      40.753 -14.587  21.086  1.00  0.69           H  
ATOM   4736 1HB  ALA A 297      42.608 -14.330  22.695  1.00  0.69           H  
ATOM   4737 2HB  ALA A 297      42.807 -13.217  21.344  1.00  0.69           H  
ATOM   4738 3HB  ALA A 297      42.180 -12.617  22.868  1.00  0.69           H  
ATOM   4739  N   MET A 298      39.562 -13.025  23.704  1.00  0.67           N  
ATOM   4740  CA  MET A 298      38.827 -13.192  24.942  1.00  0.67           C  
ATOM   4741  C   MET A 298      37.431 -13.728  24.643  1.00  0.67           C  
ATOM   4742  O   MET A 298      36.895 -14.568  25.371  1.00  0.67           O  
ATOM   4743  CB  MET A 298      38.716 -11.843  25.617  1.00  0.67           C  
ATOM   4744  CG  MET A 298      40.018 -11.192  26.100  1.00  0.67           C  
ATOM   4745  SD  MET A 298      40.910 -12.137  27.286  1.00  0.67           S  
ATOM   4746  CE  MET A 298      42.164 -12.904  26.326  1.00  0.67           C  
ATOM   4747  H   MET A 298      39.798 -12.086  23.376  1.00  0.67           H  
ATOM   4748  HA  MET A 298      39.349 -13.904  25.581  1.00  0.67           H  
ATOM   4749 1HB  MET A 298      38.322 -11.170  24.891  1.00  0.67           H  
ATOM   4750 2HB  MET A 298      38.013 -11.892  26.450  1.00  0.67           H  
ATOM   4751 1HG  MET A 298      40.671 -11.018  25.248  1.00  0.67           H  
ATOM   4752 2HG  MET A 298      39.786 -10.221  26.542  1.00  0.67           H  
ATOM   4753 1HE  MET A 298      42.785 -13.505  26.987  1.00  0.67           H  
ATOM   4754 2HE  MET A 298      41.709 -13.535  25.564  1.00  0.67           H  
ATOM   4755 3HE  MET A 298      42.770 -12.140  25.850  1.00  0.67           H  
ATOM   4756  N   GLY A 299      36.845 -13.244  23.546  1.00  0.65           N  
ATOM   4757  CA  GLY A 299      35.530 -13.663  23.094  1.00  0.65           C  
ATOM   4758  C   GLY A 299      35.527 -15.138  22.734  1.00  0.65           C  
ATOM   4759  O   GLY A 299      34.677 -15.911  23.200  1.00  0.65           O  
ATOM   4760  H   GLY A 299      37.319 -12.530  22.995  1.00  0.65           H  
ATOM   4761 1HA  GLY A 299      34.791 -13.462  23.869  1.00  0.65           H  
ATOM   4762 2HA  GLY A 299      35.255 -13.074  22.216  1.00  0.65           H  
ATOM   4763  N   ILE A 300      36.488 -15.525  21.897  1.00  0.63           N  
ATOM   4764  CA  ILE A 300      36.599 -16.882  21.405  1.00  0.63           C  
ATOM   4765  C   ILE A 300      36.843 -17.810  22.568  1.00  0.63           C  
ATOM   4766  O   ILE A 300      36.178 -18.834  22.708  1.00  0.63           O  
ATOM   4767  CB  ILE A 300      37.771 -17.033  20.447  1.00  0.63           C  
ATOM   4768  CG1 ILE A 300      37.604 -16.215  19.159  1.00  0.63           C  
ATOM   4769  CG2 ILE A 300      37.785 -18.524  20.049  1.00  0.63           C  
ATOM   4770  CD1 ILE A 300      38.841 -16.040  18.369  1.00  0.63           C  
ATOM   4771  H   ILE A 300      37.161 -14.830  21.567  1.00  0.63           H  
ATOM   4772  HA  ILE A 300      35.674 -17.180  20.912  1.00  0.63           H  
ATOM   4773  HB  ILE A 300      38.671 -16.710  20.942  1.00  0.63           H  
ATOM   4774 1HG1 ILE A 300      36.951 -16.729  18.521  1.00  0.63           H  
ATOM   4775 2HG1 ILE A 300      37.180 -15.248  19.398  1.00  0.63           H  
ATOM   4776 1HG2 ILE A 300      38.598 -18.716  19.368  1.00  0.63           H  
ATOM   4777 2HG2 ILE A 300      37.885 -19.136  20.927  1.00  0.63           H  
ATOM   4778 3HG2 ILE A 300      36.843 -18.771  19.568  1.00  0.63           H  
ATOM   4779 1HD1 ILE A 300      38.625 -15.478  17.469  1.00  0.63           H  
ATOM   4780 2HD1 ILE A 300      39.577 -15.502  18.968  1.00  0.63           H  
ATOM   4781 3HD1 ILE A 300      39.216 -17.006  18.102  1.00  0.63           H  
ATOM   4782  N   ALA A 301      37.798 -17.438  23.432  1.00  0.61           N  
ATOM   4783  CA  ALA A 301      38.120 -18.257  24.580  1.00  0.61           C  
ATOM   4784  C   ALA A 301      36.927 -18.450  25.475  1.00  0.61           C  
ATOM   4785  O   ALA A 301      36.676 -19.558  25.937  1.00  0.61           O  
ATOM   4786  CB  ALA A 301      39.207 -17.607  25.363  1.00  0.61           C  
ATOM   4787  H   ALA A 301      38.330 -16.581  23.288  1.00  0.61           H  
ATOM   4788  HA  ALA A 301      38.454 -19.228  24.225  1.00  0.61           H  
ATOM   4789 1HB  ALA A 301      39.458 -18.232  26.209  1.00  0.61           H  
ATOM   4790 2HB  ALA A 301      40.050 -17.489  24.709  1.00  0.61           H  
ATOM   4791 3HB  ALA A 301      38.876 -16.630  25.714  1.00  0.61           H  
ATOM   4792  N   HIS A 302      36.141 -17.399  25.675  1.00  0.60           N  
ATOM   4793  CA  HIS A 302      34.955 -17.501  26.494  1.00  0.60           C  
ATOM   4794  C   HIS A 302      33.998 -18.513  25.908  1.00  0.60           C  
ATOM   4795  O   HIS A 302      33.508 -19.389  26.627  1.00  0.60           O  
ATOM   4796  CB  HIS A 302      34.296 -16.142  26.655  1.00  0.60           C  
ATOM   4797  CG  HIS A 302      33.024 -16.148  27.379  1.00  0.60           C  
ATOM   4798  ND1 HIS A 302      32.919 -16.394  28.738  1.00  0.60           N  
ATOM   4799  CD2 HIS A 302      31.786 -15.885  26.942  1.00  0.60           C  
ATOM   4800  CE1 HIS A 302      31.645 -16.278  29.092  1.00  0.60           C  
ATOM   4801  NE2 HIS A 302      30.951 -15.964  28.015  1.00  0.60           N  
ATOM   4802  H   HIS A 302      36.383 -16.485  25.287  1.00  0.60           H  
ATOM   4803  HA  HIS A 302      35.232 -17.851  27.486  1.00  0.60           H  
ATOM   4804 1HB  HIS A 302      34.975 -15.466  27.165  1.00  0.60           H  
ATOM   4805 2HB  HIS A 302      34.113 -15.719  25.672  1.00  0.60           H  
ATOM   4806  HD2 HIS A 302      31.494 -15.633  25.921  1.00  0.60           H  
ATOM   4807  HE1 HIS A 302      31.243 -16.406  30.095  1.00  0.60           H  
ATOM   4808  HE2 HIS A 302      29.943 -15.777  27.924  1.00  0.60           H  
ATOM   4809  N   LEU A 303      33.707 -18.408  24.609  1.00  0.59           N  
ATOM   4810  CA  LEU A 303      32.787 -19.382  24.065  1.00  0.59           C  
ATOM   4811  C   LEU A 303      33.379 -20.794  24.097  1.00  0.59           C  
ATOM   4812  O   LEU A 303      32.644 -21.758  24.311  1.00  0.59           O  
ATOM   4813  CB  LEU A 303      32.339 -19.054  22.653  1.00  0.59           C  
ATOM   4814  CG  LEU A 303      31.461 -17.851  22.458  1.00  0.59           C  
ATOM   4815  CD1 LEU A 303      31.085 -17.814  20.994  1.00  0.59           C  
ATOM   4816  CD2 LEU A 303      30.251 -17.896  23.369  1.00  0.59           C  
ATOM   4817  H   LEU A 303      34.120 -17.669  24.036  1.00  0.59           H  
ATOM   4818  HA  LEU A 303      31.894 -19.381  24.689  1.00  0.59           H  
ATOM   4819 1HB  LEU A 303      33.243 -18.870  22.067  1.00  0.59           H  
ATOM   4820 2HB  LEU A 303      31.838 -19.897  22.239  1.00  0.59           H  
ATOM   4821  HG  LEU A 303      32.043 -16.951  22.677  1.00  0.59           H  
ATOM   4822 1HD1 LEU A 303      30.494 -16.929  20.791  1.00  0.59           H  
ATOM   4823 2HD1 LEU A 303      31.966 -17.803  20.416  1.00  0.59           H  
ATOM   4824 3HD1 LEU A 303      30.510 -18.705  20.741  1.00  0.59           H  
ATOM   4825 1HD2 LEU A 303      29.633 -17.012  23.204  1.00  0.59           H  
ATOM   4826 2HD2 LEU A 303      29.673 -18.774  23.160  1.00  0.59           H  
ATOM   4827 3HD2 LEU A 303      30.584 -17.917  24.404  1.00  0.59           H  
ATOM   4828  N   LEU A 304      34.698 -20.940  23.911  1.00  0.59           N  
ATOM   4829  CA  LEU A 304      35.286 -22.272  24.012  1.00  0.59           C  
ATOM   4830  C   LEU A 304      35.125 -22.805  25.423  1.00  0.59           C  
ATOM   4831  O   LEU A 304      34.800 -23.977  25.604  1.00  0.59           O  
ATOM   4832  CB  LEU A 304      36.757 -22.274  23.606  1.00  0.59           C  
ATOM   4833  CG  LEU A 304      37.023 -22.103  22.149  1.00  0.59           C  
ATOM   4834  CD1 LEU A 304      38.522 -21.914  21.936  1.00  0.59           C  
ATOM   4835  CD2 LEU A 304      36.499 -23.359  21.433  1.00  0.59           C  
ATOM   4836  H   LEU A 304      35.286 -20.134  23.698  1.00  0.59           H  
ATOM   4837  HA  LEU A 304      34.751 -22.933  23.334  1.00  0.59           H  
ATOM   4838 1HB  LEU A 304      37.249 -21.459  24.122  1.00  0.59           H  
ATOM   4839 2HB  LEU A 304      37.205 -23.216  23.918  1.00  0.59           H  
ATOM   4840  HG  LEU A 304      36.505 -21.221  21.777  1.00  0.59           H  
ATOM   4841 1HD1 LEU A 304      38.736 -21.792  20.877  1.00  0.59           H  
ATOM   4842 2HD1 LEU A 304      38.847 -21.034  22.476  1.00  0.59           H  
ATOM   4843 3HD1 LEU A 304      39.044 -22.779  22.314  1.00  0.59           H  
ATOM   4844 1HD2 LEU A 304      36.656 -23.275  20.383  1.00  0.59           H  
ATOM   4845 2HD2 LEU A 304      37.023 -24.235  21.812  1.00  0.59           H  
ATOM   4846 3HD2 LEU A 304      35.432 -23.466  21.621  1.00  0.59           H  
ATOM   4847  N   VAL A 305      35.276 -21.943  26.435  1.00  0.58           N  
ATOM   4848  CA  VAL A 305      35.079 -22.402  27.799  1.00  0.58           C  
ATOM   4849  C   VAL A 305      33.660 -22.896  27.960  1.00  0.58           C  
ATOM   4850  O   VAL A 305      33.442 -23.983  28.488  1.00  0.58           O  
ATOM   4851  CB  VAL A 305      35.357 -21.291  28.844  1.00  0.58           C  
ATOM   4852  CG1 VAL A 305      34.890 -21.739  30.227  1.00  0.58           C  
ATOM   4853  CG2 VAL A 305      36.851 -21.023  28.925  1.00  0.58           C  
ATOM   4854  H   VAL A 305      35.556 -20.981  26.253  1.00  0.58           H  
ATOM   4855  HA  VAL A 305      35.767 -23.220  27.986  1.00  0.58           H  
ATOM   4856  HB  VAL A 305      34.816 -20.387  28.569  1.00  0.58           H  
ATOM   4857 1HG1 VAL A 305      35.090 -20.951  30.952  1.00  0.58           H  
ATOM   4858 2HG1 VAL A 305      33.817 -21.945  30.208  1.00  0.58           H  
ATOM   4859 3HG1 VAL A 305      35.412 -22.614  30.515  1.00  0.58           H  
ATOM   4860 1HG2 VAL A 305      37.042 -20.255  29.670  1.00  0.58           H  
ATOM   4861 2HG2 VAL A 305      37.363 -21.940  29.210  1.00  0.58           H  
ATOM   4862 3HG2 VAL A 305      37.204 -20.693  27.972  1.00  0.58           H  
ATOM   4863  N   MET A 306      32.691 -22.127  27.465  1.00  0.58           N  
ATOM   4864  CA  MET A 306      31.302 -22.536  27.585  1.00  0.58           C  
ATOM   4865  C   MET A 306      31.033 -23.847  26.852  1.00  0.58           C  
ATOM   4866  O   MET A 306      30.326 -24.713  27.366  1.00  0.58           O  
ATOM   4867  CB  MET A 306      30.391 -21.464  27.029  1.00  0.58           C  
ATOM   4868  CG  MET A 306      30.336 -20.202  27.807  1.00  0.58           C  
ATOM   4869  SD  MET A 306      29.371 -18.987  26.948  1.00  0.58           S  
ATOM   4870  CE  MET A 306      27.734 -19.694  27.089  1.00  0.58           C  
ATOM   4871  H   MET A 306      32.933 -21.233  27.032  1.00  0.58           H  
ATOM   4872  HA  MET A 306      31.079 -22.686  28.642  1.00  0.58           H  
ATOM   4873 1HB  MET A 306      30.696 -21.221  26.014  1.00  0.58           H  
ATOM   4874 2HB  MET A 306      29.380 -21.854  27.001  1.00  0.58           H  
ATOM   4875 1HG  MET A 306      29.894 -20.384  28.785  1.00  0.58           H  
ATOM   4876 2HG  MET A 306      31.346 -19.811  27.949  1.00  0.58           H  
ATOM   4877 1HE  MET A 306      27.018 -19.057  26.600  1.00  0.58           H  
ATOM   4878 2HE  MET A 306      27.713 -20.673  26.626  1.00  0.58           H  
ATOM   4879 3HE  MET A 306      27.470 -19.791  28.141  1.00  0.58           H  
ATOM   4880  N   ALA A 307      31.581 -23.998  25.647  1.00  0.59           N  
ATOM   4881  CA  ALA A 307      31.382 -25.224  24.885  1.00  0.59           C  
ATOM   4882  C   ALA A 307      31.971 -26.421  25.648  1.00  0.59           C  
ATOM   4883  O   ALA A 307      31.367 -27.498  25.707  1.00  0.59           O  
ATOM   4884  CB  ALA A 307      32.004 -25.071  23.512  1.00  0.59           C  
ATOM   4885  H   ALA A 307      32.140 -23.246  25.248  1.00  0.59           H  
ATOM   4886  HA  ALA A 307      30.312 -25.389  24.773  1.00  0.59           H  
ATOM   4887 1HB  ALA A 307      31.843 -25.974  22.930  1.00  0.59           H  
ATOM   4888 2HB  ALA A 307      31.556 -24.226  23.004  1.00  0.59           H  
ATOM   4889 3HB  ALA A 307      33.061 -24.885  23.635  1.00  0.59           H  
ATOM   4890  N   LEU A 308      33.132 -26.219  26.269  1.00  0.59           N  
ATOM   4891  CA  LEU A 308      33.767 -27.255  27.066  1.00  0.59           C  
ATOM   4892  C   LEU A 308      32.893 -27.586  28.280  1.00  0.59           C  
ATOM   4893  O   LEU A 308      32.722 -28.763  28.625  1.00  0.59           O  
ATOM   4894  CB  LEU A 308      35.164 -26.770  27.467  1.00  0.59           C  
ATOM   4895  CG  LEU A 308      36.220 -26.711  26.366  1.00  0.59           C  
ATOM   4896  CD1 LEU A 308      37.448 -25.910  26.790  1.00  0.59           C  
ATOM   4897  CD2 LEU A 308      36.645 -28.083  26.128  1.00  0.59           C  
ATOM   4898  H   LEU A 308      33.602 -25.319  26.176  1.00  0.59           H  
ATOM   4899  HA  LEU A 308      33.869 -28.151  26.454  1.00  0.59           H  
ATOM   4900 1HB  LEU A 308      35.051 -25.770  27.831  1.00  0.59           H  
ATOM   4901 2HB  LEU A 308      35.541 -27.393  28.272  1.00  0.59           H  
ATOM   4902  HG  LEU A 308      35.807 -26.265  25.474  1.00  0.59           H  
ATOM   4903 1HD1 LEU A 308      38.182 -25.921  25.982  1.00  0.59           H  
ATOM   4904 2HD1 LEU A 308      37.164 -24.882  27.003  1.00  0.59           H  
ATOM   4905 3HD1 LEU A 308      37.880 -26.347  27.658  1.00  0.59           H  
ATOM   4906 1HD2 LEU A 308      37.411 -28.095  25.363  1.00  0.59           H  
ATOM   4907 2HD2 LEU A 308      37.054 -28.480  27.053  1.00  0.59           H  
ATOM   4908 3HD2 LEU A 308      35.790 -28.682  25.815  1.00  0.59           H  
ATOM   4909  N   GLU A 309      32.282 -26.560  28.893  1.00  0.60           N  
ATOM   4910  CA  GLU A 309      31.384 -26.800  30.017  1.00  0.60           C  
ATOM   4911  C   GLU A 309      30.170 -27.614  29.549  1.00  0.60           C  
ATOM   4912  O   GLU A 309      29.709 -28.508  30.262  1.00  0.60           O  
ATOM   4913  CB  GLU A 309      30.916 -25.491  30.679  1.00  0.60           C  
ATOM   4914  CG  GLU A 309      31.978 -24.690  31.442  1.00  0.60           C  
ATOM   4915  CD  GLU A 309      31.410 -23.410  32.047  1.00  0.60           C  
ATOM   4916  OE1 GLU A 309      30.223 -23.360  32.289  1.00  0.60           O  
ATOM   4917  OE2 GLU A 309      32.149 -22.469  32.208  1.00  0.60           O  
ATOM   4918  H   GLU A 309      32.472 -25.605  28.591  1.00  0.60           H  
ATOM   4919  HA  GLU A 309      31.908 -27.387  30.759  1.00  0.60           H  
ATOM   4920 1HB  GLU A 309      30.502 -24.835  29.920  1.00  0.60           H  
ATOM   4921 2HB  GLU A 309      30.113 -25.714  31.379  1.00  0.60           H  
ATOM   4922 1HG  GLU A 309      32.357 -25.316  32.241  1.00  0.60           H  
ATOM   4923 2HG  GLU A 309      32.804 -24.452  30.792  1.00  0.60           H  
ATOM   4924  N   LYS A 310      29.675 -27.354  28.325  1.00  0.61           N  
ATOM   4925  CA  LYS A 310      28.529 -28.103  27.795  1.00  0.61           C  
ATOM   4926  C   LYS A 310      28.866 -29.589  27.669  1.00  0.61           C  
ATOM   4927  O   LYS A 310      28.002 -30.447  27.863  1.00  0.61           O  
ATOM   4928  CB  LYS A 310      28.029 -27.556  26.450  1.00  0.61           C  
ATOM   4929  CG  LYS A 310      27.309 -26.212  26.540  1.00  0.61           C  
ATOM   4930  CD  LYS A 310      26.807 -25.731  25.171  1.00  0.61           C  
ATOM   4931  CE  LYS A 310      25.612 -26.581  24.711  1.00  0.61           C  
ATOM   4932  NZ  LYS A 310      24.972 -26.070  23.460  1.00  0.61           N  
ATOM   4933  H   LYS A 310      30.075 -26.589  27.782  1.00  0.61           H  
ATOM   4934  HA  LYS A 310      27.710 -28.015  28.507  1.00  0.61           H  
ATOM   4935 1HB  LYS A 310      28.869 -27.437  25.774  1.00  0.61           H  
ATOM   4936 2HB  LYS A 310      27.349 -28.275  25.999  1.00  0.61           H  
ATOM   4937 1HG  LYS A 310      26.459 -26.300  27.213  1.00  0.61           H  
ATOM   4938 2HG  LYS A 310      27.988 -25.467  26.944  1.00  0.61           H  
ATOM   4939 1HD  LYS A 310      26.483 -24.688  25.241  1.00  0.61           H  
ATOM   4940 2HD  LYS A 310      27.606 -25.800  24.432  1.00  0.61           H  
ATOM   4941 1HE  LYS A 310      25.944 -27.603  24.543  1.00  0.61           H  
ATOM   4942 2HE  LYS A 310      24.866 -26.577  25.505  1.00  0.61           H  
ATOM   4943 1HZ  LYS A 310      24.191 -26.651  23.223  1.00  0.61           H  
ATOM   4944 2HZ  LYS A 310      24.631 -25.103  23.637  1.00  0.61           H  
ATOM   4945 3HZ  LYS A 310      25.627 -26.077  22.655  1.00  0.61           H  
ATOM   4946  N   GLU A 311      30.139 -29.896  27.402  1.00  0.62           N  
ATOM   4947  CA  GLU A 311      30.589 -31.282  27.299  1.00  0.62           C  
ATOM   4948  C   GLU A 311      30.881 -31.926  28.670  1.00  0.62           C  
ATOM   4949  O   GLU A 311      31.311 -33.081  28.728  1.00  0.62           O  
ATOM   4950  CB  GLU A 311      31.833 -31.439  26.404  1.00  0.62           C  
ATOM   4951  CG  GLU A 311      31.637 -31.205  24.913  1.00  0.62           C  
ATOM   4952  CD  GLU A 311      32.884 -31.590  24.134  1.00  0.62           C  
ATOM   4953  OE1 GLU A 311      33.849 -31.996  24.761  1.00  0.62           O  
ATOM   4954  OE2 GLU A 311      32.883 -31.522  22.922  1.00  0.62           O  
ATOM   4955  H   GLU A 311      30.795 -29.135  27.215  1.00  0.62           H  
ATOM   4956  HA  GLU A 311      29.786 -31.855  26.837  1.00  0.62           H  
ATOM   4957 1HB  GLU A 311      32.598 -30.734  26.739  1.00  0.62           H  
ATOM   4958 2HB  GLU A 311      32.243 -32.440  26.531  1.00  0.62           H  
ATOM   4959 1HG  GLU A 311      30.792 -31.796  24.561  1.00  0.62           H  
ATOM   4960 2HG  GLU A 311      31.412 -30.149  24.746  1.00  0.62           H  
ATOM   4961  N   GLY A 312      30.658 -31.193  29.771  1.00  0.64           N  
ATOM   4962  CA  GLY A 312      30.879 -31.721  31.114  1.00  0.64           C  
ATOM   4963  C   GLY A 312      32.236 -31.391  31.739  1.00  0.64           C  
ATOM   4964  O   GLY A 312      32.596 -31.965  32.769  1.00  0.64           O  
ATOM   4965  H   GLY A 312      30.302 -30.244  29.692  1.00  0.64           H  
ATOM   4966 1HA  GLY A 312      30.094 -31.331  31.761  1.00  0.64           H  
ATOM   4967 2HA  GLY A 312      30.749 -32.801  31.092  1.00  0.64           H  
ATOM   4968  N   VAL A 313      32.993 -30.484  31.136  1.00  0.65           N  
ATOM   4969  CA  VAL A 313      34.298 -30.122  31.670  1.00  0.65           C  
ATOM   4970  C   VAL A 313      34.141 -28.969  32.692  1.00  0.65           C  
ATOM   4971  O   VAL A 313      33.500 -27.958  32.381  1.00  0.65           O  
ATOM   4972  CB  VAL A 313      35.191 -29.672  30.511  1.00  0.65           C  
ATOM   4973  CG1 VAL A 313      36.544 -29.273  30.981  1.00  0.65           C  
ATOM   4974  CG2 VAL A 313      35.270 -30.730  29.489  1.00  0.65           C  
ATOM   4975  H   VAL A 313      32.671 -30.021  30.284  1.00  0.65           H  
ATOM   4976  HA  VAL A 313      34.741 -31.003  32.117  1.00  0.65           H  
ATOM   4977  HB  VAL A 313      34.754 -28.788  30.080  1.00  0.65           H  
ATOM   4978 1HG1 VAL A 313      37.126 -28.916  30.141  1.00  0.65           H  
ATOM   4979 2HG1 VAL A 313      36.454 -28.503  31.687  1.00  0.65           H  
ATOM   4980 3HG1 VAL A 313      37.040 -30.124  31.441  1.00  0.65           H  
ATOM   4981 1HG2 VAL A 313      35.876 -30.362  28.668  1.00  0.65           H  
ATOM   4982 2HG2 VAL A 313      35.720 -31.623  29.916  1.00  0.65           H  
ATOM   4983 3HG2 VAL A 313      34.262 -30.964  29.124  1.00  0.65           H  
ATOM   4984  N   PRO A 314      34.624 -29.091  33.947  1.00  0.66           N  
ATOM   4985  CA  PRO A 314      34.516 -28.025  34.925  1.00  0.66           C  
ATOM   4986  C   PRO A 314      35.151 -26.792  34.310  1.00  0.66           C  
ATOM   4987  O   PRO A 314      35.799 -27.008  33.301  1.00  0.66           O  
ATOM   4988  CB  PRO A 314      35.313 -28.579  36.110  1.00  0.66           C  
ATOM   4989  CG  PRO A 314      35.185 -30.088  35.963  1.00  0.66           C  
ATOM   4990  CD  PRO A 314      35.219 -30.338  34.453  1.00  0.66           C  
ATOM   4991  HA  PRO A 314      33.462 -27.853  35.178  1.00  0.66           H  
ATOM   4992 1HB  PRO A 314      36.352 -28.231  36.065  1.00  0.66           H  
ATOM   4993 2HB  PRO A 314      34.888 -28.204  37.053  1.00  0.66           H  
ATOM   4994 1HG  PRO A 314      36.009 -30.592  36.493  1.00  0.66           H  
ATOM   4995 2HG  PRO A 314      34.250 -30.435  36.425  1.00  0.66           H  
ATOM   4996 1HD  PRO A 314      36.246 -30.468  34.082  1.00  0.66           H  
ATOM   4997 2HD  PRO A 314      34.577 -31.206  34.246  1.00  0.66           H  
ATOM   4998  N   LYS A 315      34.314 -25.777  34.353  1.00  0.67           N  
ATOM   4999  CA  LYS A 315      34.827 -24.419  34.136  1.00  0.67           C  
ATOM   5000  C   LYS A 315      36.307 -24.226  34.459  1.00  0.67           C  
ATOM   5001  O   LYS A 315      37.044 -23.684  33.631  1.00  0.67           O  
ATOM   5002  CB  LYS A 315      34.011 -23.401  34.921  1.00  0.67           C  
ATOM   5003  CG  LYS A 315      34.451 -21.962  34.691  1.00  0.67           C  
ATOM   5004  CD  LYS A 315      33.556 -20.978  35.412  1.00  0.67           C  
ATOM   5005  CE  LYS A 315      34.012 -19.547  35.171  1.00  0.67           C  
ATOM   5006  NZ  LYS A 315      33.128 -18.563  35.850  1.00  0.67           N  
ATOM   5007  H   LYS A 315      33.581 -25.977  33.675  1.00  0.67           H  
ATOM   5008  HA  LYS A 315      34.688 -24.185  33.080  1.00  0.67           H  
ATOM   5009 1HB  LYS A 315      32.960 -23.478  34.632  1.00  0.67           H  
ATOM   5010 2HB  LYS A 315      34.077 -23.611  35.986  1.00  0.67           H  
ATOM   5011 1HG  LYS A 315      35.479 -21.831  35.032  1.00  0.67           H  
ATOM   5012 2HG  LYS A 315      34.410 -21.749  33.619  1.00  0.67           H  
ATOM   5013 1HD  LYS A 315      32.533 -21.094  35.041  1.00  0.67           H  
ATOM   5014 2HD  LYS A 315      33.567 -21.185  36.480  1.00  0.67           H  
ATOM   5015 1HE  LYS A 315      35.028 -19.428  35.544  1.00  0.67           H  
ATOM   5016 2HE  LYS A 315      34.004 -19.348  34.098  1.00  0.67           H  
ATOM   5017 1HZ  LYS A 315      33.459 -17.627  35.667  1.00  0.67           H  
ATOM   5018 2HZ  LYS A 315      32.186 -18.664  35.497  1.00  0.67           H  
ATOM   5019 3HZ  LYS A 315      33.135 -18.734  36.846  1.00  0.67           H  
ATOM   5020  N   ALA A 316      36.780 -24.640  35.639  1.00  0.67           N  
ATOM   5021  CA  ALA A 316      38.200 -24.433  35.902  1.00  0.67           C  
ATOM   5022  C   ALA A 316      39.057 -25.172  34.869  1.00  0.67           C  
ATOM   5023  O   ALA A 316      40.011 -24.606  34.334  1.00  0.67           O  
ATOM   5024  CB  ALA A 316      38.553 -24.914  37.295  1.00  0.67           C  
ATOM   5025  H   ALA A 316      36.176 -25.075  36.322  1.00  0.67           H  
ATOM   5026  HA  ALA A 316      38.411 -23.365  35.822  1.00  0.67           H  
ATOM   5027 1HB  ALA A 316      39.611 -24.735  37.479  1.00  0.67           H  
ATOM   5028 2HB  ALA A 316      37.960 -24.372  38.030  1.00  0.67           H  
ATOM   5029 3HB  ALA A 316      38.348 -25.980  37.374  1.00  0.67           H  
ATOM   5030  N   GLU A 317      38.689 -26.416  34.549  1.00  0.65           N  
ATOM   5031  CA  GLU A 317      39.441 -27.195  33.570  1.00  0.65           C  
ATOM   5032  C   GLU A 317      39.261 -26.633  32.177  1.00  0.65           C  
ATOM   5033  O   GLU A 317      40.210 -26.532  31.398  1.00  0.65           O  
ATOM   5034  CB  GLU A 317      39.040 -28.662  33.644  1.00  0.65           C  
ATOM   5035  CG  GLU A 317      39.561 -29.367  34.881  1.00  0.65           C  
ATOM   5036  CD  GLU A 317      41.080 -29.517  34.843  1.00  0.65           C  
ATOM   5037  OE1 GLU A 317      41.561 -30.072  33.880  1.00  0.65           O  
ATOM   5038  OE2 GLU A 317      41.758 -29.048  35.741  1.00  0.65           O  
ATOM   5039  H   GLU A 317      37.883 -26.827  34.993  1.00  0.65           H  
ATOM   5040  HA  GLU A 317      40.491 -27.135  33.821  1.00  0.65           H  
ATOM   5041 1HB  GLU A 317      37.954 -28.733  33.660  1.00  0.65           H  
ATOM   5042 2HB  GLU A 317      39.393 -29.191  32.761  1.00  0.65           H  
ATOM   5043 1HG  GLU A 317      39.280 -28.789  35.761  1.00  0.65           H  
ATOM   5044 2HG  GLU A 317      39.096 -30.349  34.954  1.00  0.65           H  
ATOM   5045  N   ALA A 318      38.054 -26.191  31.878  1.00  0.64           N  
ATOM   5046  CA  ALA A 318      37.779 -25.639  30.576  1.00  0.64           C  
ATOM   5047  C   ALA A 318      38.677 -24.434  30.327  1.00  0.64           C  
ATOM   5048  O   ALA A 318      39.176 -24.225  29.222  1.00  0.64           O  
ATOM   5049  CB  ALA A 318      36.327 -25.265  30.502  1.00  0.64           C  
ATOM   5050  H   ALA A 318      37.295 -26.289  32.545  1.00  0.64           H  
ATOM   5051  HA  ALA A 318      38.004 -26.394  29.833  1.00  0.64           H  
ATOM   5052 1HB  ALA A 318      36.107 -24.856  29.543  1.00  0.64           H  
ATOM   5053 2HB  ALA A 318      35.704 -26.148  30.680  1.00  0.64           H  
ATOM   5054 3HB  ALA A 318      36.127 -24.539  31.262  1.00  0.64           H  
ATOM   5055  N   THR A 319      38.911 -23.651  31.380  1.00  0.62           N  
ATOM   5056  CA  THR A 319      39.773 -22.488  31.310  1.00  0.62           C  
ATOM   5057  C   THR A 319      41.240 -22.924  31.178  1.00  0.62           C  
ATOM   5058  O   THR A 319      41.982 -22.375  30.375  1.00  0.62           O  
ATOM   5059  CB  THR A 319      39.595 -21.603  32.553  1.00  0.62           C  
ATOM   5060  OG1 THR A 319      38.221 -21.212  32.665  1.00  0.62           O  
ATOM   5061  CG2 THR A 319      40.443 -20.357  32.408  1.00  0.62           C  
ATOM   5062  H   THR A 319      38.442 -23.855  32.263  1.00  0.62           H  
ATOM   5063  HA  THR A 319      39.511 -21.908  30.426  1.00  0.62           H  
ATOM   5064  HB  THR A 319      39.889 -22.155  33.446  1.00  0.62           H  
ATOM   5065  HG1 THR A 319      37.685 -22.022  32.824  1.00  0.62           H  
ATOM   5066 1HG2 THR A 319      40.316 -19.720  33.283  1.00  0.62           H  
ATOM   5067 2HG2 THR A 319      41.480 -20.638  32.313  1.00  0.62           H  
ATOM   5068 3HG2 THR A 319      40.135 -19.815  31.521  1.00  0.62           H  
ATOM   5069  N   ARG A 320      41.654 -23.943  31.945  1.00  0.60           N  
ATOM   5070  CA  ARG A 320      43.036 -24.462  31.952  1.00  0.60           C  
ATOM   5071  C   ARG A 320      43.470 -25.046  30.600  1.00  0.60           C  
ATOM   5072  O   ARG A 320      44.659 -25.120  30.287  1.00  0.60           O  
ATOM   5073  CB  ARG A 320      43.185 -25.501  33.053  1.00  0.60           C  
ATOM   5074  CG  ARG A 320      43.150 -24.909  34.474  1.00  0.60           C  
ATOM   5075  CD  ARG A 320      42.992 -25.947  35.553  1.00  0.60           C  
ATOM   5076  NE  ARG A 320      42.942 -25.329  36.876  1.00  0.60           N  
ATOM   5077  CZ  ARG A 320      42.435 -25.896  37.998  1.00  0.60           C  
ATOM   5078  NH1 ARG A 320      41.906 -27.107  37.982  1.00  0.60           N  
ATOM   5079  NH2 ARG A 320      42.464 -25.217  39.133  1.00  0.60           N  
ATOM   5080  H   ARG A 320      40.989 -24.354  32.600  1.00  0.60           H  
ATOM   5081  HA  ARG A 320      43.699 -23.637  32.186  1.00  0.60           H  
ATOM   5082 1HB  ARG A 320      42.397 -26.234  32.968  1.00  0.60           H  
ATOM   5083 2HB  ARG A 320      44.131 -26.025  32.936  1.00  0.60           H  
ATOM   5084 1HG  ARG A 320      44.098 -24.403  34.652  1.00  0.60           H  
ATOM   5085 2HG  ARG A 320      42.355 -24.182  34.554  1.00  0.60           H  
ATOM   5086 1HD  ARG A 320      42.063 -26.488  35.402  1.00  0.60           H  
ATOM   5087 2HD  ARG A 320      43.825 -26.647  35.527  1.00  0.60           H  
ATOM   5088  HE  ARG A 320      43.329 -24.400  36.961  1.00  0.60           H  
ATOM   5089 1HH1 ARG A 320      41.863 -27.663  37.112  1.00  0.60           H  
ATOM   5090 2HH1 ARG A 320      41.536 -27.505  38.831  1.00  0.60           H  
ATOM   5091 1HH2 ARG A 320      42.864 -24.289  39.157  1.00  0.60           H  
ATOM   5092 2HH2 ARG A 320      42.088 -25.626  39.976  1.00  0.60           H  
ATOM   5093  N   LYS A 321      42.503 -25.435  29.776  1.00  0.60           N  
ATOM   5094  CA  LYS A 321      42.776 -25.957  28.437  1.00  0.60           C  
ATOM   5095  C   LYS A 321      42.993 -24.822  27.419  1.00  0.60           C  
ATOM   5096  O   LYS A 321      43.276 -25.099  26.250  1.00  0.60           O  
ATOM   5097  CB  LYS A 321      41.607 -26.830  27.972  1.00  0.60           C  
ATOM   5098  CG  LYS A 321      41.404 -28.130  28.776  1.00  0.60           C  
ATOM   5099  CD  LYS A 321      40.084 -28.831  28.408  1.00  0.60           C  
ATOM   5100  CE  LYS A 321      39.824 -30.028  29.323  1.00  0.60           C  
ATOM   5101  NZ  LYS A 321      40.664 -31.188  28.992  1.00  0.60           N  
ATOM   5102  H   LYS A 321      41.540 -25.413  30.116  1.00  0.60           H  
ATOM   5103  HA  LYS A 321      43.682 -26.559  28.475  1.00  0.60           H  
ATOM   5104 1HB  LYS A 321      40.679 -26.251  28.046  1.00  0.60           H  
ATOM   5105 2HB  LYS A 321      41.743 -27.098  26.924  1.00  0.60           H  
ATOM   5106 1HG  LYS A 321      42.224 -28.810  28.543  1.00  0.60           H  
ATOM   5107 2HG  LYS A 321      41.428 -27.925  29.837  1.00  0.60           H  
ATOM   5108 1HD  LYS A 321      39.265 -28.127  28.514  1.00  0.60           H  
ATOM   5109 2HD  LYS A 321      40.119 -29.173  27.366  1.00  0.60           H  
ATOM   5110 1HE  LYS A 321      40.038 -29.718  30.345  1.00  0.60           H  
ATOM   5111 2HE  LYS A 321      38.782 -30.329  29.252  1.00  0.60           H  
ATOM   5112 1HZ  LYS A 321      40.468 -31.940  29.632  1.00  0.60           H  
ATOM   5113 2HZ  LYS A 321      40.416 -31.488  28.037  1.00  0.60           H  
ATOM   5114 3HZ  LYS A 321      41.639 -30.941  29.046  1.00  0.60           H  
ATOM   5115  N   ILE A 322      42.830 -23.559  27.851  1.00  0.60           N  
ATOM   5116  CA  ILE A 322      42.991 -22.402  26.973  1.00  0.60           C  
ATOM   5117  C   ILE A 322      44.067 -21.397  27.448  1.00  0.60           C  
ATOM   5118  O   ILE A 322      44.006 -20.848  28.548  1.00  0.60           O  
ATOM   5119  CB  ILE A 322      41.655 -21.674  26.822  1.00  0.60           C  
ATOM   5120  CG1 ILE A 322      40.595 -22.629  26.230  1.00  0.60           C  
ATOM   5121  CG2 ILE A 322      41.867 -20.526  25.929  1.00  0.60           C  
ATOM   5122  CD1 ILE A 322      39.226 -22.081  26.246  1.00  0.60           C  
ATOM   5123  H   ILE A 322      42.588 -23.376  28.824  1.00  0.60           H  
ATOM   5124  HA  ILE A 322      43.289 -22.762  25.992  1.00  0.60           H  
ATOM   5125  HB  ILE A 322      41.294 -21.336  27.798  1.00  0.60           H  
ATOM   5126 1HG1 ILE A 322      40.856 -22.866  25.212  1.00  0.60           H  
ATOM   5127 2HG1 ILE A 322      40.576 -23.548  26.813  1.00  0.60           H  
ATOM   5128 1HG2 ILE A 322      40.939 -19.997  25.791  1.00  0.60           H  
ATOM   5129 2HG2 ILE A 322      42.606 -19.864  26.363  1.00  0.60           H  
ATOM   5130 3HG2 ILE A 322      42.234 -20.905  24.980  1.00  0.60           H  
ATOM   5131 1HD1 ILE A 322      38.541 -22.814  25.838  1.00  0.60           H  
ATOM   5132 2HD1 ILE A 322      38.968 -21.878  27.270  1.00  0.60           H  
ATOM   5133 3HD1 ILE A 322      39.177 -21.166  25.664  1.00  0.60           H  
ATOM   5134  N   TRP A 323      45.037 -21.132  26.577  1.00  0.62           N  
ATOM   5135  CA  TRP A 323      46.154 -20.241  26.876  1.00  0.62           C  
ATOM   5136  C   TRP A 323      46.195 -19.053  25.918  1.00  0.62           C  
ATOM   5137  O   TRP A 323      45.814 -19.182  24.753  1.00  0.62           O  
ATOM   5138  CB  TRP A 323      47.433 -21.045  26.718  1.00  0.62           C  
ATOM   5139  CG  TRP A 323      47.555 -22.163  27.669  1.00  0.62           C  
ATOM   5140  CD1 TRP A 323      46.927 -23.370  27.586  1.00  0.62           C  
ATOM   5141  CD2 TRP A 323      48.391 -22.230  28.823  1.00  0.62           C  
ATOM   5142  NE1 TRP A 323      47.308 -24.168  28.628  1.00  0.62           N  
ATOM   5143  CE2 TRP A 323      48.204 -23.492  29.390  1.00  0.62           C  
ATOM   5144  CE3 TRP A 323      49.277 -21.344  29.412  1.00  0.62           C  
ATOM   5145  CZ2 TRP A 323      48.870 -23.883  30.523  1.00  0.62           C  
ATOM   5146  CZ3 TRP A 323      49.949 -21.737  30.543  1.00  0.62           C  
ATOM   5147  CH2 TRP A 323      49.747 -22.978  31.088  1.00  0.62           C  
ATOM   5148  H   TRP A 323      45.020 -21.610  25.681  1.00  0.62           H  
ATOM   5149  HA  TRP A 323      46.054 -19.872  27.898  1.00  0.62           H  
ATOM   5150 1HB  TRP A 323      47.445 -21.459  25.733  1.00  0.62           H  
ATOM   5151 2HB  TRP A 323      48.300 -20.393  26.817  1.00  0.62           H  
ATOM   5152  HD1 TRP A 323      46.222 -23.658  26.802  1.00  0.62           H  
ATOM   5153  HE1 TRP A 323      46.985 -25.115  28.800  1.00  0.62           H  
ATOM   5154  HE3 TRP A 323      49.434 -20.362  28.985  1.00  0.62           H  
ATOM   5155  HZ2 TRP A 323      48.723 -24.866  30.969  1.00  0.62           H  
ATOM   5156  HZ3 TRP A 323      50.640 -21.032  30.993  1.00  0.62           H  
ATOM   5157  HH2 TRP A 323      50.284 -23.262  31.984  1.00  0.62           H  
ATOM   5158  N   MET A 324      46.661 -17.901  26.403  1.00  0.65           N  
ATOM   5159  CA  MET A 324      46.755 -16.718  25.545  1.00  0.65           C  
ATOM   5160  C   MET A 324      48.139 -16.109  25.509  1.00  0.65           C  
ATOM   5161  O   MET A 324      48.748 -15.872  26.550  1.00  0.65           O  
ATOM   5162  CB  MET A 324      45.770 -15.646  26.005  1.00  0.65           C  
ATOM   5163  CG  MET A 324      44.379 -15.969  25.786  1.00  0.65           C  
ATOM   5164  SD  MET A 324      43.756 -16.992  27.005  1.00  0.65           S  
ATOM   5165  CE  MET A 324      42.151 -16.982  26.410  1.00  0.65           C  
ATOM   5166  H   MET A 324      46.950 -17.844  27.371  1.00  0.65           H  
ATOM   5167  HA  MET A 324      46.513 -17.007  24.523  1.00  0.65           H  
ATOM   5168 1HB  MET A 324      45.906 -15.461  27.070  1.00  0.65           H  
ATOM   5169 2HB  MET A 324      45.979 -14.715  25.471  1.00  0.65           H  
ATOM   5170 1HG  MET A 324      43.792 -15.079  25.729  1.00  0.65           H  
ATOM   5171 2HG  MET A 324      44.272 -16.487  24.859  1.00  0.65           H  
ATOM   5172 1HE  MET A 324      41.544 -17.614  27.034  1.00  0.65           H  
ATOM   5173 2HE  MET A 324      41.755 -15.966  26.413  1.00  0.65           H  
ATOM   5174 3HE  MET A 324      42.161 -17.365  25.400  1.00  0.65           H  
ATOM   5175  N   VAL A 325      48.593 -15.797  24.304  1.00  0.67           N  
ATOM   5176  CA  VAL A 325      49.884 -15.179  24.077  1.00  0.67           C  
ATOM   5177  C   VAL A 325      49.724 -13.748  23.567  1.00  0.67           C  
ATOM   5178  O   VAL A 325      49.057 -13.480  22.569  1.00  0.67           O  
ATOM   5179  CB  VAL A 325      50.666 -16.014  23.056  1.00  0.67           C  
ATOM   5180  CG1 VAL A 325      52.019 -15.411  22.777  1.00  0.67           C  
ATOM   5181  CG2 VAL A 325      50.793 -17.390  23.562  1.00  0.67           C  
ATOM   5182  H   VAL A 325      48.041 -16.048  23.490  1.00  0.67           H  
ATOM   5183  HA  VAL A 325      50.433 -15.158  25.016  1.00  0.67           H  
ATOM   5184  HB  VAL A 325      50.123 -16.025  22.114  1.00  0.67           H  
ATOM   5185 1HG1 VAL A 325      52.542 -16.018  22.037  1.00  0.67           H  
ATOM   5186 2HG1 VAL A 325      51.895 -14.398  22.392  1.00  0.67           H  
ATOM   5187 3HG1 VAL A 325      52.591 -15.384  23.695  1.00  0.67           H  
ATOM   5188 1HG2 VAL A 325      51.329 -17.998  22.846  1.00  0.67           H  
ATOM   5189 2HG2 VAL A 325      51.329 -17.349  24.478  1.00  0.67           H  
ATOM   5190 3HG2 VAL A 325      49.804 -17.812  23.728  1.00  0.67           H  
ATOM   5191  N   ASP A 326      50.323 -12.820  24.277  1.00  0.69           N  
ATOM   5192  CA  ASP A 326      50.264 -11.406  23.975  1.00  0.69           C  
ATOM   5193  C   ASP A 326      51.571 -11.015  23.316  1.00  0.69           C  
ATOM   5194  O   ASP A 326      52.431 -11.862  23.082  1.00  0.69           O  
ATOM   5195  CB  ASP A 326      50.045 -10.633  25.285  1.00  0.69           C  
ATOM   5196  CG  ASP A 326      49.388  -9.242  25.167  1.00  0.69           C  
ATOM   5197  OD1 ASP A 326      49.652  -8.541  24.206  1.00  0.69           O  
ATOM   5198  OD2 ASP A 326      48.625  -8.899  26.058  1.00  0.69           O  
ATOM   5199  H   ASP A 326      50.867 -13.111  25.081  1.00  0.69           H  
ATOM   5200  HA  ASP A 326      49.440 -11.215  23.286  1.00  0.69           H  
ATOM   5201 1HB  ASP A 326      49.425 -11.241  25.939  1.00  0.69           H  
ATOM   5202 2HB  ASP A 326      51.006 -10.522  25.793  1.00  0.69           H  
ATOM   5203  N   SER A 327      51.752  -9.729  23.045  1.00  0.70           N  
ATOM   5204  CA  SER A 327      53.003  -9.246  22.462  1.00  0.70           C  
ATOM   5205  C   SER A 327      54.172  -9.465  23.436  1.00  0.70           C  
ATOM   5206  O   SER A 327      55.338  -9.458  23.047  1.00  0.70           O  
ATOM   5207  CB  SER A 327      52.869  -7.784  22.091  1.00  0.70           C  
ATOM   5208  OG  SER A 327      52.684  -6.987  23.231  1.00  0.70           O  
ATOM   5209  H   SER A 327      50.998  -9.076  23.261  1.00  0.70           H  
ATOM   5210  HA  SER A 327      53.204  -9.816  21.554  1.00  0.70           H  
ATOM   5211 1HB  SER A 327      53.765  -7.464  21.564  1.00  0.70           H  
ATOM   5212 2HB  SER A 327      52.026  -7.656  21.413  1.00  0.70           H  
ATOM   5213  HG  SER A 327      51.802  -7.218  23.576  1.00  0.70           H  
ATOM   5214  N   LYS A 328      53.825  -9.672  24.706  1.00  0.70           N  
ATOM   5215  CA  LYS A 328      54.747  -9.934  25.797  1.00  0.70           C  
ATOM   5216  C   LYS A 328      54.869 -11.429  26.145  1.00  0.70           C  
ATOM   5217  O   LYS A 328      55.527 -11.768  27.129  1.00  0.70           O  
ATOM   5218  CB  LYS A 328      54.303  -9.172  27.045  1.00  0.70           C  
ATOM   5219  CG  LYS A 328      54.360  -7.652  26.907  1.00  0.70           C  
ATOM   5220  CD  LYS A 328      53.952  -6.947  28.204  1.00  0.70           C  
ATOM   5221  CE  LYS A 328      53.947  -5.427  28.031  1.00  0.70           C  
ATOM   5222  NZ  LYS A 328      55.301  -4.898  27.705  1.00  0.70           N  
ATOM   5223  H   LYS A 328      52.840  -9.638  24.916  1.00  0.70           H  
ATOM   5224  HA  LYS A 328      55.735  -9.580  25.501  1.00  0.70           H  
ATOM   5225 1HB  LYS A 328      53.278  -9.455  27.295  1.00  0.70           H  
ATOM   5226 2HB  LYS A 328      54.935  -9.456  27.881  1.00  0.70           H  
ATOM   5227 1HG  LYS A 328      55.374  -7.353  26.640  1.00  0.70           H  
ATOM   5228 2HG  LYS A 328      53.687  -7.339  26.106  1.00  0.70           H  
ATOM   5229 1HD  LYS A 328      52.952  -7.272  28.500  1.00  0.70           H  
ATOM   5230 2HD  LYS A 328      54.648  -7.209  29.001  1.00  0.70           H  
ATOM   5231 1HE  LYS A 328      53.261  -5.163  27.227  1.00  0.70           H  
ATOM   5232 2HE  LYS A 328      53.602  -4.964  28.955  1.00  0.70           H  
ATOM   5233 1HZ  LYS A 328      55.252  -3.895  27.601  1.00  0.70           H  
ATOM   5234 2HZ  LYS A 328      55.940  -5.128  28.453  1.00  0.70           H  
ATOM   5235 3HZ  LYS A 328      55.626  -5.312  26.841  1.00  0.70           H  
ATOM   5236  N   GLY A 329      54.246 -12.322  25.361  1.00  0.69           N  
ATOM   5237  CA  GLY A 329      54.308 -13.746  25.689  1.00  0.69           C  
ATOM   5238  C   GLY A 329      53.087 -14.204  26.493  1.00  0.69           C  
ATOM   5239  O   GLY A 329      51.989 -13.660  26.331  1.00  0.69           O  
ATOM   5240  H   GLY A 329      53.725 -12.030  24.537  1.00  0.69           H  
ATOM   5241 1HA  GLY A 329      54.405 -14.334  24.779  1.00  0.69           H  
ATOM   5242 2HA  GLY A 329      55.204 -13.915  26.265  1.00  0.69           H  
ATOM   5243  N   LEU A 330      53.232 -15.242  27.324  1.00  0.68           N  
ATOM   5244  CA  LEU A 330      52.014 -15.700  27.996  1.00  0.68           C  
ATOM   5245  C   LEU A 330      51.522 -14.706  29.021  1.00  0.68           C  
ATOM   5246  O   LEU A 330      52.188 -13.669  29.144  1.00  0.68           O  
ATOM   5247  CB  LEU A 330      52.149 -17.072  28.672  1.00  0.68           C  
ATOM   5248  CG  LEU A 330      52.214 -18.230  27.804  1.00  0.68           C  
ATOM   5249  CD1 LEU A 330      52.507 -19.482  28.630  1.00  0.68           C  
ATOM   5250  CD2 LEU A 330      50.864 -18.370  27.118  1.00  0.68           C  
ATOM   5251  H   LEU A 330      54.149 -15.671  27.446  1.00  0.68           H  
ATOM   5252  HA  LEU A 330      51.233 -15.802  27.244  1.00  0.68           H  
ATOM   5253 1HB  LEU A 330      53.043 -17.070  29.290  1.00  0.68           H  
ATOM   5254 2HB  LEU A 330      51.281 -17.210  29.320  1.00  0.68           H  
ATOM   5255  HG  LEU A 330      52.983 -18.081  27.088  1.00  0.68           H  
ATOM   5256 1HD1 LEU A 330      52.548 -20.357  27.983  1.00  0.68           H  
ATOM   5257 2HD1 LEU A 330      53.448 -19.367  29.143  1.00  0.68           H  
ATOM   5258 3HD1 LEU A 330      51.724 -19.609  29.364  1.00  0.68           H  
ATOM   5259 1HD2 LEU A 330      50.866 -19.220  26.453  1.00  0.68           H  
ATOM   5260 2HD2 LEU A 330      50.088 -18.496  27.864  1.00  0.68           H  
ATOM   5261 3HD2 LEU A 330      50.663 -17.473  26.564  1.00  0.68           H  
ATOM   5262  N   ILE A 331      50.211 -14.662  28.918  1.00  0.68           N  
ATOM   5263  CA  ILE A 331      49.428 -14.263  30.047  1.00  0.68           C  
ATOM   5264  C   ILE A 331      49.337 -15.315  31.129  1.00  0.68           C  
ATOM   5265  O   ILE A 331      48.760 -16.401  30.976  1.00  0.68           O  
ATOM   5266  CB  ILE A 331      48.052 -13.885  29.513  1.00  0.68           C  
ATOM   5267  CG1 ILE A 331      48.226 -12.708  28.574  1.00  0.68           C  
ATOM   5268  CG2 ILE A 331      47.099 -13.613  30.626  1.00  0.68           C  
ATOM   5269  CD1 ILE A 331      47.034 -12.386  27.786  1.00  0.68           C  
ATOM   5270  H   ILE A 331      49.914 -14.152  28.096  1.00  0.68           H  
ATOM   5271  HA  ILE A 331      49.886 -13.375  30.479  1.00  0.68           H  
ATOM   5272  HB  ILE A 331      47.667 -14.712  28.911  1.00  0.68           H  
ATOM   5273 1HG1 ILE A 331      48.496 -11.837  29.154  1.00  0.68           H  
ATOM   5274 2HG1 ILE A 331      49.043 -12.926  27.878  1.00  0.68           H  
ATOM   5275 1HG2 ILE A 331      46.118 -13.364  30.228  1.00  0.68           H  
ATOM   5276 2HG2 ILE A 331      47.039 -14.483  31.206  1.00  0.68           H  
ATOM   5277 3HG2 ILE A 331      47.453 -12.817  31.236  1.00  0.68           H  
ATOM   5278 1HD1 ILE A 331      47.264 -11.532  27.157  1.00  0.68           H  
ATOM   5279 2HD1 ILE A 331      46.772 -13.230  27.175  1.00  0.68           H  
ATOM   5280 3HD1 ILE A 331      46.215 -12.148  28.440  1.00  0.68           H  
ATOM   5281  N   VAL A 332      49.937 -14.953  32.239  1.00  0.70           N  
ATOM   5282  CA  VAL A 332      50.054 -15.809  33.383  1.00  0.70           C  
ATOM   5283  C   VAL A 332      49.619 -15.045  34.604  1.00  0.70           C  
ATOM   5284  O   VAL A 332      49.668 -13.808  34.629  1.00  0.70           O  
ATOM   5285  CB  VAL A 332      51.505 -16.277  33.561  1.00  0.70           C  
ATOM   5286  CG1 VAL A 332      51.984 -17.083  32.338  1.00  0.70           C  
ATOM   5287  CG2 VAL A 332      52.388 -15.079  33.788  1.00  0.70           C  
ATOM   5288  H   VAL A 332      50.360 -14.038  32.279  1.00  0.70           H  
ATOM   5289  HA  VAL A 332      49.412 -16.679  33.259  1.00  0.70           H  
ATOM   5290  HB  VAL A 332      51.547 -16.932  34.428  1.00  0.70           H  
ATOM   5291 1HG1 VAL A 332      53.005 -17.424  32.504  1.00  0.70           H  
ATOM   5292 2HG1 VAL A 332      51.334 -17.946  32.196  1.00  0.70           H  
ATOM   5293 3HG1 VAL A 332      51.956 -16.455  31.469  1.00  0.70           H  
ATOM   5294 1HG2 VAL A 332      53.408 -15.424  33.945  1.00  0.70           H  
ATOM   5295 2HG2 VAL A 332      52.350 -14.422  32.922  1.00  0.70           H  
ATOM   5296 3HG2 VAL A 332      52.048 -14.540  34.675  1.00  0.70           H  
ATOM   5297  N   LYS A 333      49.200 -15.772  35.613  1.00  0.75           N  
ATOM   5298  CA  LYS A 333      48.793 -15.144  36.844  1.00  0.75           C  
ATOM   5299  C   LYS A 333      49.984 -14.404  37.402  1.00  0.75           C  
ATOM   5300  O   LYS A 333      51.098 -14.923  37.424  1.00  0.75           O  
ATOM   5301  CB  LYS A 333      48.262 -16.186  37.823  1.00  0.75           C  
ATOM   5302  CG  LYS A 333      46.960 -16.830  37.364  1.00  0.75           C  
ATOM   5303  CD  LYS A 333      46.451 -17.871  38.348  1.00  0.75           C  
ATOM   5304  CE  LYS A 333      45.220 -18.568  37.792  1.00  0.75           C  
ATOM   5305  NZ  LYS A 333      44.066 -17.631  37.658  1.00  0.75           N  
ATOM   5306  H   LYS A 333      49.182 -16.783  35.511  1.00  0.75           H  
ATOM   5307  HA  LYS A 333      48.005 -14.422  36.631  1.00  0.75           H  
ATOM   5308 1HB  LYS A 333      49.001 -16.981  37.944  1.00  0.75           H  
ATOM   5309 2HB  LYS A 333      48.100 -15.729  38.798  1.00  0.75           H  
ATOM   5310 1HG  LYS A 333      46.197 -16.060  37.239  1.00  0.75           H  
ATOM   5311 2HG  LYS A 333      47.113 -17.303  36.402  1.00  0.75           H  
ATOM   5312 1HD  LYS A 333      47.231 -18.613  38.527  1.00  0.75           H  
ATOM   5313 2HD  LYS A 333      46.199 -17.395  39.293  1.00  0.75           H  
ATOM   5314 1HE  LYS A 333      45.467 -18.967  36.810  1.00  0.75           H  
ATOM   5315 2HE  LYS A 333      44.936 -19.392  38.445  1.00  0.75           H  
ATOM   5316 1HZ  LYS A 333      43.274 -18.117  37.261  1.00  0.75           H  
ATOM   5317 2HZ  LYS A 333      43.819 -17.260  38.560  1.00  0.75           H  
ATOM   5318 3HZ  LYS A 333      44.330 -16.866  37.046  1.00  0.75           H  
ATOM   5319  N   GLY A 334      49.751 -13.189  37.857  1.00  0.82           N  
ATOM   5320  CA  GLY A 334      50.816 -12.370  38.403  1.00  0.82           C  
ATOM   5321  C   GLY A 334      51.412 -11.399  37.378  1.00  0.82           C  
ATOM   5322  O   GLY A 334      52.139 -10.482  37.761  1.00  0.82           O  
ATOM   5323  H   GLY A 334      48.815 -12.813  37.812  1.00  0.82           H  
ATOM   5324 1HA  GLY A 334      50.431 -11.804  39.250  1.00  0.82           H  
ATOM   5325 2HA  GLY A 334      51.604 -13.015  38.789  1.00  0.82           H  
ATOM   5326  N   ARG A 335      51.118 -11.560  36.079  1.00  0.91           N  
ATOM   5327  CA  ARG A 335      51.673 -10.585  35.138  1.00  0.91           C  
ATOM   5328  C   ARG A 335      51.059  -9.220  35.441  1.00  0.91           C  
ATOM   5329  O   ARG A 335      49.841  -9.089  35.552  1.00  0.91           O  
ATOM   5330  CB  ARG A 335      51.448 -10.943  33.663  1.00  0.91           C  
ATOM   5331  CG  ARG A 335      52.093  -9.900  32.716  1.00  0.91           C  
ATOM   5332  CD  ARG A 335      51.920 -10.089  31.219  1.00  0.91           C  
ATOM   5333  NE  ARG A 335      52.632 -11.232  30.666  1.00  0.91           N  
ATOM   5334  CZ  ARG A 335      53.951 -11.236  30.403  1.00  0.91           C  
ATOM   5335  NH1 ARG A 335      54.702 -10.211  30.730  1.00  0.91           N  
ATOM   5336  NH2 ARG A 335      54.478 -12.277  29.825  1.00  0.91           N  
ATOM   5337  H   ARG A 335      50.536 -12.331  35.747  1.00  0.91           H  
ATOM   5338  HA  ARG A 335      52.750 -10.523  35.297  1.00  0.91           H  
ATOM   5339 1HB  ARG A 335      51.893 -11.915  33.452  1.00  0.91           H  
ATOM   5340 2HB  ARG A 335      50.405 -11.011  33.445  1.00  0.91           H  
ATOM   5341 1HG  ARG A 335      51.660  -8.938  32.940  1.00  0.91           H  
ATOM   5342 2HG  ARG A 335      53.167  -9.864  32.921  1.00  0.91           H  
ATOM   5343 1HD  ARG A 335      50.864 -10.215  31.002  1.00  0.91           H  
ATOM   5344 2HD  ARG A 335      52.279  -9.194  30.711  1.00  0.91           H  
ATOM   5345  HE  ARG A 335      52.115 -12.065  30.355  1.00  0.91           H  
ATOM   5346 1HH1 ARG A 335      54.298  -9.414  31.187  1.00  0.91           H  
ATOM   5347 2HH1 ARG A 335      55.696 -10.245  30.543  1.00  0.91           H  
ATOM   5348 1HH2 ARG A 335      53.857 -13.044  29.553  1.00  0.91           H  
ATOM   5349 2HH2 ARG A 335      55.473 -12.308  29.637  1.00  0.91           H  
ATOM   5350  N   SER A 336      51.898  -8.196  35.591  1.00  1.01           N  
ATOM   5351  CA  SER A 336      51.392  -6.867  35.931  1.00  1.01           C  
ATOM   5352  C   SER A 336      50.523  -6.234  34.847  1.00  1.01           C  
ATOM   5353  O   SER A 336      49.467  -5.664  35.124  1.00  1.01           O  
ATOM   5354  CB  SER A 336      52.555  -5.933  36.210  1.00  1.01           C  
ATOM   5355  OG  SER A 336      53.261  -6.327  37.355  1.00  1.01           O  
ATOM   5356  H   SER A 336      52.893  -8.349  35.502  1.00  1.01           H  
ATOM   5357  HA  SER A 336      50.790  -6.961  36.837  1.00  1.01           H  
ATOM   5358 1HB  SER A 336      53.226  -5.922  35.348  1.00  1.01           H  
ATOM   5359 2HB  SER A 336      52.180  -4.919  36.340  1.00  1.01           H  
ATOM   5360  HG  SER A 336      52.616  -6.354  38.066  1.00  1.01           H  
ATOM   5361  N   HIS A 337      50.939  -6.362  33.596  1.00  1.09           N  
ATOM   5362  CA  HIS A 337      50.229  -5.704  32.503  1.00  1.09           C  
ATOM   5363  C   HIS A 337      49.019  -6.477  31.991  1.00  1.09           C  
ATOM   5364  O   HIS A 337      48.982  -6.874  30.826  1.00  1.09           O  
ATOM   5365  CB  HIS A 337      51.192  -5.467  31.342  1.00  1.09           C  
ATOM   5366  CG  HIS A 337      52.313  -4.541  31.685  1.00  1.09           C  
ATOM   5367  ND1 HIS A 337      53.572  -4.994  32.034  1.00  1.09           N  
ATOM   5368  CD2 HIS A 337      52.371  -3.191  31.740  1.00  1.09           C  
ATOM   5369  CE1 HIS A 337      54.353  -3.959  32.288  1.00  1.09           C  
ATOM   5370  NE2 HIS A 337      53.649  -2.855  32.116  1.00  1.09           N  
ATOM   5371  H   HIS A 337      51.783  -6.876  33.409  1.00  1.09           H  
ATOM   5372  HA  HIS A 337      49.871  -4.734  32.846  1.00  1.09           H  
ATOM   5373 1HB  HIS A 337      51.618  -6.420  31.021  1.00  1.09           H  
ATOM   5374 2HB  HIS A 337      50.648  -5.049  30.497  1.00  1.09           H  
ATOM   5375  HD2 HIS A 337      51.556  -2.499  31.527  1.00  1.09           H  
ATOM   5376  HE1 HIS A 337      55.399  -4.008  32.589  1.00  1.09           H  
ATOM   5377  HE2 HIS A 337      53.990  -1.911  32.242  1.00  1.09           H  
ATOM   5378  N   LEU A 338      48.031  -6.674  32.855  1.00  1.13           N  
ATOM   5379  CA  LEU A 338      46.812  -7.384  32.473  1.00  1.13           C  
ATOM   5380  C   LEU A 338      45.532  -6.598  32.719  1.00  1.13           C  
ATOM   5381  O   LEU A 338      45.415  -5.853  33.689  1.00  1.13           O  
ATOM   5382  CB  LEU A 338      46.682  -8.734  33.195  1.00  1.13           C  
ATOM   5383  CG  LEU A 338      47.766  -9.759  32.932  1.00  1.13           C  
ATOM   5384  CD1 LEU A 338      47.491 -11.002  33.803  1.00  1.13           C  
ATOM   5385  CD2 LEU A 338      47.795 -10.100  31.468  1.00  1.13           C  
ATOM   5386  H   LEU A 338      48.162  -6.309  33.799  1.00  1.13           H  
ATOM   5387  HA  LEU A 338      46.866  -7.588  31.407  1.00  1.13           H  
ATOM   5388 1HB  LEU A 338      46.670  -8.546  34.271  1.00  1.13           H  
ATOM   5389 2HB  LEU A 338      45.722  -9.181  32.923  1.00  1.13           H  
ATOM   5390  HG  LEU A 338      48.729  -9.349  33.221  1.00  1.13           H  
ATOM   5391 1HD1 LEU A 338      48.256 -11.755  33.645  1.00  1.13           H  
ATOM   5392 2HD1 LEU A 338      47.487 -10.707  34.854  1.00  1.13           H  
ATOM   5393 3HD1 LEU A 338      46.519 -11.419  33.537  1.00  1.13           H  
ATOM   5394 1HD2 LEU A 338      48.578 -10.826  31.294  1.00  1.13           H  
ATOM   5395 2HD2 LEU A 338      46.841 -10.510  31.178  1.00  1.13           H  
ATOM   5396 3HD2 LEU A 338      47.995  -9.209  30.881  1.00  1.13           H  
ATOM   5397  N   ASN A 339      44.552  -6.820  31.850  1.00  1.13           N  
ATOM   5398  CA  ASN A 339      43.204  -6.307  32.043  1.00  1.13           C  
ATOM   5399  C   ASN A 339      42.434  -7.415  32.749  1.00  1.13           C  
ATOM   5400  O   ASN A 339      42.816  -8.586  32.644  1.00  1.13           O  
ATOM   5401  CB  ASN A 339      42.552  -5.899  30.732  1.00  1.13           C  
ATOM   5402  CG  ASN A 339      43.239  -4.720  30.080  1.00  1.13           C  
ATOM   5403  OD1 ASN A 339      43.703  -3.796  30.758  1.00  1.13           O  
ATOM   5404  ND2 ASN A 339      43.296  -4.726  28.773  1.00  1.13           N  
ATOM   5405  H   ASN A 339      44.741  -7.402  31.051  1.00  1.13           H  
ATOM   5406  HA  ASN A 339      43.231  -5.443  32.709  1.00  1.13           H  
ATOM   5407 1HB  ASN A 339      42.569  -6.743  30.041  1.00  1.13           H  
ATOM   5408 2HB  ASN A 339      41.503  -5.647  30.908  1.00  1.13           H  
ATOM   5409 1HD2 ASN A 339      43.730  -3.964  28.288  1.00  1.13           H  
ATOM   5410 2HD2 ASN A 339      42.882  -5.476  28.260  1.00  1.13           H  
ATOM   5411  N   HIS A 340      41.323  -7.091  33.392  1.00  1.08           N  
ATOM   5412  CA  HIS A 340      40.576  -8.124  34.110  1.00  1.08           C  
ATOM   5413  C   HIS A 340      40.119  -9.253  33.177  1.00  1.08           C  
ATOM   5414  O   HIS A 340      40.106 -10.430  33.551  1.00  1.08           O  
ATOM   5415  CB  HIS A 340      39.379  -7.514  34.841  1.00  1.08           C  
ATOM   5416  CG  HIS A 340      39.776  -6.613  35.992  1.00  1.08           C  
ATOM   5417  ND1 HIS A 340      40.607  -7.026  37.023  1.00  1.08           N  
ATOM   5418  CD2 HIS A 340      39.446  -5.327  36.270  1.00  1.08           C  
ATOM   5419  CE1 HIS A 340      40.773  -6.031  37.874  1.00  1.08           C  
ATOM   5420  NE2 HIS A 340      40.076  -4.989  37.444  1.00  1.08           N  
ATOM   5421  H   HIS A 340      41.017  -6.128  33.426  1.00  1.08           H  
ATOM   5422  HA  HIS A 340      41.223  -8.568  34.867  1.00  1.08           H  
ATOM   5423 1HB  HIS A 340      38.778  -6.935  34.135  1.00  1.08           H  
ATOM   5424 2HB  HIS A 340      38.750  -8.312  35.231  1.00  1.08           H  
ATOM   5425  HD1 HIS A 340      41.076  -7.937  37.123  1.00  1.08           H  
ATOM   5426  HD2 HIS A 340      38.821  -4.596  35.757  1.00  1.08           H  
ATOM   5427  HE1 HIS A 340      41.402  -6.163  38.755  1.00  1.08           H  
ATOM   5428  N   GLU A 341      39.746  -8.910  31.950  1.00  1.00           N  
ATOM   5429  CA  GLU A 341      39.313  -9.929  31.003  1.00  1.00           C  
ATOM   5430  C   GLU A 341      40.423 -10.962  30.702  1.00  1.00           C  
ATOM   5431  O   GLU A 341      40.129 -12.094  30.327  1.00  1.00           O  
ATOM   5432  CB  GLU A 341      38.814  -9.275  29.702  1.00  1.00           C  
ATOM   5433  CG  GLU A 341      37.536  -8.420  29.856  1.00  1.00           C  
ATOM   5434  CD  GLU A 341      37.791  -6.978  30.276  1.00  1.00           C  
ATOM   5435  OE1 GLU A 341      38.933  -6.585  30.328  1.00  1.00           O  
ATOM   5436  OE2 GLU A 341      36.842  -6.288  30.568  1.00  1.00           O  
ATOM   5437  H   GLU A 341      39.764  -7.941  31.676  1.00  1.00           H  
ATOM   5438  HA  GLU A 341      38.476 -10.464  31.447  1.00  1.00           H  
ATOM   5439 1HB  GLU A 341      39.599  -8.638  29.293  1.00  1.00           H  
ATOM   5440 2HB  GLU A 341      38.607 -10.051  28.964  1.00  1.00           H  
ATOM   5441 1HG  GLU A 341      37.005  -8.417  28.904  1.00  1.00           H  
ATOM   5442 2HG  GLU A 341      36.890  -8.896  30.593  1.00  1.00           H  
ATOM   5443  N   LYS A 342      41.700 -10.574  30.859  1.00  0.91           N  
ATOM   5444  CA  LYS A 342      42.825 -11.462  30.582  1.00  0.91           C  
ATOM   5445  C   LYS A 342      43.113 -12.301  31.825  1.00  0.91           C  
ATOM   5446  O   LYS A 342      43.435 -13.493  31.734  1.00  0.91           O  
ATOM   5447  CB  LYS A 342      44.061 -10.648  30.200  1.00  0.91           C  
ATOM   5448  CG  LYS A 342      43.975  -9.871  28.870  1.00  0.91           C  
ATOM   5449  CD  LYS A 342      45.284  -9.061  28.580  1.00  0.91           C  
ATOM   5450  CE  LYS A 342      45.156  -8.225  27.300  1.00  0.91           C  
ATOM   5451  NZ  LYS A 342      46.419  -7.442  26.950  1.00  0.91           N  
ATOM   5452  H   LYS A 342      41.902  -9.652  31.225  1.00  0.91           H  
ATOM   5453  HA  LYS A 342      42.564 -12.135  29.768  1.00  0.91           H  
ATOM   5454 1HB  LYS A 342      44.270  -9.930  30.990  1.00  0.91           H  
ATOM   5455 2HB  LYS A 342      44.906 -11.308  30.142  1.00  0.91           H  
ATOM   5456 1HG  LYS A 342      43.812 -10.576  28.053  1.00  0.91           H  
ATOM   5457 2HG  LYS A 342      43.126  -9.189  28.906  1.00  0.91           H  
ATOM   5458 1HD  LYS A 342      45.493  -8.393  29.408  1.00  0.91           H  
ATOM   5459 2HD  LYS A 342      46.129  -9.729  28.471  1.00  0.91           H  
ATOM   5460 1HE  LYS A 342      44.916  -8.874  26.485  1.00  0.91           H  
ATOM   5461 2HE  LYS A 342      44.338  -7.519  27.441  1.00  0.91           H  
ATOM   5462 1HZ  LYS A 342      46.261  -6.913  26.110  1.00  0.91           H  
ATOM   5463 2HZ  LYS A 342      46.660  -6.815  27.693  1.00  0.91           H  
ATOM   5464 3HZ  LYS A 342      47.219  -8.068  26.776  1.00  0.91           H  
ATOM   5465  N   GLU A 343      42.889 -11.698  33.001  1.00  0.84           N  
ATOM   5466  CA  GLU A 343      43.116 -12.371  34.282  1.00  0.84           C  
ATOM   5467  C   GLU A 343      42.226 -13.608  34.369  1.00  0.84           C  
ATOM   5468  O   GLU A 343      42.633 -14.643  34.897  1.00  0.84           O  
ATOM   5469  CB  GLU A 343      42.841 -11.437  35.468  1.00  0.84           C  
ATOM   5470  CG  GLU A 343      43.872 -10.319  35.679  1.00  0.84           C  
ATOM   5471  CD  GLU A 343      43.460  -9.352  36.780  1.00  0.84           C  
ATOM   5472  OE1 GLU A 343      42.290  -9.341  37.124  1.00  0.84           O  
ATOM   5473  OE2 GLU A 343      44.308  -8.657  37.296  1.00  0.84           O  
ATOM   5474  H   GLU A 343      42.609 -10.716  32.995  1.00  0.84           H  
ATOM   5475  HA  GLU A 343      44.156 -12.685  34.331  1.00  0.84           H  
ATOM   5476 1HB  GLU A 343      41.869 -10.971  35.342  1.00  0.84           H  
ATOM   5477 2HB  GLU A 343      42.799 -12.024  36.384  1.00  0.84           H  
ATOM   5478 1HG  GLU A 343      44.836 -10.759  35.928  1.00  0.84           H  
ATOM   5479 2HG  GLU A 343      43.985  -9.769  34.744  1.00  0.84           H  
ATOM   5480  N   MET A 344      41.039 -13.516  33.767  1.00  0.77           N  
ATOM   5481  CA  MET A 344      40.081 -14.621  33.708  1.00  0.77           C  
ATOM   5482  C   MET A 344      40.657 -15.886  33.080  1.00  0.77           C  
ATOM   5483  O   MET A 344      40.219 -16.990  33.405  1.00  0.77           O  
ATOM   5484  CB  MET A 344      38.883 -14.254  32.840  1.00  0.77           C  
ATOM   5485  CG  MET A 344      37.923 -13.246  33.378  1.00  0.77           C  
ATOM   5486  SD  MET A 344      36.698 -12.808  32.122  1.00  0.77           S  
ATOM   5487  CE  MET A 344      35.843 -14.368  31.921  1.00  0.77           C  
ATOM   5488  H   MET A 344      40.775 -12.603  33.387  1.00  0.77           H  
ATOM   5489  HA  MET A 344      39.760 -14.856  34.721  1.00  0.77           H  
ATOM   5490 1HB  MET A 344      39.247 -13.868  31.891  1.00  0.77           H  
ATOM   5491 2HB  MET A 344      38.321 -15.159  32.612  1.00  0.77           H  
ATOM   5492 1HG  MET A 344      37.409 -13.642  34.251  1.00  0.77           H  
ATOM   5493 2HG  MET A 344      38.461 -12.346  33.669  1.00  0.77           H  
ATOM   5494 1HE  MET A 344      35.055 -14.261  31.173  1.00  0.77           H  
ATOM   5495 2HE  MET A 344      36.554 -15.131  31.592  1.00  0.77           H  
ATOM   5496 3HE  MET A 344      35.402 -14.669  32.872  1.00  0.77           H  
ATOM   5497  N   PHE A 345      41.579 -15.732  32.132  1.00  0.73           N  
ATOM   5498  CA  PHE A 345      42.128 -16.876  31.429  1.00  0.73           C  
ATOM   5499  C   PHE A 345      43.599 -17.104  31.764  1.00  0.73           C  
ATOM   5500  O   PHE A 345      44.194 -18.096  31.338  1.00  0.73           O  
ATOM   5501  CB  PHE A 345      41.975 -16.671  29.940  1.00  0.73           C  
ATOM   5502  CG  PHE A 345      40.557 -16.486  29.489  1.00  0.73           C  
ATOM   5503  CD1 PHE A 345      40.098 -15.216  29.209  1.00  0.73           C  
ATOM   5504  CD2 PHE A 345      39.689 -17.563  29.322  1.00  0.73           C  
ATOM   5505  CE1 PHE A 345      38.810 -15.005  28.781  1.00  0.73           C  
ATOM   5506  CE2 PHE A 345      38.392 -17.352  28.891  1.00  0.73           C  
ATOM   5507  CZ  PHE A 345      37.957 -16.069  28.623  1.00  0.73           C  
ATOM   5508  H   PHE A 345      41.946 -14.808  31.919  1.00  0.73           H  
ATOM   5509  HA  PHE A 345      41.573 -17.763  31.721  1.00  0.73           H  
ATOM   5510 1HB  PHE A 345      42.558 -15.800  29.628  1.00  0.73           H  
ATOM   5511 2HB  PHE A 345      42.374 -17.549  29.444  1.00  0.73           H  
ATOM   5512  HD1 PHE A 345      40.776 -14.369  29.337  1.00  0.73           H  
ATOM   5513  HD2 PHE A 345      40.041 -18.574  29.528  1.00  0.73           H  
ATOM   5514  HE1 PHE A 345      38.470 -13.989  28.568  1.00  0.73           H  
ATOM   5515  HE2 PHE A 345      37.713 -18.190  28.757  1.00  0.73           H  
ATOM   5516  HZ  PHE A 345      36.943 -15.899  28.284  1.00  0.73           H  
ATOM   5517  N   ALA A 346      44.187 -16.184  32.525  1.00  0.71           N  
ATOM   5518  CA  ALA A 346      45.595 -16.278  32.893  1.00  0.71           C  
ATOM   5519  C   ALA A 346      45.863 -17.565  33.642  1.00  0.71           C  
ATOM   5520  O   ALA A 346      45.053 -17.977  34.478  1.00  0.71           O  
ATOM   5521  CB  ALA A 346      45.982 -15.083  33.743  1.00  0.71           C  
ATOM   5522  H   ALA A 346      43.656 -15.368  32.819  1.00  0.71           H  
ATOM   5523  HA  ALA A 346      46.183 -16.306  31.981  1.00  0.71           H  
ATOM   5524 1HB  ALA A 346      47.009 -15.148  33.990  1.00  0.71           H  
ATOM   5525 2HB  ALA A 346      45.795 -14.166  33.192  1.00  0.71           H  
ATOM   5526 3HB  ALA A 346      45.386 -15.080  34.651  1.00  0.71           H  
ATOM   5527  N   GLN A 347      47.002 -18.199  33.348  1.00  0.70           N  
ATOM   5528  CA  GLN A 347      47.331 -19.475  33.992  1.00  0.70           C  
ATOM   5529  C   GLN A 347      48.443 -19.468  35.039  1.00  0.70           C  
ATOM   5530  O   GLN A 347      49.275 -18.563  35.121  1.00  0.70           O  
ATOM   5531  CB  GLN A 347      47.642 -20.531  32.936  1.00  0.70           C  
ATOM   5532  CG  GLN A 347      46.486 -20.806  32.002  1.00  0.70           C  
ATOM   5533  CD  GLN A 347      45.303 -21.319  32.773  1.00  0.70           C  
ATOM   5534  OE1 GLN A 347      45.399 -22.314  33.508  1.00  0.70           O  
ATOM   5535  NE2 GLN A 347      44.177 -20.646  32.629  1.00  0.70           N  
ATOM   5536  H   GLN A 347      47.619 -17.790  32.640  1.00  0.70           H  
ATOM   5537  HA  GLN A 347      46.432 -19.811  34.505  1.00  0.70           H  
ATOM   5538 1HB  GLN A 347      48.475 -20.182  32.341  1.00  0.70           H  
ATOM   5539 2HB  GLN A 347      47.942 -21.465  33.412  1.00  0.70           H  
ATOM   5540 1HG  GLN A 347      46.196 -19.887  31.488  1.00  0.70           H  
ATOM   5541 2HG  GLN A 347      46.769 -21.562  31.279  1.00  0.70           H  
ATOM   5542 1HE2 GLN A 347      43.358 -20.917  33.121  1.00  0.70           H  
ATOM   5543 2HE2 GLN A 347      44.146 -19.823  32.020  1.00  0.70           H  
ATOM   5544  N   ASP A 348      48.448 -20.504  35.871  1.00  0.71           N  
ATOM   5545  CA  ASP A 348      49.469 -20.655  36.904  1.00  0.71           C  
ATOM   5546  C   ASP A 348      50.714 -21.278  36.277  1.00  0.71           C  
ATOM   5547  O   ASP A 348      50.925 -22.490  36.339  1.00  0.71           O  
ATOM   5548  CB  ASP A 348      48.943 -21.515  38.059  1.00  0.71           C  
ATOM   5549  CG  ASP A 348      49.861 -21.563  39.305  1.00  0.71           C  
ATOM   5550  OD1 ASP A 348      50.834 -20.848  39.350  1.00  0.71           O  
ATOM   5551  OD2 ASP A 348      49.555 -22.316  40.204  1.00  0.71           O  
ATOM   5552  H   ASP A 348      47.735 -21.216  35.776  1.00  0.71           H  
ATOM   5553  HA  ASP A 348      49.732 -19.670  37.291  1.00  0.71           H  
ATOM   5554 1HB  ASP A 348      47.967 -21.142  38.368  1.00  0.71           H  
ATOM   5555 2HB  ASP A 348      48.799 -22.536  37.704  1.00  0.71           H  
ATOM   5556  N   HIS A 349      51.502 -20.428  35.635  1.00  0.71           N  
ATOM   5557  CA  HIS A 349      52.644 -20.866  34.845  1.00  0.71           C  
ATOM   5558  C   HIS A 349      53.682 -19.734  34.779  1.00  0.71           C  
ATOM   5559  O   HIS A 349      53.312 -18.573  34.896  1.00  0.71           O  
ATOM   5560  CB  HIS A 349      52.171 -21.216  33.421  1.00  0.71           C  
ATOM   5561  CG  HIS A 349      53.134 -22.012  32.576  1.00  0.71           C  
ATOM   5562  ND1 HIS A 349      54.204 -21.449  31.920  1.00  0.71           N  
ATOM   5563  CD2 HIS A 349      53.177 -23.335  32.297  1.00  0.71           C  
ATOM   5564  CE1 HIS A 349      54.868 -22.389  31.280  1.00  0.71           C  
ATOM   5565  NE2 HIS A 349      54.263 -23.546  31.489  1.00  0.71           N  
ATOM   5566  H   HIS A 349      51.219 -19.449  35.649  1.00  0.71           H  
ATOM   5567  HA  HIS A 349      53.062 -21.757  35.294  1.00  0.71           H  
ATOM   5568 1HB  HIS A 349      51.238 -21.768  33.489  1.00  0.71           H  
ATOM   5569 2HB  HIS A 349      51.956 -20.291  32.890  1.00  0.71           H  
ATOM   5570  HD1 HIS A 349      54.497 -20.475  31.961  1.00  0.71           H  
ATOM   5571  HD2 HIS A 349      52.546 -24.174  32.591  1.00  0.71           H  
ATOM   5572  HE1 HIS A 349      55.752 -22.137  30.712  1.00  0.71           H  
ATOM   5573  N   PRO A 350      54.989 -20.027  34.757  1.00  0.72           N  
ATOM   5574  CA  PRO A 350      56.046 -19.062  34.520  1.00  0.72           C  
ATOM   5575  C   PRO A 350      55.858 -18.348  33.193  1.00  0.72           C  
ATOM   5576  O   PRO A 350      55.314 -18.912  32.238  1.00  0.72           O  
ATOM   5577  CB  PRO A 350      57.301 -19.940  34.502  1.00  0.72           C  
ATOM   5578  CG  PRO A 350      56.947 -21.136  35.365  1.00  0.72           C  
ATOM   5579  CD  PRO A 350      55.479 -21.382  35.130  1.00  0.72           C  
ATOM   5580  HA  PRO A 350      56.074 -18.339  35.350  1.00  0.72           H  
ATOM   5581 1HB  PRO A 350      57.543 -20.214  33.461  1.00  0.72           H  
ATOM   5582 2HB  PRO A 350      58.161 -19.373  34.888  1.00  0.72           H  
ATOM   5583 1HG  PRO A 350      57.568 -22.001  35.081  1.00  0.72           H  
ATOM   5584 2HG  PRO A 350      57.176 -20.919  36.419  1.00  0.72           H  
ATOM   5585 1HD  PRO A 350      55.337 -22.113  34.334  1.00  0.72           H  
ATOM   5586 2HD  PRO A 350      55.049 -21.710  36.087  1.00  0.72           H  
ATOM   5587  N   GLU A 351      56.288 -17.097  33.124  1.00  0.73           N  
ATOM   5588  CA  GLU A 351      56.171 -16.368  31.872  1.00  0.73           C  
ATOM   5589  C   GLU A 351      56.990 -17.053  30.781  1.00  0.73           C  
ATOM   5590  O   GLU A 351      58.111 -17.507  31.018  1.00  0.73           O  
ATOM   5591  CB  GLU A 351      56.650 -14.916  32.025  1.00  0.73           C  
ATOM   5592  CG  GLU A 351      55.775 -14.006  32.895  1.00  0.73           C  
ATOM   5593  CD  GLU A 351      56.283 -12.567  32.955  1.00  0.73           C  
ATOM   5594  OE1 GLU A 351      57.322 -12.301  32.399  1.00  0.73           O  
ATOM   5595  OE2 GLU A 351      55.618 -11.736  33.535  1.00  0.73           O  
ATOM   5596  H   GLU A 351      56.709 -16.655  33.929  1.00  0.73           H  
ATOM   5597  HA  GLU A 351      55.124 -16.364  31.564  1.00  0.73           H  
ATOM   5598 1HB  GLU A 351      57.655 -14.913  32.449  1.00  0.73           H  
ATOM   5599 2HB  GLU A 351      56.716 -14.458  31.035  1.00  0.73           H  
ATOM   5600 1HG  GLU A 351      54.774 -13.994  32.473  1.00  0.73           H  
ATOM   5601 2HG  GLU A 351      55.718 -14.416  33.902  1.00  0.73           H  
ATOM   5602  N   VAL A 352      56.418 -17.098  29.588  1.00  0.73           N  
ATOM   5603  CA  VAL A 352      57.042 -17.641  28.387  1.00  0.73           C  
ATOM   5604  C   VAL A 352      57.086 -16.510  27.378  1.00  0.73           C  
ATOM   5605  O   VAL A 352      56.073 -15.847  27.180  1.00  0.73           O  
ATOM   5606  CB  VAL A 352      56.235 -18.826  27.865  1.00  0.73           C  
ATOM   5607  CG1 VAL A 352      56.830 -19.335  26.642  1.00  0.73           C  
ATOM   5608  CG2 VAL A 352      56.193 -19.900  28.909  1.00  0.73           C  
ATOM   5609  H   VAL A 352      55.490 -16.720  29.515  1.00  0.73           H  
ATOM   5610  HA  VAL A 352      58.059 -17.966  28.614  1.00  0.73           H  
ATOM   5611  HB  VAL A 352      55.236 -18.502  27.633  1.00  0.73           H  
ATOM   5612 1HG1 VAL A 352      56.254 -20.174  26.283  1.00  0.73           H  
ATOM   5613 2HG1 VAL A 352      56.848 -18.560  25.884  1.00  0.73           H  
ATOM   5614 3HG1 VAL A 352      57.845 -19.656  26.860  1.00  0.73           H  
ATOM   5615 1HG2 VAL A 352      55.608 -20.737  28.538  1.00  0.73           H  
ATOM   5616 2HG2 VAL A 352      57.208 -20.230  29.132  1.00  0.73           H  
ATOM   5617 3HG2 VAL A 352      55.735 -19.518  29.816  1.00  0.73           H  
ATOM   5618  N   ASN A 353      58.238 -16.264  26.746  1.00  0.73           N  
ATOM   5619  CA  ASN A 353      58.378 -15.076  25.887  1.00  0.73           C  
ATOM   5620  C   ASN A 353      58.196 -15.225  24.375  1.00  0.73           C  
ATOM   5621  O   ASN A 353      58.495 -14.291  23.629  1.00  0.73           O  
ATOM   5622  CB  ASN A 353      59.721 -14.435  26.150  1.00  0.73           C  
ATOM   5623  CG  ASN A 353      59.791 -13.780  27.505  1.00  0.73           C  
ATOM   5624  OD1 ASN A 353      59.265 -12.678  27.692  1.00  0.73           O  
ATOM   5625  ND2 ASN A 353      60.424 -14.433  28.448  1.00  0.73           N  
ATOM   5626  H   ASN A 353      59.035 -16.881  26.887  1.00  0.73           H  
ATOM   5627  HA  ASN A 353      57.619 -14.362  26.208  1.00  0.73           H  
ATOM   5628 1HB  ASN A 353      60.505 -15.193  26.080  1.00  0.73           H  
ATOM   5629 2HB  ASN A 353      59.921 -13.685  25.385  1.00  0.73           H  
ATOM   5630 1HD2 ASN A 353      60.494 -14.040  29.368  1.00  0.73           H  
ATOM   5631 2HD2 ASN A 353      60.834 -15.324  28.251  1.00  0.73           H  
ATOM   5632  N   SER A 354      57.705 -16.357  23.905  1.00  0.72           N  
ATOM   5633  CA  SER A 354      57.456 -16.483  22.469  1.00  0.72           C  
ATOM   5634  C   SER A 354      56.390 -17.505  22.174  1.00  0.72           C  
ATOM   5635  O   SER A 354      56.246 -18.479  22.905  1.00  0.72           O  
ATOM   5636  CB  SER A 354      58.721 -16.888  21.731  1.00  0.72           C  
ATOM   5637  OG  SER A 354      59.135 -18.192  22.099  1.00  0.72           O  
ATOM   5638  H   SER A 354      57.495 -17.114  24.539  1.00  0.72           H  
ATOM   5639  HA  SER A 354      57.117 -15.517  22.092  1.00  0.72           H  
ATOM   5640 1HB  SER A 354      58.535 -16.857  20.659  1.00  0.72           H  
ATOM   5641 2HB  SER A 354      59.516 -16.177  21.945  1.00  0.72           H  
ATOM   5642  HG  SER A 354      59.475 -18.116  23.007  1.00  0.72           H  
ATOM   5643  N   LEU A 355      55.721 -17.359  21.032  1.00  0.70           N  
ATOM   5644  CA  LEU A 355      54.724 -18.344  20.645  1.00  0.70           C  
ATOM   5645  C   LEU A 355      55.369 -19.715  20.453  1.00  0.70           C  
ATOM   5646  O   LEU A 355      54.773 -20.720  20.825  1.00  0.70           O  
ATOM   5647  CB  LEU A 355      53.943 -17.898  19.401  1.00  0.70           C  
ATOM   5648  CG  LEU A 355      52.754 -18.845  18.980  1.00  0.70           C  
ATOM   5649  CD1 LEU A 355      51.765 -18.975  20.119  1.00  0.70           C  
ATOM   5650  CD2 LEU A 355      52.011 -18.262  17.770  1.00  0.70           C  
ATOM   5651  H   LEU A 355      55.880 -16.546  20.452  1.00  0.70           H  
ATOM   5652  HA  LEU A 355      54.002 -18.425  21.457  1.00  0.70           H  
ATOM   5653 1HB  LEU A 355      53.529 -16.915  19.591  1.00  0.70           H  
ATOM   5654 2HB  LEU A 355      54.627 -17.819  18.566  1.00  0.70           H  
ATOM   5655  HG  LEU A 355      53.149 -19.829  18.746  1.00  0.70           H  
ATOM   5656 1HD1 LEU A 355      50.952 -19.635  19.817  1.00  0.70           H  
ATOM   5657 2HD1 LEU A 355      52.264 -19.388  20.990  1.00  0.70           H  
ATOM   5658 3HD1 LEU A 355      51.360 -17.988  20.362  1.00  0.70           H  
ATOM   5659 1HD2 LEU A 355      51.204 -18.936  17.501  1.00  0.70           H  
ATOM   5660 2HD2 LEU A 355      51.609 -17.304  18.023  1.00  0.70           H  
ATOM   5661 3HD2 LEU A 355      52.671 -18.135  16.930  1.00  0.70           H  
ATOM   5662  N   GLU A 356      56.592 -19.768  19.904  1.00  0.68           N  
ATOM   5663  CA  GLU A 356      57.242 -21.065  19.710  1.00  0.68           C  
ATOM   5664  C   GLU A 356      57.437 -21.778  21.046  1.00  0.68           C  
ATOM   5665  O   GLU A 356      57.126 -22.968  21.168  1.00  0.68           O  
ATOM   5666  CB  GLU A 356      58.611 -20.885  19.020  1.00  0.68           C  
ATOM   5667  CG  GLU A 356      58.541 -20.490  17.546  1.00  0.68           C  
ATOM   5668  CD  GLU A 356      59.852 -20.125  16.898  1.00  0.68           C  
ATOM   5669  OE1 GLU A 356      60.845 -20.071  17.582  1.00  0.68           O  
ATOM   5670  OE2 GLU A 356      59.854 -19.899  15.695  1.00  0.68           O  
ATOM   5671  H   GLU A 356      57.057 -18.918  19.627  1.00  0.68           H  
ATOM   5672  HA  GLU A 356      56.606 -21.692  19.090  1.00  0.68           H  
ATOM   5673 1HB  GLU A 356      59.183 -20.119  19.549  1.00  0.68           H  
ATOM   5674 2HB  GLU A 356      59.174 -21.818  19.089  1.00  0.68           H  
ATOM   5675 1HG  GLU A 356      58.184 -21.367  17.029  1.00  0.68           H  
ATOM   5676 2HG  GLU A 356      57.826 -19.684  17.415  1.00  0.68           H  
ATOM   5677  N   GLU A 357      57.880 -21.052  22.082  1.00  0.66           N  
ATOM   5678  CA  GLU A 357      58.038 -21.718  23.371  1.00  0.66           C  
ATOM   5679  C   GLU A 357      56.687 -22.149  23.931  1.00  0.66           C  
ATOM   5680  O   GLU A 357      56.562 -23.249  24.469  1.00  0.66           O  
ATOM   5681  CB  GLU A 357      58.774 -20.839  24.377  1.00  0.66           C  
ATOM   5682  CG  GLU A 357      60.258 -20.619  24.118  1.00  0.66           C  
ATOM   5683  CD  GLU A 357      60.889 -19.629  25.106  1.00  0.66           C  
ATOM   5684  OE1 GLU A 357      60.157 -18.973  25.823  1.00  0.66           O  
ATOM   5685  OE2 GLU A 357      62.092 -19.535  25.134  1.00  0.66           O  
ATOM   5686  H   GLU A 357      58.127 -20.063  21.976  1.00  0.66           H  
ATOM   5687  HA  GLU A 357      58.635 -22.615  23.219  1.00  0.66           H  
ATOM   5688 1HB  GLU A 357      58.313 -19.856  24.371  1.00  0.66           H  
ATOM   5689 2HB  GLU A 357      58.666 -21.265  25.370  1.00  0.66           H  
ATOM   5690 1HG  GLU A 357      60.773 -21.575  24.201  1.00  0.66           H  
ATOM   5691 2HG  GLU A 357      60.392 -20.257  23.101  1.00  0.66           H  
ATOM   5692  N   VAL A 358      55.661 -21.317  23.748  1.00  0.64           N  
ATOM   5693  CA  VAL A 358      54.342 -21.641  24.267  1.00  0.64           C  
ATOM   5694  C   VAL A 358      53.793 -22.890  23.640  1.00  0.64           C  
ATOM   5695  O   VAL A 358      53.284 -23.762  24.332  1.00  0.64           O  
ATOM   5696  CB  VAL A 358      53.360 -20.506  24.017  1.00  0.64           C  
ATOM   5697  CG1 VAL A 358      51.957 -20.950  24.371  1.00  0.64           C  
ATOM   5698  CG2 VAL A 358      53.775 -19.380  24.834  1.00  0.64           C  
ATOM   5699  H   VAL A 358      55.817 -20.421  23.281  1.00  0.64           H  
ATOM   5700  HA  VAL A 358      54.427 -21.796  25.343  1.00  0.64           H  
ATOM   5701  HB  VAL A 358      53.372 -20.235  22.971  1.00  0.64           H  
ATOM   5702 1HG1 VAL A 358      51.260 -20.145  24.196  1.00  0.64           H  
ATOM   5703 2HG1 VAL A 358      51.680 -21.804  23.756  1.00  0.64           H  
ATOM   5704 3HG1 VAL A 358      51.929 -21.231  25.416  1.00  0.64           H  
ATOM   5705 1HG2 VAL A 358      53.125 -18.554  24.695  1.00  0.64           H  
ATOM   5706 2HG2 VAL A 358      53.760 -19.706  25.859  1.00  0.64           H  
ATOM   5707 3HG2 VAL A 358      54.761 -19.089  24.576  1.00  0.64           H  
ATOM   5708  N   VAL A 359      53.924 -23.008  22.336  1.00  0.63           N  
ATOM   5709  CA  VAL A 359      53.436 -24.183  21.652  1.00  0.63           C  
ATOM   5710  C   VAL A 359      54.167 -25.424  22.158  1.00  0.63           C  
ATOM   5711  O   VAL A 359      53.537 -26.441  22.448  1.00  0.63           O  
ATOM   5712  CB  VAL A 359      53.555 -23.959  20.136  1.00  0.63           C  
ATOM   5713  CG1 VAL A 359      53.264 -25.241  19.309  1.00  0.63           C  
ATOM   5714  CG2 VAL A 359      52.539 -22.843  19.799  1.00  0.63           C  
ATOM   5715  H   VAL A 359      54.358 -22.252  21.805  1.00  0.63           H  
ATOM   5716  HA  VAL A 359      52.379 -24.285  21.882  1.00  0.63           H  
ATOM   5717  HB  VAL A 359      54.574 -23.627  19.900  1.00  0.63           H  
ATOM   5718 1HG1 VAL A 359      53.357 -25.014  18.243  1.00  0.63           H  
ATOM   5719 2HG1 VAL A 359      53.984 -26.014  19.575  1.00  0.63           H  
ATOM   5720 3HG1 VAL A 359      52.263 -25.595  19.511  1.00  0.63           H  
ATOM   5721 1HG2 VAL A 359      52.578 -22.593  18.776  1.00  0.63           H  
ATOM   5722 2HG2 VAL A 359      51.538 -23.178  20.047  1.00  0.63           H  
ATOM   5723 3HG2 VAL A 359      52.766 -21.961  20.381  1.00  0.63           H  
ATOM   5724  N   ARG A 360      55.483 -25.335  22.343  1.00  0.62           N  
ATOM   5725  CA  ARG A 360      56.243 -26.469  22.861  1.00  0.62           C  
ATOM   5726  C   ARG A 360      55.839 -26.887  24.292  1.00  0.62           C  
ATOM   5727  O   ARG A 360      55.814 -28.086  24.612  1.00  0.62           O  
ATOM   5728  CB  ARG A 360      57.723 -26.128  22.861  1.00  0.62           C  
ATOM   5729  CG  ARG A 360      58.360 -26.033  21.481  1.00  0.62           C  
ATOM   5730  CD  ARG A 360      59.761 -25.553  21.567  1.00  0.62           C  
ATOM   5731  NE  ARG A 360      60.368 -25.352  20.264  1.00  0.62           N  
ATOM   5732  CZ  ARG A 360      61.613 -24.867  20.085  1.00  0.62           C  
ATOM   5733  NH1 ARG A 360      62.352 -24.564  21.134  1.00  0.62           N  
ATOM   5734  NH2 ARG A 360      62.102 -24.691  18.876  1.00  0.62           N  
ATOM   5735  H   ARG A 360      55.980 -24.475  22.090  1.00  0.62           H  
ATOM   5736  HA  ARG A 360      56.083 -27.304  22.197  1.00  0.62           H  
ATOM   5737 1HB  ARG A 360      57.869 -25.169  23.350  1.00  0.62           H  
ATOM   5738 2HB  ARG A 360      58.268 -26.873  23.436  1.00  0.62           H  
ATOM   5739 1HG  ARG A 360      58.366 -27.017  21.011  1.00  0.62           H  
ATOM   5740 2HG  ARG A 360      57.794 -25.347  20.853  1.00  0.62           H  
ATOM   5741 1HD  ARG A 360      59.770 -24.598  22.092  1.00  0.62           H  
ATOM   5742 2HD  ARG A 360      60.360 -26.275  22.116  1.00  0.62           H  
ATOM   5743  HE  ARG A 360      59.791 -25.565  19.425  1.00  0.62           H  
ATOM   5744 1HH1 ARG A 360      61.982 -24.695  22.064  1.00  0.62           H  
ATOM   5745 2HH1 ARG A 360      63.286 -24.201  21.007  1.00  0.62           H  
ATOM   5746 1HH2 ARG A 360      61.544 -24.920  18.060  1.00  0.62           H  
ATOM   5747 2HH2 ARG A 360      63.031 -24.324  18.757  1.00  0.62           H  
ATOM   5748  N   LEU A 361      55.520 -25.900  25.139  1.00  0.61           N  
ATOM   5749  CA  LEU A 361      55.172 -26.120  26.547  1.00  0.61           C  
ATOM   5750  C   LEU A 361      53.705 -26.497  26.785  1.00  0.61           C  
ATOM   5751  O   LEU A 361      53.409 -27.365  27.609  1.00  0.61           O  
ATOM   5752  CB  LEU A 361      55.521 -24.838  27.312  1.00  0.61           C  
ATOM   5753  CG  LEU A 361      57.032 -24.523  27.334  1.00  0.61           C  
ATOM   5754  CD1 LEU A 361      57.257 -23.154  27.896  1.00  0.61           C  
ATOM   5755  CD2 LEU A 361      57.738 -25.568  28.167  1.00  0.61           C  
ATOM   5756  H   LEU A 361      55.580 -24.938  24.801  1.00  0.61           H  
ATOM   5757  HA  LEU A 361      55.796 -26.927  26.922  1.00  0.61           H  
ATOM   5758 1HB  LEU A 361      55.011 -23.998  26.836  1.00  0.61           H  
ATOM   5759 2HB  LEU A 361      55.169 -24.926  28.340  1.00  0.61           H  
ATOM   5760  HG  LEU A 361      57.426 -24.549  26.325  1.00  0.61           H  
ATOM   5761 1HD1 LEU A 361      58.323 -22.929  27.903  1.00  0.61           H  
ATOM   5762 2HD1 LEU A 361      56.741 -22.433  27.266  1.00  0.61           H  
ATOM   5763 3HD1 LEU A 361      56.869 -23.110  28.903  1.00  0.61           H  
ATOM   5764 1HD2 LEU A 361      58.807 -25.357  28.183  1.00  0.61           H  
ATOM   5765 2HD2 LEU A 361      57.346 -25.546  29.185  1.00  0.61           H  
ATOM   5766 3HD2 LEU A 361      57.568 -26.552  27.732  1.00  0.61           H  
ATOM   5767  N   VAL A 362      52.809 -25.858  26.045  1.00  0.60           N  
ATOM   5768  CA  VAL A 362      51.367 -26.052  26.122  1.00  0.60           C  
ATOM   5769  C   VAL A 362      50.912 -27.242  25.286  1.00  0.60           C  
ATOM   5770  O   VAL A 362      49.984 -27.952  25.670  1.00  0.60           O  
ATOM   5771  CB  VAL A 362      50.612 -24.785  25.702  1.00  0.60           C  
ATOM   5772  CG1 VAL A 362      49.156 -25.083  25.645  1.00  0.60           C  
ATOM   5773  CG2 VAL A 362      50.903 -23.662  26.701  1.00  0.60           C  
ATOM   5774  H   VAL A 362      53.141 -25.163  25.392  1.00  0.60           H  
ATOM   5775  HA  VAL A 362      51.110 -26.251  27.162  1.00  0.60           H  
ATOM   5776  HB  VAL A 362      50.926 -24.479  24.710  1.00  0.60           H  
ATOM   5777 1HG1 VAL A 362      48.610 -24.199  25.347  1.00  0.60           H  
ATOM   5778 2HG1 VAL A 362      48.986 -25.876  24.919  1.00  0.60           H  
ATOM   5779 3HG1 VAL A 362      48.820 -25.406  26.623  1.00  0.60           H  
ATOM   5780 1HG2 VAL A 362      50.363 -22.765  26.406  1.00  0.60           H  
ATOM   5781 2HG2 VAL A 362      50.585 -23.969  27.693  1.00  0.60           H  
ATOM   5782 3HG2 VAL A 362      51.976 -23.457  26.711  1.00  0.60           H  
ATOM   5783  N   LYS A 363      51.530 -27.421  24.113  1.00  0.59           N  
ATOM   5784  CA  LYS A 363      51.209 -28.489  23.178  1.00  0.59           C  
ATOM   5785  C   LYS A 363      49.747 -28.461  22.721  1.00  0.59           C  
ATOM   5786  O   LYS A 363      49.021 -29.434  22.932  1.00  0.59           O  
ATOM   5787  CB  LYS A 363      51.541 -29.831  23.835  1.00  0.59           C  
ATOM   5788  CG  LYS A 363      53.030 -29.972  24.225  1.00  0.59           C  
ATOM   5789  CD  LYS A 363      53.296 -31.301  24.894  1.00  0.59           C  
ATOM   5790  CE  LYS A 363      54.787 -31.552  25.169  1.00  0.59           C  
ATOM   5791  NZ  LYS A 363      55.424 -30.476  25.997  1.00  0.59           N  
ATOM   5792  H   LYS A 363      52.289 -26.806  23.836  1.00  0.59           H  
ATOM   5793  HA  LYS A 363      51.854 -28.391  22.306  1.00  0.59           H  
ATOM   5794 1HB  LYS A 363      50.935 -29.994  24.719  1.00  0.59           H  
ATOM   5795 2HB  LYS A 363      51.316 -30.633  23.133  1.00  0.59           H  
ATOM   5796 1HG  LYS A 363      53.657 -29.874  23.350  1.00  0.59           H  
ATOM   5797 2HG  LYS A 363      53.302 -29.173  24.918  1.00  0.59           H  
ATOM   5798 1HD  LYS A 363      52.755 -31.336  25.840  1.00  0.59           H  
ATOM   5799 2HD  LYS A 363      52.923 -32.099  24.253  1.00  0.59           H  
ATOM   5800 1HE  LYS A 363      54.867 -32.493  25.708  1.00  0.59           H  
ATOM   5801 2HE  LYS A 363      55.325 -31.638  24.233  1.00  0.59           H  
ATOM   5802 1HZ  LYS A 363      56.386 -30.711  26.162  1.00  0.59           H  
ATOM   5803 2HZ  LYS A 363      55.396 -29.571  25.489  1.00  0.59           H  
ATOM   5804 3HZ  LYS A 363      54.945 -30.380  26.879  1.00  0.59           H  
ATOM   5805  N   PRO A 364      49.297 -27.363  22.069  1.00  0.59           N  
ATOM   5806  CA  PRO A 364      47.948 -27.141  21.583  1.00  0.59           C  
ATOM   5807  C   PRO A 364      47.542 -28.016  20.435  1.00  0.59           C  
ATOM   5808  O   PRO A 364      48.368 -28.393  19.605  1.00  0.59           O  
ATOM   5809  CB  PRO A 364      47.992 -25.710  21.077  1.00  0.59           C  
ATOM   5810  CG  PRO A 364      49.438 -25.448  20.753  1.00  0.59           C  
ATOM   5811  CD  PRO A 364      50.211 -26.241  21.775  1.00  0.59           C  
ATOM   5812  HA  PRO A 364      47.243 -27.231  22.409  1.00  0.59           H  
ATOM   5813 1HB  PRO A 364      47.361 -25.631  20.180  1.00  0.59           H  
ATOM   5814 2HB  PRO A 364      47.539 -25.070  21.804  1.00  0.59           H  
ATOM   5815 1HG  PRO A 364      49.651 -25.756  19.717  1.00  0.59           H  
ATOM   5816 2HG  PRO A 364      49.640 -24.375  20.805  1.00  0.59           H  
ATOM   5817 1HD  PRO A 364      51.148 -26.578  21.339  1.00  0.59           H  
ATOM   5818 2HD  PRO A 364      50.360 -25.612  22.655  1.00  0.59           H  
ATOM   5819  N   THR A 365      46.241 -28.251  20.351  1.00  0.58           N  
ATOM   5820  CA  THR A 365      45.650 -28.970  19.245  1.00  0.58           C  
ATOM   5821  C   THR A 365      45.197 -27.955  18.210  1.00  0.58           C  
ATOM   5822  O   THR A 365      45.073 -28.272  17.020  1.00  0.58           O  
ATOM   5823  CB  THR A 365      44.469 -29.817  19.714  1.00  0.58           C  
ATOM   5824  OG1 THR A 365      43.491 -28.972  20.287  1.00  0.58           O  
ATOM   5825  CG2 THR A 365      44.883 -30.824  20.724  1.00  0.58           C  
ATOM   5826  H   THR A 365      45.634 -27.879  21.073  1.00  0.58           H  
ATOM   5827  HA  THR A 365      46.401 -29.618  18.795  1.00  0.58           H  
ATOM   5828  HB  THR A 365      44.037 -30.320  18.852  1.00  0.58           H  
ATOM   5829  HG1 THR A 365      42.616 -29.218  19.920  1.00  0.58           H  
ATOM   5830 1HG2 THR A 365      44.028 -31.419  21.030  1.00  0.58           H  
ATOM   5831 2HG2 THR A 365      45.608 -31.461  20.273  1.00  0.58           H  
ATOM   5832 3HG2 THR A 365      45.314 -30.328  21.593  1.00  0.58           H  
ATOM   5833  N   ALA A 366      45.033 -26.710  18.669  1.00  0.58           N  
ATOM   5834  CA  ALA A 366      44.642 -25.620  17.793  1.00  0.58           C  
ATOM   5835  C   ALA A 366      45.327 -24.313  18.194  1.00  0.58           C  
ATOM   5836  O   ALA A 366      45.473 -24.020  19.389  1.00  0.58           O  
ATOM   5837  CB  ALA A 366      43.145 -25.426  17.824  1.00  0.58           C  
ATOM   5838  H   ALA A 366      45.121 -26.552  19.671  1.00  0.58           H  
ATOM   5839  HA  ALA A 366      44.933 -25.878  16.794  1.00  0.58           H  
ATOM   5840 1HB  ALA A 366      42.868 -24.616  17.145  1.00  0.58           H  
ATOM   5841 2HB  ALA A 366      42.648 -26.347  17.523  1.00  0.58           H  
ATOM   5842 3HB  ALA A 366      42.875 -25.183  18.816  1.00  0.58           H  
ATOM   5843  N   ILE A 367      45.717 -23.534  17.182  1.00  0.60           N  
ATOM   5844  CA  ILE A 367      46.308 -22.214  17.408  1.00  0.60           C  
ATOM   5845  C   ILE A 367      45.467 -21.183  16.663  1.00  0.60           C  
ATOM   5846  O   ILE A 367      45.198 -21.345  15.463  1.00  0.60           O  
ATOM   5847  CB  ILE A 367      47.793 -22.101  16.989  1.00  0.60           C  
ATOM   5848  CG1 ILE A 367      48.655 -23.101  17.728  1.00  0.60           C  
ATOM   5849  CG2 ILE A 367      48.307 -20.719  17.385  1.00  0.60           C  
ATOM   5850  CD1 ILE A 367      50.069 -23.144  17.219  1.00  0.60           C  
ATOM   5851  H   ILE A 367      45.556 -23.877  16.233  1.00  0.60           H  
ATOM   5852  HA  ILE A 367      46.259 -21.994  18.466  1.00  0.60           H  
ATOM   5853  HB  ILE A 367      47.897 -22.240  15.931  1.00  0.60           H  
ATOM   5854 1HG1 ILE A 367      48.673 -22.846  18.782  1.00  0.60           H  
ATOM   5855 2HG1 ILE A 367      48.219 -24.072  17.628  1.00  0.60           H  
ATOM   5856 1HG2 ILE A 367      49.351 -20.621  17.101  1.00  0.60           H  
ATOM   5857 2HG2 ILE A 367      47.725 -19.970  16.896  1.00  0.60           H  
ATOM   5858 3HG2 ILE A 367      48.210 -20.593  18.467  1.00  0.60           H  
ATOM   5859 1HD1 ILE A 367      50.633 -23.887  17.781  1.00  0.60           H  
ATOM   5860 2HD1 ILE A 367      50.076 -23.411  16.165  1.00  0.60           H  
ATOM   5861 3HD1 ILE A 367      50.527 -22.165  17.342  1.00  0.60           H  
ATOM   5862  N   ILE A 368      45.018 -20.168  17.400  1.00  0.63           N  
ATOM   5863  CA  ILE A 368      44.122 -19.154  16.861  1.00  0.63           C  
ATOM   5864  C   ILE A 368      44.765 -17.766  16.750  1.00  0.63           C  
ATOM   5865  O   ILE A 368      45.130 -17.141  17.745  1.00  0.63           O  
ATOM   5866  CB  ILE A 368      42.893 -19.110  17.756  1.00  0.63           C  
ATOM   5867  CG1 ILE A 368      42.239 -20.507  17.795  1.00  0.63           C  
ATOM   5868  CG2 ILE A 368      41.940 -18.097  17.246  1.00  0.63           C  
ATOM   5869  CD1 ILE A 368      41.223 -20.671  18.863  1.00  0.63           C  
ATOM   5870  H   ILE A 368      45.308 -20.121  18.378  1.00  0.63           H  
ATOM   5871  HA  ILE A 368      43.823 -19.462  15.866  1.00  0.63           H  
ATOM   5872  HB  ILE A 368      43.194 -18.869  18.763  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 368      41.764 -20.697  16.842  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 368      43.005 -21.256  17.963  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 368      41.087 -18.085  17.882  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 368      42.418 -17.126  17.247  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 368      41.640 -18.357  16.234  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 368      40.832 -21.670  18.833  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 368      41.698 -20.508  19.827  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 368      40.423 -19.958  18.719  1.00  0.63           H  
ATOM   5881  N   GLY A 369      44.899 -17.322  15.510  1.00  0.67           N  
ATOM   5882  CA  GLY A 369      45.559 -16.092  15.072  1.00  0.67           C  
ATOM   5883  C   GLY A 369      44.732 -14.812  15.088  1.00  0.67           C  
ATOM   5884  O   GLY A 369      44.072 -14.490  14.091  1.00  0.67           O  
ATOM   5885  H   GLY A 369      44.523 -17.905  14.779  1.00  0.67           H  
ATOM   5886 1HA  GLY A 369      46.421 -15.939  15.716  1.00  0.67           H  
ATOM   5887 2HA  GLY A 369      45.956 -16.245  14.070  1.00  0.67           H  
ATOM   5888  N   VAL A 370      44.719 -14.107  16.214  1.00  0.73           N  
ATOM   5889  CA  VAL A 370      43.968 -12.864  16.361  1.00  0.73           C  
ATOM   5890  C   VAL A 370      44.832 -11.649  16.793  1.00  0.73           C  
ATOM   5891  O   VAL A 370      44.301 -10.670  17.325  1.00  0.73           O  
ATOM   5892  CB  VAL A 370      42.769 -13.095  17.322  1.00  0.73           C  
ATOM   5893  CG1 VAL A 370      41.752 -14.036  16.702  1.00  0.73           C  
ATOM   5894  CG2 VAL A 370      43.249 -13.750  18.599  1.00  0.73           C  
ATOM   5895  H   VAL A 370      45.300 -14.399  17.001  1.00  0.73           H  
ATOM   5896  HA  VAL A 370      43.540 -12.623  15.388  1.00  0.73           H  
ATOM   5897  HB  VAL A 370      42.287 -12.145  17.534  1.00  0.73           H  
ATOM   5898 1HG1 VAL A 370      40.929 -14.181  17.393  1.00  0.73           H  
ATOM   5899 2HG1 VAL A 370      41.378 -13.595  15.782  1.00  0.73           H  
ATOM   5900 3HG1 VAL A 370      42.214 -14.987  16.486  1.00  0.73           H  
ATOM   5901 1HG2 VAL A 370      42.401 -13.915  19.242  1.00  0.73           H  
ATOM   5902 2HG2 VAL A 370      43.722 -14.708  18.368  1.00  0.73           H  
ATOM   5903 3HG2 VAL A 370      43.976 -13.105  19.095  1.00  0.73           H  
ATOM   5904  N   ALA A 371      46.164 -11.720  16.591  1.00  0.79           N  
ATOM   5905  CA  ALA A 371      47.097 -10.635  16.958  1.00  0.79           C  
ATOM   5906  C   ALA A 371      47.355  -9.560  15.907  1.00  0.79           C  
ATOM   5907  O   ALA A 371      48.020  -8.574  16.220  1.00  0.79           O  
ATOM   5908  CB  ALA A 371      48.461 -11.198  17.294  1.00  0.79           C  
ATOM   5909  H   ALA A 371      46.560 -12.554  16.149  1.00  0.79           H  
ATOM   5910  HA  ALA A 371      46.682 -10.144  17.835  1.00  0.79           H  
ATOM   5911 1HB  ALA A 371      49.105 -10.388  17.614  1.00  0.79           H  
ATOM   5912 2HB  ALA A 371      48.373 -11.906  18.071  1.00  0.79           H  
ATOM   5913 3HB  ALA A 371      48.881 -11.678  16.407  1.00  0.79           H  
ATOM   5914  N   ALA A 372      46.895  -9.738  14.665  1.00  0.83           N  
ATOM   5915  CA  ALA A 372      47.222  -8.815  13.567  1.00  0.83           C  
ATOM   5916  C   ALA A 372      48.740  -8.741  13.307  1.00  0.83           C  
ATOM   5917  O   ALA A 372      49.262  -7.682  12.946  1.00  0.83           O  
ATOM   5918  CB  ALA A 372      46.668  -7.414  13.852  1.00  0.83           C  
ATOM   5919  H   ALA A 372      46.319 -10.543  14.430  1.00  0.83           H  
ATOM   5920  HA  ALA A 372      46.755  -9.190  12.664  1.00  0.83           H  
ATOM   5921 1HB  ALA A 372      46.883  -6.770  13.010  1.00  0.83           H  
ATOM   5922 2HB  ALA A 372      45.590  -7.479  13.990  1.00  0.83           H  
ATOM   5923 3HB  ALA A 372      47.114  -6.983  14.737  1.00  0.83           H  
ATOM   5924  N   ILE A 373      49.436  -9.877  13.467  1.00  0.86           N  
ATOM   5925  CA  ILE A 373      50.873  -9.981  13.197  1.00  0.86           C  
ATOM   5926  C   ILE A 373      51.147 -11.020  12.106  1.00  0.86           C  
ATOM   5927  O   ILE A 373      51.113 -12.223  12.355  1.00  0.86           O  
ATOM   5928  CB  ILE A 373      51.642 -10.380  14.466  1.00  0.86           C  
ATOM   5929  CG1 ILE A 373      51.434  -9.368  15.573  1.00  0.86           C  
ATOM   5930  CG2 ILE A 373      53.112 -10.565  14.146  1.00  0.86           C  
ATOM   5931  CD1 ILE A 373      51.994  -9.829  16.900  1.00  0.86           C  
ATOM   5932  H   ILE A 373      48.936 -10.702  13.773  1.00  0.86           H  
ATOM   5933  HA  ILE A 373      51.235  -9.014  12.852  1.00  0.86           H  
ATOM   5934  HB  ILE A 373      51.235 -11.312  14.832  1.00  0.86           H  
ATOM   5935 1HG1 ILE A 373      51.909  -8.429  15.295  1.00  0.86           H  
ATOM   5936 2HG1 ILE A 373      50.377  -9.190  15.696  1.00  0.86           H  
ATOM   5937 1HG2 ILE A 373      53.645 -10.879  15.043  1.00  0.86           H  
ATOM   5938 2HG2 ILE A 373      53.221 -11.322  13.384  1.00  0.86           H  
ATOM   5939 3HG2 ILE A 373      53.527  -9.624  13.787  1.00  0.86           H  
ATOM   5940 1HD1 ILE A 373      51.810  -9.067  17.657  1.00  0.86           H  
ATOM   5941 2HD1 ILE A 373      51.512 -10.760  17.197  1.00  0.86           H  
ATOM   5942 3HD1 ILE A 373      53.065  -9.994  16.804  1.00  0.86           H  
ATOM   5943  N   ALA A 374      51.533 -10.559  10.926  1.00  0.85           N  
ATOM   5944  CA  ALA A 374      51.701 -11.442   9.766  1.00  0.85           C  
ATOM   5945  C   ALA A 374      52.720 -12.571   9.968  1.00  0.85           C  
ATOM   5946  O   ALA A 374      52.602 -13.642   9.379  1.00  0.85           O  
ATOM   5947  CB  ALA A 374      52.125 -10.626   8.565  1.00  0.85           C  
ATOM   5948  H   ALA A 374      51.614  -9.560  10.797  1.00  0.85           H  
ATOM   5949  HA  ALA A 374      50.732 -11.896   9.563  1.00  0.85           H  
ATOM   5950 1HB  ALA A 374      52.193 -11.278   7.695  1.00  0.85           H  
ATOM   5951 2HB  ALA A 374      51.400  -9.849   8.371  1.00  0.85           H  
ATOM   5952 3HB  ALA A 374      53.093 -10.173   8.755  1.00  0.85           H  
ATOM   5953  N   GLY A 375      53.761 -12.321  10.748  1.00  0.82           N  
ATOM   5954  CA  GLY A 375      54.802 -13.325  10.947  1.00  0.82           C  
ATOM   5955  C   GLY A 375      54.573 -14.221  12.165  1.00  0.82           C  
ATOM   5956  O   GLY A 375      55.471 -14.963  12.564  1.00  0.82           O  
ATOM   5957  H   GLY A 375      53.824 -11.432  11.219  1.00  0.82           H  
ATOM   5958 1HA  GLY A 375      54.872 -13.946  10.054  1.00  0.82           H  
ATOM   5959 2HA  GLY A 375      55.762 -12.820  11.048  1.00  0.82           H  
ATOM   5960  N   ALA A 376      53.404 -14.131  12.797  1.00  0.77           N  
ATOM   5961  CA  ALA A 376      53.180 -14.885  14.026  1.00  0.77           C  
ATOM   5962  C   ALA A 376      53.279 -16.409  13.913  1.00  0.77           C  
ATOM   5963  O   ALA A 376      53.821 -17.031  14.826  1.00  0.77           O  
ATOM   5964  CB  ALA A 376      51.827 -14.563  14.585  1.00  0.77           C  
ATOM   5965  H   ALA A 376      52.664 -13.521  12.445  1.00  0.77           H  
ATOM   5966  HA  ALA A 376      53.935 -14.563  14.741  1.00  0.77           H  
ATOM   5967 1HB  ALA A 376      51.719 -15.090  15.506  1.00  0.77           H  
ATOM   5968 2HB  ALA A 376      51.733 -13.504  14.751  1.00  0.77           H  
ATOM   5969 3HB  ALA A 376      51.074 -14.886  13.889  1.00  0.77           H  
ATOM   5970  N   PHE A 377      52.784 -17.053  12.842  1.00  0.72           N  
ATOM   5971  CA  PHE A 377      52.908 -18.516  12.832  1.00  0.72           C  
ATOM   5972  C   PHE A 377      54.083 -18.930  11.971  1.00  0.72           C  
ATOM   5973  O   PHE A 377      53.989 -18.998  10.742  1.00  0.72           O  
ATOM   5974  CB  PHE A 377      51.646 -19.203  12.314  1.00  0.72           C  
ATOM   5975  CG  PHE A 377      50.425 -18.970  13.158  1.00  0.72           C  
ATOM   5976  CD1 PHE A 377      50.545 -18.490  14.436  1.00  0.72           C  
ATOM   5977  CD2 PHE A 377      49.145 -19.206  12.663  1.00  0.72           C  
ATOM   5978  CE1 PHE A 377      49.440 -18.243  15.194  1.00  0.72           C  
ATOM   5979  CE2 PHE A 377      48.036 -18.958  13.436  1.00  0.72           C  
ATOM   5980  CZ  PHE A 377      48.195 -18.477  14.692  1.00  0.72           C  
ATOM   5981  H   PHE A 377      52.316 -16.577  12.066  1.00  0.72           H  
ATOM   5982  HA  PHE A 377      53.086 -18.867  13.845  1.00  0.72           H  
ATOM   5983 1HB  PHE A 377      51.448 -18.858  11.321  1.00  0.72           H  
ATOM   5984 2HB  PHE A 377      51.820 -20.278  12.253  1.00  0.72           H  
ATOM   5985  HD1 PHE A 377      51.529 -18.299  14.840  1.00  0.72           H  
ATOM   5986  HD2 PHE A 377      49.021 -19.584  11.665  1.00  0.72           H  
ATOM   5987  HE1 PHE A 377      49.544 -17.851  16.201  1.00  0.72           H  
ATOM   5988  HE2 PHE A 377      47.034 -19.138  13.047  1.00  0.72           H  
ATOM   5989  HZ  PHE A 377      47.338 -18.276  15.306  1.00  0.72           H  
ATOM   5990  N   THR A 378      55.201 -19.201  12.612  1.00  0.68           N  
ATOM   5991  CA  THR A 378      56.408 -19.539  11.899  1.00  0.68           C  
ATOM   5992  C   THR A 378      56.349 -20.990  11.497  1.00  0.68           C  
ATOM   5993  O   THR A 378      55.552 -21.756  12.045  1.00  0.68           O  
ATOM   5994  CB  THR A 378      57.653 -19.317  12.782  1.00  0.68           C  
ATOM   5995  OG1 THR A 378      57.653 -20.245  13.908  1.00  0.68           O  
ATOM   5996  CG2 THR A 378      57.615 -17.904  13.334  1.00  0.68           C  
ATOM   5997  H   THR A 378      55.219 -19.123  13.617  1.00  0.68           H  
ATOM   5998  HA  THR A 378      56.482 -18.924  11.002  1.00  0.68           H  
ATOM   5999  HB  THR A 378      58.559 -19.460  12.196  1.00  0.68           H  
ATOM   6000  HG1 THR A 378      58.420 -20.034  14.520  1.00  0.68           H  
ATOM   6001 1HG2 THR A 378      58.488 -17.739  13.967  1.00  0.68           H  
ATOM   6002 2HG2 THR A 378      57.616 -17.187  12.513  1.00  0.68           H  
ATOM   6003 3HG2 THR A 378      56.706 -17.767  13.928  1.00  0.68           H  
ATOM   6004  N   GLU A 379      57.244 -21.386  10.605  1.00  0.65           N  
ATOM   6005  CA  GLU A 379      57.345 -22.781  10.224  1.00  0.65           C  
ATOM   6006  C   GLU A 379      57.602 -23.650  11.441  1.00  0.65           C  
ATOM   6007  O   GLU A 379      57.024 -24.728  11.584  1.00  0.65           O  
ATOM   6008  CB  GLU A 379      58.468 -22.952   9.211  1.00  0.65           C  
ATOM   6009  CG  GLU A 379      58.700 -24.358   8.761  1.00  0.65           C  
ATOM   6010  CD  GLU A 379      59.743 -24.470   7.680  1.00  0.65           C  
ATOM   6011  OE1 GLU A 379      60.272 -23.464   7.269  1.00  0.65           O  
ATOM   6012  OE2 GLU A 379      60.017 -25.580   7.272  1.00  0.65           O  
ATOM   6013  H   GLU A 379      57.861 -20.707  10.184  1.00  0.65           H  
ATOM   6014  HA  GLU A 379      56.402 -23.089   9.772  1.00  0.65           H  
ATOM   6015 1HB  GLU A 379      58.251 -22.353   8.326  1.00  0.65           H  
ATOM   6016 2HB  GLU A 379      59.400 -22.581   9.637  1.00  0.65           H  
ATOM   6017 1HG  GLU A 379      59.019 -24.944   9.622  1.00  0.65           H  
ATOM   6018 2HG  GLU A 379      57.783 -24.767   8.414  1.00  0.65           H  
ATOM   6019  N   GLN A 380      58.454 -23.162  12.345  1.00  0.63           N  
ATOM   6020  CA  GLN A 380      58.796 -23.927  13.529  1.00  0.63           C  
ATOM   6021  C   GLN A 380      57.552 -24.162  14.378  1.00  0.63           C  
ATOM   6022  O   GLN A 380      57.327 -25.273  14.841  1.00  0.63           O  
ATOM   6023  CB  GLN A 380      59.835 -23.177  14.362  1.00  0.63           C  
ATOM   6024  CG  GLN A 380      60.427 -23.976  15.525  1.00  0.63           C  
ATOM   6025  CD  GLN A 380      61.307 -25.156  15.049  1.00  0.63           C  
ATOM   6026  OE1 GLN A 380      62.242 -24.924  14.270  1.00  0.63           O  
ATOM   6027  NE2 GLN A 380      61.049 -26.385  15.506  1.00  0.63           N  
ATOM   6028  H   GLN A 380      58.875 -22.258  12.191  1.00  0.63           H  
ATOM   6029  HA  GLN A 380      59.196 -24.894  13.224  1.00  0.63           H  
ATOM   6030 1HB  GLN A 380      60.652 -22.849  13.724  1.00  0.63           H  
ATOM   6031 2HB  GLN A 380      59.376 -22.285  14.784  1.00  0.63           H  
ATOM   6032 1HG  GLN A 380      61.034 -23.305  16.134  1.00  0.63           H  
ATOM   6033 2HG  GLN A 380      59.605 -24.382  16.128  1.00  0.63           H  
ATOM   6034 1HE2 GLN A 380      61.610 -27.155  15.212  1.00  0.63           H  
ATOM   6035 2HE2 GLN A 380      60.268 -26.574  16.158  1.00  0.63           H  
ATOM   6036  N   ILE A 381      56.676 -23.161  14.487  1.00  0.61           N  
ATOM   6037  CA  ILE A 381      55.445 -23.356  15.258  1.00  0.61           C  
ATOM   6038  C   ILE A 381      54.536 -24.392  14.661  1.00  0.61           C  
ATOM   6039  O   ILE A 381      54.022 -25.276  15.355  1.00  0.61           O  
ATOM   6040  CB  ILE A 381      54.642 -22.061  15.381  1.00  0.61           C  
ATOM   6041  CG1 ILE A 381      55.371 -21.161  16.233  1.00  0.61           C  
ATOM   6042  CG2 ILE A 381      53.240 -22.330  15.869  1.00  0.61           C  
ATOM   6043  CD1 ILE A 381      54.867 -19.835  16.240  1.00  0.61           C  
ATOM   6044  H   ILE A 381      56.888 -22.245  14.079  1.00  0.61           H  
ATOM   6045  HA  ILE A 381      55.723 -23.684  16.259  1.00  0.61           H  
ATOM   6046  HB  ILE A 381      54.583 -21.582  14.403  1.00  0.61           H  
ATOM   6047 1HG1 ILE A 381      55.339 -21.545  17.241  1.00  0.61           H  
ATOM   6048 2HG1 ILE A 381      56.379 -21.131  15.897  1.00  0.61           H  
ATOM   6049 1HG2 ILE A 381      52.691 -21.389  15.949  1.00  0.61           H  
ATOM   6050 2HG2 ILE A 381      52.723 -22.992  15.176  1.00  0.61           H  
ATOM   6051 3HG2 ILE A 381      53.307 -22.801  16.818  1.00  0.61           H  
ATOM   6052 1HD1 ILE A 381      55.458 -19.220  16.907  1.00  0.61           H  
ATOM   6053 2HD1 ILE A 381      54.900 -19.425  15.273  1.00  0.61           H  
ATOM   6054 3HD1 ILE A 381      53.868 -19.892  16.566  1.00  0.61           H  
ATOM   6055  N   LEU A 382      54.348 -24.300  13.363  1.00  0.61           N  
ATOM   6056  CA  LEU A 382      53.470 -25.214  12.678  1.00  0.61           C  
ATOM   6057  C   LEU A 382      54.006 -26.647  12.796  1.00  0.61           C  
ATOM   6058  O   LEU A 382      53.230 -27.592  12.995  1.00  0.61           O  
ATOM   6059  CB  LEU A 382      53.382 -24.742  11.239  1.00  0.61           C  
ATOM   6060  CG  LEU A 382      52.672 -23.398  11.022  1.00  0.61           C  
ATOM   6061  CD1 LEU A 382      52.872 -22.964   9.581  1.00  0.61           C  
ATOM   6062  CD2 LEU A 382      51.214 -23.534  11.359  1.00  0.61           C  
ATOM   6063  H   LEU A 382      54.818 -23.552  12.845  1.00  0.61           H  
ATOM   6064  HA  LEU A 382      52.484 -25.167  13.140  1.00  0.61           H  
ATOM   6065 1HB  LEU A 382      54.388 -24.580  10.919  1.00  0.61           H  
ATOM   6066 2HB  LEU A 382      52.919 -25.505  10.618  1.00  0.61           H  
ATOM   6067  HG  LEU A 382      53.120 -22.639  11.670  1.00  0.61           H  
ATOM   6068 1HD1 LEU A 382      52.381 -22.008   9.421  1.00  0.61           H  
ATOM   6069 2HD1 LEU A 382      53.937 -22.863   9.382  1.00  0.61           H  
ATOM   6070 3HD1 LEU A 382      52.459 -23.698   8.926  1.00  0.61           H  
ATOM   6071 1HD2 LEU A 382      50.718 -22.573  11.210  1.00  0.61           H  
ATOM   6072 2HD2 LEU A 382      50.761 -24.285  10.710  1.00  0.61           H  
ATOM   6073 3HD2 LEU A 382      51.108 -23.838  12.400  1.00  0.61           H  
ATOM   6074  N   ARG A 383      55.339 -26.809  12.712  1.00  0.60           N  
ATOM   6075  CA  ARG A 383      55.938 -28.131  12.837  1.00  0.60           C  
ATOM   6076  C   ARG A 383      55.908 -28.650  14.275  1.00  0.60           C  
ATOM   6077  O   ARG A 383      55.631 -29.836  14.501  1.00  0.60           O  
ATOM   6078  CB  ARG A 383      57.378 -28.135  12.343  1.00  0.60           C  
ATOM   6079  CG  ARG A 383      57.525 -27.985  10.859  1.00  0.60           C  
ATOM   6080  CD  ARG A 383      58.919 -28.135  10.395  1.00  0.60           C  
ATOM   6081  NE  ARG A 383      59.040 -27.892   8.957  1.00  0.60           N  
ATOM   6082  CZ  ARG A 383      58.751 -28.761   7.988  1.00  0.60           C  
ATOM   6083  NH1 ARG A 383      58.299 -29.966   8.252  1.00  0.60           N  
ATOM   6084  NH2 ARG A 383      58.935 -28.364   6.755  1.00  0.60           N  
ATOM   6085  H   ARG A 383      55.941 -26.005  12.530  1.00  0.60           H  
ATOM   6086  HA  ARG A 383      55.371 -28.817  12.210  1.00  0.60           H  
ATOM   6087 1HB  ARG A 383      57.912 -27.301  12.807  1.00  0.60           H  
ATOM   6088 2HB  ARG A 383      57.873 -29.055  12.650  1.00  0.60           H  
ATOM   6089 1HG  ARG A 383      56.884 -28.697  10.333  1.00  0.60           H  
ATOM   6090 2HG  ARG A 383      57.232 -26.984  10.617  1.00  0.60           H  
ATOM   6091 1HD  ARG A 383      59.546 -27.409  10.915  1.00  0.60           H  
ATOM   6092 2HD  ARG A 383      59.271 -29.142  10.603  1.00  0.60           H  
ATOM   6093  HE  ARG A 383      59.388 -26.981   8.633  1.00  0.60           H  
ATOM   6094 1HH1 ARG A 383      58.156 -30.258   9.207  1.00  0.60           H  
ATOM   6095 2HH1 ARG A 383      58.088 -30.598   7.492  1.00  0.60           H  
ATOM   6096 1HH2 ARG A 383      59.297 -27.412   6.610  1.00  0.60           H  
ATOM   6097 2HH2 ARG A 383      58.731 -28.974   5.980  1.00  0.60           H  
ATOM   6098  N   ASP A 384      56.177 -27.777  15.261  1.00  0.61           N  
ATOM   6099  CA  ASP A 384      56.171 -28.231  16.645  1.00  0.61           C  
ATOM   6100  C   ASP A 384      54.794 -28.713  17.011  1.00  0.61           C  
ATOM   6101  O   ASP A 384      54.636 -29.775  17.597  1.00  0.61           O  
ATOM   6102  CB  ASP A 384      56.563 -27.119  17.632  1.00  0.61           C  
ATOM   6103  CG  ASP A 384      58.059 -26.736  17.657  1.00  0.61           C  
ATOM   6104  OD1 ASP A 384      58.876 -27.441  17.112  1.00  0.61           O  
ATOM   6105  OD2 ASP A 384      58.367 -25.727  18.256  1.00  0.61           O  
ATOM   6106  H   ASP A 384      56.408 -26.811  15.048  1.00  0.61           H  
ATOM   6107  HA  ASP A 384      56.871 -29.059  16.748  1.00  0.61           H  
ATOM   6108 1HB  ASP A 384      55.994 -26.218  17.380  1.00  0.61           H  
ATOM   6109 2HB  ASP A 384      56.265 -27.411  18.638  1.00  0.61           H  
ATOM   6110  N   MET A 385      53.781 -27.982  16.573  1.00  0.61           N  
ATOM   6111  CA  MET A 385      52.416 -28.351  16.862  1.00  0.61           C  
ATOM   6112  C   MET A 385      52.094 -29.715  16.241  1.00  0.61           C  
ATOM   6113  O   MET A 385      51.612 -30.632  16.919  1.00  0.61           O  
ATOM   6114  CB  MET A 385      51.511 -27.291  16.292  1.00  0.61           C  
ATOM   6115  CG  MET A 385      50.124 -27.443  16.629  1.00  0.61           C  
ATOM   6116  SD  MET A 385      49.214 -26.223  15.830  1.00  0.61           S  
ATOM   6117  CE  MET A 385      47.655 -26.541  16.432  1.00  0.61           C  
ATOM   6118  H   MET A 385      53.960 -27.114  16.064  1.00  0.61           H  
ATOM   6119  HA  MET A 385      52.283 -28.415  17.939  1.00  0.61           H  
ATOM   6120 1HB  MET A 385      51.835 -26.313  16.642  1.00  0.61           H  
ATOM   6121 2HB  MET A 385      51.598 -27.286  15.203  1.00  0.61           H  
ATOM   6122 1HG  MET A 385      49.774 -28.418  16.344  1.00  0.61           H  
ATOM   6123 2HG  MET A 385      49.984 -27.332  17.707  1.00  0.61           H  
ATOM   6124 1HE  MET A 385      46.975 -25.840  15.979  1.00  0.61           H  
ATOM   6125 2HE  MET A 385      47.362 -27.546  16.186  1.00  0.61           H  
ATOM   6126 3HE  MET A 385      47.658 -26.425  17.516  1.00  0.61           H  
ATOM   6127  N   ALA A 386      52.445 -29.869  14.955  1.00  0.62           N  
ATOM   6128  CA  ALA A 386      52.233 -31.102  14.199  1.00  0.62           C  
ATOM   6129  C   ALA A 386      52.978 -32.292  14.818  1.00  0.62           C  
ATOM   6130  O   ALA A 386      52.578 -33.445  14.645  1.00  0.62           O  
ATOM   6131  CB  ALA A 386      52.671 -30.909  12.761  1.00  0.62           C  
ATOM   6132  H   ALA A 386      52.849 -29.079  14.448  1.00  0.62           H  
ATOM   6133  HA  ALA A 386      51.167 -31.324  14.217  1.00  0.62           H  
ATOM   6134 1HB  ALA A 386      52.467 -31.810  12.207  1.00  0.62           H  
ATOM   6135 2HB  ALA A 386      52.121 -30.080  12.322  1.00  0.62           H  
ATOM   6136 3HB  ALA A 386      53.735 -30.689  12.735  1.00  0.62           H  
ATOM   6137  N   SER A 387      54.071 -32.008  15.533  1.00  0.63           N  
ATOM   6138  CA  SER A 387      54.884 -33.031  16.169  1.00  0.63           C  
ATOM   6139  C   SER A 387      54.275 -33.521  17.486  1.00  0.63           C  
ATOM   6140  O   SER A 387      54.758 -34.498  18.063  1.00  0.63           O  
ATOM   6141  CB  SER A 387      56.278 -32.499  16.435  1.00  0.63           C  
ATOM   6142  OG  SER A 387      56.930 -32.171  15.232  1.00  0.63           O  
ATOM   6143  H   SER A 387      54.379 -31.039  15.604  1.00  0.63           H  
ATOM   6144  HA  SER A 387      54.957 -33.878  15.490  1.00  0.63           H  
ATOM   6145 1HB  SER A 387      56.221 -31.623  17.072  1.00  0.63           H  
ATOM   6146 2HB  SER A 387      56.851 -33.251  16.969  1.00  0.63           H  
ATOM   6147  HG  SER A 387      56.446 -31.389  14.875  1.00  0.63           H  
ATOM   6148  N   PHE A 388      53.215 -32.859  17.965  1.00  0.64           N  
ATOM   6149  CA  PHE A 388      52.564 -33.290  19.193  1.00  0.64           C  
ATOM   6150  C   PHE A 388      51.198 -33.860  18.851  1.00  0.64           C  
ATOM   6151  O   PHE A 388      50.723 -34.798  19.496  1.00  0.64           O  
ATOM   6152  CB  PHE A 388      52.332 -32.136  20.160  1.00  0.64           C  
ATOM   6153  CG  PHE A 388      53.536 -31.390  20.557  1.00  0.64           C  
ATOM   6154  CD1 PHE A 388      53.588 -30.028  20.336  1.00  0.64           C  
ATOM   6155  CD2 PHE A 388      54.634 -32.022  21.092  1.00  0.64           C  
ATOM   6156  CE1 PHE A 388      54.705 -29.303  20.655  1.00  0.64           C  
ATOM   6157  CE2 PHE A 388      55.765 -31.301  21.411  1.00  0.64           C  
ATOM   6158  CZ  PHE A 388      55.801 -29.942  21.193  1.00  0.64           C  
ATOM   6159  H   PHE A 388      52.850 -32.050  17.468  1.00  0.64           H  
ATOM   6160  HA  PHE A 388      53.162 -34.063  19.673  1.00  0.64           H  
ATOM   6161 1HB  PHE A 388      51.661 -31.427  19.687  1.00  0.64           H  
ATOM   6162 2HB  PHE A 388      51.839 -32.502  21.058  1.00  0.64           H  
ATOM   6163  HD1 PHE A 388      52.721 -29.535  19.901  1.00  0.64           H  
ATOM   6164  HD2 PHE A 388      54.604 -33.100  21.254  1.00  0.64           H  
ATOM   6165  HE1 PHE A 388      54.721 -28.232  20.475  1.00  0.64           H  
ATOM   6166  HE2 PHE A 388      56.632 -31.806  21.831  1.00  0.64           H  
ATOM   6167  HZ  PHE A 388      56.696 -29.382  21.444  1.00  0.64           H  
ATOM   6168  N   HIS A 389      50.583 -33.301  17.807  1.00  0.65           N  
ATOM   6169  CA  HIS A 389      49.244 -33.685  17.400  1.00  0.65           C  
ATOM   6170  C   HIS A 389      49.206 -33.909  15.900  1.00  0.65           C  
ATOM   6171  O   HIS A 389      49.571 -33.040  15.117  1.00  0.65           O  
ATOM   6172  CB  HIS A 389      48.247 -32.607  17.814  1.00  0.65           C  
ATOM   6173  CG  HIS A 389      48.265 -32.370  19.301  1.00  0.65           C  
ATOM   6174  ND1 HIS A 389      47.639 -33.206  20.207  1.00  0.65           N  
ATOM   6175  CD2 HIS A 389      48.834 -31.391  20.026  1.00  0.65           C  
ATOM   6176  CE1 HIS A 389      47.830 -32.731  21.432  1.00  0.65           C  
ATOM   6177  NE2 HIS A 389      48.544 -31.628  21.339  1.00  0.65           N  
ATOM   6178  H   HIS A 389      51.039 -32.534  17.318  1.00  0.65           H  
ATOM   6179  HA  HIS A 389      48.962 -34.618  17.883  1.00  0.65           H  
ATOM   6180 1HB  HIS A 389      48.494 -31.666  17.310  1.00  0.65           H  
ATOM   6181 2HB  HIS A 389      47.240 -32.891  17.512  1.00  0.65           H  
ATOM   6182  HD2 HIS A 389      49.412 -30.560  19.635  1.00  0.65           H  
ATOM   6183  HE1 HIS A 389      47.450 -33.167  22.355  1.00  0.65           H  
ATOM   6184  HE2 HIS A 389      48.842 -31.014  22.104  1.00  0.65           H  
ATOM   6185  N   GLU A 390      48.698 -35.070  15.514  1.00  0.64           N  
ATOM   6186  CA  GLU A 390      48.680 -35.519  14.126  1.00  0.64           C  
ATOM   6187  C   GLU A 390      47.922 -34.646  13.132  1.00  0.64           C  
ATOM   6188  O   GLU A 390      48.315 -34.584  11.972  1.00  0.64           O  
ATOM   6189  CB  GLU A 390      48.093 -36.932  14.063  1.00  0.64           C  
ATOM   6190  CG  GLU A 390      48.990 -38.010  14.670  1.00  0.64           C  
ATOM   6191  CD  GLU A 390      48.367 -39.392  14.658  1.00  0.64           C  
ATOM   6192  OE1 GLU A 390      47.211 -39.505  14.326  1.00  0.64           O  
ATOM   6193  OE2 GLU A 390      49.056 -40.332  14.982  1.00  0.64           O  
ATOM   6194  H   GLU A 390      48.375 -35.705  16.230  1.00  0.64           H  
ATOM   6195  HA  GLU A 390      49.717 -35.564  13.789  1.00  0.64           H  
ATOM   6196 1HB  GLU A 390      47.135 -36.952  14.583  1.00  0.64           H  
ATOM   6197 2HB  GLU A 390      47.904 -37.198  13.022  1.00  0.64           H  
ATOM   6198 1HG  GLU A 390      49.924 -38.041  14.111  1.00  0.64           H  
ATOM   6199 2HG  GLU A 390      49.224 -37.730  15.698  1.00  0.64           H  
ATOM   6200  N   ARG A 391      46.827 -34.017  13.553  1.00  0.63           N  
ATOM   6201  CA  ARG A 391      46.025 -33.221  12.621  1.00  0.63           C  
ATOM   6202  C   ARG A 391      45.721 -31.841  13.225  1.00  0.63           C  
ATOM   6203  O   ARG A 391      44.590 -31.615  13.657  1.00  0.63           O  
ATOM   6204  CB  ARG A 391      44.696 -33.900  12.344  1.00  0.63           C  
ATOM   6205  CG  ARG A 391      44.755 -35.311  11.710  1.00  0.63           C  
ATOM   6206  CD  ARG A 391      45.310 -35.365  10.339  1.00  0.63           C  
ATOM   6207  NE  ARG A 391      44.548 -34.619   9.382  1.00  0.63           N  
ATOM   6208  CZ  ARG A 391      43.441 -35.076   8.756  1.00  0.63           C  
ATOM   6209  NH1 ARG A 391      42.972 -36.273   9.039  1.00  0.63           N  
ATOM   6210  NH2 ARG A 391      42.833 -34.333   7.860  1.00  0.63           N  
ATOM   6211  H   ARG A 391      46.556 -34.094  14.521  1.00  0.63           H  
ATOM   6212  HA  ARG A 391      46.556 -33.121  11.679  1.00  0.63           H  
ATOM   6213 1HB  ARG A 391      44.141 -33.988  13.274  1.00  0.63           H  
ATOM   6214 2HB  ARG A 391      44.111 -33.268  11.671  1.00  0.63           H  
ATOM   6215 1HG  ARG A 391      45.365 -35.960  12.338  1.00  0.63           H  
ATOM   6216 2HG  ARG A 391      43.743 -35.713  11.669  1.00  0.63           H  
ATOM   6217 1HD  ARG A 391      46.310 -34.955  10.353  1.00  0.63           H  
ATOM   6218 2HD  ARG A 391      45.354 -36.400  10.007  1.00  0.63           H  
ATOM   6219  HE  ARG A 391      44.911 -33.686   9.143  1.00  0.63           H  
ATOM   6220 1HH1 ARG A 391      43.437 -36.848   9.725  1.00  0.63           H  
ATOM   6221 2HH1 ARG A 391      42.144 -36.616   8.570  1.00  0.63           H  
ATOM   6222 1HH2 ARG A 391      43.200 -33.413   7.634  1.00  0.63           H  
ATOM   6223 2HH2 ARG A 391      42.008 -34.678   7.395  1.00  0.63           H  
ATOM   6224  N   PRO A 392      46.701 -30.922  13.322  1.00  0.62           N  
ATOM   6225  CA  PRO A 392      46.589 -29.642  14.013  1.00  0.62           C  
ATOM   6226  C   PRO A 392      45.623 -28.714  13.322  1.00  0.62           C  
ATOM   6227  O   PRO A 392      45.526 -28.754  12.090  1.00  0.62           O  
ATOM   6228  CB  PRO A 392      48.001 -29.097  13.916  1.00  0.62           C  
ATOM   6229  CG  PRO A 392      48.614 -29.760  12.706  1.00  0.62           C  
ATOM   6230  CD  PRO A 392      48.007 -31.138  12.660  1.00  0.62           C  
ATOM   6231  HA  PRO A 392      46.292 -29.806  15.061  1.00  0.62           H  
ATOM   6232 1HB  PRO A 392      47.974 -28.005  13.824  1.00  0.62           H  
ATOM   6233 2HB  PRO A 392      48.539 -29.347  14.822  1.00  0.62           H  
ATOM   6234 1HG  PRO A 392      48.407 -29.171  11.808  1.00  0.62           H  
ATOM   6235 2HG  PRO A 392      49.705 -29.785  12.814  1.00  0.62           H  
ATOM   6236 1HD  PRO A 392      47.903 -31.443  11.616  1.00  0.62           H  
ATOM   6237 2HD  PRO A 392      48.623 -31.836  13.227  1.00  0.62           H  
ATOM   6238  N   ILE A 393      44.957 -27.848  14.087  1.00  0.61           N  
ATOM   6239  CA  ILE A 393      44.044 -26.912  13.454  1.00  0.61           C  
ATOM   6240  C   ILE A 393      44.562 -25.467  13.580  1.00  0.61           C  
ATOM   6241  O   ILE A 393      44.788 -24.979  14.690  1.00  0.61           O  
ATOM   6242  CB  ILE A 393      42.676 -26.996  14.128  1.00  0.61           C  
ATOM   6243  CG1 ILE A 393      42.243 -28.479  14.304  1.00  0.61           C  
ATOM   6244  CG2 ILE A 393      41.687 -26.331  13.208  1.00  0.61           C  
ATOM   6245  CD1 ILE A 393      42.091 -29.264  13.036  1.00  0.61           C  
ATOM   6246  H   ILE A 393      45.054 -27.873  15.104  1.00  0.61           H  
ATOM   6247  HA  ILE A 393      43.947 -27.158  12.397  1.00  0.61           H  
ATOM   6248  HB  ILE A 393      42.695 -26.511  15.091  1.00  0.61           H  
ATOM   6249 1HG1 ILE A 393      42.998 -28.980  14.920  1.00  0.61           H  
ATOM   6250 2HG1 ILE A 393      41.303 -28.499  14.846  1.00  0.61           H  
ATOM   6251 1HG2 ILE A 393      40.695 -26.380  13.644  1.00  0.61           H  
ATOM   6252 2HG2 ILE A 393      41.975 -25.299  13.050  1.00  0.61           H  
ATOM   6253 3HG2 ILE A 393      41.685 -26.838  12.257  1.00  0.61           H  
ATOM   6254 1HD1 ILE A 393      41.800 -30.283  13.274  1.00  0.61           H  
ATOM   6255 2HD1 ILE A 393      41.329 -28.805  12.433  1.00  0.61           H  
ATOM   6256 3HD1 ILE A 393      43.023 -29.284  12.493  1.00  0.61           H  
ATOM   6257  N   ILE A 394      44.714 -24.784  12.456  1.00  0.61           N  
ATOM   6258  CA  ILE A 394      45.179 -23.398  12.467  1.00  0.61           C  
ATOM   6259  C   ILE A 394      44.121 -22.417  11.970  1.00  0.61           C  
ATOM   6260  O   ILE A 394      43.556 -22.606  10.888  1.00  0.61           O  
ATOM   6261  CB  ILE A 394      46.457 -23.236  11.626  1.00  0.61           C  
ATOM   6262  CG1 ILE A 394      47.592 -24.078  12.153  1.00  0.61           C  
ATOM   6263  CG2 ILE A 394      46.860 -21.772  11.599  1.00  0.61           C  
ATOM   6264  CD1 ILE A 394      48.047 -23.660  13.521  1.00  0.61           C  
ATOM   6265  H   ILE A 394      44.499 -25.240  11.568  1.00  0.61           H  
ATOM   6266  HA  ILE A 394      45.420 -23.123  13.492  1.00  0.61           H  
ATOM   6267  HB  ILE A 394      46.265 -23.585  10.621  1.00  0.61           H  
ATOM   6268 1HG1 ILE A 394      47.284 -25.123  12.191  1.00  0.61           H  
ATOM   6269 2HG1 ILE A 394      48.424 -23.993  11.466  1.00  0.61           H  
ATOM   6270 1HG2 ILE A 394      47.746 -21.637  11.011  1.00  0.61           H  
ATOM   6271 2HG2 ILE A 394      46.060 -21.169  11.176  1.00  0.61           H  
ATOM   6272 3HG2 ILE A 394      47.052 -21.464  12.619  1.00  0.61           H  
ATOM   6273 1HD1 ILE A 394      48.866 -24.283  13.824  1.00  0.61           H  
ATOM   6274 2HD1 ILE A 394      48.379 -22.619  13.493  1.00  0.61           H  
ATOM   6275 3HD1 ILE A 394      47.224 -23.760  14.225  1.00  0.61           H  
ATOM   6276  N   PHE A 395      43.888 -21.360  12.754  1.00  0.63           N  
ATOM   6277  CA  PHE A 395      42.927 -20.334  12.372  1.00  0.63           C  
ATOM   6278  C   PHE A 395      43.584 -18.965  12.247  1.00  0.63           C  
ATOM   6279  O   PHE A 395      43.850 -18.304  13.244  1.00  0.63           O  
ATOM   6280  CB  PHE A 395      41.825 -20.222  13.412  1.00  0.63           C  
ATOM   6281  CG  PHE A 395      41.068 -21.426  13.617  1.00  0.63           C  
ATOM   6282  CD1 PHE A 395      41.489 -22.376  14.533  1.00  0.63           C  
ATOM   6283  CD2 PHE A 395      39.935 -21.641  12.895  1.00  0.63           C  
ATOM   6284  CE1 PHE A 395      40.765 -23.511  14.719  1.00  0.63           C  
ATOM   6285  CE2 PHE A 395      39.222 -22.772  13.061  1.00  0.63           C  
ATOM   6286  CZ  PHE A 395      39.625 -23.715  13.971  1.00  0.63           C  
ATOM   6287  H   PHE A 395      44.383 -21.287  13.645  1.00  0.63           H  
ATOM   6288  HA  PHE A 395      42.488 -20.601  11.415  1.00  0.63           H  
ATOM   6289 1HB  PHE A 395      42.239 -19.919  14.354  1.00  0.63           H  
ATOM   6290 2HB  PHE A 395      41.134 -19.460  13.104  1.00  0.63           H  
ATOM   6291  HD1 PHE A 395      42.404 -22.205  15.107  1.00  0.63           H  
ATOM   6292  HD2 PHE A 395      39.612 -20.890  12.173  1.00  0.63           H  
ATOM   6293  HE1 PHE A 395      41.093 -24.256  15.442  1.00  0.63           H  
ATOM   6294  HE2 PHE A 395      38.346 -22.926  12.470  1.00  0.63           H  
ATOM   6295  HZ  PHE A 395      39.046 -24.624  14.098  1.00  0.63           H  
ATOM   6296  N   ALA A 396      43.877 -18.531  11.037  1.00  0.66           N  
ATOM   6297  CA  ALA A 396      44.527 -17.233  10.839  1.00  0.66           C  
ATOM   6298  C   ALA A 396      43.426 -16.180  10.669  1.00  0.66           C  
ATOM   6299  O   ALA A 396      43.045 -15.851   9.544  1.00  0.66           O  
ATOM   6300  CB  ALA A 396      45.473 -17.275   9.660  1.00  0.66           C  
ATOM   6301  H   ALA A 396      43.599 -19.096  10.234  1.00  0.66           H  
ATOM   6302  HA  ALA A 396      45.099 -16.984  11.733  1.00  0.66           H  
ATOM   6303 1HB  ALA A 396      45.941 -16.308   9.539  1.00  0.66           H  
ATOM   6304 2HB  ALA A 396      46.240 -18.031   9.830  1.00  0.66           H  
ATOM   6305 3HB  ALA A 396      44.916 -17.522   8.763  1.00  0.66           H  
ATOM   6306  N   LEU A 397      42.863 -15.704  11.778  1.00  0.72           N  
ATOM   6307  CA  LEU A 397      41.654 -14.888  11.734  1.00  0.72           C  
ATOM   6308  C   LEU A 397      41.949 -13.409  11.571  1.00  0.72           C  
ATOM   6309  O   LEU A 397      41.042 -12.593  11.394  1.00  0.72           O  
ATOM   6310  CB  LEU A 397      40.859 -15.117  13.009  1.00  0.72           C  
ATOM   6311  CG  LEU A 397      40.408 -16.577  13.221  1.00  0.72           C  
ATOM   6312  CD1 LEU A 397      39.698 -16.704  14.554  1.00  0.72           C  
ATOM   6313  CD2 LEU A 397      39.506 -17.034  12.055  1.00  0.72           C  
ATOM   6314  H   LEU A 397      43.265 -15.911  12.690  1.00  0.72           H  
ATOM   6315  HA  LEU A 397      41.052 -15.212  10.899  1.00  0.72           H  
ATOM   6316 1HB  LEU A 397      41.483 -14.839  13.845  1.00  0.72           H  
ATOM   6317 2HB  LEU A 397      39.975 -14.479  12.997  1.00  0.72           H  
ATOM   6318  HG  LEU A 397      41.291 -17.203  13.260  1.00  0.72           H  
ATOM   6319 1HD1 LEU A 397      39.412 -17.743  14.714  1.00  0.72           H  
ATOM   6320 2HD1 LEU A 397      40.366 -16.385  15.349  1.00  0.72           H  
ATOM   6321 3HD1 LEU A 397      38.807 -16.075  14.556  1.00  0.72           H  
ATOM   6322 1HD2 LEU A 397      39.207 -18.072  12.205  1.00  0.72           H  
ATOM   6323 2HD2 LEU A 397      38.611 -16.404  12.009  1.00  0.72           H  
ATOM   6324 3HD2 LEU A 397      40.053 -16.949  11.116  1.00  0.72           H  
ATOM   6325  N   SER A 398      43.225 -13.066  11.609  1.00  0.80           N  
ATOM   6326  CA  SER A 398      43.627 -11.687  11.458  1.00  0.80           C  
ATOM   6327  C   SER A 398      43.472 -11.226  10.025  1.00  0.80           C  
ATOM   6328  O   SER A 398      44.054 -11.806   9.112  1.00  0.80           O  
ATOM   6329  CB  SER A 398      45.066 -11.514  11.872  1.00  0.80           C  
ATOM   6330  OG  SER A 398      45.233 -11.741  13.261  1.00  0.80           O  
ATOM   6331  H   SER A 398      43.915 -13.784  11.778  1.00  0.80           H  
ATOM   6332  HA  SER A 398      42.991 -11.067  12.090  1.00  0.80           H  
ATOM   6333 1HB  SER A 398      45.694 -12.206  11.312  1.00  0.80           H  
ATOM   6334 2HB  SER A 398      45.378 -10.518  11.609  1.00  0.80           H  
ATOM   6335  HG  SER A 398      45.089 -12.700  13.391  1.00  0.80           H  
ATOM   6336  N   ASN A 399      42.666 -10.190   9.850  1.00  0.89           N  
ATOM   6337  CA  ASN A 399      42.388  -9.594   8.555  1.00  0.89           C  
ATOM   6338  C   ASN A 399      43.175  -8.291   8.476  1.00  0.89           C  
ATOM   6339  O   ASN A 399      43.500  -7.732   9.523  1.00  0.89           O  
ATOM   6340  CB  ASN A 399      40.905  -9.371   8.400  1.00  0.89           C  
ATOM   6341  CG  ASN A 399      40.143 -10.635   8.447  1.00  0.89           C  
ATOM   6342  OD1 ASN A 399      40.529 -11.630   7.822  1.00  0.89           O  
ATOM   6343  ND2 ASN A 399      39.059 -10.633   9.193  1.00  0.89           N  
ATOM   6344  H   ASN A 399      42.219  -9.801  10.667  1.00  0.89           H  
ATOM   6345  HA  ASN A 399      42.740 -10.265   7.774  1.00  0.89           H  
ATOM   6346 1HB  ASN A 399      40.536  -8.679   9.158  1.00  0.89           H  
ATOM   6347 2HB  ASN A 399      40.735  -8.946   7.441  1.00  0.89           H  
ATOM   6348 1HD2 ASN A 399      38.507 -11.463   9.288  1.00  0.89           H  
ATOM   6349 2HD2 ASN A 399      38.789  -9.804   9.685  1.00  0.89           H  
ATOM   6350  N   PRO A 400      43.516  -7.796   7.285  1.00  0.96           N  
ATOM   6351  CA  PRO A 400      43.339  -8.262   5.915  1.00  0.96           C  
ATOM   6352  C   PRO A 400      44.268  -9.411   5.607  1.00  0.96           C  
ATOM   6353  O   PRO A 400      45.082  -9.777   6.450  1.00  0.96           O  
ATOM   6354  CB  PRO A 400      43.688  -7.012   5.115  1.00  0.96           C  
ATOM   6355  CG  PRO A 400      44.685  -6.306   5.952  1.00  0.96           C  
ATOM   6356  CD  PRO A 400      44.194  -6.510   7.356  1.00  0.96           C  
ATOM   6357  HA  PRO A 400      42.291  -8.557   5.748  1.00  0.96           H  
ATOM   6358 1HB  PRO A 400      44.076  -7.287   4.124  1.00  0.96           H  
ATOM   6359 2HB  PRO A 400      42.790  -6.406   4.968  1.00  0.96           H  
ATOM   6360 1HG  PRO A 400      45.681  -6.733   5.789  1.00  0.96           H  
ATOM   6361 2HG  PRO A 400      44.743  -5.245   5.674  1.00  0.96           H  
ATOM   6362 1HD  PRO A 400      45.018  -6.571   8.029  1.00  0.96           H  
ATOM   6363 2HD  PRO A 400      43.481  -5.719   7.657  1.00  0.96           H  
ATOM   6364  N   THR A 401      44.198  -9.956   4.396  1.00  0.99           N  
ATOM   6365  CA  THR A 401      45.070 -11.072   4.022  1.00  0.99           C  
ATOM   6366  C   THR A 401      46.536 -10.801   4.364  1.00  0.99           C  
ATOM   6367  O   THR A 401      47.235 -11.686   4.853  1.00  0.99           O  
ATOM   6368  CB  THR A 401      44.995 -11.387   2.516  1.00  0.99           C  
ATOM   6369  OG1 THR A 401      43.647 -11.677   2.142  1.00  0.99           O  
ATOM   6370  CG2 THR A 401      45.852 -12.605   2.224  1.00  0.99           C  
ATOM   6371  H   THR A 401      43.514  -9.622   3.730  1.00  0.99           H  
ATOM   6372  HA  THR A 401      44.751 -11.955   4.578  1.00  0.99           H  
ATOM   6373  HB  THR A 401      45.357 -10.536   1.941  1.00  0.99           H  
ATOM   6374  HG1 THR A 401      43.618 -11.910   1.207  1.00  0.99           H  
ATOM   6375 1HG2 THR A 401      45.802 -12.841   1.162  1.00  0.99           H  
ATOM   6376 2HG2 THR A 401      46.885 -12.402   2.504  1.00  0.99           H  
ATOM   6377 3HG2 THR A 401      45.477 -13.447   2.799  1.00  0.99           H  
ATOM   6378  N   SER A 402      47.005  -9.576   4.115  1.00  0.97           N  
ATOM   6379  CA  SER A 402      48.400  -9.211   4.362  1.00  0.97           C  
ATOM   6380  C   SER A 402      48.819  -9.297   5.841  1.00  0.97           C  
ATOM   6381  O   SER A 402      50.013  -9.275   6.139  1.00  0.97           O  
ATOM   6382  CB  SER A 402      48.679  -7.814   3.849  1.00  0.97           C  
ATOM   6383  OG  SER A 402      47.985  -6.860   4.591  1.00  0.97           O  
ATOM   6384  H   SER A 402      46.376  -8.889   3.732  1.00  0.97           H  
ATOM   6385  HA  SER A 402      49.027  -9.906   3.802  1.00  0.97           H  
ATOM   6386 1HB  SER A 402      49.749  -7.618   3.913  1.00  0.97           H  
ATOM   6387 2HB  SER A 402      48.396  -7.742   2.800  1.00  0.97           H  
ATOM   6388  HG  SER A 402      48.115  -7.112   5.512  1.00  0.97           H  
ATOM   6389  N   LYS A 403      47.851  -9.335   6.767  1.00  0.92           N  
ATOM   6390  CA  LYS A 403      48.146  -9.470   8.188  1.00  0.92           C  
ATOM   6391  C   LYS A 403      47.833 -10.878   8.699  1.00  0.92           C  
ATOM   6392  O   LYS A 403      47.917 -11.132   9.905  1.00  0.92           O  
ATOM   6393  CB  LYS A 403      47.401  -8.441   9.040  1.00  0.92           C  
ATOM   6394  CG  LYS A 403      47.808  -6.993   8.813  1.00  0.92           C  
ATOM   6395  CD  LYS A 403      47.166  -6.074   9.865  1.00  0.92           C  
ATOM   6396  CE  LYS A 403      47.435  -4.605   9.573  1.00  0.92           C  
ATOM   6397  NZ  LYS A 403      48.880  -4.268   9.707  1.00  0.92           N  
ATOM   6398  H   LYS A 403      46.874  -9.350   6.488  1.00  0.92           H  
ATOM   6399  HA  LYS A 403      49.207  -9.300   8.334  1.00  0.92           H  
ATOM   6400 1HB  LYS A 403      46.329  -8.527   8.836  1.00  0.92           H  
ATOM   6401 2HB  LYS A 403      47.546  -8.669  10.097  1.00  0.92           H  
ATOM   6402 1HG  LYS A 403      48.893  -6.910   8.881  1.00  0.92           H  
ATOM   6403 2HG  LYS A 403      47.498  -6.678   7.818  1.00  0.92           H  
ATOM   6404 1HD  LYS A 403      46.094  -6.250   9.952  1.00  0.92           H  
ATOM   6405 2HD  LYS A 403      47.621  -6.303  10.827  1.00  0.92           H  
ATOM   6406 1HE  LYS A 403      47.107  -4.380   8.558  1.00  0.92           H  
ATOM   6407 2HE  LYS A 403      46.864  -3.991  10.270  1.00  0.92           H  
ATOM   6408 1HZ  LYS A 403      49.020  -3.287   9.506  1.00  0.92           H  
ATOM   6409 2HZ  LYS A 403      49.182  -4.465  10.653  1.00  0.92           H  
ATOM   6410 3HZ  LYS A 403      49.419  -4.825   9.060  1.00  0.92           H  
ATOM   6411  N   ALA A 404      47.438 -11.789   7.806  1.00  0.85           N  
ATOM   6412  CA  ALA A 404      47.090 -13.131   8.243  1.00  0.85           C  
ATOM   6413  C   ALA A 404      48.309 -13.746   8.893  1.00  0.85           C  
ATOM   6414  O   ALA A 404      49.418 -13.605   8.391  1.00  0.85           O  
ATOM   6415  CB  ALA A 404      46.603 -13.975   7.070  1.00  0.85           C  
ATOM   6416  H   ALA A 404      47.387 -11.568   6.813  1.00  0.85           H  
ATOM   6417  HA  ALA A 404      46.297 -13.063   8.986  1.00  0.85           H  
ATOM   6418 1HB  ALA A 404      46.342 -14.976   7.412  1.00  0.85           H  
ATOM   6419 2HB  ALA A 404      45.723 -13.500   6.630  1.00  0.85           H  
ATOM   6420 3HB  ALA A 404      47.389 -14.043   6.319  1.00  0.85           H  
ATOM   6421  N   GLU A 405      48.108 -14.479   9.979  1.00  0.77           N  
ATOM   6422  CA  GLU A 405      49.218 -15.086  10.707  1.00  0.77           C  
ATOM   6423  C   GLU A 405      49.869 -16.261   9.959  1.00  0.77           C  
ATOM   6424  O   GLU A 405      50.986 -16.684  10.274  1.00  0.77           O  
ATOM   6425  CB  GLU A 405      48.743 -15.451  12.100  1.00  0.77           C  
ATOM   6426  CG  GLU A 405      48.338 -14.187  12.874  1.00  0.77           C  
ATOM   6427  CD  GLU A 405      48.207 -14.321  14.336  1.00  0.77           C  
ATOM   6428  OE1 GLU A 405      48.621 -15.307  14.870  1.00  0.77           O  
ATOM   6429  OE2 GLU A 405      47.642 -13.433  14.934  1.00  0.77           O  
ATOM   6430  H   GLU A 405      47.172 -14.569  10.342  1.00  0.77           H  
ATOM   6431  HA  GLU A 405      49.987 -14.320  10.828  1.00  0.77           H  
ATOM   6432 1HB  GLU A 405      47.880 -16.116  12.035  1.00  0.77           H  
ATOM   6433 2HB  GLU A 405      49.526 -15.976  12.635  1.00  0.77           H  
ATOM   6434 1HG  GLU A 405      49.052 -13.416  12.666  1.00  0.77           H  
ATOM   6435 2HG  GLU A 405      47.380 -13.850  12.477  1.00  0.77           H  
ATOM   6436  N   CYS A 406      49.134 -16.794   8.976  1.00  0.71           N  
ATOM   6437  CA  CYS A 406      49.570 -17.896   8.126  1.00  0.71           C  
ATOM   6438  C   CYS A 406      48.816 -17.905   6.806  1.00  0.71           C  
ATOM   6439  O   CYS A 406      47.590 -17.720   6.774  1.00  0.71           O  
ATOM   6440  CB  CYS A 406      49.393 -19.255   8.809  1.00  0.71           C  
ATOM   6441  SG  CYS A 406      49.985 -20.702   7.837  1.00  0.71           S  
ATOM   6442  H   CYS A 406      48.235 -16.375   8.802  1.00  0.71           H  
ATOM   6443  HA  CYS A 406      50.633 -17.759   7.907  1.00  0.71           H  
ATOM   6444 1HB  CYS A 406      49.937 -19.251   9.738  1.00  0.71           H  
ATOM   6445 2HB  CYS A 406      48.348 -19.406   9.051  1.00  0.71           H  
ATOM   6446  N   THR A 407      49.561 -18.110   5.738  1.00  0.67           N  
ATOM   6447  CA  THR A 407      49.045 -18.304   4.398  1.00  0.67           C  
ATOM   6448  C   THR A 407      48.662 -19.762   4.342  1.00  0.67           C  
ATOM   6449  O   THR A 407      49.461 -20.610   4.742  1.00  0.67           O  
ATOM   6450  CB  THR A 407      50.096 -17.967   3.329  1.00  0.67           C  
ATOM   6451  OG1 THR A 407      50.467 -16.586   3.445  1.00  0.67           O  
ATOM   6452  CG2 THR A 407      49.584 -18.247   1.927  1.00  0.67           C  
ATOM   6453  H   THR A 407      50.556 -18.197   5.876  1.00  0.67           H  
ATOM   6454  HA  THR A 407      48.154 -17.696   4.254  1.00  0.67           H  
ATOM   6455  HB  THR A 407      50.981 -18.578   3.503  1.00  0.67           H  
ATOM   6456  HG1 THR A 407      51.125 -16.369   2.775  1.00  0.67           H  
ATOM   6457 1HG2 THR A 407      50.362 -18.004   1.205  1.00  0.67           H  
ATOM   6458 2HG2 THR A 407      49.329 -19.282   1.830  1.00  0.67           H  
ATOM   6459 3HG2 THR A 407      48.714 -17.646   1.726  1.00  0.67           H  
ATOM   6460  N   ALA A 408      47.510 -20.080   3.780  1.00  0.65           N  
ATOM   6461  CA  ALA A 408      47.087 -21.472   3.756  1.00  0.65           C  
ATOM   6462  C   ALA A 408      48.138 -22.404   3.187  1.00  0.65           C  
ATOM   6463  O   ALA A 408      48.347 -23.501   3.707  1.00  0.65           O  
ATOM   6464  CB  ALA A 408      45.860 -21.604   2.898  1.00  0.65           C  
ATOM   6465  H   ALA A 408      46.900 -19.350   3.435  1.00  0.65           H  
ATOM   6466  HA  ALA A 408      46.876 -21.777   4.779  1.00  0.65           H  
ATOM   6467 1HB  ALA A 408      45.552 -22.628   2.911  1.00  0.65           H  
ATOM   6468 2HB  ALA A 408      45.066 -20.978   3.268  1.00  0.65           H  
ATOM   6469 3HB  ALA A 408      46.091 -21.308   1.875  1.00  0.65           H  
ATOM   6470  N   GLU A 409      48.828 -21.961   2.144  1.00  0.63           N  
ATOM   6471  CA  GLU A 409      49.854 -22.773   1.528  1.00  0.63           C  
ATOM   6472  C   GLU A 409      50.965 -23.140   2.501  1.00  0.63           C  
ATOM   6473  O   GLU A 409      51.484 -24.255   2.457  1.00  0.63           O  
ATOM   6474  CB  GLU A 409      50.425 -22.069   0.304  1.00  0.63           C  
ATOM   6475  CG  GLU A 409      51.449 -22.884  -0.443  1.00  0.63           C  
ATOM   6476  CD  GLU A 409      51.882 -22.258  -1.748  1.00  0.63           C  
ATOM   6477  OE1 GLU A 409      51.384 -21.214  -2.093  1.00  0.63           O  
ATOM   6478  OE2 GLU A 409      52.725 -22.843  -2.400  1.00  0.63           O  
ATOM   6479  H   GLU A 409      48.622 -21.049   1.771  1.00  0.63           H  
ATOM   6480  HA  GLU A 409      49.397 -23.696   1.201  1.00  0.63           H  
ATOM   6481 1HB  GLU A 409      49.617 -21.823  -0.384  1.00  0.63           H  
ATOM   6482 2HB  GLU A 409      50.894 -21.134   0.609  1.00  0.63           H  
ATOM   6483 1HG  GLU A 409      52.321 -22.992   0.199  1.00  0.63           H  
ATOM   6484 2HG  GLU A 409      51.050 -23.879  -0.631  1.00  0.63           H  
ATOM   6485  N   LYS A 410      51.350 -22.211   3.380  1.00  0.63           N  
ATOM   6486  CA  LYS A 410      52.416 -22.484   4.333  1.00  0.63           C  
ATOM   6487  C   LYS A 410      51.935 -23.520   5.313  1.00  0.63           C  
ATOM   6488  O   LYS A 410      52.616 -24.504   5.594  1.00  0.63           O  
ATOM   6489  CB  LYS A 410      52.855 -21.220   5.069  1.00  0.63           C  
ATOM   6490  CG  LYS A 410      53.981 -21.429   6.079  1.00  0.63           C  
ATOM   6491  CD  LYS A 410      54.532 -20.093   6.587  1.00  0.63           C  
ATOM   6492  CE  LYS A 410      53.556 -19.373   7.512  1.00  0.63           C  
ATOM   6493  NZ  LYS A 410      54.124 -18.076   8.010  1.00  0.63           N  
ATOM   6494  H   LYS A 410      50.850 -21.333   3.437  1.00  0.63           H  
ATOM   6495  HA  LYS A 410      53.272 -22.895   3.797  1.00  0.63           H  
ATOM   6496 1HB  LYS A 410      53.184 -20.477   4.345  1.00  0.63           H  
ATOM   6497 2HB  LYS A 410      52.002 -20.798   5.594  1.00  0.63           H  
ATOM   6498 1HG  LYS A 410      53.595 -21.997   6.922  1.00  0.63           H  
ATOM   6499 2HG  LYS A 410      54.785 -21.998   5.617  1.00  0.63           H  
ATOM   6500 1HD  LYS A 410      55.457 -20.276   7.138  1.00  0.63           H  
ATOM   6501 2HD  LYS A 410      54.758 -19.445   5.740  1.00  0.63           H  
ATOM   6502 1HE  LYS A 410      52.629 -19.175   6.978  1.00  0.63           H  
ATOM   6503 2HE  LYS A 410      53.341 -20.012   8.367  1.00  0.63           H  
ATOM   6504 1HZ  LYS A 410      53.455 -17.625   8.637  1.00  0.63           H  
ATOM   6505 2HZ  LYS A 410      54.981 -18.252   8.518  1.00  0.63           H  
ATOM   6506 3HZ  LYS A 410      54.317 -17.465   7.233  1.00  0.63           H  
ATOM   6507  N   CYS A 411      50.728 -23.329   5.815  1.00  0.62           N  
ATOM   6508  CA  CYS A 411      50.202 -24.275   6.773  1.00  0.62           C  
ATOM   6509  C   CYS A 411      50.060 -25.682   6.200  1.00  0.62           C  
ATOM   6510  O   CYS A 411      50.420 -26.659   6.870  1.00  0.62           O  
ATOM   6511  CB  CYS A 411      48.893 -23.763   7.374  1.00  0.62           C  
ATOM   6512  SG  CYS A 411      49.101 -22.365   8.652  1.00  0.62           S  
ATOM   6513  H   CYS A 411      50.185 -22.513   5.525  1.00  0.62           H  
ATOM   6514  HA  CYS A 411      50.902 -24.339   7.592  1.00  0.62           H  
ATOM   6515 1HB  CYS A 411      48.253 -23.388   6.567  1.00  0.62           H  
ATOM   6516 2HB  CYS A 411      48.363 -24.585   7.853  1.00  0.62           H  
ATOM   6517  N   TYR A 412      49.631 -25.818   4.945  1.00  0.62           N  
ATOM   6518  CA  TYR A 412      49.507 -27.170   4.415  1.00  0.62           C  
ATOM   6519  C   TYR A 412      50.871 -27.747   4.047  1.00  0.62           C  
ATOM   6520  O   TYR A 412      51.130 -28.931   4.270  1.00  0.62           O  
ATOM   6521  CB  TYR A 412      48.591 -27.225   3.202  1.00  0.62           C  
ATOM   6522  CG  TYR A 412      47.136 -26.927   3.495  1.00  0.62           C  
ATOM   6523  CD1 TYR A 412      46.541 -25.853   2.886  1.00  0.62           C  
ATOM   6524  CD2 TYR A 412      46.403 -27.712   4.385  1.00  0.62           C  
ATOM   6525  CE1 TYR A 412      45.229 -25.551   3.126  1.00  0.62           C  
ATOM   6526  CE2 TYR A 412      45.071 -27.400   4.637  1.00  0.62           C  
ATOM   6527  CZ  TYR A 412      44.489 -26.319   4.000  1.00  0.62           C  
ATOM   6528  OH  TYR A 412      43.170 -25.997   4.218  1.00  0.62           O  
ATOM   6529  H   TYR A 412      49.345 -25.002   4.401  1.00  0.62           H  
ATOM   6530  HA  TYR A 412      49.077 -27.806   5.190  1.00  0.62           H  
ATOM   6531 1HB  TYR A 412      48.942 -26.498   2.468  1.00  0.62           H  
ATOM   6532 2HB  TYR A 412      48.646 -28.201   2.743  1.00  0.62           H  
ATOM   6533  HD1 TYR A 412      47.117 -25.246   2.201  1.00  0.62           H  
ATOM   6534  HD2 TYR A 412      46.865 -28.568   4.883  1.00  0.62           H  
ATOM   6535  HE1 TYR A 412      44.778 -24.715   2.626  1.00  0.62           H  
ATOM   6536  HE2 TYR A 412      44.489 -28.012   5.330  1.00  0.62           H  
ATOM   6537  HH  TYR A 412      42.741 -26.693   4.725  1.00  0.62           H  
ATOM   6538  N   ARG A 413      51.790 -26.937   3.519  1.00  0.63           N  
ATOM   6539  CA  ARG A 413      53.090 -27.510   3.197  1.00  0.63           C  
ATOM   6540  C   ARG A 413      53.858 -27.922   4.442  1.00  0.63           C  
ATOM   6541  O   ARG A 413      54.369 -29.039   4.539  1.00  0.63           O  
ATOM   6542  CB  ARG A 413      53.957 -26.512   2.446  1.00  0.63           C  
ATOM   6543  CG  ARG A 413      53.580 -26.261   1.012  1.00  0.63           C  
ATOM   6544  CD  ARG A 413      54.488 -25.289   0.380  1.00  0.63           C  
ATOM   6545  NE  ARG A 413      54.135 -25.057  -0.997  1.00  0.63           N  
ATOM   6546  CZ  ARG A 413      54.470 -25.860  -1.997  1.00  0.63           C  
ATOM   6547  NH1 ARG A 413      55.164 -26.952  -1.762  1.00  0.63           N  
ATOM   6548  NH2 ARG A 413      54.085 -25.527  -3.203  1.00  0.63           N  
ATOM   6549  H   ARG A 413      51.601 -25.954   3.319  1.00  0.63           H  
ATOM   6550  HA  ARG A 413      52.935 -28.388   2.573  1.00  0.63           H  
ATOM   6551 1HB  ARG A 413      53.907 -25.549   2.962  1.00  0.63           H  
ATOM   6552 2HB  ARG A 413      54.994 -26.840   2.472  1.00  0.63           H  
ATOM   6553 1HG  ARG A 413      53.665 -27.188   0.455  1.00  0.63           H  
ATOM   6554 2HG  ARG A 413      52.561 -25.888   0.943  1.00  0.63           H  
ATOM   6555 1HD  ARG A 413      54.423 -24.339   0.914  1.00  0.63           H  
ATOM   6556 2HD  ARG A 413      55.510 -25.660   0.415  1.00  0.63           H  
ATOM   6557  HE  ARG A 413      53.600 -24.218  -1.252  1.00  0.63           H  
ATOM   6558 1HH1 ARG A 413      55.442 -27.181  -0.822  1.00  0.63           H  
ATOM   6559 2HH1 ARG A 413      55.424 -27.590  -2.523  1.00  0.63           H  
ATOM   6560 1HH2 ARG A 413      53.546 -24.655  -3.304  1.00  0.63           H  
ATOM   6561 2HH2 ARG A 413      54.311 -26.112  -3.994  1.00  0.63           H  
ATOM   6562  N   VAL A 414      53.877 -27.049   5.435  1.00  0.64           N  
ATOM   6563  CA  VAL A 414      54.652 -27.271   6.638  1.00  0.64           C  
ATOM   6564  C   VAL A 414      54.151 -28.436   7.472  1.00  0.64           C  
ATOM   6565  O   VAL A 414      54.951 -29.217   7.990  1.00  0.64           O  
ATOM   6566  CB  VAL A 414      54.727 -26.001   7.469  1.00  0.64           C  
ATOM   6567  CG1 VAL A 414      55.377 -26.310   8.733  1.00  0.64           C  
ATOM   6568  CG2 VAL A 414      55.523 -24.949   6.710  1.00  0.64           C  
ATOM   6569  H   VAL A 414      53.384 -26.162   5.343  1.00  0.64           H  
ATOM   6570  HA  VAL A 414      55.673 -27.501   6.331  1.00  0.64           H  
ATOM   6571  HB  VAL A 414      53.722 -25.626   7.676  1.00  0.64           H  
ATOM   6572 1HG1 VAL A 414      55.467 -25.424   9.316  1.00  0.64           H  
ATOM   6573 2HG1 VAL A 414      54.802 -27.060   9.277  1.00  0.64           H  
ATOM   6574 3HG1 VAL A 414      56.363 -26.692   8.508  1.00  0.64           H  
ATOM   6575 1HG2 VAL A 414      55.586 -24.040   7.309  1.00  0.64           H  
ATOM   6576 2HG2 VAL A 414      56.526 -25.327   6.513  1.00  0.64           H  
ATOM   6577 3HG2 VAL A 414      55.036 -24.726   5.766  1.00  0.64           H  
ATOM   6578  N   THR A 415      52.830 -28.588   7.582  1.00  0.65           N  
ATOM   6579  CA  THR A 415      52.277 -29.677   8.370  1.00  0.65           C  
ATOM   6580  C   THR A 415      52.112 -30.949   7.508  1.00  0.65           C  
ATOM   6581  O   THR A 415      51.417 -31.890   7.902  1.00  0.65           O  
ATOM   6582  CB  THR A 415      50.925 -29.289   9.009  1.00  0.65           C  
ATOM   6583  OG1 THR A 415      49.947 -29.021   7.988  1.00  0.65           O  
ATOM   6584  CG2 THR A 415      51.107 -28.022   9.883  1.00  0.65           C  
ATOM   6585  H   THR A 415      52.187 -27.921   7.148  1.00  0.65           H  
ATOM   6586  HA  THR A 415      52.974 -29.906   9.177  1.00  0.65           H  
ATOM   6587  HB  THR A 415      50.571 -30.109   9.634  1.00  0.65           H  
ATOM   6588  HG1 THR A 415      50.204 -28.192   7.513  1.00  0.65           H  
ATOM   6589 1HG2 THR A 415      50.154 -27.751  10.338  1.00  0.65           H  
ATOM   6590 2HG2 THR A 415      51.841 -28.216  10.666  1.00  0.65           H  
ATOM   6591 3HG2 THR A 415      51.457 -27.198   9.256  1.00  0.65           H  
ATOM   6592  N   GLU A 416      52.699 -30.948   6.298  1.00  0.66           N  
ATOM   6593  CA  GLU A 416      52.668 -32.058   5.345  1.00  0.66           C  
ATOM   6594  C   GLU A 416      51.264 -32.491   4.957  1.00  0.66           C  
ATOM   6595  O   GLU A 416      50.983 -33.683   4.822  1.00  0.66           O  
ATOM   6596  CB  GLU A 416      53.429 -33.268   5.916  1.00  0.66           C  
ATOM   6597  CG  GLU A 416      54.910 -33.014   6.188  1.00  0.66           C  
ATOM   6598  CD  GLU A 416      55.650 -34.241   6.691  1.00  0.66           C  
ATOM   6599  OE1 GLU A 416      55.024 -35.254   6.888  1.00  0.66           O  
ATOM   6600  OE2 GLU A 416      56.845 -34.159   6.867  1.00  0.66           O  
ATOM   6601  H   GLU A 416      53.242 -30.139   6.001  1.00  0.66           H  
ATOM   6602  HA  GLU A 416      53.176 -31.724   4.438  1.00  0.66           H  
ATOM   6603 1HB  GLU A 416      52.967 -33.597   6.844  1.00  0.66           H  
ATOM   6604 2HB  GLU A 416      53.360 -34.097   5.213  1.00  0.66           H  
ATOM   6605 1HG  GLU A 416      55.381 -32.667   5.269  1.00  0.66           H  
ATOM   6606 2HG  GLU A 416      54.996 -32.214   6.927  1.00  0.66           H  
ATOM   6607  N   GLY A 417      50.369 -31.521   4.814  1.00  0.67           N  
ATOM   6608  CA  GLY A 417      49.001 -31.759   4.406  1.00  0.67           C  
ATOM   6609  C   GLY A 417      48.114 -32.261   5.535  1.00  0.67           C  
ATOM   6610  O   GLY A 417      46.941 -32.554   5.312  1.00  0.67           O  
ATOM   6611  H   GLY A 417      50.669 -30.558   4.928  1.00  0.67           H  
ATOM   6612 1HA  GLY A 417      48.589 -30.826   4.019  1.00  0.67           H  
ATOM   6613 2HA  GLY A 417      48.993 -32.477   3.588  1.00  0.67           H  
ATOM   6614  N   ARG A 418      48.659 -32.386   6.747  1.00  0.66           N  
ATOM   6615  CA  ARG A 418      47.885 -32.926   7.846  1.00  0.66           C  
ATOM   6616  C   ARG A 418      47.042 -31.900   8.580  1.00  0.66           C  
ATOM   6617  O   ARG A 418      45.992 -32.245   9.135  1.00  0.66           O  
ATOM   6618  CB  ARG A 418      48.812 -33.579   8.842  1.00  0.66           C  
ATOM   6619  CG  ARG A 418      49.534 -34.806   8.329  1.00  0.66           C  
ATOM   6620  CD  ARG A 418      50.471 -35.359   9.346  1.00  0.66           C  
ATOM   6621  NE  ARG A 418      51.626 -34.495   9.576  1.00  0.66           N  
ATOM   6622  CZ  ARG A 418      52.474 -34.625  10.623  1.00  0.66           C  
ATOM   6623  NH1 ARG A 418      52.257 -35.554  11.533  1.00  0.66           N  
ATOM   6624  NH2 ARG A 418      53.522 -33.830  10.749  1.00  0.66           N  
ATOM   6625  H   ARG A 418      49.635 -32.144   6.916  1.00  0.66           H  
ATOM   6626  HA  ARG A 418      47.222 -33.691   7.445  1.00  0.66           H  
ATOM   6627 1HB  ARG A 418      49.548 -32.862   9.186  1.00  0.66           H  
ATOM   6628 2HB  ARG A 418      48.241 -33.871   9.693  1.00  0.66           H  
ATOM   6629 1HG  ARG A 418      48.810 -35.573   8.063  1.00  0.66           H  
ATOM   6630 2HG  ARG A 418      50.120 -34.528   7.445  1.00  0.66           H  
ATOM   6631 1HD  ARG A 418      49.949 -35.487  10.290  1.00  0.66           H  
ATOM   6632 2HD  ARG A 418      50.837 -36.323   9.002  1.00  0.66           H  
ATOM   6633  HE  ARG A 418      51.812 -33.755   8.887  1.00  0.66           H  
ATOM   6634 1HH1 ARG A 418      51.453 -36.161  11.455  1.00  0.66           H  
ATOM   6635 2HH1 ARG A 418      52.885 -35.647  12.322  1.00  0.66           H  
ATOM   6636 1HH2 ARG A 418      53.711 -33.113  10.060  1.00  0.66           H  
ATOM   6637 2HH2 ARG A 418      54.142 -33.943  11.537  1.00  0.66           H  
ATOM   6638  N   GLY A 419      47.463 -30.637   8.602  1.00  0.66           N  
ATOM   6639  CA  GLY A 419      46.679 -29.686   9.353  1.00  0.66           C  
ATOM   6640  C   GLY A 419      45.455 -29.235   8.586  1.00  0.66           C  
ATOM   6641  O   GLY A 419      45.367 -29.381   7.364  1.00  0.66           O  
ATOM   6642  H   GLY A 419      48.323 -30.312   8.158  1.00  0.66           H  
ATOM   6643 1HA  GLY A 419      46.366 -30.141  10.289  1.00  0.66           H  
ATOM   6644 2HA  GLY A 419      47.294 -28.822   9.604  1.00  0.66           H  
ATOM   6645  N   ILE A 420      44.529 -28.658   9.326  1.00  0.65           N  
ATOM   6646  CA  ILE A 420      43.299 -28.104   8.787  1.00  0.65           C  
ATOM   6647  C   ILE A 420      43.425 -26.601   8.936  1.00  0.65           C  
ATOM   6648  O   ILE A 420      43.929 -26.134   9.962  1.00  0.65           O  
ATOM   6649  CB  ILE A 420      42.070 -28.617   9.524  1.00  0.65           C  
ATOM   6650  CG1 ILE A 420      42.075 -30.134   9.590  1.00  0.65           C  
ATOM   6651  CG2 ILE A 420      40.863 -28.199   8.794  1.00  0.65           C  
ATOM   6652  CD1 ILE A 420      42.041 -30.788   8.261  1.00  0.65           C  
ATOM   6653  H   ILE A 420      44.711 -28.607  10.330  1.00  0.65           H  
ATOM   6654  HA  ILE A 420      43.215 -28.349   7.729  1.00  0.65           H  
ATOM   6655  HB  ILE A 420      42.052 -28.223  10.493  1.00  0.65           H  
ATOM   6656 1HG1 ILE A 420      42.979 -30.461  10.113  1.00  0.65           H  
ATOM   6657 2HG1 ILE A 420      41.206 -30.466  10.163  1.00  0.65           H  
ATOM   6658 1HG2 ILE A 420      40.019 -28.574   9.300  1.00  0.65           H  
ATOM   6659 2HG2 ILE A 420      40.821 -27.120   8.740  1.00  0.65           H  
ATOM   6660 3HG2 ILE A 420      40.883 -28.605   7.790  1.00  0.65           H  
ATOM   6661 1HD1 ILE A 420      42.046 -31.850   8.400  1.00  0.65           H  
ATOM   6662 2HD1 ILE A 420      41.138 -30.496   7.739  1.00  0.65           H  
ATOM   6663 3HD1 ILE A 420      42.912 -30.492   7.676  1.00  0.65           H  
ATOM   6664  N   PHE A 421      43.076 -25.852   7.907  1.00  0.65           N  
ATOM   6665  CA  PHE A 421      43.284 -24.415   7.962  1.00  0.65           C  
ATOM   6666  C   PHE A 421      42.087 -23.567   7.577  1.00  0.65           C  
ATOM   6667  O   PHE A 421      41.374 -23.843   6.600  1.00  0.65           O  
ATOM   6668  CB  PHE A 421      44.449 -24.030   7.061  1.00  0.65           C  
ATOM   6669  CG  PHE A 421      44.744 -22.563   7.005  1.00  0.65           C  
ATOM   6670  CD1 PHE A 421      45.511 -21.946   7.955  1.00  0.65           C  
ATOM   6671  CD2 PHE A 421      44.223 -21.804   6.000  1.00  0.65           C  
ATOM   6672  CE1 PHE A 421      45.759 -20.608   7.890  1.00  0.65           C  
ATOM   6673  CE2 PHE A 421      44.459 -20.450   5.928  1.00  0.65           C  
ATOM   6674  CZ  PHE A 421      45.236 -19.859   6.874  1.00  0.65           C  
ATOM   6675  H   PHE A 421      42.661 -26.275   7.089  1.00  0.65           H  
ATOM   6676  HA  PHE A 421      43.549 -24.153   8.984  1.00  0.65           H  
ATOM   6677 1HB  PHE A 421      45.351 -24.543   7.396  1.00  0.65           H  
ATOM   6678 2HB  PHE A 421      44.245 -24.361   6.053  1.00  0.65           H  
ATOM   6679  HD1 PHE A 421      45.922 -22.530   8.757  1.00  0.65           H  
ATOM   6680  HD2 PHE A 421      43.620 -22.300   5.267  1.00  0.65           H  
ATOM   6681  HE1 PHE A 421      46.365 -20.146   8.645  1.00  0.65           H  
ATOM   6682  HE2 PHE A 421      44.033 -19.854   5.121  1.00  0.65           H  
ATOM   6683  HZ  PHE A 421      45.434 -18.793   6.822  1.00  0.65           H  
ATOM   6684  N   ALA A 422      41.916 -22.505   8.349  1.00  0.67           N  
ATOM   6685  CA  ALA A 422      40.915 -21.498   8.076  1.00  0.67           C  
ATOM   6686  C   ALA A 422      41.487 -20.119   8.308  1.00  0.67           C  
ATOM   6687  O   ALA A 422      42.434 -19.944   9.079  1.00  0.67           O  
ATOM   6688  CB  ALA A 422      39.694 -21.669   8.947  1.00  0.67           C  
ATOM   6689  H   ALA A 422      42.525 -22.401   9.165  1.00  0.67           H  
ATOM   6690  HA  ALA A 422      40.641 -21.576   7.031  1.00  0.67           H  
ATOM   6691 1HB  ALA A 422      38.981 -20.888   8.687  1.00  0.67           H  
ATOM   6692 2HB  ALA A 422      39.258 -22.639   8.762  1.00  0.67           H  
ATOM   6693 3HB  ALA A 422      39.978 -21.581   9.984  1.00  0.67           H  
ATOM   6694  N   SER A 423      40.872 -19.140   7.667  1.00  0.69           N  
ATOM   6695  CA  SER A 423      41.274 -17.754   7.837  1.00  0.69           C  
ATOM   6696  C   SER A 423      40.155 -16.773   7.709  1.00  0.69           C  
ATOM   6697  O   SER A 423      39.183 -17.014   7.020  1.00  0.69           O  
ATOM   6698  CB  SER A 423      42.289 -17.335   6.822  1.00  0.69           C  
ATOM   6699  OG  SER A 423      42.580 -15.952   6.981  1.00  0.69           O  
ATOM   6700  H   SER A 423      40.124 -19.391   7.018  1.00  0.69           H  
ATOM   6701  HA  SER A 423      41.691 -17.660   8.833  1.00  0.69           H  
ATOM   6702 1HB  SER A 423      43.185 -17.910   6.948  1.00  0.69           H  
ATOM   6703 2HB  SER A 423      41.901 -17.523   5.826  1.00  0.69           H  
ATOM   6704  HG  SER A 423      43.037 -15.878   7.843  1.00  0.69           H  
ATOM   6705  N   GLY A 424      40.286 -15.656   8.388  1.00  0.72           N  
ATOM   6706  CA  GLY A 424      39.301 -14.584   8.302  1.00  0.72           C  
ATOM   6707  C   GLY A 424      39.159 -14.047   6.870  1.00  0.72           C  
ATOM   6708  O   GLY A 424      38.092 -13.555   6.478  1.00  0.72           O  
ATOM   6709  H   GLY A 424      41.138 -15.540   8.933  1.00  0.72           H  
ATOM   6710 1HA  GLY A 424      38.341 -14.947   8.651  1.00  0.72           H  
ATOM   6711 2HA  GLY A 424      39.595 -13.777   8.974  1.00  0.72           H  
ATOM   6712  N   SER A 425      40.268 -14.098   6.121  1.00  0.75           N  
ATOM   6713  CA  SER A 425      40.365 -13.613   4.752  1.00  0.75           C  
ATOM   6714  C   SER A 425      40.233 -14.802   3.800  1.00  0.75           C  
ATOM   6715  O   SER A 425      40.626 -15.907   4.162  1.00  0.75           O  
ATOM   6716  CB  SER A 425      41.688 -12.892   4.579  1.00  0.75           C  
ATOM   6717  OG  SER A 425      41.738 -11.713   5.366  1.00  0.75           O  
ATOM   6718  H   SER A 425      41.089 -14.552   6.523  1.00  0.75           H  
ATOM   6719  HA  SER A 425      39.554 -12.909   4.583  1.00  0.75           H  
ATOM   6720 1HB  SER A 425      42.495 -13.562   4.883  1.00  0.75           H  
ATOM   6721 2HB  SER A 425      41.848 -12.652   3.544  1.00  0.75           H  
ATOM   6722  HG  SER A 425      41.420 -11.950   6.257  1.00  0.75           H  
ATOM   6723  N   PRO A 426      39.693 -14.640   2.585  1.00  0.76           N  
ATOM   6724  CA  PRO A 426      39.580 -15.719   1.630  1.00  0.76           C  
ATOM   6725  C   PRO A 426      40.948 -16.077   1.053  1.00  0.76           C  
ATOM   6726  O   PRO A 426      41.786 -15.198   0.848  1.00  0.76           O  
ATOM   6727  CB  PRO A 426      38.644 -15.123   0.574  1.00  0.76           C  
ATOM   6728  CG  PRO A 426      38.903 -13.612   0.636  1.00  0.76           C  
ATOM   6729  CD  PRO A 426      39.239 -13.314   2.093  1.00  0.76           C  
ATOM   6730  HA  PRO A 426      39.121 -16.591   2.122  1.00  0.76           H  
ATOM   6731 1HB  PRO A 426      38.875 -15.556  -0.411  1.00  0.76           H  
ATOM   6732 2HB  PRO A 426      37.600 -15.389   0.803  1.00  0.76           H  
ATOM   6733 1HG  PRO A 426      39.722 -13.343  -0.047  1.00  0.76           H  
ATOM   6734 2HG  PRO A 426      38.012 -13.065   0.287  1.00  0.76           H  
ATOM   6735 1HD  PRO A 426      40.052 -12.582   2.124  1.00  0.76           H  
ATOM   6736 2HD  PRO A 426      38.359 -12.954   2.613  1.00  0.76           H  
ATOM   6737  N   PHE A 427      41.123 -17.348   0.715  1.00  0.76           N  
ATOM   6738  CA  PHE A 427      42.306 -17.865   0.022  1.00  0.76           C  
ATOM   6739  C   PHE A 427      41.953 -18.778  -1.139  1.00  0.76           C  
ATOM   6740  O   PHE A 427      40.883 -19.389  -1.168  1.00  0.76           O  
ATOM   6741  CB  PHE A 427      43.277 -18.600   0.955  1.00  0.76           C  
ATOM   6742  CG  PHE A 427      44.050 -17.756   1.956  1.00  0.76           C  
ATOM   6743  CD1 PHE A 427      43.563 -17.426   3.202  1.00  0.76           C  
ATOM   6744  CD2 PHE A 427      45.326 -17.310   1.616  1.00  0.76           C  
ATOM   6745  CE1 PHE A 427      44.340 -16.662   4.070  1.00  0.76           C  
ATOM   6746  CE2 PHE A 427      46.078 -16.557   2.489  1.00  0.76           C  
ATOM   6747  CZ  PHE A 427      45.582 -16.240   3.712  1.00  0.76           C  
ATOM   6748  H   PHE A 427      40.390 -18.005   0.941  1.00  0.76           H  
ATOM   6749  HA  PHE A 427      42.847 -17.013  -0.390  1.00  0.76           H  
ATOM   6750 1HB  PHE A 427      42.706 -19.322   1.524  1.00  0.76           H  
ATOM   6751 2HB  PHE A 427      43.995 -19.165   0.355  1.00  0.76           H  
ATOM   6752  HD1 PHE A 427      42.565 -17.759   3.501  1.00  0.76           H  
ATOM   6753  HD2 PHE A 427      45.728 -17.564   0.633  1.00  0.76           H  
ATOM   6754  HE1 PHE A 427      43.969 -16.391   5.035  1.00  0.76           H  
ATOM   6755  HE2 PHE A 427      47.068 -16.206   2.207  1.00  0.76           H  
ATOM   6756  HZ  PHE A 427      46.176 -15.642   4.402  1.00  0.76           H  
ATOM   6757  N   LYS A 428      42.877 -18.875  -2.084  1.00  0.75           N  
ATOM   6758  CA  LYS A 428      42.759 -19.784  -3.213  1.00  0.75           C  
ATOM   6759  C   LYS A 428      43.140 -21.182  -2.753  1.00  0.75           C  
ATOM   6760  O   LYS A 428      43.755 -21.337  -1.695  1.00  0.75           O  
ATOM   6761  CB  LYS A 428      43.657 -19.336  -4.363  1.00  0.75           C  
ATOM   6762  CG  LYS A 428      43.269 -17.994  -4.980  1.00  0.75           C  
ATOM   6763  CD  LYS A 428      44.199 -17.623  -6.129  1.00  0.75           C  
ATOM   6764  CE  LYS A 428      43.812 -16.286  -6.752  1.00  0.75           C  
ATOM   6765  NZ  LYS A 428      44.726 -15.909  -7.867  1.00  0.75           N  
ATOM   6766  H   LYS A 428      43.713 -18.314  -2.004  1.00  0.75           H  
ATOM   6767  HA  LYS A 428      41.723 -19.805  -3.552  1.00  0.75           H  
ATOM   6768 1HB  LYS A 428      44.685 -19.261  -4.011  1.00  0.75           H  
ATOM   6769 2HB  LYS A 428      43.640 -20.089  -5.152  1.00  0.75           H  
ATOM   6770 1HG  LYS A 428      42.246 -18.049  -5.353  1.00  0.75           H  
ATOM   6771 2HG  LYS A 428      43.317 -17.217  -4.218  1.00  0.75           H  
ATOM   6772 1HD  LYS A 428      45.224 -17.558  -5.761  1.00  0.75           H  
ATOM   6773 2HD  LYS A 428      44.155 -18.396  -6.896  1.00  0.75           H  
ATOM   6774 1HE  LYS A 428      42.795 -16.353  -7.136  1.00  0.75           H  
ATOM   6775 2HE  LYS A 428      43.850 -15.511  -5.987  1.00  0.75           H  
ATOM   6776 1HZ  LYS A 428      44.438 -15.021  -8.253  1.00  0.75           H  
ATOM   6777 2HZ  LYS A 428      45.671 -15.833  -7.518  1.00  0.75           H  
ATOM   6778 3HZ  LYS A 428      44.689 -16.616  -8.587  1.00  0.75           H  
ATOM   6779  N   SER A 429      42.753 -22.196  -3.520  1.00  0.74           N  
ATOM   6780  CA  SER A 429      43.073 -23.567  -3.139  1.00  0.74           C  
ATOM   6781  C   SER A 429      44.575 -23.816  -3.166  1.00  0.74           C  
ATOM   6782  O   SER A 429      45.326 -23.118  -3.855  1.00  0.74           O  
ATOM   6783  CB  SER A 429      42.374 -24.541  -4.067  1.00  0.74           C  
ATOM   6784  OG  SER A 429      42.897 -24.459  -5.363  1.00  0.74           O  
ATOM   6785  H   SER A 429      42.242 -22.019  -4.371  1.00  0.74           H  
ATOM   6786  HA  SER A 429      42.719 -23.737  -2.122  1.00  0.74           H  
ATOM   6787 1HB  SER A 429      42.496 -25.551  -3.682  1.00  0.74           H  
ATOM   6788 2HB  SER A 429      41.309 -24.325  -4.085  1.00  0.74           H  
ATOM   6789  HG  SER A 429      43.835 -24.656  -5.278  1.00  0.74           H  
ATOM   6790  N   VAL A 430      44.993 -24.841  -2.432  1.00  0.74           N  
ATOM   6791  CA  VAL A 430      46.392 -25.234  -2.329  1.00  0.74           C  
ATOM   6792  C   VAL A 430      46.644 -26.658  -2.775  1.00  0.74           C  
ATOM   6793  O   VAL A 430      45.968 -27.575  -2.317  1.00  0.74           O  
ATOM   6794  CB  VAL A 430      46.852 -25.113  -0.865  1.00  0.74           C  
ATOM   6795  CG1 VAL A 430      48.302 -25.604  -0.718  1.00  0.74           C  
ATOM   6796  CG2 VAL A 430      46.713 -23.659  -0.402  1.00  0.74           C  
ATOM   6797  H   VAL A 430      44.292 -25.364  -1.909  1.00  0.74           H  
ATOM   6798  HA  VAL A 430      46.985 -24.561  -2.949  1.00  0.74           H  
ATOM   6799  HB  VAL A 430      46.225 -25.751  -0.243  1.00  0.74           H  
ATOM   6800 1HG1 VAL A 430      48.606 -25.541   0.311  1.00  0.74           H  
ATOM   6801 2HG1 VAL A 430      48.375 -26.644  -1.035  1.00  0.74           H  
ATOM   6802 3HG1 VAL A 430      48.961 -24.991  -1.332  1.00  0.74           H  
ATOM   6803 1HG2 VAL A 430      47.017 -23.578   0.627  1.00  0.74           H  
ATOM   6804 2HG2 VAL A 430      47.344 -23.019  -1.019  1.00  0.74           H  
ATOM   6805 3HG2 VAL A 430      45.675 -23.336  -0.490  1.00  0.74           H  
ATOM   6806  N   THR A 431      47.626 -26.856  -3.651  1.00  0.75           N  
ATOM   6807  CA  THR A 431      47.959 -28.211  -4.086  1.00  0.75           C  
ATOM   6808  C   THR A 431      49.374 -28.569  -3.650  1.00  0.75           C  
ATOM   6809  O   THR A 431      50.309 -27.785  -3.834  1.00  0.75           O  
ATOM   6810  CB  THR A 431      47.805 -28.388  -5.617  1.00  0.75           C  
ATOM   6811  OG1 THR A 431      46.441 -28.134  -6.004  1.00  0.75           O  
ATOM   6812  CG2 THR A 431      48.157 -29.818  -6.017  1.00  0.75           C  
ATOM   6813  H   THR A 431      48.150 -26.068  -4.006  1.00  0.75           H  
ATOM   6814  HA  THR A 431      47.285 -28.910  -3.605  1.00  0.75           H  
ATOM   6815  HB  THR A 431      48.461 -27.690  -6.132  1.00  0.75           H  
ATOM   6816  HG1 THR A 431      45.932 -28.922  -5.843  1.00  0.75           H  
ATOM   6817 1HG2 THR A 431      48.039 -29.934  -7.091  1.00  0.75           H  
ATOM   6818 2HG2 THR A 431      49.185 -30.033  -5.748  1.00  0.75           H  
ATOM   6819 3HG2 THR A 431      47.492 -30.518  -5.500  1.00  0.75           H  
ATOM   6820  N   LEU A 432      49.518 -29.748  -3.055  1.00  0.77           N  
ATOM   6821  CA  LEU A 432      50.819 -30.228  -2.610  1.00  0.77           C  
ATOM   6822  C   LEU A 432      51.395 -31.220  -3.619  1.00  0.77           C  
ATOM   6823  O   LEU A 432      50.693 -31.686  -4.520  1.00  0.77           O  
ATOM   6824  CB  LEU A 432      50.744 -30.839  -1.204  1.00  0.77           C  
ATOM   6825  CG  LEU A 432      50.194 -29.904  -0.080  1.00  0.77           C  
ATOM   6826  CD1 LEU A 432      50.208 -30.663   1.253  1.00  0.77           C  
ATOM   6827  CD2 LEU A 432      51.026 -28.638   0.005  1.00  0.77           C  
ATOM   6828  H   LEU A 432      48.688 -30.332  -2.921  1.00  0.77           H  
ATOM   6829  HA  LEU A 432      51.502 -29.380  -2.557  1.00  0.77           H  
ATOM   6830 1HB  LEU A 432      50.101 -31.727  -1.245  1.00  0.77           H  
ATOM   6831 2HB  LEU A 432      51.744 -31.157  -0.909  1.00  0.77           H  
ATOM   6832  HG  LEU A 432      49.163 -29.636  -0.310  1.00  0.77           H  
ATOM   6833 1HD1 LEU A 432      49.814 -30.033   2.036  1.00  0.77           H  
ATOM   6834 2HD1 LEU A 432      49.602 -31.566   1.171  1.00  0.77           H  
ATOM   6835 3HD1 LEU A 432      51.231 -30.944   1.503  1.00  0.77           H  
ATOM   6836 1HD2 LEU A 432      50.631 -27.991   0.789  1.00  0.77           H  
ATOM   6837 2HD2 LEU A 432      52.052 -28.908   0.236  1.00  0.77           H  
ATOM   6838 3HD2 LEU A 432      50.995 -28.110  -0.949  1.00  0.77           H  
ATOM   6839  N   GLU A 433      52.673 -31.544  -3.476  1.00  0.79           N  
ATOM   6840  CA  GLU A 433      53.363 -32.453  -4.393  1.00  0.79           C  
ATOM   6841  C   GLU A 433      52.771 -33.862  -4.498  1.00  0.79           C  
ATOM   6842  O   GLU A 433      52.973 -34.541  -5.502  1.00  0.79           O  
ATOM   6843  CB  GLU A 433      54.839 -32.526  -4.017  1.00  0.79           C  
ATOM   6844  CG  GLU A 433      55.588 -31.236  -4.304  1.00  0.79           C  
ATOM   6845  CD  GLU A 433      55.435 -30.194  -3.242  1.00  0.79           C  
ATOM   6846  OE1 GLU A 433      54.856 -30.475  -2.216  1.00  0.79           O  
ATOM   6847  OE2 GLU A 433      55.875 -29.090  -3.472  1.00  0.79           O  
ATOM   6848  H   GLU A 433      53.196 -31.135  -2.716  1.00  0.79           H  
ATOM   6849  HA  GLU A 433      53.307 -32.010  -5.388  1.00  0.79           H  
ATOM   6850 1HB  GLU A 433      54.937 -32.753  -2.956  1.00  0.79           H  
ATOM   6851 2HB  GLU A 433      55.320 -33.331  -4.574  1.00  0.79           H  
ATOM   6852 1HG  GLU A 433      56.647 -31.464  -4.419  1.00  0.79           H  
ATOM   6853 2HG  GLU A 433      55.230 -30.832  -5.250  1.00  0.79           H  
ATOM   6854  N   ASP A 434      52.033 -34.311  -3.479  1.00  0.79           N  
ATOM   6855  CA  ASP A 434      51.427 -35.640  -3.537  1.00  0.79           C  
ATOM   6856  C   ASP A 434      50.100 -35.637  -4.315  1.00  0.79           C  
ATOM   6857  O   ASP A 434      49.431 -36.665  -4.422  1.00  0.79           O  
ATOM   6858  CB  ASP A 434      51.226 -36.202  -2.122  1.00  0.79           C  
ATOM   6859  CG  ASP A 434      50.208 -35.446  -1.244  1.00  0.79           C  
ATOM   6860  OD1 ASP A 434      49.511 -34.575  -1.725  1.00  0.79           O  
ATOM   6861  OD2 ASP A 434      50.147 -35.759  -0.077  1.00  0.79           O  
ATOM   6862  H   ASP A 434      51.900 -33.723  -2.671  1.00  0.79           H  
ATOM   6863  HA  ASP A 434      52.116 -36.303  -4.060  1.00  0.79           H  
ATOM   6864 1HB  ASP A 434      50.898 -37.238  -2.199  1.00  0.79           H  
ATOM   6865 2HB  ASP A 434      52.185 -36.208  -1.602  1.00  0.79           H  
ATOM   6866  N   GLY A 435      49.731 -34.475  -4.865  1.00  0.77           N  
ATOM   6867  CA  GLY A 435      48.526 -34.290  -5.656  1.00  0.77           C  
ATOM   6868  C   GLY A 435      47.315 -33.831  -4.842  1.00  0.77           C  
ATOM   6869  O   GLY A 435      46.294 -33.445  -5.415  1.00  0.77           O  
ATOM   6870  H   GLY A 435      50.311 -33.650  -4.723  1.00  0.77           H  
ATOM   6871 1HA  GLY A 435      48.732 -33.551  -6.430  1.00  0.77           H  
ATOM   6872 2HA  GLY A 435      48.288 -35.221  -6.165  1.00  0.77           H  
ATOM   6873  N   LYS A 436      47.399 -33.884  -3.515  1.00  0.73           N  
ATOM   6874  CA  LYS A 436      46.269 -33.462  -2.698  1.00  0.73           C  
ATOM   6875  C   LYS A 436      45.978 -31.975  -2.821  1.00  0.73           C  
ATOM   6876  O   LYS A 436      46.879 -31.133  -2.709  1.00  0.73           O  
ATOM   6877  CB  LYS A 436      46.478 -33.833  -1.228  1.00  0.73           C  
ATOM   6878  CG  LYS A 436      45.353 -33.371  -0.262  1.00  0.73           C  
ATOM   6879  CD  LYS A 436      44.037 -34.119  -0.409  1.00  0.73           C  
ATOM   6880  CE  LYS A 436      42.998 -33.600   0.628  1.00  0.73           C  
ATOM   6881  NZ  LYS A 436      41.667 -34.292   0.492  1.00  0.73           N  
ATOM   6882  H   LYS A 436      48.256 -34.209  -3.048  1.00  0.73           H  
ATOM   6883  HA  LYS A 436      45.385 -33.995  -3.049  1.00  0.73           H  
ATOM   6884 1HB  LYS A 436      46.591 -34.914  -1.139  1.00  0.73           H  
ATOM   6885 2HB  LYS A 436      47.414 -33.388  -0.878  1.00  0.73           H  
ATOM   6886 1HG  LYS A 436      45.700 -33.533   0.749  1.00  0.73           H  
ATOM   6887 2HG  LYS A 436      45.157 -32.313  -0.397  1.00  0.73           H  
ATOM   6888 1HD  LYS A 436      43.641 -33.963  -1.411  1.00  0.73           H  
ATOM   6889 2HD  LYS A 436      44.198 -35.184  -0.257  1.00  0.73           H  
ATOM   6890 1HE  LYS A 436      43.383 -33.767   1.633  1.00  0.73           H  
ATOM   6891 2HE  LYS A 436      42.853 -32.526   0.481  1.00  0.73           H  
ATOM   6892 1HZ  LYS A 436      40.972 -33.935   1.191  1.00  0.73           H  
ATOM   6893 2HZ  LYS A 436      41.306 -34.129  -0.434  1.00  0.73           H  
ATOM   6894 3HZ  LYS A 436      41.789 -35.279   0.635  1.00  0.73           H  
ATOM   6895  N   THR A 437      44.702 -31.653  -3.020  1.00  0.68           N  
ATOM   6896  CA  THR A 437      44.263 -30.269  -3.070  1.00  0.68           C  
ATOM   6897  C   THR A 437      43.410 -29.958  -1.856  1.00  0.68           C  
ATOM   6898  O   THR A 437      42.514 -30.730  -1.497  1.00  0.68           O  
ATOM   6899  CB  THR A 437      43.486 -29.920  -4.359  1.00  0.68           C  
ATOM   6900  OG1 THR A 437      44.334 -30.112  -5.504  1.00  0.68           O  
ATOM   6901  CG2 THR A 437      43.019 -28.446  -4.326  1.00  0.68           C  
ATOM   6902  H   THR A 437      44.023 -32.391  -3.134  1.00  0.68           H  
ATOM   6903  HA  THR A 437      45.135 -29.636  -3.035  1.00  0.68           H  
ATOM   6904  HB  THR A 437      42.622 -30.576  -4.447  1.00  0.68           H  
ATOM   6905  HG1 THR A 437      44.881 -29.344  -5.610  1.00  0.68           H  
ATOM   6906 1HG2 THR A 437      42.481 -28.215  -5.243  1.00  0.68           H  
ATOM   6907 2HG2 THR A 437      42.359 -28.279  -3.478  1.00  0.68           H  
ATOM   6908 3HG2 THR A 437      43.890 -27.790  -4.242  1.00  0.68           H  
ATOM   6909  N   PHE A 438      43.699 -28.827  -1.234  1.00  0.64           N  
ATOM   6910  CA  PHE A 438      42.957 -28.380  -0.080  1.00  0.64           C  
ATOM   6911  C   PHE A 438      42.256 -27.076  -0.370  1.00  0.64           C  
ATOM   6912  O   PHE A 438      42.791 -26.211  -1.077  1.00  0.64           O  
ATOM   6913  CB  PHE A 438      43.893 -28.100   1.071  1.00  0.64           C  
ATOM   6914  CG  PHE A 438      44.656 -29.226   1.523  1.00  0.64           C  
ATOM   6915  CD1 PHE A 438      45.851 -29.526   0.908  1.00  0.64           C  
ATOM   6916  CD2 PHE A 438      44.215 -29.995   2.567  1.00  0.64           C  
ATOM   6917  CE1 PHE A 438      46.584 -30.577   1.333  1.00  0.64           C  
ATOM   6918  CE2 PHE A 438      44.957 -31.052   3.000  1.00  0.64           C  
ATOM   6919  CZ  PHE A 438      46.142 -31.342   2.380  1.00  0.64           C  
ATOM   6920  H   PHE A 438      44.473 -28.271  -1.582  1.00  0.64           H  
ATOM   6921  HA  PHE A 438      42.219 -29.134   0.193  1.00  0.64           H  
ATOM   6922 1HB  PHE A 438      44.584 -27.311   0.791  1.00  0.64           H  
ATOM   6923 2HB  PHE A 438      43.298 -27.740   1.905  1.00  0.64           H  
ATOM   6924  HD1 PHE A 438      46.200 -28.910   0.071  1.00  0.64           H  
ATOM   6925  HD2 PHE A 438      43.271 -29.748   3.050  1.00  0.64           H  
ATOM   6926  HE1 PHE A 438      47.506 -30.816   0.840  1.00  0.64           H  
ATOM   6927  HE2 PHE A 438      44.614 -31.666   3.835  1.00  0.64           H  
ATOM   6928  HZ  PHE A 438      46.726 -32.191   2.720  1.00  0.64           H  
ATOM   6929  N   ILE A 439      41.083 -26.909   0.209  1.00  0.62           N  
ATOM   6930  CA  ILE A 439      40.385 -25.641   0.111  1.00  0.62           C  
ATOM   6931  C   ILE A 439      40.157 -25.057   1.505  1.00  0.62           C  
ATOM   6932  O   ILE A 439      39.327 -25.578   2.242  1.00  0.62           O  
ATOM   6933  CB  ILE A 439      39.039 -25.767  -0.589  1.00  0.62           C  
ATOM   6934  CG1 ILE A 439      39.213 -26.328  -1.986  1.00  0.62           C  
ATOM   6935  CG2 ILE A 439      38.401 -24.414  -0.628  1.00  0.62           C  
ATOM   6936  CD1 ILE A 439      37.917 -26.588  -2.663  1.00  0.62           C  
ATOM   6937  H   ILE A 439      40.700 -27.678   0.761  1.00  0.62           H  
ATOM   6938  HA  ILE A 439      40.967 -24.976  -0.507  1.00  0.62           H  
ATOM   6939  HB  ILE A 439      38.401 -26.458  -0.034  1.00  0.62           H  
ATOM   6940 1HG1 ILE A 439      39.796 -25.635  -2.585  1.00  0.62           H  
ATOM   6941 2HG1 ILE A 439      39.749 -27.277  -1.927  1.00  0.62           H  
ATOM   6942 1HG2 ILE A 439      37.428 -24.480  -1.111  1.00  0.62           H  
ATOM   6943 2HG2 ILE A 439      38.287 -24.051   0.394  1.00  0.62           H  
ATOM   6944 3HG2 ILE A 439      39.041 -23.728  -1.185  1.00  0.62           H  
ATOM   6945 1HD1 ILE A 439      38.099 -27.003  -3.655  1.00  0.62           H  
ATOM   6946 2HD1 ILE A 439      37.338 -27.297  -2.075  1.00  0.62           H  
ATOM   6947 3HD1 ILE A 439      37.361 -25.657  -2.755  1.00  0.62           H  
ATOM   6948  N   PRO A 440      40.836 -23.971   1.882  1.00  0.61           N  
ATOM   6949  CA  PRO A 440      40.746 -23.340   3.182  1.00  0.61           C  
ATOM   6950  C   PRO A 440      39.342 -22.910   3.528  1.00  0.61           C  
ATOM   6951  O   PRO A 440      38.573 -22.509   2.650  1.00  0.61           O  
ATOM   6952  CB  PRO A 440      41.614 -22.105   3.006  1.00  0.61           C  
ATOM   6953  CG  PRO A 440      42.588 -22.475   1.919  1.00  0.61           C  
ATOM   6954  CD  PRO A 440      41.826 -23.339   0.980  1.00  0.61           C  
ATOM   6955  HA  PRO A 440      41.154 -24.015   3.954  1.00  0.61           H  
ATOM   6956 1HB  PRO A 440      40.975 -21.256   2.718  1.00  0.61           H  
ATOM   6957 2HB  PRO A 440      42.063 -21.834   3.947  1.00  0.61           H  
ATOM   6958 1HG  PRO A 440      43.018 -21.597   1.426  1.00  0.61           H  
ATOM   6959 2HG  PRO A 440      43.401 -23.016   2.365  1.00  0.61           H  
ATOM   6960 1HD  PRO A 440      41.338 -22.734   0.195  1.00  0.61           H  
ATOM   6961 2HD  PRO A 440      42.547 -24.071   0.577  1.00  0.61           H  
ATOM   6962  N   GLY A 441      39.007 -22.968   4.806  1.00  0.62           N  
ATOM   6963  CA  GLY A 441      37.704 -22.466   5.213  1.00  0.62           C  
ATOM   6964  C   GLY A 441      37.856 -20.975   5.449  1.00  0.62           C  
ATOM   6965  O   GLY A 441      38.967 -20.528   5.748  1.00  0.62           O  
ATOM   6966  H   GLY A 441      39.691 -23.318   5.486  1.00  0.62           H  
ATOM   6967 1HA  GLY A 441      36.969 -22.645   4.431  1.00  0.62           H  
ATOM   6968 2HA  GLY A 441      37.378 -22.970   6.119  1.00  0.62           H  
ATOM   6969  N   GLN A 442      36.776 -20.202   5.330  1.00  0.63           N  
ATOM   6970  CA  GLN A 442      36.910 -18.784   5.626  1.00  0.63           C  
ATOM   6971  C   GLN A 442      36.179 -18.408   6.895  1.00  0.63           C  
ATOM   6972  O   GLN A 442      34.954 -18.389   6.956  1.00  0.63           O  
ATOM   6973  CB  GLN A 442      36.429 -17.877   4.500  1.00  0.63           C  
ATOM   6974  CG  GLN A 442      36.698 -16.414   4.851  1.00  0.63           C  
ATOM   6975  CD  GLN A 442      36.346 -15.445   3.810  1.00  0.63           C  
ATOM   6976  OE1 GLN A 442      35.813 -15.791   2.752  1.00  0.63           O  
ATOM   6977  NE2 GLN A 442      36.620 -14.177   4.096  1.00  0.63           N  
ATOM   6978  H   GLN A 442      35.884 -20.590   5.060  1.00  0.63           H  
ATOM   6979  HA  GLN A 442      37.961 -18.569   5.770  1.00  0.63           H  
ATOM   6980 1HB  GLN A 442      36.952 -18.121   3.574  1.00  0.63           H  
ATOM   6981 2HB  GLN A 442      35.360 -18.014   4.340  1.00  0.63           H  
ATOM   6982 1HG  GLN A 442      36.148 -16.164   5.749  1.00  0.63           H  
ATOM   6983 2HG  GLN A 442      37.766 -16.302   5.044  1.00  0.63           H  
ATOM   6984 1HE2 GLN A 442      36.400 -13.454   3.450  1.00  0.63           H  
ATOM   6985 2HE2 GLN A 442      37.070 -13.940   4.987  1.00  0.63           H  
ATOM   6986  N   GLY A 443      36.937 -18.082   7.910  1.00  0.65           N  
ATOM   6987  CA  GLY A 443      36.404 -17.768   9.219  1.00  0.65           C  
ATOM   6988  C   GLY A 443      35.970 -16.317   9.336  1.00  0.65           C  
ATOM   6989  O   GLY A 443      36.481 -15.589  10.190  1.00  0.65           O  
ATOM   6990  H   GLY A 443      37.933 -18.042   7.751  1.00  0.65           H  
ATOM   6991 1HA  GLY A 443      35.545 -18.406   9.410  1.00  0.65           H  
ATOM   6992 2HA  GLY A 443      37.148 -17.996   9.979  1.00  0.65           H  
ATOM   6993  N   ASN A 444      35.077 -15.872   8.459  1.00  0.66           N  
ATOM   6994  CA  ASN A 444      34.632 -14.482   8.551  1.00  0.66           C  
ATOM   6995  C   ASN A 444      33.350 -14.374   9.372  1.00  0.66           C  
ATOM   6996  O   ASN A 444      32.641 -15.364   9.582  1.00  0.66           O  
ATOM   6997  CB  ASN A 444      34.451 -13.878   7.174  1.00  0.66           C  
ATOM   6998  CG  ASN A 444      33.372 -14.520   6.412  1.00  0.66           C  
ATOM   6999  OD1 ASN A 444      32.486 -15.108   7.020  1.00  0.66           O  
ATOM   7000  ND2 ASN A 444      33.403 -14.434   5.112  1.00  0.66           N  
ATOM   7001  H   ASN A 444      34.713 -16.535   7.775  1.00  0.66           H  
ATOM   7002  HA  ASN A 444      35.397 -13.903   9.070  1.00  0.66           H  
ATOM   7003 1HB  ASN A 444      34.207 -12.829   7.274  1.00  0.66           H  
ATOM   7004 2HB  ASN A 444      35.382 -13.944   6.621  1.00  0.66           H  
ATOM   7005 1HD2 ASN A 444      32.690 -14.867   4.562  1.00  0.66           H  
ATOM   7006 2HD2 ASN A 444      34.151 -13.949   4.662  1.00  0.66           H  
ATOM   7007  N   ASN A 445      32.939 -13.144   9.691  1.00  0.67           N  
ATOM   7008  CA  ASN A 445      31.747 -12.973  10.515  1.00  0.67           C  
ATOM   7009  C   ASN A 445      30.480 -12.990   9.699  1.00  0.67           C  
ATOM   7010  O   ASN A 445      29.374 -13.025  10.238  1.00  0.67           O  
ATOM   7011  CB  ASN A 445      31.857 -11.725  11.352  1.00  0.67           C  
ATOM   7012  CG  ASN A 445      32.965 -11.864  12.316  1.00  0.67           C  
ATOM   7013  OD1 ASN A 445      33.386 -12.992  12.555  1.00  0.67           O  
ATOM   7014  ND2 ASN A 445      33.420 -10.797  12.896  1.00  0.67           N  
ATOM   7015  H   ASN A 445      33.503 -12.342   9.448  1.00  0.67           H  
ATOM   7016  HA  ASN A 445      31.672 -13.809  11.199  1.00  0.67           H  
ATOM   7017 1HB  ASN A 445      32.036 -10.855  10.720  1.00  0.67           H  
ATOM   7018 2HB  ASN A 445      30.927 -11.554  11.901  1.00  0.67           H  
ATOM   7019 1HD2 ASN A 445      34.151 -10.890  13.590  1.00  0.67           H  
ATOM   7020 2HD2 ASN A 445      32.996  -9.884  12.694  1.00  0.67           H  
ATOM   7021  N   ALA A 446      30.635 -13.041   8.386  1.00  0.67           N  
ATOM   7022  CA  ALA A 446      29.506 -13.078   7.482  1.00  0.67           C  
ATOM   7023  C   ALA A 446      28.672 -14.338   7.732  1.00  0.67           C  
ATOM   7024  O   ALA A 446      27.502 -14.374   7.371  1.00  0.67           O  
ATOM   7025  CB  ALA A 446      29.964 -12.996   6.031  1.00  0.67           C  
ATOM   7026  H   ALA A 446      31.571 -13.050   8.008  1.00  0.67           H  
ATOM   7027  HA  ALA A 446      28.878 -12.212   7.692  1.00  0.67           H  
ATOM   7028 1HB  ALA A 446      29.093 -12.987   5.376  1.00  0.67           H  
ATOM   7029 2HB  ALA A 446      30.536 -12.080   5.879  1.00  0.67           H  
ATOM   7030 3HB  ALA A 446      30.580 -13.851   5.795  1.00  0.67           H  
ATOM   7031  N   TYR A 447      29.263 -15.399   8.314  1.00  0.67           N  
ATOM   7032  CA  TYR A 447      28.480 -16.621   8.541  1.00  0.67           C  
ATOM   7033  C   TYR A 447      27.744 -16.594   9.879  1.00  0.67           C  
ATOM   7034  O   TYR A 447      26.996 -17.512  10.179  1.00  0.67           O  
ATOM   7035  CB  TYR A 447      29.365 -17.873   8.533  1.00  0.67           C  
ATOM   7036  CG  TYR A 447      29.990 -18.254   7.205  1.00  0.67           C  
ATOM   7037  CD1 TYR A 447      31.284 -17.883   6.968  1.00  0.67           C  
ATOM   7038  CD2 TYR A 447      29.291 -18.999   6.241  1.00  0.67           C  
ATOM   7039  CE1 TYR A 447      31.902 -18.211   5.789  1.00  0.67           C  
ATOM   7040  CE2 TYR A 447      29.920 -19.342   5.050  1.00  0.67           C  
ATOM   7041  CZ  TYR A 447      31.228 -18.935   4.836  1.00  0.67           C  
ATOM   7042  OH  TYR A 447      31.881 -19.265   3.690  1.00  0.67           O  
ATOM   7043  H   TYR A 447      30.247 -15.357   8.609  1.00  0.67           H  
ATOM   7044  HA  TYR A 447      27.735 -16.708   7.750  1.00  0.67           H  
ATOM   7045 1HB  TYR A 447      30.176 -17.733   9.255  1.00  0.67           H  
ATOM   7046 2HB  TYR A 447      28.776 -18.723   8.880  1.00  0.67           H  
ATOM   7047  HD1 TYR A 447      31.828 -17.321   7.727  1.00  0.67           H  
ATOM   7048  HD2 TYR A 447      28.269 -19.309   6.420  1.00  0.67           H  
ATOM   7049  HE1 TYR A 447      32.932 -17.904   5.616  1.00  0.67           H  
ATOM   7050  HE2 TYR A 447      29.394 -19.925   4.288  1.00  0.67           H  
ATOM   7051  HH  TYR A 447      31.687 -20.190   3.476  1.00  0.67           H  
ATOM   7052  N   VAL A 448      27.978 -15.566  10.690  1.00  0.66           N  
ATOM   7053  CA  VAL A 448      27.374 -15.420  12.013  1.00  0.66           C  
ATOM   7054  C   VAL A 448      26.521 -14.194  12.173  1.00  0.66           C  
ATOM   7055  O   VAL A 448      25.365 -14.288  12.587  1.00  0.66           O  
ATOM   7056  CB  VAL A 448      28.457 -15.369  13.085  1.00  0.66           C  
ATOM   7057  CG1 VAL A 448      27.849 -15.055  14.466  1.00  0.66           C  
ATOM   7058  CG2 VAL A 448      29.121 -16.698  13.149  1.00  0.66           C  
ATOM   7059  H   VAL A 448      28.590 -14.820  10.373  1.00  0.66           H  
ATOM   7060  HA  VAL A 448      26.750 -16.295  12.196  1.00  0.66           H  
ATOM   7061  HB  VAL A 448      29.183 -14.589  12.832  1.00  0.66           H  
ATOM   7062 1HG1 VAL A 448      28.632 -15.018  15.198  1.00  0.66           H  
ATOM   7063 2HG1 VAL A 448      27.353 -14.087  14.438  1.00  0.66           H  
ATOM   7064 3HG1 VAL A 448      27.144 -15.795  14.751  1.00  0.66           H  
ATOM   7065 1HG2 VAL A 448      29.884 -16.683  13.893  1.00  0.66           H  
ATOM   7066 2HG2 VAL A 448      28.386 -17.441  13.417  1.00  0.66           H  
ATOM   7067 3HG2 VAL A 448      29.555 -16.943  12.189  1.00  0.66           H  
ATOM   7068  N   PHE A 449      27.103 -13.037  11.877  1.00  0.65           N  
ATOM   7069  CA  PHE A 449      26.446 -11.761  12.074  1.00  0.65           C  
ATOM   7070  C   PHE A 449      25.022 -11.777  11.520  1.00  0.65           C  
ATOM   7071  O   PHE A 449      24.096 -11.666  12.317  1.00  0.65           O  
ATOM   7072  CB  PHE A 449      27.291 -10.625  11.483  1.00  0.65           C  
ATOM   7073  CG  PHE A 449      26.746  -9.216  11.599  1.00  0.65           C  
ATOM   7074  CD1 PHE A 449      27.113  -8.452  12.673  1.00  0.65           C  
ATOM   7075  CD2 PHE A 449      25.874  -8.656  10.665  1.00  0.65           C  
ATOM   7076  CE1 PHE A 449      26.678  -7.175  12.822  1.00  0.65           C  
ATOM   7077  CE2 PHE A 449      25.421  -7.368  10.831  1.00  0.65           C  
ATOM   7078  CZ  PHE A 449      25.834  -6.632  11.902  1.00  0.65           C  
ATOM   7079  H   PHE A 449      28.045 -13.039  11.498  1.00  0.65           H  
ATOM   7080  HA  PHE A 449      26.381 -11.582  13.148  1.00  0.65           H  
ATOM   7081 1HB  PHE A 449      28.226 -10.622  12.055  1.00  0.65           H  
ATOM   7082 2HB  PHE A 449      27.615 -10.802  10.488  1.00  0.65           H  
ATOM   7083  HD1 PHE A 449      27.789  -8.880  13.403  1.00  0.65           H  
ATOM   7084  HD2 PHE A 449      25.551  -9.230   9.806  1.00  0.65           H  
ATOM   7085  HE1 PHE A 449      27.009  -6.599  13.673  1.00  0.65           H  
ATOM   7086  HE2 PHE A 449      24.751  -6.928  10.122  1.00  0.65           H  
ATOM   7087  HZ  PHE A 449      25.486  -5.622  12.025  1.00  0.65           H  
ATOM   7088  N   PRO A 450      24.779 -11.934  10.186  1.00  0.64           N  
ATOM   7089  CA  PRO A 450      23.458 -11.948   9.603  1.00  0.64           C  
ATOM   7090  C   PRO A 450      22.577 -13.088  10.068  1.00  0.64           C  
ATOM   7091  O   PRO A 450      21.356 -12.971  10.045  1.00  0.64           O  
ATOM   7092  CB  PRO A 450      23.760 -12.142   8.125  1.00  0.64           C  
ATOM   7093  CG  PRO A 450      25.109 -12.733   8.050  1.00  0.64           C  
ATOM   7094  CD  PRO A 450      25.850 -12.158   9.178  1.00  0.64           C  
ATOM   7095  HA  PRO A 450      22.977 -10.981   9.787  1.00  0.64           H  
ATOM   7096 1HB  PRO A 450      23.071 -12.869   7.740  1.00  0.64           H  
ATOM   7097 2HB  PRO A 450      23.640 -11.234   7.556  1.00  0.64           H  
ATOM   7098 1HG  PRO A 450      25.046 -13.836   8.098  1.00  0.64           H  
ATOM   7099 2HG  PRO A 450      25.579 -12.497   7.085  1.00  0.64           H  
ATOM   7100 1HD  PRO A 450      26.592 -12.886   9.463  1.00  0.64           H  
ATOM   7101 2HD  PRO A 450      26.287 -11.223   8.833  1.00  0.64           H  
ATOM   7102  N   GLY A 451      23.190 -14.187  10.498  1.00  0.63           N  
ATOM   7103  CA  GLY A 451      22.457 -15.351  10.969  1.00  0.63           C  
ATOM   7104  C   GLY A 451      21.763 -15.019  12.269  1.00  0.63           C  
ATOM   7105  O   GLY A 451      20.532 -15.094  12.393  1.00  0.63           O  
ATOM   7106  H   GLY A 451      24.199 -14.225  10.510  1.00  0.63           H  
ATOM   7107 1HA  GLY A 451      21.725 -15.660  10.223  1.00  0.63           H  
ATOM   7108 2HA  GLY A 451      23.153 -16.174  11.111  1.00  0.63           H  
ATOM   7109  N   VAL A 452      22.576 -14.597  13.234  1.00  0.62           N  
ATOM   7110  CA  VAL A 452      22.069 -14.228  14.533  1.00  0.62           C  
ATOM   7111  C   VAL A 452      21.192 -13.019  14.398  1.00  0.62           C  
ATOM   7112  O   VAL A 452      20.082 -13.009  14.919  1.00  0.62           O  
ATOM   7113  CB  VAL A 452      23.217 -13.923  15.517  1.00  0.62           C  
ATOM   7114  CG1 VAL A 452      22.653 -13.329  16.836  1.00  0.62           C  
ATOM   7115  CG2 VAL A 452      23.960 -15.199  15.807  1.00  0.62           C  
ATOM   7116  H   VAL A 452      23.577 -14.536  13.046  1.00  0.62           H  
ATOM   7117  HA  VAL A 452      21.477 -15.052  14.927  1.00  0.62           H  
ATOM   7118  HB  VAL A 452      23.897 -13.189  15.070  1.00  0.62           H  
ATOM   7119 1HG1 VAL A 452      23.467 -13.117  17.520  1.00  0.62           H  
ATOM   7120 2HG1 VAL A 452      22.120 -12.406  16.616  1.00  0.62           H  
ATOM   7121 3HG1 VAL A 452      21.971 -14.042  17.294  1.00  0.62           H  
ATOM   7122 1HG2 VAL A 452      24.772 -15.012  16.489  1.00  0.62           H  
ATOM   7123 2HG2 VAL A 452      23.275 -15.911  16.252  1.00  0.62           H  
ATOM   7124 3HG2 VAL A 452      24.358 -15.605  14.875  1.00  0.62           H  
ATOM   7125  N   ALA A 453      21.656 -12.008  13.668  1.00  0.61           N  
ATOM   7126  CA  ALA A 453      20.888 -10.792  13.534  1.00  0.61           C  
ATOM   7127  C   ALA A 453      19.521 -11.058  12.911  1.00  0.61           C  
ATOM   7128  O   ALA A 453      18.526 -10.513  13.375  1.00  0.61           O  
ATOM   7129  CB  ALA A 453      21.671  -9.785  12.715  1.00  0.61           C  
ATOM   7130  H   ALA A 453      22.567 -12.061  13.218  1.00  0.61           H  
ATOM   7131  HA  ALA A 453      20.731 -10.386  14.529  1.00  0.61           H  
ATOM   7132 1HB  ALA A 453      21.122  -8.857  12.657  1.00  0.61           H  
ATOM   7133 2HB  ALA A 453      22.624  -9.602  13.188  1.00  0.61           H  
ATOM   7134 3HB  ALA A 453      21.839 -10.182  11.730  1.00  0.61           H  
ATOM   7135  N   LEU A 454      19.430 -11.943  11.916  1.00  0.61           N  
ATOM   7136  CA  LEU A 454      18.139 -12.255  11.316  1.00  0.61           C  
ATOM   7137  C   LEU A 454      17.238 -12.897  12.374  1.00  0.61           C  
ATOM   7138  O   LEU A 454      16.072 -12.513  12.509  1.00  0.61           O  
ATOM   7139  CB  LEU A 454      18.337 -13.160  10.089  1.00  0.61           C  
ATOM   7140  CG  LEU A 454      17.098 -13.635   9.302  1.00  0.61           C  
ATOM   7141  CD1 LEU A 454      16.352 -12.425   8.703  1.00  0.61           C  
ATOM   7142  CD2 LEU A 454      17.573 -14.607   8.193  1.00  0.61           C  
ATOM   7143  H   LEU A 454      20.257 -12.393  11.527  1.00  0.61           H  
ATOM   7144  HA  LEU A 454      17.676 -11.327  10.987  1.00  0.61           H  
ATOM   7145 1HB  LEU A 454      18.955 -12.617   9.378  1.00  0.61           H  
ATOM   7146 2HB  LEU A 454      18.899 -14.032  10.400  1.00  0.61           H  
ATOM   7147  HG  LEU A 454      16.419 -14.148   9.973  1.00  0.61           H  
ATOM   7148 1HD1 LEU A 454      15.475 -12.772   8.147  1.00  0.61           H  
ATOM   7149 2HD1 LEU A 454      16.032 -11.759   9.503  1.00  0.61           H  
ATOM   7150 3HD1 LEU A 454      17.019 -11.886   8.023  1.00  0.61           H  
ATOM   7151 1HD2 LEU A 454      16.727 -14.962   7.615  1.00  0.61           H  
ATOM   7152 2HD2 LEU A 454      18.254 -14.087   7.541  1.00  0.61           H  
ATOM   7153 3HD2 LEU A 454      18.087 -15.455   8.637  1.00  0.61           H  
ATOM   7154  N   GLY A 455      17.772 -13.873  13.134  1.00  0.61           N  
ATOM   7155  CA  GLY A 455      17.000 -14.536  14.193  1.00  0.61           C  
ATOM   7156  C   GLY A 455      16.547 -13.534  15.263  1.00  0.61           C  
ATOM   7157  O   GLY A 455      15.429 -13.594  15.774  1.00  0.61           O  
ATOM   7158  H   GLY A 455      18.742 -14.158  12.975  1.00  0.61           H  
ATOM   7159 1HA  GLY A 455      16.135 -15.031  13.755  1.00  0.61           H  
ATOM   7160 2HA  GLY A 455      17.612 -15.312  14.652  1.00  0.61           H  
ATOM   7161  N   VAL A 456      17.401 -12.571  15.586  1.00  0.61           N  
ATOM   7162  CA  VAL A 456      17.059 -11.548  16.564  1.00  0.61           C  
ATOM   7163  C   VAL A 456      15.922 -10.685  16.114  1.00  0.61           C  
ATOM   7164  O   VAL A 456      14.983 -10.427  16.880  1.00  0.61           O  
ATOM   7165  CB  VAL A 456      18.258 -10.654  16.843  1.00  0.61           C  
ATOM   7166  CG1 VAL A 456      17.834  -9.471  17.659  1.00  0.61           C  
ATOM   7167  CG2 VAL A 456      19.295 -11.429  17.596  1.00  0.61           C  
ATOM   7168  H   VAL A 456      18.325 -12.566  15.159  1.00  0.61           H  
ATOM   7169  HA  VAL A 456      16.759 -12.029  17.479  1.00  0.61           H  
ATOM   7170  HB  VAL A 456      18.664 -10.312  15.902  1.00  0.61           H  
ATOM   7171 1HG1 VAL A 456      18.682  -8.864  17.836  1.00  0.61           H  
ATOM   7172 2HG1 VAL A 456      17.087  -8.895  17.119  1.00  0.61           H  
ATOM   7173 3HG1 VAL A 456      17.425  -9.782  18.595  1.00  0.61           H  
ATOM   7174 1HG2 VAL A 456      20.136 -10.794  17.738  1.00  0.61           H  
ATOM   7175 2HG2 VAL A 456      18.893 -11.752  18.551  1.00  0.61           H  
ATOM   7176 3HG2 VAL A 456      19.596 -12.284  17.045  1.00  0.61           H  
ATOM   7177  N   ILE A 457      15.976 -10.241  14.869  1.00  0.61           N  
ATOM   7178  CA  ILE A 457      14.933  -9.379  14.376  1.00  0.61           C  
ATOM   7179  C   ILE A 457      13.634 -10.135  14.223  1.00  0.61           C  
ATOM   7180  O   ILE A 457      12.571  -9.644  14.600  1.00  0.61           O  
ATOM   7181  CB  ILE A 457      15.328  -8.712  13.057  1.00  0.61           C  
ATOM   7182  CG1 ILE A 457      16.566  -7.846  13.312  1.00  0.61           C  
ATOM   7183  CG2 ILE A 457      14.156  -7.932  12.475  1.00  0.61           C  
ATOM   7184  CD1 ILE A 457      16.426  -6.902  14.437  1.00  0.61           C  
ATOM   7185  H   ILE A 457      16.771 -10.481  14.273  1.00  0.61           H  
ATOM   7186  HA  ILE A 457      14.773  -8.587  15.110  1.00  0.61           H  
ATOM   7187  HB  ILE A 457      15.636  -9.485  12.344  1.00  0.61           H  
ATOM   7188 1HG1 ILE A 457      17.409  -8.468  13.517  1.00  0.61           H  
ATOM   7189 2HG1 ILE A 457      16.769  -7.266  12.410  1.00  0.61           H  
ATOM   7190 1HG2 ILE A 457      14.451  -7.463  11.533  1.00  0.61           H  
ATOM   7191 2HG2 ILE A 457      13.326  -8.615  12.296  1.00  0.61           H  
ATOM   7192 3HG2 ILE A 457      13.848  -7.182  13.179  1.00  0.61           H  
ATOM   7193 1HD1 ILE A 457      17.334  -6.333  14.526  1.00  0.61           H  
ATOM   7194 2HD1 ILE A 457      15.619  -6.254  14.278  1.00  0.61           H  
ATOM   7195 3HD1 ILE A 457      16.255  -7.454  15.354  1.00  0.61           H  
ATOM   7196  N   ALA A 458      13.717 -11.344  13.686  1.00  0.61           N  
ATOM   7197  CA  ALA A 458      12.547 -12.174  13.508  1.00  0.61           C  
ATOM   7198  C   ALA A 458      11.869 -12.503  14.846  1.00  0.61           C  
ATOM   7199  O   ALA A 458      10.642 -12.488  14.951  1.00  0.61           O  
ATOM   7200  CB  ALA A 458      12.975 -13.441  12.781  1.00  0.61           C  
ATOM   7201  H   ALA A 458      14.619 -11.706  13.383  1.00  0.61           H  
ATOM   7202  HA  ALA A 458      11.831 -11.623  12.910  1.00  0.61           H  
ATOM   7203 1HB  ALA A 458      12.129 -14.076  12.595  1.00  0.61           H  
ATOM   7204 2HB  ALA A 458      13.441 -13.173  11.835  1.00  0.61           H  
ATOM   7205 3HB  ALA A 458      13.700 -13.965  13.390  1.00  0.61           H  
ATOM   7206  N   GLY A 459      12.666 -12.746  15.887  1.00  0.62           N  
ATOM   7207  CA  GLY A 459      12.134 -13.089  17.194  1.00  0.62           C  
ATOM   7208  C   GLY A 459      11.881 -11.906  18.115  1.00  0.62           C  
ATOM   7209  O   GLY A 459      11.144 -12.046  19.095  1.00  0.62           O  
ATOM   7210  H   GLY A 459      13.678 -12.757  15.765  1.00  0.62           H  
ATOM   7211 1HA  GLY A 459      11.209 -13.650  17.064  1.00  0.62           H  
ATOM   7212 2HA  GLY A 459      12.833 -13.763  17.686  1.00  0.62           H  
ATOM   7213  N   GLY A 460      12.491 -10.748  17.853  1.00  0.63           N  
ATOM   7214  CA  GLY A 460      12.320  -9.623  18.764  1.00  0.63           C  
ATOM   7215  C   GLY A 460      13.091  -9.886  20.056  1.00  0.63           C  
ATOM   7216  O   GLY A 460      12.617  -9.606  21.156  1.00  0.63           O  
ATOM   7217  H   GLY A 460      13.109 -10.648  17.050  1.00  0.63           H  
ATOM   7218 1HA  GLY A 460      12.698  -8.718  18.288  1.00  0.63           H  
ATOM   7219 2HA  GLY A 460      11.265  -9.466  18.965  1.00  0.63           H  
ATOM   7220  N   ILE A 461      14.247 -10.519  19.934  1.00  0.64           N  
ATOM   7221  CA  ILE A 461      15.012 -10.879  21.126  1.00  0.64           C  
ATOM   7222  C   ILE A 461      15.478  -9.632  21.868  1.00  0.64           C  
ATOM   7223  O   ILE A 461      16.029  -8.730  21.258  1.00  0.64           O  
ATOM   7224  CB  ILE A 461      16.205 -11.781  20.746  1.00  0.64           C  
ATOM   7225  CG1 ILE A 461      15.689 -13.096  20.180  1.00  0.64           C  
ATOM   7226  CG2 ILE A 461      17.113 -12.006  21.894  1.00  0.64           C  
ATOM   7227  CD1 ILE A 461      16.788 -14.014  19.622  1.00  0.64           C  
ATOM   7228  H   ILE A 461      14.597 -10.709  18.993  1.00  0.64           H  
ATOM   7229  HA  ILE A 461      14.369 -11.436  21.796  1.00  0.64           H  
ATOM   7230  HB  ILE A 461      16.763 -11.314  19.970  1.00  0.64           H  
ATOM   7231 1HG1 ILE A 461      15.138 -13.611  20.951  1.00  0.64           H  
ATOM   7232 2HG1 ILE A 461      15.003 -12.863  19.360  1.00  0.64           H  
ATOM   7233 1HG2 ILE A 461      17.948 -12.635  21.591  1.00  0.64           H  
ATOM   7234 2HG2 ILE A 461      17.490 -11.052  22.226  1.00  0.64           H  
ATOM   7235 3HG2 ILE A 461      16.571 -12.491  22.698  1.00  0.64           H  
ATOM   7236 1HD1 ILE A 461      16.338 -14.909  19.210  1.00  0.64           H  
ATOM   7237 2HD1 ILE A 461      17.344 -13.538  18.850  1.00  0.64           H  
ATOM   7238 3HD1 ILE A 461      17.473 -14.282  20.427  1.00  0.64           H  
ATOM   7239  N   ARG A 462      15.229  -9.560  23.189  1.00  0.65           N  
ATOM   7240  CA  ARG A 462      15.639  -8.368  23.972  1.00  0.65           C  
ATOM   7241  C   ARG A 462      17.000  -8.471  24.674  1.00  0.65           C  
ATOM   7242  O   ARG A 462      17.471  -7.508  25.275  1.00  0.65           O  
ATOM   7243  CB  ARG A 462      14.598  -7.995  25.007  1.00  0.65           C  
ATOM   7244  CG  ARG A 462      13.300  -7.486  24.436  1.00  0.65           C  
ATOM   7245  CD  ARG A 462      12.346  -7.093  25.500  1.00  0.65           C  
ATOM   7246  NE  ARG A 462      11.114  -6.559  24.950  1.00  0.65           N  
ATOM   7247  CZ  ARG A 462      10.090  -6.088  25.695  1.00  0.65           C  
ATOM   7248  NH1 ARG A 462      10.171  -6.106  27.009  1.00  0.65           N  
ATOM   7249  NH2 ARG A 462       9.006  -5.606  25.115  1.00  0.65           N  
ATOM   7250  H   ARG A 462      14.734 -10.341  23.630  1.00  0.65           H  
ATOM   7251  HA  ARG A 462      15.686  -7.532  23.280  1.00  0.65           H  
ATOM   7252 1HB  ARG A 462      14.372  -8.864  25.622  1.00  0.65           H  
ATOM   7253 2HB  ARG A 462      14.997  -7.218  25.661  1.00  0.65           H  
ATOM   7254 1HG  ARG A 462      13.509  -6.609  23.824  1.00  0.65           H  
ATOM   7255 2HG  ARG A 462      12.837  -8.259  23.814  1.00  0.65           H  
ATOM   7256 1HD  ARG A 462      12.100  -7.964  26.105  1.00  0.65           H  
ATOM   7257 2HD  ARG A 462      12.800  -6.326  26.127  1.00  0.65           H  
ATOM   7258  HE  ARG A 462      11.040  -6.516  23.920  1.00  0.65           H  
ATOM   7259 1HH1 ARG A 462      10.998  -6.473  27.458  1.00  0.65           H  
ATOM   7260 2HH1 ARG A 462       9.407  -5.753  27.567  1.00  0.65           H  
ATOM   7261 1HH2 ARG A 462       8.934  -5.590  24.108  1.00  0.65           H  
ATOM   7262 2HH2 ARG A 462       8.246  -5.256  25.679  1.00  0.65           H  
ATOM   7263  N   HIS A 463      17.603  -9.637  24.603  1.00  0.66           N  
ATOM   7264  CA  HIS A 463      18.910  -9.944  25.182  1.00  0.66           C  
ATOM   7265  C   HIS A 463      19.436 -11.155  24.472  1.00  0.66           C  
ATOM   7266  O   HIS A 463      18.744 -12.166  24.365  1.00  0.66           O  
ATOM   7267  CB  HIS A 463      18.886 -10.218  26.698  1.00  0.66           C  
ATOM   7268  CG  HIS A 463      20.301 -10.548  27.304  1.00  0.66           C  
ATOM   7269  ND1 HIS A 463      20.454 -11.218  28.496  1.00  0.66           N  
ATOM   7270  CD2 HIS A 463      21.567 -10.283  26.867  1.00  0.66           C  
ATOM   7271  CE1 HIS A 463      21.748 -11.370  28.758  1.00  0.66           C  
ATOM   7272  NE2 HIS A 463      22.447 -10.821  27.779  1.00  0.66           N  
ATOM   7273  H   HIS A 463      17.129 -10.363  24.090  1.00  0.66           H  
ATOM   7274  HA  HIS A 463      19.603  -9.120  25.002  1.00  0.66           H  
ATOM   7275 1HB  HIS A 463      18.501  -9.336  27.218  1.00  0.66           H  
ATOM   7276 2HB  HIS A 463      18.216 -11.049  26.910  1.00  0.66           H  
ATOM   7277  HD1 HIS A 463      19.719 -11.542  29.092  1.00  0.66           H  
ATOM   7278  HD2 HIS A 463      21.957  -9.773  25.991  1.00  0.66           H  
ATOM   7279  HE1 HIS A 463      22.069 -11.884  29.663  1.00  0.66           H  
ATOM   7280  N   ILE A 464      20.648 -11.054  23.980  1.00  0.66           N  
ATOM   7281  CA  ILE A 464      21.251 -12.143  23.271  1.00  0.66           C  
ATOM   7282  C   ILE A 464      22.363 -12.762  24.126  1.00  0.66           C  
ATOM   7283  O   ILE A 464      23.470 -12.226  24.154  1.00  0.66           O  
ATOM   7284  CB  ILE A 464      21.874 -11.585  21.987  1.00  0.66           C  
ATOM   7285  CG1 ILE A 464      20.809 -10.886  21.199  1.00  0.66           C  
ATOM   7286  CG2 ILE A 464      22.489 -12.685  21.155  1.00  0.66           C  
ATOM   7287  CD1 ILE A 464      21.340 -10.152  20.072  1.00  0.66           C  
ATOM   7288  H   ILE A 464      21.159 -10.191  24.092  1.00  0.66           H  
ATOM   7289  HA  ILE A 464      20.487 -12.850  23.000  1.00  0.66           H  
ATOM   7290  HB  ILE A 464      22.645 -10.853  22.247  1.00  0.66           H  
ATOM   7291 1HG1 ILE A 464      20.093 -11.618  20.834  1.00  0.66           H  
ATOM   7292 2HG1 ILE A 464      20.289 -10.179  21.841  1.00  0.66           H  
ATOM   7293 1HG2 ILE A 464      22.929 -12.260  20.256  1.00  0.66           H  
ATOM   7294 2HG2 ILE A 464      23.255 -13.194  21.740  1.00  0.66           H  
ATOM   7295 3HG2 ILE A 464      21.731 -13.387  20.873  1.00  0.66           H  
ATOM   7296 1HD1 ILE A 464      20.537  -9.673  19.565  1.00  0.66           H  
ATOM   7297 2HD1 ILE A 464      22.032  -9.410  20.416  1.00  0.66           H  
ATOM   7298 3HD1 ILE A 464      21.848 -10.842  19.405  1.00  0.66           H  
ATOM   7299  N   PRO A 465      22.108 -13.860  24.865  1.00  0.65           N  
ATOM   7300  CA  PRO A 465      23.075 -14.541  25.688  1.00  0.65           C  
ATOM   7301  C   PRO A 465      24.111 -15.205  24.814  1.00  0.65           C  
ATOM   7302  O   PRO A 465      23.839 -15.589  23.680  1.00  0.65           O  
ATOM   7303  CB  PRO A 465      22.227 -15.547  26.476  1.00  0.65           C  
ATOM   7304  CG  PRO A 465      21.008 -15.740  25.669  1.00  0.65           C  
ATOM   7305  CD  PRO A 465      20.742 -14.381  25.056  1.00  0.65           C  
ATOM   7306  HA  PRO A 465      23.545 -13.815  26.365  1.00  0.65           H  
ATOM   7307 1HB  PRO A 465      22.786 -16.480  26.621  1.00  0.65           H  
ATOM   7308 2HB  PRO A 465      22.009 -15.144  27.477  1.00  0.65           H  
ATOM   7309 1HG  PRO A 465      21.179 -16.521  24.922  1.00  0.65           H  
ATOM   7310 2HG  PRO A 465      20.189 -16.088  26.313  1.00  0.65           H  
ATOM   7311 1HD  PRO A 465      20.196 -14.525  24.171  1.00  0.65           H  
ATOM   7312 2HD  PRO A 465      20.196 -13.746  25.773  1.00  0.65           H  
ATOM   7313  N   ASP A 466      25.275 -15.439  25.396  1.00  0.63           N  
ATOM   7314  CA  ASP A 466      26.393 -16.081  24.716  1.00  0.63           C  
ATOM   7315  C   ASP A 466      26.025 -17.459  24.148  1.00  0.63           C  
ATOM   7316  O   ASP A 466      26.519 -17.848  23.088  1.00  0.63           O  
ATOM   7317  CB  ASP A 466      27.542 -16.183  25.699  1.00  0.63           C  
ATOM   7318  CG  ASP A 466      28.177 -14.818  26.029  1.00  0.63           C  
ATOM   7319  OD1 ASP A 466      27.963 -13.836  25.319  1.00  0.63           O  
ATOM   7320  OD2 ASP A 466      28.813 -14.742  27.049  1.00  0.63           O  
ATOM   7321  H   ASP A 466      25.410 -15.125  26.345  1.00  0.63           H  
ATOM   7322  HA  ASP A 466      26.702 -15.443  23.890  1.00  0.63           H  
ATOM   7323 1HB  ASP A 466      27.195 -16.636  26.623  1.00  0.63           H  
ATOM   7324 2HB  ASP A 466      28.306 -16.824  25.285  1.00  0.63           H  
ATOM   7325  N   GLU A 467      25.087 -18.154  24.795  1.00  0.61           N  
ATOM   7326  CA  GLU A 467      24.630 -19.457  24.310  1.00  0.61           C  
ATOM   7327  C   GLU A 467      24.164 -19.351  22.851  1.00  0.61           C  
ATOM   7328  O   GLU A 467      24.356 -20.285  22.078  1.00  0.61           O  
ATOM   7329  CB  GLU A 467      23.518 -20.018  25.192  1.00  0.61           C  
ATOM   7330  CG  GLU A 467      22.958 -21.382  24.740  1.00  0.61           C  
ATOM   7331  CD  GLU A 467      23.905 -22.572  24.842  1.00  0.61           C  
ATOM   7332  OE1 GLU A 467      24.814 -22.536  25.630  1.00  0.61           O  
ATOM   7333  OE2 GLU A 467      23.698 -23.530  24.111  1.00  0.61           O  
ATOM   7334  H   GLU A 467      24.697 -17.773  25.643  1.00  0.61           H  
ATOM   7335  HA  GLU A 467      25.470 -20.148  24.347  1.00  0.61           H  
ATOM   7336 1HB  GLU A 467      23.882 -20.123  26.213  1.00  0.61           H  
ATOM   7337 2HB  GLU A 467      22.691 -19.309  25.211  1.00  0.61           H  
ATOM   7338 1HG  GLU A 467      22.089 -21.603  25.344  1.00  0.61           H  
ATOM   7339 2HG  GLU A 467      22.628 -21.280  23.714  1.00  0.61           H  
ATOM   7340  N   ILE A 468      23.562 -18.223  22.461  1.00  0.59           N  
ATOM   7341  CA  ILE A 468      23.112 -18.024  21.088  1.00  0.59           C  
ATOM   7342  C   ILE A 468      24.253 -18.119  20.103  1.00  0.59           C  
ATOM   7343  O   ILE A 468      24.087 -18.607  18.977  1.00  0.59           O  
ATOM   7344  CB  ILE A 468      22.320 -16.721  20.895  1.00  0.59           C  
ATOM   7345  CG1 ILE A 468      20.962 -16.878  21.555  1.00  0.59           C  
ATOM   7346  CG2 ILE A 468      22.261 -16.319  19.463  1.00  0.59           C  
ATOM   7347  CD1 ILE A 468      20.163 -15.637  21.619  1.00  0.59           C  
ATOM   7348  H   ILE A 468      23.465 -17.447  23.115  1.00  0.59           H  
ATOM   7349  HA  ILE A 468      22.419 -18.827  20.850  1.00  0.59           H  
ATOM   7350  HB  ILE A 468      22.828 -15.926  21.439  1.00  0.59           H  
ATOM   7351 1HG1 ILE A 468      20.395 -17.633  21.015  1.00  0.59           H  
ATOM   7352 2HG1 ILE A 468      21.131 -17.227  22.567  1.00  0.59           H  
ATOM   7353 1HG2 ILE A 468      21.716 -15.386  19.363  1.00  0.59           H  
ATOM   7354 2HG2 ILE A 468      23.273 -16.190  19.075  1.00  0.59           H  
ATOM   7355 3HG2 ILE A 468      21.771 -17.080  18.930  1.00  0.59           H  
ATOM   7356 1HD1 ILE A 468      19.217 -15.830  22.124  1.00  0.59           H  
ATOM   7357 2HD1 ILE A 468      20.729 -14.926  22.153  1.00  0.59           H  
ATOM   7358 3HD1 ILE A 468      19.969 -15.270  20.614  1.00  0.59           H  
ATOM   7359  N   PHE A 469      25.401 -17.593  20.491  1.00  0.57           N  
ATOM   7360  CA  PHE A 469      26.555 -17.617  19.635  1.00  0.57           C  
ATOM   7361  C   PHE A 469      27.129 -19.030  19.566  1.00  0.57           C  
ATOM   7362  O   PHE A 469      27.658 -19.439  18.524  1.00  0.57           O  
ATOM   7363  CB  PHE A 469      27.513 -16.560  20.125  1.00  0.57           C  
ATOM   7364  CG  PHE A 469      26.976 -15.216  19.747  1.00  0.57           C  
ATOM   7365  CD1 PHE A 469      26.350 -14.415  20.679  1.00  0.57           C  
ATOM   7366  CD2 PHE A 469      27.073 -14.757  18.436  1.00  0.57           C  
ATOM   7367  CE1 PHE A 469      25.838 -13.194  20.311  1.00  0.57           C  
ATOM   7368  CE2 PHE A 469      26.562 -13.537  18.078  1.00  0.57           C  
ATOM   7369  CZ  PHE A 469      25.944 -12.765  19.014  1.00  0.57           C  
ATOM   7370  H   PHE A 469      25.503 -17.240  21.438  1.00  0.57           H  
ATOM   7371  HA  PHE A 469      26.244 -17.330  18.630  1.00  0.57           H  
ATOM   7372 1HB  PHE A 469      27.614 -16.606  21.206  1.00  0.57           H  
ATOM   7373 2HB  PHE A 469      28.479 -16.688  19.695  1.00  0.57           H  
ATOM   7374  HD1 PHE A 469      26.258 -14.759  21.708  1.00  0.57           H  
ATOM   7375  HD2 PHE A 469      27.555 -15.375  17.685  1.00  0.57           H  
ATOM   7376  HE1 PHE A 469      25.348 -12.566  21.054  1.00  0.57           H  
ATOM   7377  HE2 PHE A 469      26.639 -13.187  17.046  1.00  0.57           H  
ATOM   7378  HZ  PHE A 469      25.537 -11.825  18.731  1.00  0.57           H  
ATOM   7379  N   LEU A 470      26.963 -19.813  20.642  1.00  0.56           N  
ATOM   7380  CA  LEU A 470      27.400 -21.205  20.564  1.00  0.56           C  
ATOM   7381  C   LEU A 470      26.470 -21.986  19.648  1.00  0.56           C  
ATOM   7382  O   LEU A 470      26.929 -22.760  18.815  1.00  0.56           O  
ATOM   7383  CB  LEU A 470      27.376 -21.917  21.915  1.00  0.56           C  
ATOM   7384  CG  LEU A 470      28.343 -21.476  22.915  1.00  0.56           C  
ATOM   7385  CD1 LEU A 470      28.086 -22.208  24.162  1.00  0.56           C  
ATOM   7386  CD2 LEU A 470      29.733 -21.739  22.422  1.00  0.56           C  
ATOM   7387  H   LEU A 470      26.557 -19.422  21.496  1.00  0.56           H  
ATOM   7388  HA  LEU A 470      28.409 -21.237  20.157  1.00  0.56           H  
ATOM   7389 1HB  LEU A 470      26.382 -21.805  22.350  1.00  0.56           H  
ATOM   7390 2HB  LEU A 470      27.543 -22.982  21.743  1.00  0.56           H  
ATOM   7391  HG  LEU A 470      28.201 -20.420  23.114  1.00  0.56           H  
ATOM   7392 1HD1 LEU A 470      28.776 -21.887  24.882  1.00  0.56           H  
ATOM   7393 2HD1 LEU A 470      27.070 -22.010  24.507  1.00  0.56           H  
ATOM   7394 3HD1 LEU A 470      28.211 -23.273  23.989  1.00  0.56           H  
ATOM   7395 1HD2 LEU A 470      30.434 -21.424  23.184  1.00  0.56           H  
ATOM   7396 2HD2 LEU A 470      29.854 -22.801  22.233  1.00  0.56           H  
ATOM   7397 3HD2 LEU A 470      29.907 -21.185  21.502  1.00  0.56           H  
ATOM   7398  N   LEU A 471      25.165 -21.728  19.756  1.00  0.55           N  
ATOM   7399  CA  LEU A 471      24.182 -22.441  18.946  1.00  0.55           C  
ATOM   7400  C   LEU A 471      24.405 -22.130  17.484  1.00  0.55           C  
ATOM   7401  O   LEU A 471      24.372 -23.021  16.627  1.00  0.55           O  
ATOM   7402  CB  LEU A 471      22.783 -22.017  19.379  1.00  0.55           C  
ATOM   7403  CG  LEU A 471      22.407 -22.488  20.765  1.00  0.55           C  
ATOM   7404  CD1 LEU A 471      21.173 -21.843  21.161  1.00  0.55           C  
ATOM   7405  CD2 LEU A 471      22.243 -23.973  20.794  1.00  0.55           C  
ATOM   7406  H   LEU A 471      24.848 -21.067  20.465  1.00  0.55           H  
ATOM   7407  HA  LEU A 471      24.306 -23.513  19.104  1.00  0.55           H  
ATOM   7408 1HB  LEU A 471      22.736 -20.930  19.376  1.00  0.55           H  
ATOM   7409 2HB  LEU A 471      22.055 -22.388  18.674  1.00  0.55           H  
ATOM   7410  HG  LEU A 471      23.184 -22.222  21.458  1.00  0.55           H  
ATOM   7411 1HD1 LEU A 471      20.931 -22.186  22.153  1.00  0.55           H  
ATOM   7412 2HD1 LEU A 471      21.297 -20.770  21.165  1.00  0.55           H  
ATOM   7413 3HD1 LEU A 471      20.395 -22.119  20.463  1.00  0.55           H  
ATOM   7414 1HD2 LEU A 471      21.984 -24.278  21.810  1.00  0.55           H  
ATOM   7415 2HD2 LEU A 471      21.450 -24.262  20.121  1.00  0.55           H  
ATOM   7416 3HD2 LEU A 471      23.181 -24.452  20.496  1.00  0.55           H  
ATOM   7417  N   THR A 472      24.725 -20.871  17.211  1.00  0.55           N  
ATOM   7418  CA  THR A 472      25.034 -20.452  15.872  1.00  0.55           C  
ATOM   7419  C   THR A 472      26.239 -21.207  15.365  1.00  0.55           C  
ATOM   7420  O   THR A 472      26.221 -21.758  14.262  1.00  0.55           O  
ATOM   7421  CB  THR A 472      25.335 -18.960  15.846  1.00  0.55           C  
ATOM   7422  OG1 THR A 472      24.174 -18.242  16.248  1.00  0.55           O  
ATOM   7423  CG2 THR A 472      25.782 -18.576  14.498  1.00  0.55           C  
ATOM   7424  H   THR A 472      24.716 -20.171  17.953  1.00  0.55           H  
ATOM   7425  HA  THR A 472      24.185 -20.669  15.224  1.00  0.55           H  
ATOM   7426  HB  THR A 472      26.128 -18.733  16.549  1.00  0.55           H  
ATOM   7427  HG1 THR A 472      23.984 -18.453  17.193  1.00  0.55           H  
ATOM   7428 1HG2 THR A 472      25.981 -17.537  14.465  1.00  0.55           H  
ATOM   7429 2HG2 THR A 472      26.683 -19.132  14.242  1.00  0.55           H  
ATOM   7430 3HG2 THR A 472      25.035 -18.810  13.818  1.00  0.55           H  
ATOM   7431  N   ALA A 473      27.277 -21.276  16.197  1.00  0.54           N  
ATOM   7432  CA  ALA A 473      28.497 -21.952  15.825  1.00  0.54           C  
ATOM   7433  C   ALA A 473      28.256 -23.414  15.504  1.00  0.54           C  
ATOM   7434  O   ALA A 473      28.813 -23.949  14.536  1.00  0.54           O  
ATOM   7435  CB  ALA A 473      29.497 -21.856  16.957  1.00  0.54           C  
ATOM   7436  H   ALA A 473      27.237 -20.807  17.101  1.00  0.54           H  
ATOM   7437  HA  ALA A 473      28.882 -21.458  14.943  1.00  0.54           H  
ATOM   7438 1HB  ALA A 473      30.407 -22.332  16.674  1.00  0.54           H  
ATOM   7439 2HB  ALA A 473      29.689 -20.810  17.185  1.00  0.54           H  
ATOM   7440 3HB  ALA A 473      29.109 -22.345  17.835  1.00  0.54           H  
ATOM   7441  N   GLU A 474      27.389 -24.054  16.292  1.00  0.54           N  
ATOM   7442  CA  GLU A 474      27.071 -25.452  16.079  1.00  0.54           C  
ATOM   7443  C   GLU A 474      26.376 -25.632  14.734  1.00  0.54           C  
ATOM   7444  O   GLU A 474      26.721 -26.545  13.981  1.00  0.54           O  
ATOM   7445  CB  GLU A 474      26.187 -25.971  17.230  1.00  0.54           C  
ATOM   7446  CG  GLU A 474      26.902 -26.083  18.612  1.00  0.54           C  
ATOM   7447  CD  GLU A 474      25.952 -26.405  19.779  1.00  0.54           C  
ATOM   7448  OE1 GLU A 474      24.773 -26.570  19.530  1.00  0.54           O  
ATOM   7449  OE2 GLU A 474      26.407 -26.443  20.923  1.00  0.54           O  
ATOM   7450  H   GLU A 474      26.974 -23.558  17.081  1.00  0.54           H  
ATOM   7451  HA  GLU A 474      27.995 -26.022  16.057  1.00  0.54           H  
ATOM   7452 1HB  GLU A 474      25.337 -25.305  17.357  1.00  0.54           H  
ATOM   7453 2HB  GLU A 474      25.794 -26.952  16.970  1.00  0.54           H  
ATOM   7454 1HG  GLU A 474      27.638 -26.881  18.547  1.00  0.54           H  
ATOM   7455 2HG  GLU A 474      27.435 -25.165  18.817  1.00  0.54           H  
ATOM   7456  N   GLN A 475      25.456 -24.718  14.385  1.00  0.54           N  
ATOM   7457  CA  GLN A 475      24.754 -24.844  13.108  1.00  0.54           C  
ATOM   7458  C   GLN A 475      25.725 -24.652  11.952  1.00  0.54           C  
ATOM   7459  O   GLN A 475      25.680 -25.377  10.960  1.00  0.54           O  
ATOM   7460  CB  GLN A 475      23.646 -23.794  12.982  1.00  0.54           C  
ATOM   7461  CG  GLN A 475      22.700 -23.953  11.750  1.00  0.54           C  
ATOM   7462  CD  GLN A 475      21.844 -25.240  11.811  1.00  0.54           C  
ATOM   7463  OE1 GLN A 475      21.190 -25.463  12.828  1.00  0.54           O  
ATOM   7464  NE2 GLN A 475      21.797 -26.057  10.755  1.00  0.54           N  
ATOM   7465  H   GLN A 475      25.212 -23.973  15.041  1.00  0.54           H  
ATOM   7466  HA  GLN A 475      24.321 -25.841  13.041  1.00  0.54           H  
ATOM   7467 1HB  GLN A 475      23.045 -23.809  13.864  1.00  0.54           H  
ATOM   7468 2HB  GLN A 475      24.101 -22.804  12.929  1.00  0.54           H  
ATOM   7469 1HG  GLN A 475      22.030 -23.107  11.721  1.00  0.54           H  
ATOM   7470 2HG  GLN A 475      23.302 -23.983  10.840  1.00  0.54           H  
ATOM   7471 1HE2 GLN A 475      21.237 -26.881  10.796  1.00  0.54           H  
ATOM   7472 2HE2 GLN A 475      22.297 -25.873   9.883  1.00  0.54           H  
ATOM   7473  N   ILE A 476      26.658 -23.717  12.097  1.00  0.55           N  
ATOM   7474  CA  ILE A 476      27.584 -23.474  11.004  1.00  0.55           C  
ATOM   7475  C   ILE A 476      28.417 -24.716  10.770  1.00  0.55           C  
ATOM   7476  O   ILE A 476      28.596 -25.135   9.628  1.00  0.55           O  
ATOM   7477  CB  ILE A 476      28.510 -22.292  11.294  1.00  0.55           C  
ATOM   7478  CG1 ILE A 476      27.749 -21.025  11.312  1.00  0.55           C  
ATOM   7479  CG2 ILE A 476      29.620 -22.219  10.233  1.00  0.55           C  
ATOM   7480  CD1 ILE A 476      28.531 -19.893  11.870  1.00  0.55           C  
ATOM   7481  H   ILE A 476      26.679 -23.140  12.940  1.00  0.55           H  
ATOM   7482  HA  ILE A 476      27.017 -23.258  10.104  1.00  0.55           H  
ATOM   7483  HB  ILE A 476      28.933 -22.421  12.277  1.00  0.55           H  
ATOM   7484 1HG1 ILE A 476      27.453 -20.771  10.299  1.00  0.55           H  
ATOM   7485 2HG1 ILE A 476      26.854 -21.159  11.915  1.00  0.55           H  
ATOM   7486 1HG2 ILE A 476      30.276 -21.382  10.460  1.00  0.55           H  
ATOM   7487 2HG2 ILE A 476      30.198 -23.146  10.240  1.00  0.55           H  
ATOM   7488 3HG2 ILE A 476      29.171 -22.074   9.252  1.00  0.55           H  
ATOM   7489 1HD1 ILE A 476      27.909 -19.018  11.854  1.00  0.55           H  
ATOM   7490 2HD1 ILE A 476      28.820 -20.116  12.895  1.00  0.55           H  
ATOM   7491 3HD1 ILE A 476      29.421 -19.722  11.272  1.00  0.55           H  
ATOM   7492  N   ALA A 477      28.905 -25.326  11.848  1.00  0.56           N  
ATOM   7493  CA  ALA A 477      29.695 -26.542  11.731  1.00  0.56           C  
ATOM   7494  C   ALA A 477      28.896 -27.670  11.048  1.00  0.56           C  
ATOM   7495  O   ALA A 477      29.411 -28.373  10.169  1.00  0.56           O  
ATOM   7496  CB  ALA A 477      30.134 -26.973  13.114  1.00  0.56           C  
ATOM   7497  H   ALA A 477      28.730 -24.930  12.773  1.00  0.56           H  
ATOM   7498  HA  ALA A 477      30.571 -26.323  11.123  1.00  0.56           H  
ATOM   7499 1HB  ALA A 477      30.750 -27.866  13.044  1.00  0.56           H  
ATOM   7500 2HB  ALA A 477      30.708 -26.166  13.568  1.00  0.56           H  
ATOM   7501 3HB  ALA A 477      29.259 -27.182  13.727  1.00  0.56           H  
ATOM   7502  N   GLN A 478      27.608 -27.790  11.391  1.00  0.59           N  
ATOM   7503  CA  GLN A 478      26.725 -28.810  10.817  1.00  0.59           C  
ATOM   7504  C   GLN A 478      26.539 -28.626   9.313  1.00  0.59           C  
ATOM   7505  O   GLN A 478      26.427 -29.601   8.566  1.00  0.59           O  
ATOM   7506  CB  GLN A 478      25.357 -28.795  11.513  1.00  0.59           C  
ATOM   7507  CG  GLN A 478      25.378 -29.307  12.941  1.00  0.59           C  
ATOM   7508  CD  GLN A 478      24.043 -29.135  13.637  1.00  0.59           C  
ATOM   7509  OE1 GLN A 478      23.172 -28.386  13.186  1.00  0.59           O  
ATOM   7510  NE2 GLN A 478      23.868 -29.836  14.753  1.00  0.59           N  
ATOM   7511  H   GLN A 478      27.232 -27.180  12.120  1.00  0.59           H  
ATOM   7512  HA  GLN A 478      27.181 -29.784  10.981  1.00  0.59           H  
ATOM   7513 1HB  GLN A 478      24.974 -27.777  11.529  1.00  0.59           H  
ATOM   7514 2HB  GLN A 478      24.653 -29.397  10.942  1.00  0.59           H  
ATOM   7515 1HG  GLN A 478      25.602 -30.371  12.913  1.00  0.59           H  
ATOM   7516 2HG  GLN A 478      26.139 -28.795  13.504  1.00  0.59           H  
ATOM   7517 1HE2 GLN A 478      23.009 -29.769  15.256  1.00  0.59           H  
ATOM   7518 2HE2 GLN A 478      24.597 -30.431  15.089  1.00  0.59           H  
ATOM   7519  N   GLU A 479      26.559 -27.374   8.865  1.00  0.64           N  
ATOM   7520  CA  GLU A 479      26.355 -27.039   7.461  1.00  0.64           C  
ATOM   7521  C   GLU A 479      27.611 -27.176   6.594  1.00  0.64           C  
ATOM   7522  O   GLU A 479      27.556 -26.879   5.399  1.00  0.64           O  
ATOM   7523  CB  GLU A 479      25.852 -25.591   7.317  1.00  0.64           C  
ATOM   7524  CG  GLU A 479      24.464 -25.265   7.907  1.00  0.64           C  
ATOM   7525  CD  GLU A 479      23.322 -25.910   7.220  1.00  0.64           C  
ATOM   7526  OE1 GLU A 479      23.383 -26.124   6.033  1.00  0.64           O  
ATOM   7527  OE2 GLU A 479      22.357 -26.186   7.897  1.00  0.64           O  
ATOM   7528  H   GLU A 479      26.650 -26.615   9.545  1.00  0.64           H  
ATOM   7529  HA  GLU A 479      25.599 -27.715   7.062  1.00  0.64           H  
ATOM   7530 1HB  GLU A 479      26.563 -24.926   7.813  1.00  0.64           H  
ATOM   7531 2HB  GLU A 479      25.841 -25.315   6.263  1.00  0.64           H  
ATOM   7532 1HG  GLU A 479      24.443 -25.594   8.930  1.00  0.64           H  
ATOM   7533 2HG  GLU A 479      24.324 -24.183   7.903  1.00  0.64           H  
ATOM   7534  N   VAL A 480      28.749 -27.597   7.161  1.00  0.68           N  
ATOM   7535  CA  VAL A 480      29.944 -27.673   6.322  1.00  0.68           C  
ATOM   7536  C   VAL A 480      29.920 -28.931   5.439  1.00  0.68           C  
ATOM   7537  O   VAL A 480      30.159 -28.839   4.238  1.00  0.68           O  
ATOM   7538  CB  VAL A 480      31.228 -27.705   7.159  1.00  0.68           C  
ATOM   7539  CG1 VAL A 480      32.428 -27.837   6.215  1.00  0.68           C  
ATOM   7540  CG2 VAL A 480      31.330 -26.508   7.988  1.00  0.68           C  
ATOM   7541  H   VAL A 480      28.792 -27.840   8.153  1.00  0.68           H  
ATOM   7542  HA  VAL A 480      29.972 -26.794   5.679  1.00  0.68           H  
ATOM   7543  HB  VAL A 480      31.209 -28.580   7.807  1.00  0.68           H  
ATOM   7544 1HG1 VAL A 480      33.344 -27.867   6.784  1.00  0.68           H  
ATOM   7545 2HG1 VAL A 480      32.332 -28.739   5.632  1.00  0.68           H  
ATOM   7546 3HG1 VAL A 480      32.461 -26.974   5.548  1.00  0.68           H  
ATOM   7547 1HG2 VAL A 480      32.234 -26.553   8.581  1.00  0.68           H  
ATOM   7548 2HG2 VAL A 480      31.357 -25.672   7.356  1.00  0.68           H  
ATOM   7549 3HG2 VAL A 480      30.471 -26.450   8.641  1.00  0.68           H  
ATOM   7550  N   SER A 481      29.575 -30.073   6.053  1.00  0.73           N  
ATOM   7551  CA  SER A 481      29.550 -31.443   5.493  1.00  0.73           C  
ATOM   7552  C   SER A 481      30.878 -31.930   4.885  1.00  0.73           C  
ATOM   7553  O   SER A 481      31.681 -31.069   4.542  1.00  0.73           O  
ATOM   7554  CB  SER A 481      28.480 -31.520   4.402  1.00  0.73           C  
ATOM   7555  OG  SER A 481      27.208 -31.285   4.932  1.00  0.73           O  
ATOM   7556  H   SER A 481      29.336 -29.988   7.032  1.00  0.73           H  
ATOM   7557  HA  SER A 481      29.281 -32.128   6.300  1.00  0.73           H  
ATOM   7558 1HB  SER A 481      28.692 -30.800   3.617  1.00  0.73           H  
ATOM   7559 2HB  SER A 481      28.481 -32.501   3.945  1.00  0.73           H  
ATOM   7560  HG  SER A 481      27.096 -31.929   5.639  1.00  0.73           H  
ATOM   7561  N   GLU A 482      30.734 -32.982   4.101  1.00  0.76           N  
ATOM   7562  CA  GLU A 482      31.559 -34.128   4.415  1.00  0.76           C  
ATOM   7563  C   GLU A 482      32.925 -34.307   3.687  1.00  0.76           C  
ATOM   7564  O   GLU A 482      33.857 -34.689   4.384  1.00  0.76           O  
ATOM   7565  CB  GLU A 482      30.737 -35.407   4.282  1.00  0.76           C  
ATOM   7566  CG  GLU A 482      29.522 -35.433   5.224  1.00  0.76           C  
ATOM   7567  CD  GLU A 482      29.881 -35.278   6.696  1.00  0.76           C  
ATOM   7568  OE1 GLU A 482      30.929 -35.709   7.097  1.00  0.76           O  
ATOM   7569  OE2 GLU A 482      29.094 -34.687   7.407  1.00  0.76           O  
ATOM   7570  H   GLU A 482      30.632 -32.808   3.131  1.00  0.76           H  
ATOM   7571  HA  GLU A 482      31.800 -34.048   5.473  1.00  0.76           H  
ATOM   7572 1HB  GLU A 482      30.380 -35.516   3.262  1.00  0.76           H  
ATOM   7573 2HB  GLU A 482      31.363 -36.269   4.509  1.00  0.76           H  
ATOM   7574 1HG  GLU A 482      28.840 -34.639   4.944  1.00  0.76           H  
ATOM   7575 2HG  GLU A 482      29.001 -36.380   5.087  1.00  0.76           H  
ATOM   7576  N   GLN A 483      33.205 -34.015   2.378  1.00  0.77           N  
ATOM   7577  CA  GLN A 483      32.609 -33.397   1.162  1.00  0.77           C  
ATOM   7578  C   GLN A 483      33.349 -32.078   1.057  1.00  0.77           C  
ATOM   7579  O   GLN A 483      34.053 -31.848   0.075  1.00  0.77           O  
ATOM   7580  CB  GLN A 483      31.104 -33.140   1.085  1.00  0.77           C  
ATOM   7581  CG  GLN A 483      30.617 -32.715  -0.289  1.00  0.77           C  
ATOM   7582  CD  GLN A 483      30.754 -33.811  -1.335  1.00  0.77           C  
ATOM   7583  OE1 GLN A 483      30.263 -34.928  -1.146  1.00  0.77           O  
ATOM   7584  NE2 GLN A 483      31.412 -33.494  -2.448  1.00  0.77           N  
ATOM   7585  H   GLN A 483      34.174 -34.250   2.172  1.00  0.77           H  
ATOM   7586  HA  GLN A 483      32.874 -33.994   0.289  1.00  0.77           H  
ATOM   7587 1HB  GLN A 483      30.516 -33.979   1.443  1.00  0.77           H  
ATOM   7588 2HB  GLN A 483      30.867 -32.244   1.630  1.00  0.77           H  
ATOM   7589 1HG  GLN A 483      29.567 -32.434  -0.220  1.00  0.77           H  
ATOM   7590 2HG  GLN A 483      31.210 -31.853  -0.611  1.00  0.77           H  
ATOM   7591 1HE2 GLN A 483      31.528 -34.174  -3.173  1.00  0.77           H  
ATOM   7592 2HE2 GLN A 483      31.788 -32.573  -2.559  1.00  0.77           H  
ATOM   7593  N   HIS A 484      33.229 -31.247   2.099  1.00  0.75           N  
ATOM   7594  CA  HIS A 484      34.003 -30.031   2.227  1.00  0.75           C  
ATOM   7595  C   HIS A 484      35.025 -30.251   3.355  1.00  0.75           C  
ATOM   7596  O   HIS A 484      36.202 -29.890   3.227  1.00  0.75           O  
ATOM   7597  CB  HIS A 484      33.080 -28.850   2.506  1.00  0.75           C  
ATOM   7598  CG  HIS A 484      32.116 -28.599   1.401  1.00  0.75           C  
ATOM   7599  ND1 HIS A 484      30.765 -28.614   1.599  1.00  0.75           N  
ATOM   7600  CD2 HIS A 484      32.302 -28.346   0.086  1.00  0.75           C  
ATOM   7601  CE1 HIS A 484      30.146 -28.378   0.460  1.00  0.75           C  
ATOM   7602  NE2 HIS A 484      31.058 -28.211  -0.483  1.00  0.75           N  
ATOM   7603  H   HIS A 484      32.603 -31.452   2.870  1.00  0.75           H  
ATOM   7604  HA  HIS A 484      34.550 -29.828   1.308  1.00  0.75           H  
ATOM   7605 1HB  HIS A 484      32.514 -29.050   3.392  1.00  0.75           H  
ATOM   7606 2HB  HIS A 484      33.653 -27.968   2.690  1.00  0.75           H  
ATOM   7607  HD1 HIS A 484      30.328 -28.773   2.506  1.00  0.75           H  
ATOM   7608  HD2 HIS A 484      33.199 -28.248  -0.529  1.00  0.75           H  
ATOM   7609  HE1 HIS A 484      29.058 -28.351   0.419  1.00  0.75           H  
ATOM   7610  N   LEU A 485      34.599 -30.959   4.408  1.00  0.72           N  
ATOM   7611  CA  LEU A 485      35.454 -31.248   5.567  1.00  0.72           C  
ATOM   7612  C   LEU A 485      36.683 -32.063   5.127  1.00  0.72           C  
ATOM   7613  O   LEU A 485      37.822 -31.750   5.492  1.00  0.72           O  
ATOM   7614  CB  LEU A 485      34.624 -32.023   6.608  1.00  0.72           C  
ATOM   7615  CG  LEU A 485      33.499 -31.218   7.326  1.00  0.72           C  
ATOM   7616  CD1 LEU A 485      32.636 -32.153   8.146  1.00  0.72           C  
ATOM   7617  CD2 LEU A 485      34.089 -30.166   8.227  1.00  0.72           C  
ATOM   7618  H   LEU A 485      33.620 -31.221   4.437  1.00  0.72           H  
ATOM   7619  HA  LEU A 485      35.790 -30.309   6.000  1.00  0.72           H  
ATOM   7620 1HB  LEU A 485      34.143 -32.850   6.104  1.00  0.72           H  
ATOM   7621 2HB  LEU A 485      35.259 -32.426   7.348  1.00  0.72           H  
ATOM   7622  HG  LEU A 485      32.892 -30.746   6.590  1.00  0.72           H  
ATOM   7623 1HD1 LEU A 485      31.849 -31.576   8.624  1.00  0.72           H  
ATOM   7624 2HD1 LEU A 485      32.191 -32.911   7.504  1.00  0.72           H  
ATOM   7625 3HD1 LEU A 485      33.250 -32.639   8.903  1.00  0.72           H  
ATOM   7626 1HD2 LEU A 485      33.282 -29.615   8.699  1.00  0.72           H  
ATOM   7627 2HD2 LEU A 485      34.684 -30.619   8.984  1.00  0.72           H  
ATOM   7628 3HD2 LEU A 485      34.705 -29.493   7.646  1.00  0.72           H  
ATOM   7629  N   SER A 486      36.457 -33.024   4.225  1.00  0.68           N  
ATOM   7630  CA  SER A 486      37.487 -33.867   3.616  1.00  0.68           C  
ATOM   7631  C   SER A 486      38.487 -33.097   2.722  1.00  0.68           C  
ATOM   7632  O   SER A 486      39.526 -33.650   2.321  1.00  0.68           O  
ATOM   7633  CB  SER A 486      36.814 -34.984   2.827  1.00  0.68           C  
ATOM   7634  OG  SER A 486      36.069 -34.475   1.748  1.00  0.68           O  
ATOM   7635  H   SER A 486      35.493 -33.258   4.017  1.00  0.68           H  
ATOM   7636  HA  SER A 486      38.054 -34.328   4.425  1.00  0.68           H  
ATOM   7637 1HB  SER A 486      37.568 -35.675   2.456  1.00  0.68           H  
ATOM   7638 2HB  SER A 486      36.158 -35.545   3.491  1.00  0.68           H  
ATOM   7639  HG  SER A 486      36.714 -34.139   1.116  1.00  0.68           H  
ATOM   7640  N   GLN A 487      38.157 -31.843   2.375  1.00  0.65           N  
ATOM   7641  CA  GLN A 487      39.010 -30.991   1.558  1.00  0.65           C  
ATOM   7642  C   GLN A 487      39.778 -29.998   2.443  1.00  0.65           C  
ATOM   7643  O   GLN A 487      40.459 -29.101   1.942  1.00  0.65           O  
ATOM   7644  CB  GLN A 487      38.196 -30.234   0.490  1.00  0.65           C  
ATOM   7645  CG  GLN A 487      37.504 -31.137  -0.529  1.00  0.65           C  
ATOM   7646  CD  GLN A 487      36.803 -30.370  -1.670  1.00  0.65           C  
ATOM   7647  OE1 GLN A 487      37.453 -29.805  -2.556  1.00  0.65           O  
ATOM   7648  NE2 GLN A 487      35.487 -30.338  -1.647  1.00  0.65           N  
ATOM   7649  H   GLN A 487      37.301 -31.426   2.727  1.00  0.65           H  
ATOM   7650  HA  GLN A 487      39.742 -31.613   1.047  1.00  0.65           H  
ATOM   7651 1HB  GLN A 487      37.432 -29.629   0.978  1.00  0.65           H  
ATOM   7652 2HB  GLN A 487      38.852 -29.552  -0.054  1.00  0.65           H  
ATOM   7653 1HG  GLN A 487      38.244 -31.802  -0.967  1.00  0.65           H  
ATOM   7654 2HG  GLN A 487      36.741 -31.720  -0.004  1.00  0.65           H  
ATOM   7655 1HE2 GLN A 487      34.979 -29.859  -2.357  1.00  0.65           H  
ATOM   7656 2HE2 GLN A 487      34.981 -30.818  -0.911  1.00  0.65           H  
ATOM   7657  N   GLY A 488      39.656 -30.134   3.770  1.00  0.63           N  
ATOM   7658  CA  GLY A 488      40.344 -29.229   4.689  1.00  0.63           C  
ATOM   7659  C   GLY A 488      39.559 -27.953   5.011  1.00  0.63           C  
ATOM   7660  O   GLY A 488      40.106 -27.031   5.621  1.00  0.63           O  
ATOM   7661  H   GLY A 488      39.071 -30.867   4.172  1.00  0.63           H  
ATOM   7662 1HA  GLY A 488      40.543 -29.767   5.611  1.00  0.63           H  
ATOM   7663 2HA  GLY A 488      41.313 -28.961   4.270  1.00  0.63           H  
ATOM   7664  N   ARG A 489      38.298 -27.890   4.569  1.00  0.61           N  
ATOM   7665  CA  ARG A 489      37.427 -26.742   4.786  1.00  0.61           C  
ATOM   7666  C   ARG A 489      36.634 -26.848   6.087  1.00  0.61           C  
ATOM   7667  O   ARG A 489      35.988 -27.854   6.357  1.00  0.61           O  
ATOM   7668  CB  ARG A 489      36.509 -26.567   3.576  1.00  0.61           C  
ATOM   7669  CG  ARG A 489      35.475 -25.529   3.677  1.00  0.61           C  
ATOM   7670  CD  ARG A 489      34.786 -25.257   2.362  1.00  0.61           C  
ATOM   7671  NE  ARG A 489      35.533 -24.360   1.529  1.00  0.61           N  
ATOM   7672  CZ  ARG A 489      35.433 -23.020   1.642  1.00  0.61           C  
ATOM   7673  NH1 ARG A 489      34.633 -22.512   2.560  1.00  0.61           N  
ATOM   7674  NH2 ARG A 489      36.121 -22.215   0.847  1.00  0.61           N  
ATOM   7675  H   ARG A 489      37.893 -28.685   4.075  1.00  0.61           H  
ATOM   7676  HA  ARG A 489      38.055 -25.851   4.839  1.00  0.61           H  
ATOM   7677 1HB  ARG A 489      37.094 -26.364   2.690  1.00  0.61           H  
ATOM   7678 2HB  ARG A 489      35.990 -27.484   3.399  1.00  0.61           H  
ATOM   7679 1HG  ARG A 489      34.732 -25.886   4.384  1.00  0.61           H  
ATOM   7680 2HG  ARG A 489      35.908 -24.613   4.038  1.00  0.61           H  
ATOM   7681 1HD  ARG A 489      34.694 -26.187   1.816  1.00  0.61           H  
ATOM   7682 2HD  ARG A 489      33.797 -24.839   2.511  1.00  0.61           H  
ATOM   7683  HE  ARG A 489      36.156 -24.741   0.833  1.00  0.61           H  
ATOM   7684 1HH1 ARG A 489      34.103 -23.140   3.194  1.00  0.61           H  
ATOM   7685 2HH1 ARG A 489      34.543 -21.516   2.655  1.00  0.61           H  
ATOM   7686 1HH2 ARG A 489      36.744 -22.601   0.154  1.00  0.61           H  
ATOM   7687 2HH2 ARG A 489      36.043 -21.218   0.950  1.00  0.61           H  
ATOM   7688  N   LEU A 490      36.693 -25.788   6.894  1.00  0.61           N  
ATOM   7689  CA  LEU A 490      35.981 -25.712   8.177  1.00  0.61           C  
ATOM   7690  C   LEU A 490      34.685 -24.891   8.188  1.00  0.61           C  
ATOM   7691  O   LEU A 490      33.984 -24.853   9.199  1.00  0.61           O  
ATOM   7692  CB  LEU A 490      36.929 -25.164   9.237  1.00  0.61           C  
ATOM   7693  CG  LEU A 490      38.106 -26.030   9.556  1.00  0.61           C  
ATOM   7694  CD1 LEU A 490      39.025 -25.347  10.564  1.00  0.61           C  
ATOM   7695  CD2 LEU A 490      37.569 -27.289  10.144  1.00  0.61           C  
ATOM   7696  H   LEU A 490      37.274 -25.012   6.610  1.00  0.61           H  
ATOM   7697  HA  LEU A 490      35.719 -26.731   8.460  1.00  0.61           H  
ATOM   7698 1HB  LEU A 490      37.302 -24.200   8.906  1.00  0.61           H  
ATOM   7699 2HB  LEU A 490      36.375 -25.025  10.147  1.00  0.61           H  
ATOM   7700  HG  LEU A 490      38.672 -26.237   8.652  1.00  0.61           H  
ATOM   7701 1HD1 LEU A 490      39.859 -26.001  10.798  1.00  0.61           H  
ATOM   7702 2HD1 LEU A 490      39.407 -24.423  10.160  1.00  0.61           H  
ATOM   7703 3HD1 LEU A 490      38.461 -25.145  11.469  1.00  0.61           H  
ATOM   7704 1HD2 LEU A 490      38.356 -27.941  10.420  1.00  0.61           H  
ATOM   7705 2HD2 LEU A 490      37.020 -27.035  11.016  1.00  0.61           H  
ATOM   7706 3HD2 LEU A 490      36.910 -27.784   9.427  1.00  0.61           H  
ATOM   7707  N   TYR A 491      34.398 -24.210   7.088  1.00  0.61           N  
ATOM   7708  CA  TYR A 491      33.207 -23.367   6.968  1.00  0.61           C  
ATOM   7709  C   TYR A 491      32.521 -23.687   5.643  1.00  0.61           C  
ATOM   7710  O   TYR A 491      33.214 -24.033   4.693  1.00  0.61           O  
ATOM   7711  CB  TYR A 491      33.571 -21.887   7.056  1.00  0.61           C  
ATOM   7712  CG  TYR A 491      34.199 -21.521   8.364  1.00  0.61           C  
ATOM   7713  CD1 TYR A 491      35.563 -21.644   8.536  1.00  0.61           C  
ATOM   7714  CD2 TYR A 491      33.411 -21.085   9.407  1.00  0.61           C  
ATOM   7715  CE1 TYR A 491      36.132 -21.336   9.731  1.00  0.61           C  
ATOM   7716  CE2 TYR A 491      33.993 -20.777  10.604  1.00  0.61           C  
ATOM   7717  CZ  TYR A 491      35.362 -20.903  10.757  1.00  0.61           C  
ATOM   7718  OH  TYR A 491      35.972 -20.597  11.933  1.00  0.61           O  
ATOM   7719  H   TYR A 491      35.015 -24.300   6.301  1.00  0.61           H  
ATOM   7720  HA  TYR A 491      32.559 -23.605   7.801  1.00  0.61           H  
ATOM   7721 1HB  TYR A 491      34.268 -21.630   6.258  1.00  0.61           H  
ATOM   7722 2HB  TYR A 491      32.683 -21.270   6.918  1.00  0.61           H  
ATOM   7723  HD1 TYR A 491      36.177 -21.988   7.727  1.00  0.61           H  
ATOM   7724  HD2 TYR A 491      32.335 -20.991   9.276  1.00  0.61           H  
ATOM   7725  HE1 TYR A 491      37.186 -21.433   9.876  1.00  0.61           H  
ATOM   7726  HE2 TYR A 491      33.378 -20.436  11.427  1.00  0.61           H  
ATOM   7727  HH  TYR A 491      35.296 -20.433  12.609  1.00  0.61           H  
ATOM   7728  N   PRO A 492      31.196 -23.574   5.512  1.00  0.63           N  
ATOM   7729  CA  PRO A 492      30.483 -23.832   4.279  1.00  0.63           C  
ATOM   7730  C   PRO A 492      31.025 -22.888   3.213  1.00  0.63           C  
ATOM   7731  O   PRO A 492      31.615 -21.873   3.581  1.00  0.63           O  
ATOM   7732  CB  PRO A 492      29.048 -23.475   4.638  1.00  0.63           C  
ATOM   7733  CG  PRO A 492      28.991 -23.586   6.163  1.00  0.63           C  
ATOM   7734  CD  PRO A 492      30.325 -23.122   6.631  1.00  0.63           C  
ATOM   7735  HA  PRO A 492      30.587 -24.894   4.029  1.00  0.63           H  
ATOM   7736 1HB  PRO A 492      28.810 -22.468   4.260  1.00  0.63           H  
ATOM   7737 2HB  PRO A 492      28.351 -24.172   4.142  1.00  0.63           H  
ATOM   7738 1HG  PRO A 492      28.173 -22.999   6.586  1.00  0.63           H  
ATOM   7739 2HG  PRO A 492      28.801 -24.622   6.455  1.00  0.63           H  
ATOM   7740 1HD  PRO A 492      30.346 -22.028   6.731  1.00  0.63           H  
ATOM   7741 2HD  PRO A 492      30.503 -23.624   7.576  1.00  0.63           H  
ATOM   7742  N   PRO A 493      30.936 -23.209   1.917  1.00  0.66           N  
ATOM   7743  CA  PRO A 493      31.329 -22.321   0.842  1.00  0.66           C  
ATOM   7744  C   PRO A 493      30.544 -21.025   0.975  1.00  0.66           C  
ATOM   7745  O   PRO A 493      29.348 -21.032   1.276  1.00  0.66           O  
ATOM   7746  CB  PRO A 493      30.941 -23.112  -0.410  1.00  0.66           C  
ATOM   7747  CG  PRO A 493      30.995 -24.566   0.034  1.00  0.66           C  
ATOM   7748  CD  PRO A 493      30.502 -24.552   1.477  1.00  0.66           C  
ATOM   7749  HA  PRO A 493      32.407 -22.138   0.883  1.00  0.66           H  
ATOM   7750 1HB  PRO A 493      29.949 -22.802  -0.761  1.00  0.66           H  
ATOM   7751 2HB  PRO A 493      31.649 -22.889  -1.226  1.00  0.66           H  
ATOM   7752 1HG  PRO A 493      30.364 -25.191  -0.621  1.00  0.66           H  
ATOM   7753 2HG  PRO A 493      32.021 -24.957  -0.055  1.00  0.66           H  
ATOM   7754 1HD  PRO A 493      29.407 -24.656   1.539  1.00  0.66           H  
ATOM   7755 2HD  PRO A 493      31.035 -25.354   2.006  1.00  0.66           H  
ATOM   7756  N   LEU A 494      31.205 -19.915   0.704  1.00  0.68           N  
ATOM   7757  CA  LEU A 494      30.605 -18.588   0.790  1.00  0.68           C  
ATOM   7758  C   LEU A 494      29.337 -18.412  -0.047  1.00  0.68           C  
ATOM   7759  O   LEU A 494      28.365 -17.829   0.420  1.00  0.68           O  
ATOM   7760  CB  LEU A 494      31.685 -17.579   0.476  1.00  0.68           C  
ATOM   7761  CG  LEU A 494      31.299 -16.176   0.426  1.00  0.68           C  
ATOM   7762  CD1 LEU A 494      30.715 -15.736   1.747  1.00  0.68           C  
ATOM   7763  CD2 LEU A 494      32.515 -15.407   0.118  1.00  0.68           C  
ATOM   7764  H   LEU A 494      32.178 -19.979   0.441  1.00  0.68           H  
ATOM   7765  HA  LEU A 494      30.321 -18.428   1.828  1.00  0.68           H  
ATOM   7766 1HB  LEU A 494      32.441 -17.661   1.258  1.00  0.68           H  
ATOM   7767 2HB  LEU A 494      32.147 -17.853  -0.443  1.00  0.68           H  
ATOM   7768  HG  LEU A 494      30.562 -16.037  -0.353  1.00  0.68           H  
ATOM   7769 1HD1 LEU A 494      30.438 -14.684   1.697  1.00  0.68           H  
ATOM   7770 2HD1 LEU A 494      29.837 -16.332   1.943  1.00  0.68           H  
ATOM   7771 3HD1 LEU A 494      31.446 -15.882   2.543  1.00  0.68           H  
ATOM   7772 1HD2 LEU A 494      32.270 -14.381   0.055  1.00  0.68           H  
ATOM   7773 2HD2 LEU A 494      33.240 -15.574   0.908  1.00  0.68           H  
ATOM   7774 3HD2 LEU A 494      32.938 -15.739  -0.813  1.00  0.68           H  
ATOM   7775  N   SER A 495      29.280 -18.970  -1.243  1.00  0.71           N  
ATOM   7776  CA  SER A 495      28.057 -18.871  -2.037  1.00  0.71           C  
ATOM   7777  C   SER A 495      26.795 -19.498  -1.399  1.00  0.71           C  
ATOM   7778  O   SER A 495      25.684 -19.238  -1.866  1.00  0.71           O  
ATOM   7779  CB  SER A 495      28.299 -19.444  -3.416  1.00  0.71           C  
ATOM   7780  OG  SER A 495      28.725 -20.769  -3.344  1.00  0.71           O  
ATOM   7781  H   SER A 495      30.100 -19.423  -1.658  1.00  0.71           H  
ATOM   7782  HA  SER A 495      27.854 -17.809  -2.172  1.00  0.71           H  
ATOM   7783 1HB  SER A 495      27.368 -19.402  -3.975  1.00  0.71           H  
ATOM   7784 2HB  SER A 495      29.019 -18.847  -3.954  1.00  0.71           H  
ATOM   7785  HG  SER A 495      29.702 -20.691  -3.195  1.00  0.71           H  
ATOM   7786  N   THR A 496      26.948 -20.321  -0.348  1.00  0.72           N  
ATOM   7787  CA  THR A 496      25.811 -20.954   0.318  1.00  0.72           C  
ATOM   7788  C   THR A 496      25.455 -20.194   1.598  1.00  0.72           C  
ATOM   7789  O   THR A 496      24.559 -20.600   2.349  1.00  0.72           O  
ATOM   7790  CB  THR A 496      26.117 -22.413   0.701  1.00  0.72           C  
ATOM   7791  OG1 THR A 496      27.153 -22.462   1.686  1.00  0.72           O  
ATOM   7792  CG2 THR A 496      26.612 -23.148  -0.531  1.00  0.72           C  
ATOM   7793  H   THR A 496      27.880 -20.506   0.023  1.00  0.72           H  
ATOM   7794  HA  THR A 496      24.950 -20.933  -0.349  1.00  0.72           H  
ATOM   7795  HB  THR A 496      25.219 -22.895   1.089  1.00  0.72           H  
ATOM   7796  HG1 THR A 496      27.869 -21.835   1.447  1.00  0.72           H  
ATOM   7797 1HG2 THR A 496      26.843 -24.181  -0.273  1.00  0.72           H  
ATOM   7798 2HG2 THR A 496      25.842 -23.126  -1.301  1.00  0.72           H  
ATOM   7799 3HG2 THR A 496      27.512 -22.657  -0.902  1.00  0.72           H  
ATOM   7800  N   ILE A 497      26.142 -19.081   1.846  1.00  0.72           N  
ATOM   7801  CA  ILE A 497      25.999 -18.323   3.080  1.00  0.72           C  
ATOM   7802  C   ILE A 497      24.577 -17.840   3.361  1.00  0.72           C  
ATOM   7803  O   ILE A 497      24.194 -17.670   4.521  1.00  0.72           O  
ATOM   7804  CB  ILE A 497      26.985 -17.150   3.047  1.00  0.72           C  
ATOM   7805  CG1 ILE A 497      27.157 -16.581   4.378  1.00  0.72           C  
ATOM   7806  CG2 ILE A 497      26.519 -16.050   2.067  1.00  0.72           C  
ATOM   7807  CD1 ILE A 497      28.350 -15.734   4.423  1.00  0.72           C  
ATOM   7808  H   ILE A 497      26.848 -18.765   1.180  1.00  0.72           H  
ATOM   7809  HA  ILE A 497      26.303 -18.973   3.897  1.00  0.72           H  
ATOM   7810  HB  ILE A 497      27.948 -17.529   2.748  1.00  0.72           H  
ATOM   7811 1HG1 ILE A 497      26.292 -15.977   4.634  1.00  0.72           H  
ATOM   7812 2HG1 ILE A 497      27.250 -17.373   5.110  1.00  0.72           H  
ATOM   7813 1HG2 ILE A 497      27.261 -15.263   2.058  1.00  0.72           H  
ATOM   7814 2HG2 ILE A 497      26.419 -16.462   1.065  1.00  0.72           H  
ATOM   7815 3HG2 ILE A 497      25.565 -15.643   2.384  1.00  0.72           H  
ATOM   7816 1HD1 ILE A 497      28.448 -15.347   5.372  1.00  0.72           H  
ATOM   7817 2HD1 ILE A 497      29.224 -16.334   4.195  1.00  0.72           H  
ATOM   7818 3HD1 ILE A 497      28.261 -14.928   3.706  1.00  0.72           H  
ATOM   7819  N   ARG A 498      23.768 -17.640   2.320  1.00  0.71           N  
ATOM   7820  CA  ARG A 498      22.382 -17.244   2.534  1.00  0.71           C  
ATOM   7821  C   ARG A 498      21.600 -18.356   3.237  1.00  0.71           C  
ATOM   7822  O   ARG A 498      20.711 -18.099   4.058  1.00  0.71           O  
ATOM   7823  CB  ARG A 498      21.698 -16.891   1.228  1.00  0.71           C  
ATOM   7824  CG  ARG A 498      22.168 -15.593   0.595  1.00  0.71           C  
ATOM   7825  CD  ARG A 498      21.262 -15.152  -0.490  1.00  0.71           C  
ATOM   7826  NE  ARG A 498      21.241 -16.071  -1.626  1.00  0.71           N  
ATOM   7827  CZ  ARG A 498      22.084 -15.996  -2.675  1.00  0.71           C  
ATOM   7828  NH1 ARG A 498      22.993 -15.064  -2.697  1.00  0.71           N  
ATOM   7829  NH2 ARG A 498      21.983 -16.849  -3.681  1.00  0.71           N  
ATOM   7830  H   ARG A 498      24.120 -17.775   1.383  1.00  0.71           H  
ATOM   7831  HA  ARG A 498      22.372 -16.368   3.171  1.00  0.71           H  
ATOM   7832 1HB  ARG A 498      21.860 -17.694   0.509  1.00  0.71           H  
ATOM   7833 2HB  ARG A 498      20.623 -16.812   1.392  1.00  0.71           H  
ATOM   7834 1HG  ARG A 498      22.177 -14.813   1.354  1.00  0.71           H  
ATOM   7835 2HG  ARG A 498      23.173 -15.718   0.190  1.00  0.71           H  
ATOM   7836 1HD  ARG A 498      20.249 -15.069  -0.100  1.00  0.71           H  
ATOM   7837 2HD  ARG A 498      21.591 -14.172  -0.848  1.00  0.71           H  
ATOM   7838  HE  ARG A 498      20.540 -16.803  -1.632  1.00  0.71           H  
ATOM   7839 1HH1 ARG A 498      23.067 -14.420  -1.923  1.00  0.71           H  
ATOM   7840 2HH1 ARG A 498      23.606 -14.965  -3.515  1.00  0.71           H  
ATOM   7841 1HH2 ARG A 498      21.278 -17.567  -3.664  1.00  0.71           H  
ATOM   7842 2HH2 ARG A 498      22.622 -16.787  -4.466  1.00  0.71           H  
ATOM   7843  N   ASP A 499      21.914 -19.606   2.890  1.00  0.69           N  
ATOM   7844  CA  ASP A 499      21.210 -20.745   3.453  1.00  0.69           C  
ATOM   7845  C   ASP A 499      21.722 -20.982   4.858  1.00  0.69           C  
ATOM   7846  O   ASP A 499      20.963 -21.315   5.771  1.00  0.69           O  
ATOM   7847  CB  ASP A 499      21.398 -21.974   2.571  1.00  0.69           C  
ATOM   7848  CG  ASP A 499      20.697 -21.841   1.207  1.00  0.69           C  
ATOM   7849  OD1 ASP A 499      19.855 -20.973   1.057  1.00  0.69           O  
ATOM   7850  OD2 ASP A 499      21.029 -22.595   0.326  1.00  0.69           O  
ATOM   7851  H   ASP A 499      22.696 -19.781   2.264  1.00  0.69           H  
ATOM   7852  HA  ASP A 499      20.147 -20.514   3.506  1.00  0.69           H  
ATOM   7853 1HB  ASP A 499      22.465 -22.139   2.403  1.00  0.69           H  
ATOM   7854 2HB  ASP A 499      21.010 -22.854   3.084  1.00  0.69           H  
ATOM   7855  N   VAL A 500      23.019 -20.740   5.049  1.00  0.66           N  
ATOM   7856  CA  VAL A 500      23.611 -20.914   6.366  1.00  0.66           C  
ATOM   7857  C   VAL A 500      22.962 -19.908   7.311  1.00  0.66           C  
ATOM   7858  O   VAL A 500      22.507 -20.272   8.395  1.00  0.66           O  
ATOM   7859  CB  VAL A 500      25.135 -20.670   6.322  1.00  0.66           C  
ATOM   7860  CG1 VAL A 500      25.730 -20.681   7.733  1.00  0.66           C  
ATOM   7861  CG2 VAL A 500      25.795 -21.717   5.443  1.00  0.66           C  
ATOM   7862  H   VAL A 500      23.594 -20.478   4.247  1.00  0.66           H  
ATOM   7863  HA  VAL A 500      23.412 -21.927   6.720  1.00  0.66           H  
ATOM   7864  HB  VAL A 500      25.316 -19.684   5.909  1.00  0.66           H  
ATOM   7865 1HG1 VAL A 500      26.795 -20.486   7.692  1.00  0.66           H  
ATOM   7866 2HG1 VAL A 500      25.248 -19.910   8.317  1.00  0.66           H  
ATOM   7867 3HG1 VAL A 500      25.562 -21.653   8.198  1.00  0.66           H  
ATOM   7868 1HG2 VAL A 500      26.856 -21.515   5.393  1.00  0.66           H  
ATOM   7869 2HG2 VAL A 500      25.624 -22.710   5.861  1.00  0.66           H  
ATOM   7870 3HG2 VAL A 500      25.375 -21.672   4.443  1.00  0.66           H  
ATOM   7871  N   SER A 501      22.854 -18.651   6.863  1.00  0.63           N  
ATOM   7872  CA  SER A 501      22.267 -17.593   7.669  1.00  0.63           C  
ATOM   7873  C   SER A 501      20.816 -17.907   8.022  1.00  0.63           C  
ATOM   7874  O   SER A 501      20.408 -17.744   9.174  1.00  0.63           O  
ATOM   7875  CB  SER A 501      22.356 -16.283   6.920  1.00  0.63           C  
ATOM   7876  OG  SER A 501      23.695 -15.907   6.736  1.00  0.63           O  
ATOM   7877  H   SER A 501      23.233 -18.405   5.949  1.00  0.63           H  
ATOM   7878  HA  SER A 501      22.834 -17.504   8.589  1.00  0.63           H  
ATOM   7879 1HB  SER A 501      21.862 -16.371   5.949  1.00  0.63           H  
ATOM   7880 2HB  SER A 501      21.835 -15.513   7.485  1.00  0.63           H  
ATOM   7881  HG  SER A 501      24.016 -16.457   5.985  1.00  0.63           H  
ATOM   7882  N   LEU A 502      20.046 -18.424   7.059  1.00  0.61           N  
ATOM   7883  CA  LEU A 502      18.669 -18.817   7.339  1.00  0.61           C  
ATOM   7884  C   LEU A 502      18.613 -19.886   8.422  1.00  0.61           C  
ATOM   7885  O   LEU A 502      17.878 -19.746   9.401  1.00  0.61           O  
ATOM   7886  CB  LEU A 502      17.992 -19.358   6.077  1.00  0.61           C  
ATOM   7887  CG  LEU A 502      16.583 -19.934   6.271  1.00  0.61           C  
ATOM   7888  CD1 LEU A 502      15.646 -18.859   6.751  1.00  0.61           C  
ATOM   7889  CD2 LEU A 502      16.113 -20.543   4.991  1.00  0.61           C  
ATOM   7890  H   LEU A 502      20.407 -18.521   6.106  1.00  0.61           H  
ATOM   7891  HA  LEU A 502      18.126 -17.940   7.689  1.00  0.61           H  
ATOM   7892 1HB  LEU A 502      17.939 -18.559   5.339  1.00  0.61           H  
ATOM   7893 2HB  LEU A 502      18.616 -20.151   5.667  1.00  0.61           H  
ATOM   7894  HG  LEU A 502      16.621 -20.704   7.026  1.00  0.61           H  
ATOM   7895 1HD1 LEU A 502      14.649 -19.276   6.909  1.00  0.61           H  
ATOM   7896 2HD1 LEU A 502      16.035 -18.479   7.682  1.00  0.61           H  
ATOM   7897 3HD1 LEU A 502      15.590 -18.057   6.017  1.00  0.61           H  
ATOM   7898 1HD2 LEU A 502      15.125 -20.970   5.139  1.00  0.61           H  
ATOM   7899 2HD2 LEU A 502      16.073 -19.779   4.217  1.00  0.61           H  
ATOM   7900 3HD2 LEU A 502      16.808 -21.329   4.689  1.00  0.61           H  
ATOM   7901  N   ARG A 503      19.401 -20.954   8.266  1.00  0.58           N  
ATOM   7902  CA  ARG A 503      19.357 -22.043   9.235  1.00  0.58           C  
ATOM   7903  C   ARG A 503      19.787 -21.576  10.619  1.00  0.58           C  
ATOM   7904  O   ARG A 503      19.210 -21.998  11.630  1.00  0.58           O  
ATOM   7905  CB  ARG A 503      20.207 -23.199   8.763  1.00  0.58           C  
ATOM   7906  CG  ARG A 503      19.665 -23.866   7.507  1.00  0.58           C  
ATOM   7907  CD  ARG A 503      18.355 -24.521   7.751  1.00  0.58           C  
ATOM   7908  NE  ARG A 503      17.835 -25.143   6.548  1.00  0.58           N  
ATOM   7909  CZ  ARG A 503      16.594 -25.659   6.419  1.00  0.58           C  
ATOM   7910  NH1 ARG A 503      15.759 -25.649   7.435  1.00  0.58           N  
ATOM   7911  NH2 ARG A 503      16.222 -26.177   5.264  1.00  0.58           N  
ATOM   7912  H   ARG A 503      20.015 -21.023   7.451  1.00  0.58           H  
ATOM   7913  HA  ARG A 503      18.333 -22.395   9.302  1.00  0.58           H  
ATOM   7914 1HB  ARG A 503      21.221 -22.849   8.547  1.00  0.58           H  
ATOM   7915 2HB  ARG A 503      20.274 -23.950   9.540  1.00  0.58           H  
ATOM   7916 1HG  ARG A 503      19.524 -23.116   6.733  1.00  0.58           H  
ATOM   7917 2HG  ARG A 503      20.377 -24.618   7.158  1.00  0.58           H  
ATOM   7918 1HD  ARG A 503      18.470 -25.291   8.513  1.00  0.58           H  
ATOM   7919 2HD  ARG A 503      17.636 -23.778   8.088  1.00  0.58           H  
ATOM   7920  HE  ARG A 503      18.446 -25.175   5.741  1.00  0.58           H  
ATOM   7921 1HH1 ARG A 503      16.049 -25.276   8.323  1.00  0.58           H  
ATOM   7922 2HH1 ARG A 503      14.821 -26.042   7.329  1.00  0.58           H  
ATOM   7923 1HH2 ARG A 503      16.860 -26.183   4.484  1.00  0.58           H  
ATOM   7924 2HH2 ARG A 503      15.289 -26.563   5.158  1.00  0.58           H  
ATOM   7925  N   ILE A 504      20.751 -20.659  10.672  1.00  0.57           N  
ATOM   7926  CA  ILE A 504      21.162 -20.102  11.944  1.00  0.57           C  
ATOM   7927  C   ILE A 504      20.033 -19.348  12.582  1.00  0.57           C  
ATOM   7928  O   ILE A 504      19.731 -19.563  13.752  1.00  0.57           O  
ATOM   7929  CB  ILE A 504      22.329 -19.135  11.791  1.00  0.57           C  
ATOM   7930  CG1 ILE A 504      23.579 -19.866  11.406  1.00  0.57           C  
ATOM   7931  CG2 ILE A 504      22.475 -18.344  13.091  1.00  0.57           C  
ATOM   7932  CD1 ILE A 504      24.626 -18.947  10.933  1.00  0.57           C  
ATOM   7933  H   ILE A 504      21.217 -20.358   9.815  1.00  0.57           H  
ATOM   7934  HA  ILE A 504      21.457 -20.913  12.607  1.00  0.57           H  
ATOM   7935  HB  ILE A 504      22.113 -18.448  10.979  1.00  0.57           H  
ATOM   7936 1HG1 ILE A 504      23.961 -20.398  12.278  1.00  0.57           H  
ATOM   7937 2HG1 ILE A 504      23.362 -20.589  10.633  1.00  0.57           H  
ATOM   7938 1HG2 ILE A 504      23.281 -17.628  12.997  1.00  0.57           H  
ATOM   7939 2HG2 ILE A 504      21.556 -17.810  13.309  1.00  0.57           H  
ATOM   7940 3HG2 ILE A 504      22.687 -19.028  13.911  1.00  0.57           H  
ATOM   7941 1HD1 ILE A 504      25.500 -19.509  10.679  1.00  0.57           H  
ATOM   7942 2HD1 ILE A 504      24.278 -18.425  10.057  1.00  0.57           H  
ATOM   7943 3HD1 ILE A 504      24.876 -18.222  11.689  1.00  0.57           H  
ATOM   7944  N   ALA A 505      19.371 -18.494  11.807  1.00  0.55           N  
ATOM   7945  CA  ALA A 505      18.296 -17.688  12.344  1.00  0.55           C  
ATOM   7946  C   ALA A 505      17.214 -18.561  12.932  1.00  0.55           C  
ATOM   7947  O   ALA A 505      16.692 -18.280  14.008  1.00  0.55           O  
ATOM   7948  CB  ALA A 505      17.730 -16.827  11.250  1.00  0.55           C  
ATOM   7949  H   ALA A 505      19.650 -18.369  10.833  1.00  0.55           H  
ATOM   7950  HA  ALA A 505      18.703 -17.057  13.133  1.00  0.55           H  
ATOM   7951 1HB  ALA A 505      16.932 -16.202  11.636  1.00  0.55           H  
ATOM   7952 2HB  ALA A 505      18.528 -16.212  10.859  1.00  0.55           H  
ATOM   7953 3HB  ALA A 505      17.340 -17.463  10.461  1.00  0.55           H  
ATOM   7954  N   ILE A 506      16.926 -19.671  12.267  1.00  0.54           N  
ATOM   7955  CA  ILE A 506      15.912 -20.596  12.731  1.00  0.54           C  
ATOM   7956  C   ILE A 506      16.320 -21.227  14.066  1.00  0.54           C  
ATOM   7957  O   ILE A 506      15.524 -21.273  15.008  1.00  0.54           O  
ATOM   7958  CB  ILE A 506      15.686 -21.655  11.648  1.00  0.54           C  
ATOM   7959  CG1 ILE A 506      15.064 -20.974  10.429  1.00  0.54           C  
ATOM   7960  CG2 ILE A 506      14.814 -22.787  12.139  1.00  0.54           C  
ATOM   7961  CD1 ILE A 506      15.094 -21.819   9.212  1.00  0.54           C  
ATOM   7962  H   ILE A 506      17.401 -19.851  11.378  1.00  0.54           H  
ATOM   7963  HA  ILE A 506      14.984 -20.045  12.877  1.00  0.54           H  
ATOM   7964  HB  ILE A 506      16.651 -22.053  11.343  1.00  0.54           H  
ATOM   7965 1HG1 ILE A 506      14.027 -20.716  10.652  1.00  0.54           H  
ATOM   7966 2HG1 ILE A 506      15.605 -20.056  10.225  1.00  0.54           H  
ATOM   7967 1HG2 ILE A 506      14.688 -23.515  11.342  1.00  0.54           H  
ATOM   7968 2HG2 ILE A 506      15.285 -23.265  12.997  1.00  0.54           H  
ATOM   7969 3HG2 ILE A 506      13.857 -22.405  12.422  1.00  0.54           H  
ATOM   7970 1HD1 ILE A 506      14.660 -21.275   8.393  1.00  0.54           H  
ATOM   7971 2HD1 ILE A 506      16.114 -22.058   8.972  1.00  0.54           H  
ATOM   7972 3HD1 ILE A 506      14.537 -22.735   9.382  1.00  0.54           H  
ATOM   7973  N   LYS A 507      17.565 -21.705  14.167  1.00  0.54           N  
ATOM   7974  CA  LYS A 507      18.031 -22.309  15.417  1.00  0.54           C  
ATOM   7975  C   LYS A 507      18.035 -21.284  16.558  1.00  0.54           C  
ATOM   7976  O   LYS A 507      17.623 -21.588  17.686  1.00  0.54           O  
ATOM   7977  CB  LYS A 507      19.414 -22.925  15.233  1.00  0.54           C  
ATOM   7978  CG  LYS A 507      19.944 -23.719  16.445  1.00  0.54           C  
ATOM   7979  CD  LYS A 507      21.232 -24.417  16.061  1.00  0.54           C  
ATOM   7980  CE  LYS A 507      21.848 -25.240  17.167  1.00  0.54           C  
ATOM   7981  NZ  LYS A 507      20.967 -26.371  17.597  1.00  0.54           N  
ATOM   7982  H   LYS A 507      18.193 -21.658  13.361  1.00  0.54           H  
ATOM   7983  HA  LYS A 507      17.340 -23.105  15.690  1.00  0.54           H  
ATOM   7984 1HB  LYS A 507      19.406 -23.593  14.365  1.00  0.54           H  
ATOM   7985 2HB  LYS A 507      20.134 -22.130  15.015  1.00  0.54           H  
ATOM   7986 1HG  LYS A 507      20.135 -23.036  17.271  1.00  0.54           H  
ATOM   7987 2HG  LYS A 507      19.209 -24.457  16.758  1.00  0.54           H  
ATOM   7988 1HD  LYS A 507      21.055 -25.061  15.215  1.00  0.54           H  
ATOM   7989 2HD  LYS A 507      21.945 -23.656  15.779  1.00  0.54           H  
ATOM   7990 1HE  LYS A 507      22.798 -25.646  16.809  1.00  0.54           H  
ATOM   7991 2HE  LYS A 507      22.046 -24.610  17.997  1.00  0.54           H  
ATOM   7992 1HZ  LYS A 507      21.430 -26.892  18.332  1.00  0.54           H  
ATOM   7993 2HZ  LYS A 507      20.093 -26.007  17.939  1.00  0.54           H  
ATOM   7994 3HZ  LYS A 507      20.798 -26.977  16.807  1.00  0.54           H  
ATOM   7995  N   VAL A 508      18.477 -20.057  16.254  1.00  0.54           N  
ATOM   7996  CA  VAL A 508      18.520 -18.978  17.232  1.00  0.54           C  
ATOM   7997  C   VAL A 508      17.114 -18.668  17.726  1.00  0.54           C  
ATOM   7998  O   VAL A 508      16.900 -18.539  18.936  1.00  0.54           O  
ATOM   7999  CB  VAL A 508      19.203 -17.732  16.624  1.00  0.54           C  
ATOM   8000  CG1 VAL A 508      19.051 -16.508  17.545  1.00  0.54           C  
ATOM   8001  CG2 VAL A 508      20.699 -18.061  16.401  1.00  0.54           C  
ATOM   8002  H   VAL A 508      18.804 -19.872  15.307  1.00  0.54           H  
ATOM   8003  HA  VAL A 508      19.120 -19.308  18.080  1.00  0.54           H  
ATOM   8004  HB  VAL A 508      18.734 -17.491  15.669  1.00  0.54           H  
ATOM   8005 1HG1 VAL A 508      19.544 -15.645  17.086  1.00  0.54           H  
ATOM   8006 2HG1 VAL A 508      17.992 -16.289  17.680  1.00  0.54           H  
ATOM   8007 3HG1 VAL A 508      19.499 -16.714  18.507  1.00  0.54           H  
ATOM   8008 1HG2 VAL A 508      21.202 -17.209  15.962  1.00  0.54           H  
ATOM   8009 2HG2 VAL A 508      21.162 -18.313  17.333  1.00  0.54           H  
ATOM   8010 3HG2 VAL A 508      20.797 -18.906  15.745  1.00  0.54           H  
ATOM   8011  N   LEU A 509      16.148 -18.598  16.806  1.00  0.54           N  
ATOM   8012  CA  LEU A 509      14.763 -18.390  17.186  1.00  0.54           C  
ATOM   8013  C   LEU A 509      14.195 -19.514  18.018  1.00  0.54           C  
ATOM   8014  O   LEU A 509      13.468 -19.264  18.976  1.00  0.54           O  
ATOM   8015  CB  LEU A 509      13.870 -18.266  15.963  1.00  0.54           C  
ATOM   8016  CG  LEU A 509      13.966 -17.055  15.198  1.00  0.54           C  
ATOM   8017  CD1 LEU A 509      13.130 -17.197  13.992  1.00  0.54           C  
ATOM   8018  CD2 LEU A 509      13.503 -15.965  16.012  1.00  0.54           C  
ATOM   8019  H   LEU A 509      16.379 -18.686  15.817  1.00  0.54           H  
ATOM   8020  HA  LEU A 509      14.704 -17.469  17.759  1.00  0.54           H  
ATOM   8021 1HB  LEU A 509      14.146 -19.062  15.285  1.00  0.54           H  
ATOM   8022 2HB  LEU A 509      12.859 -18.407  16.251  1.00  0.54           H  
ATOM   8023  HG  LEU A 509      14.983 -16.871  14.900  1.00  0.54           H  
ATOM   8024 1HD1 LEU A 509      13.184 -16.291  13.420  1.00  0.54           H  
ATOM   8025 2HD1 LEU A 509      13.502 -18.034  13.411  1.00  0.54           H  
ATOM   8026 3HD1 LEU A 509      12.097 -17.383  14.286  1.00  0.54           H  
ATOM   8027 1HD2 LEU A 509      13.566 -15.093  15.420  1.00  0.54           H  
ATOM   8028 2HD2 LEU A 509      12.477 -16.137  16.309  1.00  0.54           H  
ATOM   8029 3HD2 LEU A 509      14.133 -15.867  16.896  1.00  0.54           H  
ATOM   8030  N   ASP A 510      14.550 -20.753  17.694  1.00  0.55           N  
ATOM   8031  CA  ASP A 510      13.995 -21.885  18.410  1.00  0.55           C  
ATOM   8032  C   ASP A 510      14.413 -21.752  19.867  1.00  0.55           C  
ATOM   8033  O   ASP A 510      13.577 -21.804  20.777  1.00  0.55           O  
ATOM   8034  CB  ASP A 510      14.509 -23.191  17.776  1.00  0.55           C  
ATOM   8035  CG  ASP A 510      13.760 -24.443  18.195  1.00  0.55           C  
ATOM   8036  OD1 ASP A 510      12.632 -24.602  17.730  1.00  0.55           O  
ATOM   8037  OD2 ASP A 510      14.282 -25.235  18.973  1.00  0.55           O  
ATOM   8038  H   ASP A 510      15.162 -20.915  16.893  1.00  0.55           H  
ATOM   8039  HA  ASP A 510      12.913 -21.854  18.368  1.00  0.55           H  
ATOM   8040 1HB  ASP A 510      14.473 -23.095  16.686  1.00  0.55           H  
ATOM   8041 2HB  ASP A 510      15.559 -23.319  18.039  1.00  0.55           H  
ATOM   8042  N   TYR A 511      15.703 -21.509  20.079  1.00  0.55           N  
ATOM   8043  CA  TYR A 511      16.234 -21.298  21.410  1.00  0.55           C  
ATOM   8044  C   TYR A 511      15.553 -20.122  22.106  1.00  0.55           C  
ATOM   8045  O   TYR A 511      15.084 -20.233  23.241  1.00  0.55           O  
ATOM   8046  CB  TYR A 511      17.736 -21.072  21.314  1.00  0.55           C  
ATOM   8047  CG  TYR A 511      18.385 -20.666  22.608  1.00  0.55           C  
ATOM   8048  CD1 TYR A 511      18.696 -21.603  23.568  1.00  0.55           C  
ATOM   8049  CD2 TYR A 511      18.675 -19.340  22.823  1.00  0.55           C  
ATOM   8050  CE1 TYR A 511      19.296 -21.204  24.742  1.00  0.55           C  
ATOM   8051  CE2 TYR A 511      19.270 -18.951  23.989  1.00  0.55           C  
ATOM   8052  CZ  TYR A 511      19.579 -19.868  24.947  1.00  0.55           C  
ATOM   8053  OH  TYR A 511      20.169 -19.463  26.122  1.00  0.55           O  
ATOM   8054  H   TYR A 511      16.337 -21.472  19.278  1.00  0.55           H  
ATOM   8055  HA  TYR A 511      16.045 -22.193  22.001  1.00  0.55           H  
ATOM   8056 1HB  TYR A 511      18.192 -21.995  20.979  1.00  0.55           H  
ATOM   8057 2HB  TYR A 511      17.951 -20.311  20.564  1.00  0.55           H  
ATOM   8058  HD1 TYR A 511      18.470 -22.657  23.400  1.00  0.55           H  
ATOM   8059  HD2 TYR A 511      18.427 -18.600  22.061  1.00  0.55           H  
ATOM   8060  HE1 TYR A 511      19.542 -21.945  25.504  1.00  0.55           H  
ATOM   8061  HE2 TYR A 511      19.496 -17.910  24.149  1.00  0.55           H  
ATOM   8062  HH  TYR A 511      20.429 -20.238  26.630  1.00  0.55           H  
ATOM   8063  N   ALA A 512      15.499 -18.987  21.424  1.00  0.56           N  
ATOM   8064  CA  ALA A 512      14.931 -17.775  21.977  1.00  0.56           C  
ATOM   8065  C   ALA A 512      13.468 -17.909  22.374  1.00  0.56           C  
ATOM   8066  O   ALA A 512      13.015 -17.292  23.349  1.00  0.56           O  
ATOM   8067  CB  ALA A 512      15.087 -16.679  20.982  1.00  0.56           C  
ATOM   8068  H   ALA A 512      15.889 -18.948  20.481  1.00  0.56           H  
ATOM   8069  HA  ALA A 512      15.492 -17.535  22.873  1.00  0.56           H  
ATOM   8070 1HB  ALA A 512      14.709 -15.765  21.407  1.00  0.56           H  
ATOM   8071 2HB  ALA A 512      16.142 -16.584  20.750  1.00  0.56           H  
ATOM   8072 3HB  ALA A 512      14.529 -16.925  20.084  1.00  0.56           H  
ATOM   8073  N   TYR A 513      12.689 -18.700  21.643  1.00  0.57           N  
ATOM   8074  CA  TYR A 513      11.307 -18.827  22.059  1.00  0.57           C  
ATOM   8075  C   TYR A 513      11.241 -19.730  23.293  1.00  0.57           C  
ATOM   8076  O   TYR A 513      10.591 -19.399  24.285  1.00  0.57           O  
ATOM   8077  CB  TYR A 513      10.439 -19.425  20.948  1.00  0.57           C  
ATOM   8078  CG  TYR A 513      10.241 -18.543  19.710  1.00  0.57           C  
ATOM   8079  CD1 TYR A 513      10.540 -19.053  18.479  1.00  0.57           C  
ATOM   8080  CD2 TYR A 513       9.782 -17.247  19.806  1.00  0.57           C  
ATOM   8081  CE1 TYR A 513      10.375 -18.298  17.339  1.00  0.57           C  
ATOM   8082  CE2 TYR A 513       9.636 -16.484  18.656  1.00  0.57           C  
ATOM   8083  CZ  TYR A 513       9.925 -17.012  17.435  1.00  0.57           C  
ATOM   8084  OH  TYR A 513       9.765 -16.270  16.299  1.00  0.57           O  
ATOM   8085  H   TYR A 513      13.044 -19.178  20.812  1.00  0.57           H  
ATOM   8086  HA  TYR A 513      10.922 -17.845  22.330  1.00  0.57           H  
ATOM   8087 1HB  TYR A 513      10.894 -20.366  20.616  1.00  0.57           H  
ATOM   8088 2HB  TYR A 513       9.457 -19.670  21.349  1.00  0.57           H  
ATOM   8089  HD1 TYR A 513      10.901 -20.072  18.418  1.00  0.57           H  
ATOM   8090  HD2 TYR A 513       9.541 -16.822  20.776  1.00  0.57           H  
ATOM   8091  HE1 TYR A 513      10.603 -18.720  16.365  1.00  0.57           H  
ATOM   8092  HE2 TYR A 513       9.289 -15.467  18.721  1.00  0.57           H  
ATOM   8093  HH  TYR A 513       9.452 -15.390  16.530  1.00  0.57           H  
ATOM   8094  N   LYS A 514      11.998 -20.832  23.270  1.00  0.58           N  
ATOM   8095  CA  LYS A 514      12.001 -21.809  24.360  1.00  0.58           C  
ATOM   8096  C   LYS A 514      12.495 -21.242  25.685  1.00  0.58           C  
ATOM   8097  O   LYS A 514      11.994 -21.605  26.751  1.00  0.58           O  
ATOM   8098  CB  LYS A 514      12.819 -23.029  23.932  1.00  0.58           C  
ATOM   8099  CG  LYS A 514      12.091 -23.878  22.883  1.00  0.58           C  
ATOM   8100  CD  LYS A 514      12.936 -25.018  22.345  1.00  0.58           C  
ATOM   8101  CE  LYS A 514      12.108 -25.884  21.394  1.00  0.58           C  
ATOM   8102  NZ  LYS A 514      12.932 -26.891  20.686  1.00  0.58           N  
ATOM   8103  H   LYS A 514      12.564 -21.035  22.442  1.00  0.58           H  
ATOM   8104  HA  LYS A 514      10.975 -22.137  24.513  1.00  0.58           H  
ATOM   8105 1HB  LYS A 514      13.766 -22.697  23.498  1.00  0.58           H  
ATOM   8106 2HB  LYS A 514      13.047 -23.648  24.798  1.00  0.58           H  
ATOM   8107 1HG  LYS A 514      11.181 -24.288  23.320  1.00  0.58           H  
ATOM   8108 2HG  LYS A 514      11.808 -23.236  22.045  1.00  0.58           H  
ATOM   8109 1HD  LYS A 514      13.779 -24.604  21.780  1.00  0.58           H  
ATOM   8110 2HD  LYS A 514      13.324 -25.628  23.161  1.00  0.58           H  
ATOM   8111 1HE  LYS A 514      11.346 -26.400  21.975  1.00  0.58           H  
ATOM   8112 2HE  LYS A 514      11.620 -25.245  20.652  1.00  0.58           H  
ATOM   8113 1HZ  LYS A 514      12.349 -27.432  20.070  1.00  0.58           H  
ATOM   8114 2HZ  LYS A 514      13.616 -26.377  20.123  1.00  0.58           H  
ATOM   8115 3HZ  LYS A 514      13.401 -27.496  21.335  1.00  0.58           H  
ATOM   8116  N   HIS A 515      13.450 -20.326  25.617  1.00  0.59           N  
ATOM   8117  CA  HIS A 515      14.022 -19.711  26.803  1.00  0.59           C  
ATOM   8118  C   HIS A 515      13.464 -18.319  27.102  1.00  0.59           C  
ATOM   8119  O   HIS A 515      14.032 -17.582  27.911  1.00  0.59           O  
ATOM   8120  CB  HIS A 515      15.542 -19.723  26.679  1.00  0.59           C  
ATOM   8121  CG  HIS A 515      16.054 -21.135  26.739  1.00  0.59           C  
ATOM   8122  ND1 HIS A 515      16.359 -21.766  27.932  1.00  0.59           N  
ATOM   8123  CD2 HIS A 515      16.234 -22.060  25.773  1.00  0.59           C  
ATOM   8124  CE1 HIS A 515      16.739 -23.008  27.686  1.00  0.59           C  
ATOM   8125  NE2 HIS A 515      16.673 -23.213  26.385  1.00  0.59           N  
ATOM   8126  H   HIS A 515      13.839 -20.089  24.704  1.00  0.59           H  
ATOM   8127  HA  HIS A 515      13.778 -20.329  27.664  1.00  0.59           H  
ATOM   8128 1HB  HIS A 515      15.842 -19.279  25.722  1.00  0.59           H  
ATOM   8129 2HB  HIS A 515      15.992 -19.140  27.479  1.00  0.59           H  
ATOM   8130  HD1 HIS A 515      16.282 -21.371  28.848  1.00  0.59           H  
ATOM   8131  HD2 HIS A 515      16.092 -22.038  24.697  1.00  0.59           H  
ATOM   8132  HE1 HIS A 515      17.030 -23.671  28.500  1.00  0.59           H  
ATOM   8133  N   ASN A 516      12.336 -17.971  26.466  1.00  0.60           N  
ATOM   8134  CA  ASN A 516      11.645 -16.698  26.680  1.00  0.60           C  
ATOM   8135  C   ASN A 516      12.513 -15.448  26.493  1.00  0.60           C  
ATOM   8136  O   ASN A 516      12.444 -14.514  27.295  1.00  0.60           O  
ATOM   8137  CB  ASN A 516      11.000 -16.686  28.058  1.00  0.60           C  
ATOM   8138  CG  ASN A 516       9.925 -17.738  28.206  1.00  0.60           C  
ATOM   8139  OD1 ASN A 516       9.053 -17.892  27.344  1.00  0.60           O  
ATOM   8140  ND2 ASN A 516       9.976 -18.469  29.294  1.00  0.60           N  
ATOM   8141  H   ASN A 516      11.907 -18.618  25.802  1.00  0.60           H  
ATOM   8142  HA  ASN A 516      10.848 -16.640  25.938  1.00  0.60           H  
ATOM   8143 1HB  ASN A 516      11.755 -16.841  28.827  1.00  0.60           H  
ATOM   8144 2HB  ASN A 516      10.556 -15.707  28.235  1.00  0.60           H  
ATOM   8145 1HD2 ASN A 516       9.293 -19.185  29.447  1.00  0.60           H  
ATOM   8146 2HD2 ASN A 516      10.699 -18.316  29.967  1.00  0.60           H  
ATOM   8147  N   LEU A 517      13.332 -15.426  25.441  1.00  0.62           N  
ATOM   8148  CA  LEU A 517      14.180 -14.273  25.157  1.00  0.62           C  
ATOM   8149  C   LEU A 517      13.515 -13.402  24.091  1.00  0.62           C  
ATOM   8150  O   LEU A 517      13.697 -12.177  24.054  1.00  0.62           O  
ATOM   8151  CB  LEU A 517      15.523 -14.755  24.657  1.00  0.62           C  
ATOM   8152  CG  LEU A 517      16.272 -15.659  25.578  1.00  0.62           C  
ATOM   8153  CD1 LEU A 517      17.495 -16.101  24.888  1.00  0.62           C  
ATOM   8154  CD2 LEU A 517      16.603 -14.927  26.855  1.00  0.62           C  
ATOM   8155  H   LEU A 517      13.347 -16.224  24.811  1.00  0.62           H  
ATOM   8156  HA  LEU A 517      14.310 -13.689  26.066  1.00  0.62           H  
ATOM   8157 1HB  LEU A 517      15.380 -15.269  23.720  1.00  0.62           H  
ATOM   8158 2HB  LEU A 517      16.156 -13.890  24.482  1.00  0.62           H  
ATOM   8159  HG  LEU A 517      15.668 -16.540  25.809  1.00  0.62           H  
ATOM   8160 1HD1 LEU A 517      18.046 -16.762  25.546  1.00  0.62           H  
ATOM   8161 2HD1 LEU A 517      17.245 -16.623  23.977  1.00  0.62           H  
ATOM   8162 3HD1 LEU A 517      18.083 -15.233  24.650  1.00  0.62           H  
ATOM   8163 1HD2 LEU A 517      17.156 -15.589  27.521  1.00  0.62           H  
ATOM   8164 2HD2 LEU A 517      17.213 -14.048  26.623  1.00  0.62           H  
ATOM   8165 3HD2 LEU A 517      15.676 -14.613  27.341  1.00  0.62           H  
ATOM   8166  N   ALA A 518      12.755 -14.079  23.226  1.00  0.63           N  
ATOM   8167  CA  ALA A 518      12.018 -13.503  22.096  1.00  0.63           C  
ATOM   8168  C   ALA A 518      10.876 -12.616  22.572  1.00  0.63           C  
ATOM   8169  O   ALA A 518      10.362 -12.803  23.679  1.00  0.63           O  
ATOM   8170  CB  ALA A 518      11.452 -14.608  21.227  1.00  0.63           C  
ATOM   8171  H   ALA A 518      12.703 -15.089  23.355  1.00  0.63           H  
ATOM   8172  HA  ALA A 518      12.697 -12.897  21.507  1.00  0.63           H  
ATOM   8173 1HB  ALA A 518      10.916 -14.180  20.387  1.00  0.63           H  
ATOM   8174 2HB  ALA A 518      12.258 -15.238  20.858  1.00  0.63           H  
ATOM   8175 3HB  ALA A 518      10.773 -15.204  21.822  1.00  0.63           H  
ATOM   8176  N   SER A 519      10.460 -11.666  21.732  1.00  0.63           N  
ATOM   8177  CA  SER A 519       9.267 -10.871  22.005  1.00  0.63           C  
ATOM   8178  C   SER A 519       8.086 -11.385  21.185  1.00  0.63           C  
ATOM   8179  O   SER A 519       6.930 -11.182  21.557  1.00  0.63           O  
ATOM   8180  CB  SER A 519       9.455  -9.406  21.667  1.00  0.63           C  
ATOM   8181  OG  SER A 519      10.435  -8.809  22.448  1.00  0.63           O  
ATOM   8182  H   SER A 519      10.942 -11.534  20.849  1.00  0.63           H  
ATOM   8183  HA  SER A 519       9.022 -10.959  23.063  1.00  0.63           H  
ATOM   8184 1HB  SER A 519       9.710  -9.305  20.623  1.00  0.63           H  
ATOM   8185 2HB  SER A 519       8.512  -8.888  21.818  1.00  0.63           H  
ATOM   8186  HG  SER A 519      11.280  -9.109  22.065  1.00  0.63           H  
ATOM   8187  N   TYR A 520       8.371 -12.026  20.047  1.00  0.62           N  
ATOM   8188  CA  TYR A 520       7.301 -12.473  19.161  1.00  0.62           C  
ATOM   8189  C   TYR A 520       6.640 -13.766  19.594  1.00  0.62           C  
ATOM   8190  O   TYR A 520       7.274 -14.814  19.644  1.00  0.62           O  
ATOM   8191  CB  TYR A 520       7.839 -12.699  17.745  1.00  0.62           C  
ATOM   8192  CG  TYR A 520       6.783 -13.195  16.763  1.00  0.62           C  
ATOM   8193  CD1 TYR A 520       5.872 -12.308  16.222  1.00  0.62           C  
ATOM   8194  CD2 TYR A 520       6.714 -14.552  16.425  1.00  0.62           C  
ATOM   8195  CE1 TYR A 520       4.909 -12.758  15.342  1.00  0.62           C  
ATOM   8196  CE2 TYR A 520       5.746 -14.995  15.547  1.00  0.62           C  
ATOM   8197  CZ  TYR A 520       4.850 -14.104  15.005  1.00  0.62           C  
ATOM   8198  OH  TYR A 520       3.888 -14.545  14.124  1.00  0.62           O  
ATOM   8199  H   TYR A 520       9.342 -12.168  19.778  1.00  0.62           H  
ATOM   8200  HA  TYR A 520       6.533 -11.700  19.137  1.00  0.62           H  
ATOM   8201 1HB  TYR A 520       8.257 -11.767  17.358  1.00  0.62           H  
ATOM   8202 2HB  TYR A 520       8.649 -13.422  17.772  1.00  0.62           H  
ATOM   8203  HD1 TYR A 520       5.918 -11.253  16.489  1.00  0.62           H  
ATOM   8204  HD2 TYR A 520       7.415 -15.257  16.852  1.00  0.62           H  
ATOM   8205  HE1 TYR A 520       4.195 -12.055  14.914  1.00  0.62           H  
ATOM   8206  HE2 TYR A 520       5.686 -16.048  15.280  1.00  0.62           H  
ATOM   8207  HH  TYR A 520       3.958 -15.498  14.031  1.00  0.62           H  
ATOM   8208  N   TYR A 521       5.353 -13.693  19.889  1.00  0.61           N  
ATOM   8209  CA  TYR A 521       4.591 -14.873  20.261  1.00  0.61           C  
ATOM   8210  C   TYR A 521       3.219 -14.798  19.600  1.00  0.61           C  
ATOM   8211  O   TYR A 521       2.751 -13.696  19.315  1.00  0.61           O  
ATOM   8212  CB  TYR A 521       4.478 -15.037  21.781  1.00  0.61           C  
ATOM   8213  CG  TYR A 521       5.820 -15.142  22.462  1.00  0.61           C  
ATOM   8214  CD1 TYR A 521       6.386 -14.013  22.976  1.00  0.61           C  
ATOM   8215  CD2 TYR A 521       6.506 -16.363  22.530  1.00  0.61           C  
ATOM   8216  CE1 TYR A 521       7.603 -14.064  23.567  1.00  0.61           C  
ATOM   8217  CE2 TYR A 521       7.761 -16.409  23.135  1.00  0.61           C  
ATOM   8218  CZ  TYR A 521       8.300 -15.253  23.649  1.00  0.61           C  
ATOM   8219  OH  TYR A 521       9.531 -15.256  24.246  1.00  0.61           O  
ATOM   8220  H   TYR A 521       4.896 -12.793  19.851  1.00  0.61           H  
ATOM   8221  HA  TYR A 521       5.121 -15.734  19.878  1.00  0.61           H  
ATOM   8222 1HB  TYR A 521       3.949 -14.182  22.202  1.00  0.61           H  
ATOM   8223 2HB  TYR A 521       3.906 -15.926  22.021  1.00  0.61           H  
ATOM   8224  HD1 TYR A 521       5.856 -13.063  22.915  1.00  0.61           H  
ATOM   8225  HD2 TYR A 521       6.065 -17.266  22.108  1.00  0.61           H  
ATOM   8226  HE1 TYR A 521       8.026 -13.153  23.973  1.00  0.61           H  
ATOM   8227  HE2 TYR A 521       8.315 -17.350  23.196  1.00  0.61           H  
ATOM   8228  HH  TYR A 521       9.849 -14.330  24.312  1.00  0.61           H  
ATOM   8229  N   PRO A 522       2.550 -15.929  19.350  1.00  0.59           N  
ATOM   8230  CA  PRO A 522       2.894 -17.346  19.497  1.00  0.59           C  
ATOM   8231  C   PRO A 522       4.067 -17.789  18.640  1.00  0.59           C  
ATOM   8232  O   PRO A 522       4.325 -17.204  17.592  1.00  0.59           O  
ATOM   8233  CB  PRO A 522       1.611 -18.051  19.037  1.00  0.59           C  
ATOM   8234  CG  PRO A 522       0.522 -17.020  19.187  1.00  0.59           C  
ATOM   8235  CD  PRO A 522       1.191 -15.718  18.862  1.00  0.59           C  
ATOM   8236  HA  PRO A 522       3.089 -17.567  20.555  1.00  0.59           H  
ATOM   8237 1HB  PRO A 522       1.736 -18.401  17.998  1.00  0.59           H  
ATOM   8238 2HB  PRO A 522       1.436 -18.946  19.651  1.00  0.59           H  
ATOM   8239 1HG  PRO A 522      -0.311 -17.248  18.506  1.00  0.59           H  
ATOM   8240 2HG  PRO A 522       0.113 -17.044  20.208  1.00  0.59           H  
ATOM   8241 1HD  PRO A 522       1.206 -15.539  17.775  1.00  0.59           H  
ATOM   8242 2HD  PRO A 522       0.712 -14.891  19.406  1.00  0.59           H  
ATOM   8243  N   GLU A 523       4.767 -18.826  19.078  1.00  0.58           N  
ATOM   8244  CA  GLU A 523       5.831 -19.395  18.263  1.00  0.58           C  
ATOM   8245  C   GLU A 523       5.181 -19.752  16.926  1.00  0.58           C  
ATOM   8246  O   GLU A 523       4.100 -20.343  16.937  1.00  0.58           O  
ATOM   8247  CB  GLU A 523       6.395 -20.649  18.945  1.00  0.58           C  
ATOM   8248  CG  GLU A 523       7.543 -21.346  18.223  1.00  0.58           C  
ATOM   8249  CD  GLU A 523       8.079 -22.534  18.968  1.00  0.58           C  
ATOM   8250  OE1 GLU A 523       7.569 -22.835  20.021  1.00  0.58           O  
ATOM   8251  OE2 GLU A 523       9.015 -23.149  18.483  1.00  0.58           O  
ATOM   8252  H   GLU A 523       4.540 -19.253  19.966  1.00  0.58           H  
ATOM   8253  HA  GLU A 523       6.614 -18.650  18.141  1.00  0.58           H  
ATOM   8254 1HB  GLU A 523       6.756 -20.380  19.940  1.00  0.58           H  
ATOM   8255 2HB  GLU A 523       5.595 -21.377  19.075  1.00  0.58           H  
ATOM   8256 1HG  GLU A 523       7.199 -21.672  17.239  1.00  0.58           H  
ATOM   8257 2HG  GLU A 523       8.338 -20.647  18.082  1.00  0.58           H  
ATOM   8258  N   PRO A 524       5.775 -19.424  15.771  1.00  0.56           N  
ATOM   8259  CA  PRO A 524       5.189 -19.678  14.476  1.00  0.56           C  
ATOM   8260  C   PRO A 524       5.054 -21.167  14.208  1.00  0.56           C  
ATOM   8261  O   PRO A 524       5.901 -21.963  14.609  1.00  0.56           O  
ATOM   8262  CB  PRO A 524       6.191 -19.008  13.523  1.00  0.56           C  
ATOM   8263  CG  PRO A 524       7.501 -18.954  14.298  1.00  0.56           C  
ATOM   8264  CD  PRO A 524       7.101 -18.786  15.739  1.00  0.56           C  
ATOM   8265  HA  PRO A 524       4.206 -19.185  14.429  1.00  0.56           H  
ATOM   8266 1HB  PRO A 524       6.279 -19.595  12.595  1.00  0.56           H  
ATOM   8267 2HB  PRO A 524       5.830 -18.008  13.237  1.00  0.56           H  
ATOM   8268 1HG  PRO A 524       8.072 -19.873  14.133  1.00  0.56           H  
ATOM   8269 2HG  PRO A 524       8.126 -18.126  13.945  1.00  0.56           H  
ATOM   8270 1HD  PRO A 524       7.815 -19.321  16.344  1.00  0.56           H  
ATOM   8271 2HD  PRO A 524       7.038 -17.726  16.016  1.00  0.56           H  
ATOM   8272  N   LYS A 525       4.005 -21.530  13.463  1.00  0.55           N  
ATOM   8273  CA  LYS A 525       3.741 -22.919  13.067  1.00  0.55           C  
ATOM   8274  C   LYS A 525       4.834 -23.484  12.165  1.00  0.55           C  
ATOM   8275  O   LYS A 525       5.075 -24.690  12.128  1.00  0.55           O  
ATOM   8276  CB  LYS A 525       2.392 -23.008  12.357  1.00  0.55           C  
ATOM   8277  CG  LYS A 525       1.188 -22.784  13.270  1.00  0.55           C  
ATOM   8278  CD  LYS A 525      -0.125 -22.874  12.499  1.00  0.55           C  
ATOM   8279  CE  LYS A 525      -1.323 -22.644  13.413  1.00  0.55           C  
ATOM   8280  NZ  LYS A 525      -2.610 -22.690  12.665  1.00  0.55           N  
ATOM   8281  H   LYS A 525       3.347 -20.818  13.180  1.00  0.55           H  
ATOM   8282  HA  LYS A 525       3.704 -23.530  13.969  1.00  0.55           H  
ATOM   8283 1HB  LYS A 525       2.352 -22.270  11.557  1.00  0.55           H  
ATOM   8284 2HB  LYS A 525       2.290 -23.992  11.899  1.00  0.55           H  
ATOM   8285 1HG  LYS A 525       1.189 -23.536  14.060  1.00  0.55           H  
ATOM   8286 2HG  LYS A 525       1.264 -21.800  13.733  1.00  0.55           H  
ATOM   8287 1HD  LYS A 525      -0.134 -22.124  11.706  1.00  0.55           H  
ATOM   8288 2HD  LYS A 525      -0.211 -23.860  12.042  1.00  0.55           H  
ATOM   8289 1HE  LYS A 525      -1.335 -23.413  14.185  1.00  0.55           H  
ATOM   8290 2HE  LYS A 525      -1.226 -21.668  13.889  1.00  0.55           H  
ATOM   8291 1HZ  LYS A 525      -3.377 -22.534  13.304  1.00  0.55           H  
ATOM   8292 2HZ  LYS A 525      -2.612 -21.972  11.955  1.00  0.55           H  
ATOM   8293 3HZ  LYS A 525      -2.715 -23.595  12.230  1.00  0.55           H  
ATOM   8294  N   ASP A 526       5.464 -22.596  11.413  1.00  0.55           N  
ATOM   8295  CA  ASP A 526       6.531 -22.936  10.493  1.00  0.55           C  
ATOM   8296  C   ASP A 526       7.613 -21.881  10.575  1.00  0.55           C  
ATOM   8297  O   ASP A 526       7.539 -20.829   9.934  1.00  0.55           O  
ATOM   8298  CB  ASP A 526       5.971 -23.092   9.076  1.00  0.55           C  
ATOM   8299  CG  ASP A 526       7.016 -23.464   8.008  1.00  0.55           C  
ATOM   8300  OD1 ASP A 526       8.201 -23.349   8.273  1.00  0.55           O  
ATOM   8301  OD2 ASP A 526       6.622 -23.837   6.932  1.00  0.55           O  
ATOM   8302  H   ASP A 526       5.199 -21.630  11.510  1.00  0.55           H  
ATOM   8303  HA  ASP A 526       6.963 -23.891  10.795  1.00  0.55           H  
ATOM   8304 1HB  ASP A 526       5.200 -23.864   9.083  1.00  0.55           H  
ATOM   8305 2HB  ASP A 526       5.491 -22.161   8.777  1.00  0.55           H  
ATOM   8306  N   LYS A 527       8.614 -22.181  11.394  1.00  0.55           N  
ATOM   8307  CA  LYS A 527       9.696 -21.266  11.713  1.00  0.55           C  
ATOM   8308  C   LYS A 527      10.548 -20.934  10.495  1.00  0.55           C  
ATOM   8309  O   LYS A 527      11.021 -19.806  10.351  1.00  0.55           O  
ATOM   8310  CB  LYS A 527      10.526 -21.854  12.845  1.00  0.55           C  
ATOM   8311  CG  LYS A 527      11.546 -20.943  13.435  1.00  0.55           C  
ATOM   8312  CD  LYS A 527      12.179 -21.577  14.682  1.00  0.55           C  
ATOM   8313  CE  LYS A 527      11.172 -21.673  15.836  1.00  0.55           C  
ATOM   8314  NZ  LYS A 527      10.745 -23.096  16.183  1.00  0.55           N  
ATOM   8315  H   LYS A 527       8.592 -23.082  11.851  1.00  0.55           H  
ATOM   8316  HA  LYS A 527       9.256 -20.337  12.070  1.00  0.55           H  
ATOM   8317 1HB  LYS A 527       9.863 -22.176  13.651  1.00  0.55           H  
ATOM   8318 2HB  LYS A 527      11.054 -22.737  12.482  1.00  0.55           H  
ATOM   8319 1HG  LYS A 527      12.316 -20.720  12.701  1.00  0.55           H  
ATOM   8320 2HG  LYS A 527      11.072 -20.005  13.727  1.00  0.55           H  
ATOM   8321 1HD  LYS A 527      12.535 -22.582  14.453  1.00  0.55           H  
ATOM   8322 2HD  LYS A 527      13.019 -20.993  15.004  1.00  0.55           H  
ATOM   8323 1HE  LYS A 527      11.605 -21.216  16.693  1.00  0.55           H  
ATOM   8324 2HE  LYS A 527      10.281 -21.114  15.555  1.00  0.55           H  
ATOM   8325 1HZ  LYS A 527      10.067 -23.062  16.967  1.00  0.55           H  
ATOM   8326 2HZ  LYS A 527      10.318 -23.544  15.399  1.00  0.55           H  
ATOM   8327 3HZ  LYS A 527      11.543 -23.665  16.504  1.00  0.55           H  
ATOM   8328  N   GLU A 528      10.746 -21.906   9.608  1.00  0.55           N  
ATOM   8329  CA  GLU A 528      11.533 -21.633   8.420  1.00  0.55           C  
ATOM   8330  C   GLU A 528      10.795 -20.665   7.526  1.00  0.55           C  
ATOM   8331  O   GLU A 528      11.359 -19.656   7.095  1.00  0.55           O  
ATOM   8332  CB  GLU A 528      11.854 -22.913   7.648  1.00  0.55           C  
ATOM   8333  CG  GLU A 528      12.664 -22.685   6.359  1.00  0.55           C  
ATOM   8334  CD  GLU A 528      13.002 -23.958   5.625  1.00  0.55           C  
ATOM   8335  OE1 GLU A 528      12.911 -25.015   6.216  1.00  0.55           O  
ATOM   8336  OE2 GLU A 528      13.329 -23.873   4.455  1.00  0.55           O  
ATOM   8337  H   GLU A 528      10.319 -22.815   9.739  1.00  0.55           H  
ATOM   8338  HA  GLU A 528      12.453 -21.155   8.722  1.00  0.55           H  
ATOM   8339 1HB  GLU A 528      12.415 -23.592   8.288  1.00  0.55           H  
ATOM   8340 2HB  GLU A 528      10.921 -23.413   7.377  1.00  0.55           H  
ATOM   8341 1HG  GLU A 528      12.080 -22.045   5.701  1.00  0.55           H  
ATOM   8342 2HG  GLU A 528      13.578 -22.164   6.595  1.00  0.55           H  
ATOM   8343  N   ALA A 529       9.517 -20.947   7.245  1.00  0.56           N  
ATOM   8344  CA  ALA A 529       8.766 -20.040   6.384  1.00  0.56           C  
ATOM   8345  C   ALA A 529       8.695 -18.654   7.011  1.00  0.56           C  
ATOM   8346  O   ALA A 529       8.807 -17.647   6.309  1.00  0.56           O  
ATOM   8347  CB  ALA A 529       7.376 -20.562   6.123  1.00  0.56           C  
ATOM   8348  H   ALA A 529       9.072 -21.797   7.623  1.00  0.56           H  
ATOM   8349  HA  ALA A 529       9.293 -19.962   5.436  1.00  0.56           H  
ATOM   8350 1HB  ALA A 529       6.844 -19.882   5.465  1.00  0.56           H  
ATOM   8351 2HB  ALA A 529       7.439 -21.548   5.659  1.00  0.56           H  
ATOM   8352 3HB  ALA A 529       6.844 -20.643   7.071  1.00  0.56           H  
ATOM   8353  N   PHE A 530       8.546 -18.608   8.340  1.00  0.57           N  
ATOM   8354  CA  PHE A 530       8.495 -17.349   9.064  1.00  0.57           C  
ATOM   8355  C   PHE A 530       9.748 -16.546   8.818  1.00  0.57           C  
ATOM   8356  O   PHE A 530       9.680 -15.403   8.365  1.00  0.57           O  
ATOM   8357  CB  PHE A 530       8.319 -17.614  10.556  1.00  0.57           C  
ATOM   8358  CG  PHE A 530       8.404 -16.421  11.471  1.00  0.57           C  
ATOM   8359  CD1 PHE A 530       7.360 -15.518  11.579  1.00  0.57           C  
ATOM   8360  CD2 PHE A 530       9.530 -16.236  12.275  1.00  0.57           C  
ATOM   8361  CE1 PHE A 530       7.444 -14.448  12.448  1.00  0.57           C  
ATOM   8362  CE2 PHE A 530       9.601 -15.178  13.148  1.00  0.57           C  
ATOM   8363  CZ  PHE A 530       8.561 -14.282  13.231  1.00  0.57           C  
ATOM   8364  H   PHE A 530       8.434 -19.477   8.866  1.00  0.57           H  
ATOM   8365  HA  PHE A 530       7.640 -16.777   8.704  1.00  0.57           H  
ATOM   8366 1HB  PHE A 530       7.360 -18.100  10.717  1.00  0.57           H  
ATOM   8367 2HB  PHE A 530       9.073 -18.311  10.870  1.00  0.57           H  
ATOM   8368  HD1 PHE A 530       6.469 -15.657  10.966  1.00  0.57           H  
ATOM   8369  HD2 PHE A 530      10.354 -16.951  12.211  1.00  0.57           H  
ATOM   8370  HE1 PHE A 530       6.620 -13.739  12.523  1.00  0.57           H  
ATOM   8371  HE2 PHE A 530      10.476 -15.047  13.781  1.00  0.57           H  
ATOM   8372  HZ  PHE A 530       8.618 -13.441  13.925  1.00  0.57           H  
ATOM   8373  N   VAL A 531      10.912 -17.147   9.034  1.00  0.58           N  
ATOM   8374  CA  VAL A 531      12.121 -16.386   8.809  1.00  0.58           C  
ATOM   8375  C   VAL A 531      12.249 -16.006   7.342  1.00  0.58           C  
ATOM   8376  O   VAL A 531      12.588 -14.871   7.023  1.00  0.58           O  
ATOM   8377  CB  VAL A 531      13.376 -17.137   9.237  1.00  0.58           C  
ATOM   8378  CG1 VAL A 531      14.564 -16.337   8.809  1.00  0.58           C  
ATOM   8379  CG2 VAL A 531      13.398 -17.299  10.699  1.00  0.58           C  
ATOM   8380  H   VAL A 531      10.952 -18.107   9.382  1.00  0.58           H  
ATOM   8381  HA  VAL A 531      12.061 -15.474   9.399  1.00  0.58           H  
ATOM   8382  HB  VAL A 531      13.406 -18.118   8.753  1.00  0.58           H  
ATOM   8383 1HG1 VAL A 531      15.473 -16.842   9.109  1.00  0.58           H  
ATOM   8384 2HG1 VAL A 531      14.549 -16.215   7.727  1.00  0.58           H  
ATOM   8385 3HG1 VAL A 531      14.517 -15.363   9.287  1.00  0.58           H  
ATOM   8386 1HG2 VAL A 531      14.310 -17.821  10.994  1.00  0.58           H  
ATOM   8387 2HG2 VAL A 531      13.375 -16.313  11.150  1.00  0.58           H  
ATOM   8388 3HG2 VAL A 531      12.529 -17.874  11.014  1.00  0.58           H  
ATOM   8389  N   ARG A 532      11.950 -16.930   6.430  1.00  0.60           N  
ATOM   8390  CA  ARG A 532      12.037 -16.611   5.011  1.00  0.60           C  
ATOM   8391  C   ARG A 532      11.124 -15.439   4.619  1.00  0.60           C  
ATOM   8392  O   ARG A 532      11.485 -14.635   3.763  1.00  0.60           O  
ATOM   8393  CB  ARG A 532      11.687 -17.810   4.145  1.00  0.60           C  
ATOM   8394  CG  ARG A 532      12.714 -18.945   4.076  1.00  0.60           C  
ATOM   8395  CD  ARG A 532      12.210 -20.028   3.168  1.00  0.60           C  
ATOM   8396  NE  ARG A 532      13.112 -21.168   3.059  1.00  0.60           N  
ATOM   8397  CZ  ARG A 532      14.159 -21.258   2.230  1.00  0.60           C  
ATOM   8398  NH1 ARG A 532      14.485 -20.273   1.417  1.00  0.60           N  
ATOM   8399  NH2 ARG A 532      14.853 -22.368   2.259  1.00  0.60           N  
ATOM   8400  H   ARG A 532      11.661 -17.865   6.718  1.00  0.60           H  
ATOM   8401  HA  ARG A 532      13.066 -16.331   4.792  1.00  0.60           H  
ATOM   8402 1HB  ARG A 532      10.761 -18.244   4.510  1.00  0.60           H  
ATOM   8403 2HB  ARG A 532      11.505 -17.474   3.127  1.00  0.60           H  
ATOM   8404 1HG  ARG A 532      13.659 -18.567   3.687  1.00  0.60           H  
ATOM   8405 2HG  ARG A 532      12.869 -19.365   5.068  1.00  0.60           H  
ATOM   8406 1HD  ARG A 532      11.260 -20.391   3.561  1.00  0.60           H  
ATOM   8407 2HD  ARG A 532      12.055 -19.621   2.172  1.00  0.60           H  
ATOM   8408  HE  ARG A 532      12.947 -21.994   3.653  1.00  0.60           H  
ATOM   8409 1HH1 ARG A 532      13.939 -19.423   1.407  1.00  0.60           H  
ATOM   8410 2HH1 ARG A 532      15.286 -20.368   0.805  1.00  0.60           H  
ATOM   8411 1HH2 ARG A 532      14.547 -23.103   2.913  1.00  0.60           H  
ATOM   8412 2HH2 ARG A 532      15.652 -22.493   1.660  1.00  0.60           H  
ATOM   8413  N   SER A 533       9.964 -15.291   5.272  1.00  0.63           N  
ATOM   8414  CA  SER A 533       9.035 -14.207   4.941  1.00  0.63           C  
ATOM   8415  C   SER A 533       9.604 -12.832   5.304  1.00  0.63           C  
ATOM   8416  O   SER A 533       9.069 -11.803   4.887  1.00  0.63           O  
ATOM   8417  CB  SER A 533       7.688 -14.386   5.633  1.00  0.63           C  
ATOM   8418  OG  SER A 533       7.743 -14.131   7.019  1.00  0.63           O  
ATOM   8419  H   SER A 533       9.687 -15.979   5.973  1.00  0.63           H  
ATOM   8420  HA  SER A 533       8.866 -14.226   3.864  1.00  0.63           H  
ATOM   8421 1HB  SER A 533       6.953 -13.732   5.172  1.00  0.63           H  
ATOM   8422 2HB  SER A 533       7.354 -15.412   5.476  1.00  0.63           H  
ATOM   8423  HG  SER A 533       8.503 -14.632   7.379  1.00  0.63           H  
ATOM   8424  N   LEU A 534      10.665 -12.814   6.111  1.00  0.67           N  
ATOM   8425  CA  LEU A 534      11.308 -11.594   6.547  1.00  0.67           C  
ATOM   8426  C   LEU A 534      12.522 -11.271   5.668  1.00  0.67           C  
ATOM   8427  O   LEU A 534      13.209 -10.270   5.888  1.00  0.67           O  
ATOM   8428  CB  LEU A 534      11.720 -11.784   8.003  1.00  0.67           C  
ATOM   8429  CG  LEU A 534      10.544 -12.094   8.926  1.00  0.67           C  
ATOM   8430  CD1 LEU A 534      11.051 -12.388  10.270  1.00  0.67           C  
ATOM   8431  CD2 LEU A 534       9.588 -10.925   8.941  1.00  0.67           C  
ATOM   8432  H   LEU A 534      11.079 -13.689   6.425  1.00  0.67           H  
ATOM   8433  HA  LEU A 534      10.594 -10.777   6.473  1.00  0.67           H  
ATOM   8434 1HB  LEU A 534      12.431 -12.605   8.066  1.00  0.67           H  
ATOM   8435 2HB  LEU A 534      12.202 -10.876   8.356  1.00  0.67           H  
ATOM   8436  HG  LEU A 534      10.022 -12.974   8.565  1.00  0.67           H  
ATOM   8437 1HD1 LEU A 534      10.220 -12.628  10.936  1.00  0.67           H  
ATOM   8438 2HD1 LEU A 534      11.719 -13.238  10.200  1.00  0.67           H  
ATOM   8439 3HD1 LEU A 534      11.586 -11.521  10.639  1.00  0.67           H  
ATOM   8440 1HD2 LEU A 534       8.747 -11.157   9.596  1.00  0.67           H  
ATOM   8441 2HD2 LEU A 534      10.101 -10.036   9.305  1.00  0.67           H  
ATOM   8442 3HD2 LEU A 534       9.221 -10.748   7.927  1.00  0.67           H  
ATOM   8443  N   VAL A 535      12.789 -12.132   4.680  1.00  0.72           N  
ATOM   8444  CA  VAL A 535      13.925 -11.985   3.783  1.00  0.72           C  
ATOM   8445  C   VAL A 535      13.659 -11.149   2.531  1.00  0.72           C  
ATOM   8446  O   VAL A 535      12.674 -11.322   1.807  1.00  0.72           O  
ATOM   8447  CB  VAL A 535      14.497 -13.371   3.430  1.00  0.72           C  
ATOM   8448  CG1 VAL A 535      15.554 -13.273   2.357  1.00  0.72           C  
ATOM   8449  CG2 VAL A 535      15.117 -13.971   4.717  1.00  0.72           C  
ATOM   8450  H   VAL A 535      12.184 -12.935   4.526  1.00  0.72           H  
ATOM   8451  HA  VAL A 535      14.705 -11.484   4.349  1.00  0.72           H  
ATOM   8452  HB  VAL A 535      13.710 -14.008   3.059  1.00  0.72           H  
ATOM   8453 1HG1 VAL A 535      15.944 -14.265   2.141  1.00  0.72           H  
ATOM   8454 2HG1 VAL A 535      15.109 -12.857   1.452  1.00  0.72           H  
ATOM   8455 3HG1 VAL A 535      16.337 -12.650   2.668  1.00  0.72           H  
ATOM   8456 1HG2 VAL A 535      15.524 -14.959   4.507  1.00  0.72           H  
ATOM   8457 2HG2 VAL A 535      15.919 -13.318   5.077  1.00  0.72           H  
ATOM   8458 3HG2 VAL A 535      14.353 -14.052   5.481  1.00  0.72           H  
ATOM   8459  N   TYR A 536      14.582 -10.231   2.309  1.00  0.79           N  
ATOM   8460  CA  TYR A 536      14.615  -9.275   1.221  1.00  0.79           C  
ATOM   8461  C   TYR A 536      14.671  -9.955  -0.126  1.00  0.79           C  
ATOM   8462  O   TYR A 536      15.379 -10.949  -0.291  1.00  0.79           O  
ATOM   8463  CB  TYR A 536      15.804  -8.340   1.375  1.00  0.79           C  
ATOM   8464  CG  TYR A 536      15.797  -7.235   0.388  1.00  0.79           C  
ATOM   8465  CD1 TYR A 536      14.778  -6.326   0.489  1.00  0.79           C  
ATOM   8466  CD2 TYR A 536      16.790  -7.079  -0.576  1.00  0.79           C  
ATOM   8467  CE1 TYR A 536      14.711  -5.262  -0.345  1.00  0.79           C  
ATOM   8468  CE2 TYR A 536      16.728  -5.991  -1.429  1.00  0.79           C  
ATOM   8469  CZ  TYR A 536      15.681  -5.081  -1.301  1.00  0.79           C  
ATOM   8470  OH  TYR A 536      15.598  -3.982  -2.107  1.00  0.79           O  
ATOM   8471  H   TYR A 536      15.329 -10.180   2.987  1.00  0.79           H  
ATOM   8472  HA  TYR A 536      13.699  -8.687   1.259  1.00  0.79           H  
ATOM   8473 1HB  TYR A 536      15.817  -7.927   2.370  1.00  0.79           H  
ATOM   8474 2HB  TYR A 536      16.729  -8.904   1.251  1.00  0.79           H  
ATOM   8475  HD1 TYR A 536      14.018  -6.462   1.254  1.00  0.79           H  
ATOM   8476  HD2 TYR A 536      17.608  -7.797  -0.652  1.00  0.79           H  
ATOM   8477  HE1 TYR A 536      13.896  -4.547  -0.242  1.00  0.79           H  
ATOM   8478  HE2 TYR A 536      17.493  -5.841  -2.186  1.00  0.79           H  
ATOM   8479  HH  TYR A 536      16.442  -3.865  -2.560  1.00  0.79           H  
ATOM   8480  N   THR A 537      13.916  -9.425  -1.085  1.00  0.87           N  
ATOM   8481  CA  THR A 537      13.880  -9.979  -2.428  1.00  0.87           C  
ATOM   8482  C   THR A 537      14.427  -9.065  -3.555  1.00  0.87           C  
ATOM   8483  O   THR A 537      13.677  -8.270  -4.130  1.00  0.87           O  
ATOM   8484  CB  THR A 537      12.438 -10.366  -2.789  1.00  0.87           C  
ATOM   8485  OG1 THR A 537      11.942 -11.344  -1.862  1.00  0.87           O  
ATOM   8486  CG2 THR A 537      12.385 -10.895  -4.174  1.00  0.87           C  
ATOM   8487  H   THR A 537      13.355  -8.613  -0.869  1.00  0.87           H  
ATOM   8488  HA  THR A 537      14.439 -10.911  -2.410  1.00  0.87           H  
ATOM   8489  HB  THR A 537      11.806  -9.483  -2.731  1.00  0.87           H  
ATOM   8490  HG1 THR A 537      11.935 -10.987  -0.965  1.00  0.87           H  
ATOM   8491 1HG2 THR A 537      11.359 -11.156  -4.430  1.00  0.87           H  
ATOM   8492 2HG2 THR A 537      12.739 -10.128  -4.849  1.00  0.87           H  
ATOM   8493 3HG2 THR A 537      13.016 -11.781  -4.255  1.00  0.87           H  
ATOM   8494  N   PRO A 538      15.715  -9.229  -3.945  1.00  0.97           N  
ATOM   8495  CA  PRO A 538      16.441  -8.522  -4.999  1.00  0.97           C  
ATOM   8496  C   PRO A 538      15.795  -8.702  -6.378  1.00  0.97           C  
ATOM   8497  O   PRO A 538      16.100  -7.970  -7.315  1.00  0.97           O  
ATOM   8498  CB  PRO A 538      17.816  -9.178  -4.960  1.00  0.97           C  
ATOM   8499  CG  PRO A 538      17.958  -9.709  -3.584  1.00  0.97           C  
ATOM   8500  CD  PRO A 538      16.587 -10.163  -3.204  1.00  0.97           C  
ATOM   8501  HA  PRO A 538      16.511  -7.458  -4.741  1.00  0.97           H  
ATOM   8502 1HB  PRO A 538      17.896  -9.953  -5.737  1.00  0.97           H  
ATOM   8503 2HB  PRO A 538      18.571  -8.424  -5.183  1.00  0.97           H  
ATOM   8504 1HG  PRO A 538      18.698 -10.527  -3.572  1.00  0.97           H  
ATOM   8505 2HG  PRO A 538      18.343  -8.927  -2.918  1.00  0.97           H  
ATOM   8506 1HD  PRO A 538      16.418 -11.208  -3.509  1.00  0.97           H  
ATOM   8507 2HD  PRO A 538      16.516 -10.012  -2.144  1.00  0.97           H  
ATOM   8508  N   ASP A 539      14.918  -9.706  -6.509  1.00  1.06           N  
ATOM   8509  CA  ASP A 539      14.201  -9.996  -7.753  1.00  1.06           C  
ATOM   8510  C   ASP A 539      13.236  -8.887  -8.163  1.00  1.06           C  
ATOM   8511  O   ASP A 539      12.751  -8.917  -9.294  1.00  1.06           O  
ATOM   8512  CB  ASP A 539      13.449 -11.327  -7.679  1.00  1.06           C  
ATOM   8513  CG  ASP A 539      14.359 -12.570  -7.718  1.00  1.06           C  
ATOM   8514  OD1 ASP A 539      15.509 -12.473  -8.127  1.00  1.06           O  
ATOM   8515  OD2 ASP A 539      13.892 -13.609  -7.326  1.00  1.06           O  
ATOM   8516  H   ASP A 539      14.716 -10.288  -5.712  1.00  1.06           H  
ATOM   8517  HA  ASP A 539      14.925 -10.079  -8.550  1.00  1.06           H  
ATOM   8518 1HB  ASP A 539      12.846 -11.364  -6.800  1.00  1.06           H  
ATOM   8519 2HB  ASP A 539      12.763 -11.385  -8.526  1.00  1.06           H  
ATOM   8520  N   TYR A 540      12.973  -7.931  -7.249  1.00  1.14           N  
ATOM   8521  CA  TYR A 540      12.129  -6.749  -7.470  1.00  1.14           C  
ATOM   8522  C   TYR A 540      10.637  -6.984  -7.280  1.00  1.14           C  
ATOM   8523  O   TYR A 540      10.155  -8.117  -7.239  1.00  1.14           O  
ATOM   8524  CB  TYR A 540      12.357  -6.109  -8.867  1.00  1.14           C  
ATOM   8525  CG  TYR A 540      13.728  -5.455  -9.124  1.00  1.14           C  
ATOM   8526  CD1 TYR A 540      14.841  -6.166  -9.539  1.00  1.14           C  
ATOM   8527  CD2 TYR A 540      13.820  -4.113  -8.996  1.00  1.14           C  
ATOM   8528  CE1 TYR A 540      16.019  -5.496  -9.800  1.00  1.14           C  
ATOM   8529  CE2 TYR A 540      14.980  -3.446  -9.275  1.00  1.14           C  
ATOM   8530  CZ  TYR A 540      16.071  -4.143  -9.675  1.00  1.14           C  
ATOM   8531  OH  TYR A 540      17.212  -3.502  -9.956  1.00  1.14           O  
ATOM   8532  H   TYR A 540      13.394  -8.024  -6.325  1.00  1.14           H  
ATOM   8533  HA  TYR A 540      12.420  -6.007  -6.729  1.00  1.14           H  
ATOM   8534 1HB  TYR A 540      12.135  -6.776  -9.676  1.00  1.14           H  
ATOM   8535 2HB  TYR A 540      11.623  -5.312  -8.971  1.00  1.14           H  
ATOM   8536  HD1 TYR A 540      14.802  -7.241  -9.663  1.00  1.14           H  
ATOM   8537  HD2 TYR A 540      12.958  -3.587  -8.674  1.00  1.14           H  
ATOM   8538  HE1 TYR A 540      16.900  -6.040 -10.118  1.00  1.14           H  
ATOM   8539  HE2 TYR A 540      15.032  -2.363  -9.174  1.00  1.14           H  
ATOM   8540  HH  TYR A 540      17.108  -2.570  -9.758  1.00  1.14           H  
ATOM   8541  N   ASP A 541       9.921  -5.865  -7.140  1.00  1.20           N  
ATOM   8542  CA  ASP A 541       8.480  -5.812  -6.923  1.00  1.20           C  
ATOM   8543  C   ASP A 541       7.946  -4.492  -7.495  1.00  1.20           C  
ATOM   8544  O   ASP A 541       8.725  -3.672  -8.011  1.00  1.20           O  
ATOM   8545  CB  ASP A 541       8.163  -5.943  -5.419  1.00  1.20           C  
ATOM   8546  CG  ASP A 541       6.742  -6.519  -5.089  1.00  1.20           C  
ATOM   8547  OD1 ASP A 541       5.861  -6.414  -5.922  1.00  1.20           O  
ATOM   8548  OD2 ASP A 541       6.573  -7.050  -4.013  1.00  1.20           O  
ATOM   8549  H   ASP A 541      10.416  -4.990  -7.185  1.00  1.20           H  
ATOM   8550  HA  ASP A 541       8.010  -6.639  -7.457  1.00  1.20           H  
ATOM   8551 1HB  ASP A 541       8.908  -6.587  -4.949  1.00  1.20           H  
ATOM   8552 2HB  ASP A 541       8.243  -4.958  -4.952  1.00  1.20           H  
ATOM   8553  N   SER A 542       6.629  -4.319  -7.429  1.00  1.25           N  
ATOM   8554  CA  SER A 542       5.959  -3.146  -7.986  1.00  1.25           C  
ATOM   8555  C   SER A 542       5.710  -2.002  -7.009  1.00  1.25           C  
ATOM   8556  O   SER A 542       5.440  -2.209  -5.826  1.00  1.25           O  
ATOM   8557  CB  SER A 542       4.634  -3.552  -8.605  1.00  1.25           C  
ATOM   8558  OG  SER A 542       3.924  -2.428  -9.105  1.00  1.25           O  
ATOM   8559  H   SER A 542       6.083  -5.054  -6.979  1.00  1.25           H  
ATOM   8560  HA  SER A 542       6.599  -2.771  -8.775  1.00  1.25           H  
ATOM   8561 1HB  SER A 542       4.822  -4.250  -9.418  1.00  1.25           H  
ATOM   8562 2HB  SER A 542       4.030  -4.070  -7.864  1.00  1.25           H  
ATOM   8563  HG  SER A 542       4.561  -1.955  -9.688  1.00  1.25           H  
ATOM   8564  N   PHE A 543       5.770  -0.789  -7.543  1.00  1.31           N  
ATOM   8565  CA  PHE A 543       5.427   0.427  -6.813  1.00  1.31           C  
ATOM   8566  C   PHE A 543       4.247   1.160  -7.437  1.00  1.31           C  
ATOM   8567  O   PHE A 543       4.038   2.340  -7.157  1.00  1.31           O  
ATOM   8568  CB  PHE A 543       6.604   1.393  -6.726  1.00  1.31           C  
ATOM   8569  CG  PHE A 543       7.742   0.919  -5.909  1.00  1.31           C  
ATOM   8570  CD1 PHE A 543       8.981   0.761  -6.466  1.00  1.31           C  
ATOM   8571  CD2 PHE A 543       7.569   0.630  -4.568  1.00  1.31           C  
ATOM   8572  CE1 PHE A 543      10.041   0.323  -5.714  1.00  1.31           C  
ATOM   8573  CE2 PHE A 543       8.621   0.193  -3.806  1.00  1.31           C  
ATOM   8574  CZ  PHE A 543       9.863   0.038  -4.381  1.00  1.31           C  
ATOM   8575  H   PHE A 543       6.011  -0.735  -8.531  1.00  1.31           H  
ATOM   8576  HA  PHE A 543       5.144   0.147  -5.798  1.00  1.31           H  
ATOM   8577 1HB  PHE A 543       6.976   1.567  -7.730  1.00  1.31           H  
ATOM   8578 2HB  PHE A 543       6.266   2.346  -6.330  1.00  1.31           H  
ATOM   8579  HD1 PHE A 543       9.111   0.993  -7.509  1.00  1.31           H  
ATOM   8580  HD2 PHE A 543       6.582   0.754  -4.119  1.00  1.31           H  
ATOM   8581  HE1 PHE A 543      11.025   0.209  -6.170  1.00  1.31           H  
ATOM   8582  HE2 PHE A 543       8.477  -0.028  -2.749  1.00  1.31           H  
ATOM   8583  HZ  PHE A 543      10.705  -0.300  -3.779  1.00  1.31           H  
ATOM   8584  N   THR A 544       3.461   0.470  -8.258  1.00  1.43           N  
ATOM   8585  CA  THR A 544       2.316   1.136  -8.879  1.00  1.43           C  
ATOM   8586  C   THR A 544       1.393   1.631  -7.778  1.00  1.43           C  
ATOM   8587  O   THR A 544       1.076   0.889  -6.856  1.00  1.43           O  
ATOM   8588  CB  THR A 544       1.516   0.209  -9.826  1.00  1.43           C  
ATOM   8589  OG1 THR A 544       2.361  -0.316 -10.842  1.00  1.43           O  
ATOM   8590  CG2 THR A 544       0.410   1.004 -10.508  1.00  1.43           C  
ATOM   8591  H   THR A 544       3.661  -0.511  -8.452  1.00  1.43           H  
ATOM   8592  HA  THR A 544       2.669   1.998  -9.448  1.00  1.43           H  
ATOM   8593  HB  THR A 544       1.083  -0.612  -9.259  1.00  1.43           H  
ATOM   8594  HG1 THR A 544       1.823  -0.778 -11.500  1.00  1.43           H  
ATOM   8595 1HG2 THR A 544      -0.145   0.348 -11.177  1.00  1.43           H  
ATOM   8596 2HG2 THR A 544      -0.269   1.409  -9.769  1.00  1.43           H  
ATOM   8597 3HG2 THR A 544       0.849   1.817 -11.084  1.00  1.43           H  
ATOM   8598  N   LEU A 545       0.970   2.876  -7.862  1.00  1.64           N  
ATOM   8599  CA  LEU A 545       0.091   3.431  -6.849  1.00  1.64           C  
ATOM   8600  C   LEU A 545      -1.360   3.132  -7.177  1.00  1.64           C  
ATOM   8601  O   LEU A 545      -1.719   2.977  -8.344  1.00  1.64           O  
ATOM   8602  CB  LEU A 545       0.310   4.933  -6.750  1.00  1.64           C  
ATOM   8603  CG  LEU A 545       1.739   5.319  -6.425  1.00  1.64           C  
ATOM   8604  CD1 LEU A 545       1.883   6.837  -6.398  1.00  1.64           C  
ATOM   8605  CD2 LEU A 545       2.111   4.697  -5.137  1.00  1.64           C  
ATOM   8606  H   LEU A 545       1.275   3.448  -8.630  1.00  1.64           H  
ATOM   8607  HA  LEU A 545       0.330   2.975  -5.891  1.00  1.64           H  
ATOM   8608 1HB  LEU A 545       0.015   5.405  -7.671  1.00  1.64           H  
ATOM   8609 2HB  LEU A 545      -0.329   5.319  -5.955  1.00  1.64           H  
ATOM   8610  HG  LEU A 545       2.404   4.940  -7.199  1.00  1.64           H  
ATOM   8611 1HD1 LEU A 545       2.915   7.105  -6.171  1.00  1.64           H  
ATOM   8612 2HD1 LEU A 545       1.617   7.229  -7.375  1.00  1.64           H  
ATOM   8613 3HD1 LEU A 545       1.228   7.259  -5.641  1.00  1.64           H  
ATOM   8614 1HD2 LEU A 545       3.137   4.974  -4.919  1.00  1.64           H  
ATOM   8615 2HD2 LEU A 545       1.441   5.065  -4.378  1.00  1.64           H  
ATOM   8616 3HD2 LEU A 545       2.024   3.610  -5.215  1.00  1.64           H  
ATOM   8617  N   ASP A 546      -2.192   3.044  -6.146  1.00  1.99           N  
ATOM   8618  CA  ASP A 546      -3.614   2.811  -6.344  1.00  1.99           C  
ATOM   8619  C   ASP A 546      -4.253   3.916  -7.166  1.00  1.99           C  
ATOM   8620  O   ASP A 546      -3.936   5.095  -6.999  1.00  1.99           O  
ATOM   8621  CB  ASP A 546      -4.350   2.714  -5.002  1.00  1.99           C  
ATOM   8622  CG  ASP A 546      -4.121   1.409  -4.238  1.00  1.99           C  
ATOM   8623  OD1 ASP A 546      -3.585   0.486  -4.799  1.00  1.99           O  
ATOM   8624  OD2 ASP A 546      -4.481   1.358  -3.087  1.00  1.99           O  
ATOM   8625  H   ASP A 546      -1.834   3.156  -5.211  1.00  1.99           H  
ATOM   8626  HA  ASP A 546      -3.737   1.871  -6.880  1.00  1.99           H  
ATOM   8627 1HB  ASP A 546      -4.043   3.543  -4.364  1.00  1.99           H  
ATOM   8628 2HB  ASP A 546      -5.421   2.825  -5.179  1.00  1.99           H  
ATOM   8629  N   SER A 547      -5.191   3.523  -8.019  1.00  2.60           N  
ATOM   8630  CA  SER A 547      -5.946   4.454  -8.840  1.00  2.60           C  
ATOM   8631  C   SER A 547      -7.335   3.893  -9.104  1.00  2.60           C  
ATOM   8632  O   SER A 547      -7.486   2.742  -9.514  1.00  2.60           O  
ATOM   8633  CB  SER A 547      -5.231   4.703 -10.151  1.00  2.60           C  
ATOM   8634  OG  SER A 547      -5.970   5.577 -10.963  1.00  2.60           O  
ATOM   8635  H   SER A 547      -5.381   2.535  -8.101  1.00  2.60           H  
ATOM   8636  HA  SER A 547      -6.047   5.397  -8.302  1.00  2.60           H  
ATOM   8637 1HB  SER A 547      -4.241   5.126  -9.956  1.00  2.60           H  
ATOM   8638 2HB  SER A 547      -5.086   3.758 -10.669  1.00  2.60           H  
ATOM   8639  HG  SER A 547      -6.870   5.214 -10.999  1.00  2.60           H  
ATOM   8640  N   TYR A 548      -8.350   4.697  -8.834  1.00  3.65           N  
ATOM   8641  CA  TYR A 548      -9.728   4.282  -9.052  1.00  3.65           C  
ATOM   8642  C   TYR A 548     -10.017   4.032 -10.523  1.00  3.65           C  
ATOM   8643  O   TYR A 548      -9.649   4.842 -11.377  1.00  3.65           O  
ATOM   8644  CB  TYR A 548     -10.696   5.322  -8.493  1.00  3.65           C  
ATOM   8645  CG  TYR A 548     -12.147   4.942  -8.672  1.00  3.65           C  
ATOM   8646  CD1 TYR A 548     -12.713   3.977  -7.854  1.00  3.65           C  
ATOM   8647  CD2 TYR A 548     -12.912   5.561  -9.637  1.00  3.65           C  
ATOM   8648  CE1 TYR A 548     -14.038   3.631  -8.015  1.00  3.65           C  
ATOM   8649  CE2 TYR A 548     -14.234   5.217  -9.789  1.00  3.65           C  
ATOM   8650  CZ  TYR A 548     -14.797   4.260  -8.990  1.00  3.65           C  
ATOM   8651  OH  TYR A 548     -16.120   3.920  -9.148  1.00  3.65           O  
ATOM   8652  H   TYR A 548      -8.161   5.625  -8.483  1.00  3.65           H  
ATOM   8653  HA  TYR A 548      -9.890   3.343  -8.523  1.00  3.65           H  
ATOM   8654 1HB  TYR A 548     -10.507   5.464  -7.428  1.00  3.65           H  
ATOM   8655 2HB  TYR A 548     -10.531   6.278  -8.990  1.00  3.65           H  
ATOM   8656  HD1 TYR A 548     -12.111   3.487  -7.089  1.00  3.65           H  
ATOM   8657  HD2 TYR A 548     -12.465   6.312 -10.271  1.00  3.65           H  
ATOM   8658  HE1 TYR A 548     -14.484   2.870  -7.376  1.00  3.65           H  
ATOM   8659  HE2 TYR A 548     -14.836   5.696 -10.540  1.00  3.65           H  
ATOM   8660  HH  TYR A 548     -16.339   3.210  -8.541  1.00  3.65           H  
ATOM   8661  N   THR A 549     -10.686   2.921 -10.817  1.00  5.34           N  
ATOM   8662  CA  THR A 549     -11.071   2.628 -12.186  1.00  5.34           C  
ATOM   8663  C   THR A 549     -12.482   3.131 -12.426  1.00  5.34           C  
ATOM   8664  O   THR A 549     -13.429   2.699 -11.771  1.00  5.34           O  
ATOM   8665  CB  THR A 549     -11.004   1.119 -12.481  1.00  5.34           C  
ATOM   8666  OG1 THR A 549      -9.656   0.651 -12.307  1.00  5.34           O  
ATOM   8667  CG2 THR A 549     -11.462   0.837 -13.903  1.00  5.34           C  
ATOM   8668  H   THR A 549     -10.941   2.283 -10.077  1.00  5.34           H  
ATOM   8669  HA  THR A 549     -10.400   3.151 -12.867  1.00  5.34           H  
ATOM   8670  HB  THR A 549     -11.653   0.590 -11.785  1.00  5.34           H  
ATOM   8671  HG1 THR A 549      -9.365   0.820 -11.404  1.00  5.34           H  
ATOM   8672 1HG2 THR A 549     -11.415  -0.234 -14.094  1.00  5.34           H  
ATOM   8673 2HG2 THR A 549     -12.491   1.183 -14.033  1.00  5.34           H  
ATOM   8674 3HG2 THR A 549     -10.815   1.360 -14.604  1.00  5.34           H  
ATOM   8675  N   TRP A 550     -12.612   4.054 -13.358  1.00  7.91           N  
ATOM   8676  CA  TRP A 550     -13.895   4.663 -13.638  1.00  7.91           C  
ATOM   8677  C   TRP A 550     -14.795   3.765 -14.493  1.00  7.91           C  
ATOM   8678  O   TRP A 550     -14.299   3.141 -15.430  1.00  7.91           O  
ATOM   8679  CB  TRP A 550     -13.654   5.986 -14.336  1.00  7.91           C  
ATOM   8680  CG  TRP A 550     -13.069   6.986 -13.426  1.00  7.91           C  
ATOM   8681  CD1 TRP A 550     -11.758   7.334 -13.324  1.00  7.91           C  
ATOM   8682  CD2 TRP A 550     -13.774   7.789 -12.467  1.00  7.91           C  
ATOM   8683  NE1 TRP A 550     -11.601   8.293 -12.360  1.00  7.91           N  
ATOM   8684  CE2 TRP A 550     -12.825   8.583 -11.823  1.00  7.91           C  
ATOM   8685  CE3 TRP A 550     -15.112   7.894 -12.104  1.00  7.91           C  
ATOM   8686  CZ2 TRP A 550     -13.173   9.472 -10.826  1.00  7.91           C  
ATOM   8687  CZ3 TRP A 550     -15.468   8.780 -11.107  1.00  7.91           C  
ATOM   8688  CH2 TRP A 550     -14.523   9.551 -10.481  1.00  7.91           C  
ATOM   8689  H   TRP A 550     -11.791   4.358 -13.865  1.00  7.91           H  
ATOM   8690  HA  TRP A 550     -14.350   4.887 -12.688  1.00  7.91           H  
ATOM   8691 1HB  TRP A 550     -12.979   5.841 -15.174  1.00  7.91           H  
ATOM   8692 2HB  TRP A 550     -14.596   6.373 -14.722  1.00  7.91           H  
ATOM   8693  HD1 TRP A 550     -10.950   6.906 -13.917  1.00  7.91           H  
ATOM   8694  HE1 TRP A 550     -10.724   8.715 -12.090  1.00  7.91           H  
ATOM   8695  HE3 TRP A 550     -15.858   7.284 -12.590  1.00  7.91           H  
ATOM   8696  HZ2 TRP A 550     -12.437  10.093 -10.318  1.00  7.91           H  
ATOM   8697  HZ3 TRP A 550     -16.520   8.850 -10.829  1.00  7.91           H  
ATOM   8698  HH2 TRP A 550     -14.836  10.241  -9.696  1.00  7.91           H  
ATOM   8699  N   PRO A 551     -16.102   3.655 -14.188  1.00 11.38           N  
ATOM   8700  CA  PRO A 551     -17.117   3.020 -15.008  1.00 11.38           C  
ATOM   8701  C   PRO A 551     -17.216   3.712 -16.354  1.00 11.38           C  
ATOM   8702  O   PRO A 551     -17.045   4.933 -16.442  1.00 11.38           O  
ATOM   8703  CB  PRO A 551     -18.401   3.196 -14.190  1.00 11.38           C  
ATOM   8704  CG  PRO A 551     -17.928   3.360 -12.764  1.00 11.38           C  
ATOM   8705  CD  PRO A 551     -16.599   4.083 -12.859  1.00 11.38           C  
ATOM   8706  HA  PRO A 551     -16.863   1.954 -15.133  1.00 11.38           H  
ATOM   8707 1HB  PRO A 551     -18.964   4.067 -14.557  1.00 11.38           H  
ATOM   8708 2HB  PRO A 551     -19.052   2.321 -14.320  1.00 11.38           H  
ATOM   8709 1HG  PRO A 551     -18.672   3.922 -12.179  1.00 11.38           H  
ATOM   8710 2HG  PRO A 551     -17.830   2.373 -12.286  1.00 11.38           H  
ATOM   8711 1HD  PRO A 551     -16.731   5.165 -12.806  1.00 11.38           H  
ATOM   8712 2HD  PRO A 551     -15.966   3.682 -12.047  1.00 11.38           H  
ATOM   8713  N   LYS A 552     -17.580   2.967 -17.384  1.00 15.48           N  
ATOM   8714  CA  LYS A 552     -17.700   3.568 -18.704  1.00 15.48           C  
ATOM   8715  C   LYS A 552     -18.712   4.703 -18.745  1.00 15.48           C  
ATOM   8716  O   LYS A 552     -18.510   5.683 -19.459  1.00 15.48           O  
ATOM   8717  CB  LYS A 552     -18.045   2.503 -19.736  1.00 15.48           C  
ATOM   8718  CG  LYS A 552     -16.894   1.544 -20.028  1.00 15.48           C  
ATOM   8719  CD  LYS A 552     -17.289   0.488 -21.051  1.00 15.48           C  
ATOM   8720  CE  LYS A 552     -16.136  -0.470 -21.333  1.00 15.48           C  
ATOM   8721  NZ  LYS A 552     -16.520  -1.529 -22.307  1.00 15.48           N  
ATOM   8722  H   LYS A 552     -17.730   1.974 -17.267  1.00 15.48           H  
ATOM   8723  HA  LYS A 552     -16.742   3.990 -18.972  1.00 15.48           H  
ATOM   8724 1HB  LYS A 552     -18.897   1.920 -19.389  1.00 15.48           H  
ATOM   8725 2HB  LYS A 552     -18.335   2.982 -20.672  1.00 15.48           H  
ATOM   8726 1HG  LYS A 552     -16.044   2.110 -20.409  1.00 15.48           H  
ATOM   8727 2HG  LYS A 552     -16.592   1.051 -19.103  1.00 15.48           H  
ATOM   8728 1HD  LYS A 552     -18.140  -0.082 -20.678  1.00 15.48           H  
ATOM   8729 2HD  LYS A 552     -17.579   0.974 -21.982  1.00 15.48           H  
ATOM   8730 1HE  LYS A 552     -15.295   0.093 -21.736  1.00 15.48           H  
ATOM   8731 2HE  LYS A 552     -15.829  -0.943 -20.400  1.00 15.48           H  
ATOM   8732 1HZ  LYS A 552     -15.733  -2.141 -22.467  1.00 15.48           H  
ATOM   8733 2HZ  LYS A 552     -17.293  -2.064 -21.936  1.00 15.48           H  
ATOM   8734 3HZ  LYS A 552     -16.796  -1.100 -23.179  1.00 15.48           H  
ATOM   8735  N   GLU A 553     -19.792   4.604 -17.972  1.00 19.48           N  
ATOM   8736  CA  GLU A 553     -20.772   5.684 -17.976  1.00 19.48           C  
ATOM   8737  C   GLU A 553     -20.155   6.978 -17.433  1.00 19.48           C  
ATOM   8738  O   GLU A 553     -20.381   8.064 -17.965  1.00 19.48           O  
ATOM   8739  CB  GLU A 553     -21.988   5.295 -17.135  1.00 19.48           C  
ATOM   8740  CG  GLU A 553     -22.840   4.183 -17.742  1.00 19.48           C  
ATOM   8741  CD  GLU A 553     -23.991   3.759 -16.855  1.00 19.48           C  
ATOM   8742  OE1 GLU A 553     -24.055   4.214 -15.737  1.00 19.48           O  
ATOM   8743  OE2 GLU A 553     -24.803   2.982 -17.301  1.00 19.48           O  
ATOM   8744  H   GLU A 553     -19.926   3.789 -17.395  1.00 19.48           H  
ATOM   8745  HA  GLU A 553     -21.093   5.861 -19.003  1.00 19.48           H  
ATOM   8746 1HB  GLU A 553     -21.656   4.964 -16.150  1.00 19.48           H  
ATOM   8747 2HB  GLU A 553     -22.625   6.167 -16.991  1.00 19.48           H  
ATOM   8748 1HG  GLU A 553     -23.239   4.528 -18.695  1.00 19.48           H  
ATOM   8749 2HG  GLU A 553     -22.202   3.322 -17.938  1.00 19.48           H  
ATOM   8750  N   ALA A 554     -19.333   6.855 -16.387  1.00 22.42           N  
ATOM   8751  CA  ALA A 554     -18.674   8.002 -15.761  1.00 22.42           C  
ATOM   8752  C   ALA A 554     -17.752   8.697 -16.746  1.00 22.42           C  
ATOM   8753  O   ALA A 554     -17.576   9.915 -16.709  1.00 22.42           O  
ATOM   8754  CB  ALA A 554     -17.883   7.577 -14.543  1.00 22.42           C  
ATOM   8755  H   ALA A 554     -19.156   5.932 -16.021  1.00 22.42           H  
ATOM   8756  HA  ALA A 554     -19.444   8.710 -15.458  1.00 22.42           H  
ATOM   8757 1HB  ALA A 554     -17.425   8.453 -14.090  1.00 22.42           H  
ATOM   8758 2HB  ALA A 554     -18.546   7.098 -13.825  1.00 22.42           H  
ATOM   8759 3HB  ALA A 554     -17.107   6.875 -14.843  1.00 22.42           H  
ATOM   8760  N   MET A 555     -17.166   7.901 -17.634  1.00 23.41           N  
ATOM   8761  CA  MET A 555     -16.225   8.386 -18.629  1.00 23.41           C  
ATOM   8762  C   MET A 555     -16.907   8.927 -19.895  1.00 23.41           C  
ATOM   8763  O   MET A 555     -16.226   9.282 -20.860  1.00 23.41           O  
ATOM   8764  CB  MET A 555     -15.240   7.274 -18.983  1.00 23.41           C  
ATOM   8765  CG  MET A 555     -14.356   6.862 -17.812  1.00 23.41           C  
ATOM   8766  SD  MET A 555     -13.033   5.723 -18.254  1.00 23.41           S  
ATOM   8767  CE  MET A 555     -13.944   4.240 -18.617  1.00 23.41           C  
ATOM   8768  H   MET A 555     -17.351   6.897 -17.577  1.00 23.41           H  
ATOM   8769  HA  MET A 555     -15.667   9.209 -18.188  1.00 23.41           H  
ATOM   8770 1HB  MET A 555     -15.796   6.395 -19.311  1.00 23.41           H  
ATOM   8771 2HB  MET A 555     -14.602   7.593 -19.805  1.00 23.41           H  
ATOM   8772 1HG  MET A 555     -13.917   7.745 -17.351  1.00 23.41           H  
ATOM   8773 2HG  MET A 555     -14.988   6.372 -17.073  1.00 23.41           H  
ATOM   8774 1HE  MET A 555     -13.254   3.443 -18.886  1.00 23.41           H  
ATOM   8775 2HE  MET A 555     -14.519   3.943 -17.746  1.00 23.41           H  
ATOM   8776 3HE  MET A 555     -14.611   4.432 -19.449  1.00 23.41           H  
ATOM   8777  N   ASN A 556     -18.243   8.981 -19.910  1.00 22.35           N  
ATOM   8778  CA  ASN A 556     -18.973   9.478 -21.069  1.00 22.35           C  
ATOM   8779  C   ASN A 556     -18.563  10.902 -21.398  1.00 22.35           C  
ATOM   8780  O   ASN A 556     -18.364  11.736 -20.514  1.00 22.35           O  
ATOM   8781  CB  ASN A 556     -20.473   9.382 -20.877  1.00 22.35           C  
ATOM   8782  CG  ASN A 556     -21.236   9.705 -22.151  1.00 22.35           C  
ATOM   8783  OD1 ASN A 556     -21.608  10.863 -22.430  1.00 22.35           O  
ATOM   8784  ND2 ASN A 556     -21.476   8.686 -22.943  1.00 22.35           N  
ATOM   8785  H   ASN A 556     -18.784   8.670 -19.102  1.00 22.35           H  
ATOM   8786  HA  ASN A 556     -18.705   8.862 -21.928  1.00 22.35           H  
ATOM   8787 1HB  ASN A 556     -20.732   8.370 -20.556  1.00 22.35           H  
ATOM   8788 2HB  ASN A 556     -20.784  10.065 -20.085  1.00 22.35           H  
ATOM   8789 1HD2 ASN A 556     -21.974   8.822 -23.801  1.00 22.35           H  
ATOM   8790 2HD2 ASN A 556     -21.162   7.768 -22.686  1.00 22.35           H  
ATOM   8791  N   VAL A 557     -18.459  11.177 -22.690  1.00 20.28           N  
ATOM   8792  CA  VAL A 557     -18.038  12.473 -23.196  1.00 20.28           C  
ATOM   8793  C   VAL A 557     -18.967  13.661 -22.887  1.00 20.28           C  
ATOM   8794  O   VAL A 557     -18.501  14.800 -22.875  1.00 20.28           O  
ATOM   8795  CB  VAL A 557     -17.847  12.341 -24.712  1.00 20.28           C  
ATOM   8796  CG1 VAL A 557     -16.755  11.336 -24.997  1.00 20.28           C  
ATOM   8797  CG2 VAL A 557     -19.161  11.871 -25.355  1.00 20.28           C  
ATOM   8798  H   VAL A 557     -18.646  10.440 -23.353  1.00 20.28           H  
ATOM   8799  HA  VAL A 557     -17.066  12.689 -22.754  1.00 20.28           H  
ATOM   8800  HB  VAL A 557     -17.536  13.294 -25.124  1.00 20.28           H  
ATOM   8801 1HG1 VAL A 557     -16.614  11.246 -26.075  1.00 20.28           H  
ATOM   8802 2HG1 VAL A 557     -15.826  11.670 -24.535  1.00 20.28           H  
ATOM   8803 3HG1 VAL A 557     -17.038  10.367 -24.584  1.00 20.28           H  
ATOM   8804 1HG2 VAL A 557     -19.020  11.773 -26.429  1.00 20.28           H  
ATOM   8805 2HG2 VAL A 557     -19.447  10.908 -24.936  1.00 20.28           H  
ATOM   8806 3HG2 VAL A 557     -19.952  12.586 -25.170  1.00 20.28           H  
ATOM   8807  N   GLN A 558     -20.263  13.417 -22.652  1.00 18.15           N  
ATOM   8808  CA  GLN A 558     -21.204  14.486 -22.302  1.00 18.15           C  
ATOM   8809  C   GLN A 558     -21.148  15.695 -23.248  1.00 18.15           C  
ATOM   8810  O   GLN A 558     -20.939  16.826 -22.811  1.00 18.15           O  
ATOM   8811  CB  GLN A 558     -20.961  14.910 -20.855  1.00 18.15           C  
ATOM   8812  CG  GLN A 558     -21.243  13.781 -19.885  1.00 18.15           C  
ATOM   8813  CD  GLN A 558     -22.716  13.486 -19.751  1.00 18.15           C  
ATOM   8814  OE1 GLN A 558     -23.458  14.217 -19.083  1.00 18.15           O  
ATOM   8815  NE2 GLN A 558     -23.165  12.430 -20.418  1.00 18.15           N  
ATOM   8816  H   GLN A 558     -20.605  12.460 -22.661  1.00 18.15           H  
ATOM   8817  HA  GLN A 558     -22.208  14.070 -22.363  1.00 18.15           H  
ATOM   8818 1HB  GLN A 558     -19.927  15.228 -20.724  1.00 18.15           H  
ATOM   8819 2HB  GLN A 558     -21.603  15.752 -20.605  1.00 18.15           H  
ATOM   8820 1HG  GLN A 558     -20.750  12.877 -20.248  1.00 18.15           H  
ATOM   8821 2HG  GLN A 558     -20.852  14.047 -18.906  1.00 18.15           H  
ATOM   8822 1HE2 GLN A 558     -24.134  12.189 -20.383  1.00 18.15           H  
ATOM   8823 2HE2 GLN A 558     -22.532  11.876 -20.994  1.00 18.15           H  
ATOM   8824  N   THR A 559     -21.373  15.457 -24.538  1.00 16.21           N  
ATOM   8825  CA  THR A 559     -21.243  16.488 -25.575  1.00 16.21           C  
ATOM   8826  C   THR A 559     -22.547  17.166 -25.999  1.00 16.21           C  
ATOM   8827  O   THR A 559     -22.669  17.648 -27.123  1.00 16.21           O  
ATOM   8828  CB  THR A 559     -20.551  15.901 -26.811  1.00 16.21           C  
ATOM   8829  OG1 THR A 559     -21.300  14.772 -27.294  1.00 16.21           O  
ATOM   8830  CG2 THR A 559     -19.162  15.466 -26.432  1.00 16.21           C  
ATOM   8831  H   THR A 559     -21.584  14.510 -24.817  1.00 16.21           H  
ATOM   8832  HA  THR A 559     -20.592  17.268 -25.179  1.00 16.21           H  
ATOM   8833  HB  THR A 559     -20.493  16.651 -27.599  1.00 16.21           H  
ATOM   8834  HG1 THR A 559     -22.059  15.084 -27.795  1.00 16.21           H  
ATOM   8835 1HG2 THR A 559     -18.657  15.037 -27.296  1.00 16.21           H  
ATOM   8836 2HG2 THR A 559     -18.598  16.323 -26.067  1.00 16.21           H  
ATOM   8837 3HG2 THR A 559     -19.236  14.740 -25.657  1.00 16.21           H  
ATOM   8838  N   VAL A 560     -23.536  17.175 -25.122  1.00 14.78           N  
ATOM   8839  CA  VAL A 560     -24.784  17.862 -25.431  1.00 14.78           C  
ATOM   8840  C   VAL A 560     -24.558  19.372 -25.523  1.00 14.78           C  
ATOM   8841  O   VAL A 560     -24.001  19.977 -24.609  1.00 14.78           O  
ATOM   8842  CB  VAL A 560     -25.835  17.565 -24.345  1.00 14.78           C  
ATOM   8843  CG1 VAL A 560     -27.084  18.391 -24.578  1.00 14.78           C  
ATOM   8844  CG2 VAL A 560     -26.169  16.085 -24.372  1.00 14.78           C  
ATOM   8845  H   VAL A 560     -23.394  16.746 -24.220  1.00 14.78           H  
ATOM   8846  HA  VAL A 560     -25.153  17.500 -26.391  1.00 14.78           H  
ATOM   8847  HB  VAL A 560     -25.433  17.833 -23.368  1.00 14.78           H  
ATOM   8848 1HG1 VAL A 560     -27.811  18.171 -23.801  1.00 14.78           H  
ATOM   8849 2HG1 VAL A 560     -26.829  19.442 -24.538  1.00 14.78           H  
ATOM   8850 3HG1 VAL A 560     -27.499  18.143 -25.547  1.00 14.78           H  
ATOM   8851 1HG2 VAL A 560     -26.905  15.863 -23.600  1.00 14.78           H  
ATOM   8852 2HG2 VAL A 560     -26.575  15.822 -25.349  1.00 14.78           H  
ATOM   8853 3HG2 VAL A 560     -25.263  15.506 -24.188  1.00 14.78           H  
ATOM   8854  N   THR A 561     -25.026  19.983 -26.616  1.00 14.03           N  
ATOM   8855  CA  THR A 561     -24.869  21.423 -26.831  1.00 14.03           C  
ATOM   8856  C   THR A 561     -26.211  22.149 -26.933  1.00 14.03           C  
ATOM   8857  O   THR A 561     -26.279  23.299 -27.364  1.00 14.03           O  
ATOM   8858  CB  THR A 561     -24.020  21.720 -28.084  1.00 14.03           C  
ATOM   8859  OG1 THR A 561     -24.627  21.126 -29.241  1.00 14.03           O  
ATOM   8860  CG2 THR A 561     -22.608  21.166 -27.908  1.00 14.03           C  
ATOM   8861  H   THR A 561     -25.465  19.423 -27.333  1.00 14.03           H  
ATOM   8862  HA  THR A 561     -24.339  21.839 -25.973  1.00 14.03           H  
ATOM   8863  HB  THR A 561     -23.965  22.798 -28.228  1.00 14.03           H  
ATOM   8864  HG1 THR A 561     -24.631  20.170 -29.147  1.00 14.03           H  
ATOM   8865 1HG2 THR A 561     -22.016  21.391 -28.793  1.00 14.03           H  
ATOM   8866 2HG2 THR A 561     -22.146  21.624 -27.034  1.00 14.03           H  
ATOM   8867 3HG2 THR A 561     -22.653  20.093 -27.770  1.00 14.03           H  
ATOM   8868  N   ARG A 562     -27.279  21.495 -26.481  1.00 13.92           N  
ATOM   8869  CA  ARG A 562     -28.635  22.062 -26.517  1.00 13.92           C  
ATOM   8870  C   ARG A 562     -28.729  23.357 -25.706  1.00 13.92           C  
ATOM   8871  O   ARG A 562     -29.541  24.237 -25.986  1.00 13.92           O  
ATOM   8872  CB  ARG A 562     -29.655  21.052 -26.018  1.00 13.92           C  
ATOM   8873  CG  ARG A 562     -29.913  19.896 -26.989  1.00 13.92           C  
ATOM   8874  CD  ARG A 562     -31.108  19.075 -26.611  1.00 13.92           C  
ATOM   8875  NE  ARG A 562     -30.915  18.340 -25.359  1.00 13.92           N  
ATOM   8876  CZ  ARG A 562     -30.365  17.105 -25.265  1.00 13.92           C  
ATOM   8877  NH1 ARG A 562     -29.959  16.477 -26.348  1.00 13.92           N  
ATOM   8878  NH2 ARG A 562     -30.235  16.526 -24.083  1.00 13.92           N  
ATOM   8879  H   ARG A 562     -27.146  20.563 -26.121  1.00 13.92           H  
ATOM   8880  HA  ARG A 562     -28.875  22.281 -27.555  1.00 13.92           H  
ATOM   8881 1HB  ARG A 562     -29.320  20.631 -25.071  1.00 13.92           H  
ATOM   8882 2HB  ARG A 562     -30.605  21.555 -25.837  1.00 13.92           H  
ATOM   8883 1HG  ARG A 562     -30.087  20.305 -27.985  1.00 13.92           H  
ATOM   8884 2HG  ARG A 562     -29.045  19.245 -27.017  1.00 13.92           H  
ATOM   8885 1HD  ARG A 562     -31.971  19.728 -26.493  1.00 13.92           H  
ATOM   8886 2HD  ARG A 562     -31.309  18.353 -27.401  1.00 13.92           H  
ATOM   8887  HE  ARG A 562     -31.215  18.785 -24.502  1.00 13.92           H  
ATOM   8888 1HH1 ARG A 562     -30.059  16.915 -27.253  1.00 13.92           H  
ATOM   8889 2HH1 ARG A 562     -29.552  15.557 -26.274  1.00 13.92           H  
ATOM   8890 1HH2 ARG A 562     -30.546  17.004 -23.249  1.00 13.92           H  
ATOM   8891 2HH2 ARG A 562     -29.826  15.606 -24.015  1.00 13.92           H  
ATOM   8892  N   GLU A 563     -27.866  23.484 -24.708  1.00 14.31           N  
ATOM   8893  CA  GLU A 563     -27.811  24.640 -23.828  1.00 14.31           C  
ATOM   8894  C   GLU A 563     -27.455  25.923 -24.587  1.00 14.31           C  
ATOM   8895  O   GLU A 563     -27.712  27.023 -24.099  1.00 14.31           O  
ATOM   8896  CB  GLU A 563     -26.786  24.401 -22.717  1.00 14.31           C  
ATOM   8897  CG  GLU A 563     -27.183  23.310 -21.723  1.00 14.31           C  
ATOM   8898  CD  GLU A 563     -26.158  23.087 -20.629  1.00 14.31           C  
ATOM   8899  OE1 GLU A 563     -25.118  23.703 -20.673  1.00 14.31           O  
ATOM   8900  OE2 GLU A 563     -26.422  22.300 -19.750  1.00 14.31           O  
ATOM   8901  H   GLU A 563     -27.220  22.727 -24.545  1.00 14.31           H  
ATOM   8902  HA  GLU A 563     -28.793  24.777 -23.374  1.00 14.31           H  
ATOM   8903 1HB  GLU A 563     -25.830  24.121 -23.163  1.00 14.31           H  
ATOM   8904 2HB  GLU A 563     -26.631  25.326 -22.162  1.00 14.31           H  
ATOM   8905 1HG  GLU A 563     -28.134  23.584 -21.266  1.00 14.31           H  
ATOM   8906 2HG  GLU A 563     -27.330  22.379 -22.272  1.00 14.31           H  
ATOM   8907  N   ASN A 564     -26.838  25.787 -25.767  1.00 14.94           N  
ATOM   8908  CA  ASN A 564     -26.436  26.944 -26.551  1.00 14.94           C  
ATOM   8909  C   ASN A 564     -27.488  27.326 -27.600  1.00 14.94           C  
ATOM   8910  O   ASN A 564     -27.249  28.204 -28.434  1.00 14.94           O  
ATOM   8911  CB  ASN A 564     -25.112  26.672 -27.232  1.00 14.94           C  
ATOM   8912  CG  ASN A 564     -23.970  26.552 -26.265  1.00 14.94           C  
ATOM   8913  OD1 ASN A 564     -23.885  27.270 -25.260  1.00 14.94           O  
ATOM   8914  ND2 ASN A 564     -23.076  25.645 -26.561  1.00 14.94           N  
ATOM   8915  H   ASN A 564     -26.660  24.861 -26.154  1.00 14.94           H  
ATOM   8916  HA  ASN A 564     -26.322  27.795 -25.880  1.00 14.94           H  
ATOM   8917 1HB  ASN A 564     -25.188  25.742 -27.802  1.00 14.94           H  
ATOM   8918 2HB  ASN A 564     -24.895  27.472 -27.938  1.00 14.94           H  
ATOM   8919 1HD2 ASN A 564     -22.283  25.507 -25.967  1.00 14.94           H  
ATOM   8920 2HD2 ASN A 564     -23.187  25.102 -27.393  1.00 14.94           H  
ATOM   8921  N   LEU A 565     -28.656  26.686 -27.559  1.00 15.48           N  
ATOM   8922  CA  LEU A 565     -29.714  27.001 -28.509  1.00 15.48           C  
ATOM   8923  C   LEU A 565     -30.463  28.270 -28.155  1.00 15.48           C  
ATOM   8924  O   LEU A 565     -30.607  28.641 -26.991  1.00 15.48           O  
ATOM   8925  CB  LEU A 565     -30.711  25.854 -28.631  1.00 15.48           C  
ATOM   8926  CG  LEU A 565     -30.157  24.568 -29.191  1.00 15.48           C  
ATOM   8927  CD1 LEU A 565     -31.217  23.472 -29.096  1.00 15.48           C  
ATOM   8928  CD2 LEU A 565     -29.753  24.800 -30.635  1.00 15.48           C  
ATOM   8929  H   LEU A 565     -28.822  25.954 -26.868  1.00 15.48           H  
ATOM   8930  HA  LEU A 565     -29.254  27.147 -29.485  1.00 15.48           H  
ATOM   8931 1HB  LEU A 565     -31.126  25.642 -27.645  1.00 15.48           H  
ATOM   8932 2HB  LEU A 565     -31.505  26.179 -29.286  1.00 15.48           H  
ATOM   8933  HG  LEU A 565     -29.287  24.268 -28.622  1.00 15.48           H  
ATOM   8934 1HD1 LEU A 565     -30.814  22.544 -29.499  1.00 15.48           H  
ATOM   8935 2HD1 LEU A 565     -31.487  23.327 -28.048  1.00 15.48           H  
ATOM   8936 3HD1 LEU A 565     -32.097  23.761 -29.664  1.00 15.48           H  
ATOM   8937 1HD2 LEU A 565     -29.345  23.876 -31.048  1.00 15.48           H  
ATOM   8938 2HD2 LEU A 565     -30.626  25.106 -31.214  1.00 15.48           H  
ATOM   8939 3HD2 LEU A 565     -28.994  25.583 -30.676  1.00 15.48           H  
ATOM   8940  N   TYR A 566     -31.027  28.886 -29.181  1.00 15.68           N  
ATOM   8941  CA  TYR A 566     -31.809  30.117 -29.091  1.00 15.68           C  
ATOM   8942  C   TYR A 566     -33.178  29.952 -28.429  1.00 15.68           C  
ATOM   8943  O   TYR A 566     -33.947  30.906 -28.324  1.00 15.68           O  
ATOM   8944  CB  TYR A 566     -31.948  30.711 -30.484  1.00 15.68           C  
ATOM   8945  CG  TYR A 566     -32.634  29.812 -31.495  1.00 15.68           C  
ATOM   8946  CD1 TYR A 566     -34.014  29.798 -31.604  1.00 15.68           C  
ATOM   8947  CD2 TYR A 566     -31.865  29.005 -32.322  1.00 15.68           C  
ATOM   8948  CE1 TYR A 566     -34.619  29.004 -32.555  1.00 15.68           C  
ATOM   8949  CE2 TYR A 566     -32.472  28.204 -33.265  1.00 15.68           C  
ATOM   8950  CZ  TYR A 566     -33.841  28.207 -33.392  1.00 15.68           C  
ATOM   8951  OH  TYR A 566     -34.442  27.424 -34.359  1.00 15.68           O  
ATOM   8952  H   TYR A 566     -30.870  28.501 -30.102  1.00 15.68           H  
ATOM   8953  HA  TYR A 566     -31.244  30.822 -28.480  1.00 15.68           H  
ATOM   8954 1HB  TYR A 566     -32.515  31.641 -30.421  1.00 15.68           H  
ATOM   8955 2HB  TYR A 566     -30.960  30.960 -30.869  1.00 15.68           H  
ATOM   8956  HD1 TYR A 566     -34.620  30.426 -30.951  1.00 15.68           H  
ATOM   8957  HD2 TYR A 566     -30.779  29.012 -32.231  1.00 15.68           H  
ATOM   8958  HE1 TYR A 566     -35.703  29.005 -32.651  1.00 15.68           H  
ATOM   8959  HE2 TYR A 566     -31.865  27.578 -33.920  1.00 15.68           H  
ATOM   8960  HH  TYR A 566     -35.397  27.514 -34.296  1.00 15.68           H  
ATOM   8961  N   PHE A 567     -33.478  28.737 -27.988  1.00 15.55           N  
ATOM   8962  CA  PHE A 567     -34.720  28.441 -27.307  1.00 15.55           C  
ATOM   8963  C   PHE A 567     -34.583  28.591 -25.786  1.00 15.55           C  
ATOM   8964  O   PHE A 567     -35.566  28.413 -25.062  1.00 15.55           O  
ATOM   8965  CB  PHE A 567     -35.120  26.997 -27.578  1.00 15.55           C  
ATOM   8966  CG  PHE A 567     -35.406  26.680 -28.999  1.00 15.55           C  
ATOM   8967  CD1 PHE A 567     -34.507  25.925 -29.716  1.00 15.55           C  
ATOM   8968  CD2 PHE A 567     -36.563  27.111 -29.618  1.00 15.55           C  
ATOM   8969  CE1 PHE A 567     -34.744  25.593 -31.020  1.00 15.55           C  
ATOM   8970  CE2 PHE A 567     -36.813  26.780 -30.931  1.00 15.55           C  
ATOM   8971  CZ  PHE A 567     -35.901  26.015 -31.631  1.00 15.55           C  
ATOM   8972  H   PHE A 567     -32.805  28.000 -28.116  1.00 15.55           H  
ATOM   8973  HA  PHE A 567     -35.492  29.123 -27.664  1.00 15.55           H  
ATOM   8974 1HB  PHE A 567     -34.318  26.338 -27.240  1.00 15.55           H  
ATOM   8975 2HB  PHE A 567     -36.005  26.754 -26.992  1.00 15.55           H  
ATOM   8976  HD1 PHE A 567     -33.610  25.585 -29.227  1.00 15.55           H  
ATOM   8977  HD2 PHE A 567     -37.281  27.710 -29.057  1.00 15.55           H  
ATOM   8978  HE1 PHE A 567     -34.021  24.993 -31.572  1.00 15.55           H  
ATOM   8979  HE2 PHE A 567     -37.729  27.118 -31.415  1.00 15.55           H  
ATOM   8980  HZ  PHE A 567     -36.095  25.751 -32.668  1.00 15.55           H  
ATOM   8981  N   GLN A 568     -33.371  28.895 -25.303  1.00 15.31           N  
ATOM   8982  CA  GLN A 568     -33.143  29.033 -23.866  1.00 15.31           C  
ATOM   8983  C   GLN A 568     -32.457  30.353 -23.521  1.00 15.31           C  
ATOM   8984  O   GLN A 568     -31.720  30.426 -22.537  1.00 15.31           O  
ATOM   8985  OXT GLN A 568     -32.905  31.390 -24.010  1.00 15.31           O  
ATOM   8986  CB  GLN A 568     -32.314  27.854 -23.330  1.00 15.31           C  
ATOM   8987  CG  GLN A 568     -33.005  26.488 -23.436  1.00 15.31           C  
ATOM   8988  CD  GLN A 568     -32.185  25.356 -22.814  1.00 15.31           C  
ATOM   8989  OE1 GLN A 568     -31.932  25.350 -21.603  1.00 15.31           O  
ATOM   8990  NE2 GLN A 568     -31.776  24.395 -23.636  1.00 15.31           N  
ATOM   8991  H   GLN A 568     -32.580  29.011 -25.942  1.00 15.31           H  
ATOM   8992  HA  GLN A 568     -34.108  29.025 -23.362  1.00 15.31           H  
ATOM   8993 1HB  GLN A 568     -31.373  27.793 -23.889  1.00 15.31           H  
ATOM   8994 2HB  GLN A 568     -32.062  28.028 -22.285  1.00 15.31           H  
ATOM   8995 1HG  GLN A 568     -33.969  26.539 -22.928  1.00 15.31           H  
ATOM   8996 2HG  GLN A 568     -33.153  26.251 -24.490  1.00 15.31           H  
ATOM   8997 1HE2 GLN A 568     -31.239  23.632 -23.282  1.00 15.31           H  
ATOM   8998 2HE2 GLN A 568     -32.007  24.440 -24.609  1.00 15.31           H  
TER    8999
ENDMDL

REMARK ID 485091 MODEL 5 2023-02-04_00000162_1_19
PFRMAT TS
TARGET 2023-02-04_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.490   2.399  -2.675  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.066   3.278  -1.667  1.00  1.62           C  
ATOM      3  C   MET A   1       2.426   2.864  -1.156  1.00  1.62           C  
ATOM      4  O   MET A   1       2.531   2.011  -0.272  1.00  1.62           O  
ATOM      5  CB  MET A   1       0.154   3.396  -0.459  1.00  1.62           C  
ATOM      6  CG  MET A   1       0.761   4.272   0.596  1.00  1.62           C  
ATOM      7  SD  MET A   1      -0.241   4.489   2.064  1.00  1.62           S  
ATOM      8  CE  MET A   1      -1.442   5.634   1.446  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.068   2.964  -3.400  1.00  1.62           H  
ATOM     10 2H   MET A   1       1.215   1.824  -3.079  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.212   1.811  -2.255  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.188   4.260  -2.113  1.00  1.62           H  
ATOM     13 1HB  MET A   1      -0.798   3.833  -0.759  1.00  1.62           H  
ATOM     14 2HB  MET A   1      -0.041   2.409  -0.036  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.734   3.880   0.889  1.00  1.62           H  
ATOM     16 2HG  MET A   1       0.914   5.221   0.139  1.00  1.62           H  
ATOM     17 1HE  MET A   1      -2.157   5.882   2.229  1.00  1.62           H  
ATOM     18 2HE  MET A   1      -0.946   6.528   1.125  1.00  1.62           H  
ATOM     19 3HE  MET A   1      -1.976   5.193   0.599  1.00  1.62           H  
ATOM     20  N   LEU A   2       3.464   3.487  -1.683  1.00  1.37           N  
ATOM     21  CA  LEU A   2       4.817   3.239  -1.228  1.00  1.37           C  
ATOM     22  C   LEU A   2       5.314   4.400  -0.372  1.00  1.37           C  
ATOM     23  O   LEU A   2       5.334   5.547  -0.810  1.00  1.37           O  
ATOM     24  CB  LEU A   2       5.706   3.024  -2.433  1.00  1.37           C  
ATOM     25  CG  LEU A   2       7.142   2.808  -2.222  1.00  1.37           C  
ATOM     26  CD1 LEU A   2       7.326   1.539  -1.426  1.00  1.37           C  
ATOM     27  CD2 LEU A   2       7.801   2.701  -3.607  1.00  1.37           C  
ATOM     28  H   LEU A   2       3.340   4.166  -2.434  1.00  1.37           H  
ATOM     29  HA  LEU A   2       4.824   2.336  -0.622  1.00  1.37           H  
ATOM     30 1HB  LEU A   2       5.330   2.190  -2.996  1.00  1.37           H  
ATOM     31 2HB  LEU A   2       5.627   3.912  -3.019  1.00  1.37           H  
ATOM     32  HG  LEU A   2       7.576   3.644  -1.674  1.00  1.37           H  
ATOM     33 1HD1 LEU A   2       8.365   1.352  -1.265  1.00  1.37           H  
ATOM     34 2HD1 LEU A   2       6.832   1.637  -0.462  1.00  1.37           H  
ATOM     35 3HD1 LEU A   2       6.890   0.704  -1.970  1.00  1.37           H  
ATOM     36 1HD2 LEU A   2       8.848   2.540  -3.495  1.00  1.37           H  
ATOM     37 2HD2 LEU A   2       7.362   1.878  -4.158  1.00  1.37           H  
ATOM     38 3HD2 LEU A   2       7.640   3.611  -4.159  1.00  1.37           H  
ATOM     39  N   LYS A   3       5.695   4.093   0.864  1.00  1.14           N  
ATOM     40  CA  LYS A   3       6.178   5.101   1.803  1.00  1.14           C  
ATOM     41  C   LYS A   3       7.695   5.292   1.728  1.00  1.14           C  
ATOM     42  O   LYS A   3       8.258   6.167   2.387  1.00  1.14           O  
ATOM     43  CB  LYS A   3       5.763   4.724   3.222  1.00  1.14           C  
ATOM     44  CG  LYS A   3       4.255   4.745   3.442  1.00  1.14           C  
ATOM     45  CD  LYS A   3       3.872   4.354   4.850  1.00  1.14           C  
ATOM     46  CE  LYS A   3       2.357   4.393   5.028  1.00  1.14           C  
ATOM     47  NZ  LYS A   3       1.947   4.001   6.404  1.00  1.14           N  
ATOM     48  H   LYS A   3       5.637   3.130   1.165  1.00  1.14           H  
ATOM     49  HA  LYS A   3       5.714   6.054   1.551  1.00  1.14           H  
ATOM     50 1HB  LYS A   3       6.134   3.727   3.460  1.00  1.14           H  
ATOM     51 2HB  LYS A   3       6.214   5.421   3.928  1.00  1.14           H  
ATOM     52 1HG  LYS A   3       3.902   5.751   3.279  1.00  1.14           H  
ATOM     53 2HG  LYS A   3       3.760   4.082   2.730  1.00  1.14           H  
ATOM     54 1HD  LYS A   3       4.233   3.346   5.063  1.00  1.14           H  
ATOM     55 2HD  LYS A   3       4.331   5.044   5.558  1.00  1.14           H  
ATOM     56 1HE  LYS A   3       2.000   5.402   4.824  1.00  1.14           H  
ATOM     57 2HE  LYS A   3       1.899   3.707   4.315  1.00  1.14           H  
ATOM     58 1HZ  LYS A   3       0.940   4.038   6.478  1.00  1.14           H  
ATOM     59 2HZ  LYS A   3       2.264   3.060   6.596  1.00  1.14           H  
ATOM     60 3HZ  LYS A   3       2.358   4.636   7.073  1.00  1.14           H  
ATOM     61  N   LYS A   4       8.355   4.451   0.942  1.00  0.96           N  
ATOM     62  CA  LYS A   4       9.804   4.497   0.800  1.00  0.96           C  
ATOM     63  C   LYS A   4      10.178   5.581  -0.183  1.00  0.96           C  
ATOM     64  O   LYS A   4       9.389   5.902  -1.071  1.00  0.96           O  
ATOM     65  CB  LYS A   4      10.351   3.168   0.294  1.00  0.96           C  
ATOM     66  CG  LYS A   4      10.138   1.990   1.210  1.00  0.96           C  
ATOM     67  CD  LYS A   4      10.801   0.759   0.636  1.00  0.96           C  
ATOM     68  CE  LYS A   4      10.474  -0.491   1.433  1.00  0.96           C  
ATOM     69  NZ  LYS A   4      11.021  -0.430   2.820  1.00  0.96           N  
ATOM     70  H   LYS A   4       7.829   3.766   0.423  1.00  0.96           H  
ATOM     71  HA  LYS A   4      10.253   4.737   1.764  1.00  0.96           H  
ATOM     72 1HB  LYS A   4       9.912   2.941  -0.665  1.00  0.96           H  
ATOM     73 2HB  LYS A   4      11.426   3.263   0.128  1.00  0.96           H  
ATOM     74 1HG  LYS A   4      10.571   2.206   2.186  1.00  0.96           H  
ATOM     75 2HG  LYS A   4       9.073   1.804   1.332  1.00  0.96           H  
ATOM     76 1HD  LYS A   4      10.490   0.629  -0.389  1.00  0.96           H  
ATOM     77 2HD  LYS A   4      11.882   0.900   0.639  1.00  0.96           H  
ATOM     78 1HE  LYS A   4       9.393  -0.609   1.482  1.00  0.96           H  
ATOM     79 2HE  LYS A   4      10.901  -1.355   0.922  1.00  0.96           H  
ATOM     80 1HZ  LYS A   4      10.786  -1.278   3.316  1.00  0.96           H  
ATOM     81 2HZ  LYS A   4      12.027  -0.330   2.778  1.00  0.96           H  
ATOM     82 3HZ  LYS A   4      10.624   0.362   3.306  1.00  0.96           H  
ATOM     83  N   ARG A   5      11.373   6.150  -0.030  1.00  0.83           N  
ATOM     84  CA  ARG A   5      11.826   7.157  -0.978  1.00  0.83           C  
ATOM     85  C   ARG A   5      13.274   7.005  -1.440  1.00  0.83           C  
ATOM     86  O   ARG A   5      14.100   6.354  -0.786  1.00  0.83           O  
ATOM     87  CB  ARG A   5      11.635   8.564  -0.442  1.00  0.83           C  
ATOM     88  CG  ARG A   5      10.193   8.972  -0.222  1.00  0.83           C  
ATOM     89  CD  ARG A   5      10.080  10.414   0.017  1.00  0.83           C  
ATOM     90  NE  ARG A   5       8.701  10.840   0.108  1.00  0.83           N  
ATOM     91  CZ  ARG A   5       8.005  10.933   1.259  1.00  0.83           C  
ATOM     92  NH1 ARG A   5       8.580  10.639   2.406  1.00  0.83           N  
ATOM     93  NH2 ARG A   5       6.752  11.327   1.242  1.00  0.83           N  
ATOM     94  H   ARG A   5      11.970   5.875   0.734  1.00  0.83           H  
ATOM     95  HA  ARG A   5      11.194   7.067  -1.855  1.00  0.83           H  
ATOM     96 1HB  ARG A   5      12.155   8.664   0.508  1.00  0.83           H  
ATOM     97 2HB  ARG A   5      12.078   9.281  -1.131  1.00  0.83           H  
ATOM     98 1HG  ARG A   5       9.602   8.714  -1.085  1.00  0.83           H  
ATOM     99 2HG  ARG A   5       9.794   8.453   0.650  1.00  0.83           H  
ATOM    100 1HD  ARG A   5      10.583  10.675   0.945  1.00  0.83           H  
ATOM    101 2HD  ARG A   5      10.542  10.947  -0.814  1.00  0.83           H  
ATOM    102  HE  ARG A   5       8.211  11.038  -0.783  1.00  0.83           H  
ATOM    103 1HH1 ARG A   5       9.542  10.333   2.423  1.00  0.83           H  
ATOM    104 2HH1 ARG A   5       8.056  10.705   3.265  1.00  0.83           H  
ATOM    105 1HH2 ARG A   5       6.301  11.560   0.365  1.00  0.83           H  
ATOM    106 2HH2 ARG A   5       6.237  11.398   2.103  1.00  0.83           H  
ATOM    107  N   GLY A   6      13.565   7.622  -2.575  1.00  0.75           N  
ATOM    108  CA  GLY A   6      14.908   7.724  -3.113  1.00  0.75           C  
ATOM    109  C   GLY A   6      15.556   6.390  -3.390  1.00  0.75           C  
ATOM    110  O   GLY A   6      15.004   5.521  -4.071  1.00  0.75           O  
ATOM    111  H   GLY A   6      12.807   8.093  -3.060  1.00  0.75           H  
ATOM    112 1HA  GLY A   6      14.877   8.300  -4.033  1.00  0.75           H  
ATOM    113 2HA  GLY A   6      15.525   8.293  -2.420  1.00  0.75           H  
ATOM    114  N   TYR A   7      16.714   6.204  -2.788  1.00  0.71           N  
ATOM    115  CA  TYR A   7      17.500   5.002  -2.966  1.00  0.71           C  
ATOM    116  C   TYR A   7      16.823   3.753  -2.414  1.00  0.71           C  
ATOM    117  O   TYR A   7      17.174   2.643  -2.816  1.00  0.71           O  
ATOM    118  CB  TYR A   7      18.876   5.185  -2.343  1.00  0.71           C  
ATOM    119  CG  TYR A   7      19.782   6.104  -3.122  1.00  0.71           C  
ATOM    120  CD1 TYR A   7      20.077   7.368  -2.637  1.00  0.71           C  
ATOM    121  CD2 TYR A   7      20.327   5.677  -4.322  1.00  0.71           C  
ATOM    122  CE1 TYR A   7      20.924   8.198  -3.344  1.00  0.71           C  
ATOM    123  CE2 TYR A   7      21.172   6.507  -5.029  1.00  0.71           C  
ATOM    124  CZ  TYR A   7      21.475   7.763  -4.540  1.00  0.71           C  
ATOM    125  OH  TYR A   7      22.326   8.593  -5.240  1.00  0.71           O  
ATOM    126  H   TYR A   7      17.082   6.946  -2.210  1.00  0.71           H  
ATOM    127  HA  TYR A   7      17.640   4.855  -4.033  1.00  0.71           H  
ATOM    128 1HB  TYR A   7      18.769   5.580  -1.331  1.00  0.71           H  
ATOM    129 2HB  TYR A   7      19.366   4.225  -2.264  1.00  0.71           H  
ATOM    130  HD1 TYR A   7      19.648   7.706  -1.694  1.00  0.71           H  
ATOM    131  HD2 TYR A   7      20.091   4.684  -4.706  1.00  0.71           H  
ATOM    132  HE1 TYR A   7      21.160   9.190  -2.960  1.00  0.71           H  
ATOM    133  HE2 TYR A   7      21.604   6.171  -5.972  1.00  0.71           H  
ATOM    134  HH  TYR A   7      22.474   8.231  -6.117  1.00  0.71           H  
ATOM    135  N   ASP A   8      15.843   3.909  -1.517  1.00  0.69           N  
ATOM    136  CA  ASP A   8      15.180   2.740  -0.948  1.00  0.69           C  
ATOM    137  C   ASP A   8      14.025   2.273  -1.835  1.00  0.69           C  
ATOM    138  O   ASP A   8      13.374   1.261  -1.561  1.00  0.69           O  
ATOM    139  CB  ASP A   8      14.744   3.023   0.479  1.00  0.69           C  
ATOM    140  CG  ASP A   8      15.963   3.156   1.398  1.00  0.69           C  
ATOM    141  OD1 ASP A   8      16.999   2.604   1.051  1.00  0.69           O  
ATOM    142  OD2 ASP A   8      15.860   3.785   2.420  1.00  0.69           O  
ATOM    143  H   ASP A   8      15.530   4.842  -1.234  1.00  0.69           H  
ATOM    144  HA  ASP A   8      15.904   1.928  -0.905  1.00  0.69           H  
ATOM    145 1HB  ASP A   8      14.171   3.954   0.504  1.00  0.69           H  
ATOM    146 2HB  ASP A   8      14.103   2.223   0.838  1.00  0.69           H  
ATOM    147  N   VAL A   9      13.821   3.003  -2.928  1.00  0.69           N  
ATOM    148  CA  VAL A   9      12.864   2.663  -3.952  1.00  0.69           C  
ATOM    149  C   VAL A   9      13.656   2.124  -5.127  1.00  0.69           C  
ATOM    150  O   VAL A   9      13.423   1.009  -5.593  1.00  0.69           O  
ATOM    151  CB  VAL A   9      12.076   3.899  -4.410  1.00  0.69           C  
ATOM    152  CG1 VAL A   9      11.137   3.547  -5.567  1.00  0.69           C  
ATOM    153  CG2 VAL A   9      11.323   4.440  -3.253  1.00  0.69           C  
ATOM    154  H   VAL A   9      14.375   3.841  -3.084  1.00  0.69           H  
ATOM    155  HA  VAL A   9      12.182   1.897  -3.584  1.00  0.69           H  
ATOM    156  HB  VAL A   9      12.768   4.650  -4.768  1.00  0.69           H  
ATOM    157 1HG1 VAL A   9      10.608   4.441  -5.880  1.00  0.69           H  
ATOM    158 2HG1 VAL A   9      11.721   3.165  -6.403  1.00  0.69           H  
ATOM    159 3HG1 VAL A   9      10.427   2.796  -5.250  1.00  0.69           H  
ATOM    160 1HG2 VAL A   9      10.776   5.330  -3.548  1.00  0.69           H  
ATOM    161 2HG2 VAL A   9      10.636   3.705  -2.884  1.00  0.69           H  
ATOM    162 3HG2 VAL A   9      12.028   4.684  -2.475  1.00  0.69           H  
ATOM    163  N   THR A  10      14.661   2.890  -5.563  1.00  0.70           N  
ATOM    164  CA  THR A  10      15.394   2.506  -6.762  1.00  0.70           C  
ATOM    165  C   THR A  10      16.280   1.269  -6.573  1.00  0.70           C  
ATOM    166  O   THR A  10      16.535   0.540  -7.535  1.00  0.70           O  
ATOM    167  CB  THR A  10      16.264   3.663  -7.278  1.00  0.70           C  
ATOM    168  OG1 THR A  10      17.261   3.987  -6.319  1.00  0.70           O  
ATOM    169  CG2 THR A  10      15.378   4.879  -7.499  1.00  0.70           C  
ATOM    170  H   THR A  10      14.857   3.776  -5.097  1.00  0.70           H  
ATOM    171  HA  THR A  10      14.663   2.277  -7.534  1.00  0.70           H  
ATOM    172  HB  THR A  10      16.739   3.375  -8.213  1.00  0.70           H  
ATOM    173  HG1 THR A  10      17.655   3.171  -5.996  1.00  0.70           H  
ATOM    174 1HG2 THR A  10      15.972   5.705  -7.867  1.00  0.70           H  
ATOM    175 2HG2 THR A  10      14.608   4.643  -8.214  1.00  0.70           H  
ATOM    176 3HG2 THR A  10      14.917   5.152  -6.562  1.00  0.70           H  
ATOM    177  N   ARG A  11      16.710   0.977  -5.338  1.00  0.72           N  
ATOM    178  CA  ARG A  11      17.524  -0.211  -5.111  1.00  0.72           C  
ATOM    179  C   ARG A  11      16.671  -1.461  -4.884  1.00  0.72           C  
ATOM    180  O   ARG A  11      17.216  -2.541  -4.656  1.00  0.72           O  
ATOM    181  CB  ARG A  11      18.473  -0.043  -3.930  1.00  0.72           C  
ATOM    182  CG  ARG A  11      19.549   1.038  -4.112  1.00  0.72           C  
ATOM    183  CD  ARG A  11      20.467   1.138  -2.929  1.00  0.72           C  
ATOM    184  NE  ARG A  11      19.796   1.570  -1.701  1.00  0.72           N  
ATOM    185  CZ  ARG A  11      20.419   1.653  -0.498  1.00  0.72           C  
ATOM    186  NH1 ARG A  11      21.702   1.350  -0.415  1.00  0.72           N  
ATOM    187  NH2 ARG A  11      19.774   2.030   0.602  1.00  0.72           N  
ATOM    188  H   ARG A  11      16.524   1.594  -4.545  1.00  0.72           H  
ATOM    189  HA  ARG A  11      18.135  -0.376  -5.999  1.00  0.72           H  
ATOM    190 1HB  ARG A  11      17.897   0.205  -3.037  1.00  0.72           H  
ATOM    191 2HB  ARG A  11      18.981  -0.986  -3.738  1.00  0.72           H  
ATOM    192 1HG  ARG A  11      20.152   0.795  -4.985  1.00  0.72           H  
ATOM    193 2HG  ARG A  11      19.079   2.007  -4.263  1.00  0.72           H  
ATOM    194 1HD  ARG A  11      20.915   0.164  -2.742  1.00  0.72           H  
ATOM    195 2HD  ARG A  11      21.254   1.858  -3.153  1.00  0.72           H  
ATOM    196  HE  ARG A  11      18.798   1.814  -1.754  1.00  0.72           H  
ATOM    197 1HH1 ARG A  11      22.208   1.062  -1.240  1.00  0.72           H  
ATOM    198 2HH1 ARG A  11      22.176   1.407   0.475  1.00  0.72           H  
ATOM    199 1HH2 ARG A  11      18.763   2.260   0.595  1.00  0.72           H  
ATOM    200 2HH2 ARG A  11      20.263   2.080   1.477  1.00  0.72           H  
ATOM    201  N   ASN A  12      15.341  -1.311  -4.874  1.00  0.74           N  
ATOM    202  CA  ASN A  12      14.444  -2.431  -4.640  1.00  0.74           C  
ATOM    203  C   ASN A  12      13.817  -2.893  -5.969  1.00  0.74           C  
ATOM    204  O   ASN A  12      12.962  -2.192  -6.522  1.00  0.74           O  
ATOM    205  CB  ASN A  12      13.384  -2.083  -3.629  1.00  0.74           C  
ATOM    206  CG  ASN A  12      12.482  -3.275  -3.257  1.00  0.74           C  
ATOM    207  OD1 ASN A  12      12.097  -4.128  -4.082  1.00  0.74           O  
ATOM    208  ND2 ASN A  12      12.152  -3.349  -1.989  1.00  0.74           N  
ATOM    209  H   ASN A  12      14.919  -0.406  -5.079  1.00  0.74           H  
ATOM    210  HA  ASN A  12      15.017  -3.224  -4.186  1.00  0.74           H  
ATOM    211 1HB  ASN A  12      13.849  -1.686  -2.723  1.00  0.74           H  
ATOM    212 2HB  ASN A  12      12.778  -1.294  -4.049  1.00  0.74           H  
ATOM    213 1HD2 ASN A  12      11.572  -4.103  -1.659  1.00  0.74           H  
ATOM    214 2HD2 ASN A  12      12.492  -2.660  -1.349  1.00  0.74           H  
ATOM    215  N   PRO A  13      14.188  -4.070  -6.498  1.00  0.75           N  
ATOM    216  CA  PRO A  13      13.742  -4.626  -7.766  1.00  0.75           C  
ATOM    217  C   PRO A  13      12.223  -4.638  -7.943  1.00  0.75           C  
ATOM    218  O   PRO A  13      11.712  -4.607  -9.066  1.00  0.75           O  
ATOM    219  CB  PRO A  13      14.258  -6.061  -7.664  1.00  0.75           C  
ATOM    220  CG  PRO A  13      15.459  -5.995  -6.780  1.00  0.75           C  
ATOM    221  CD  PRO A  13      15.134  -4.961  -5.769  1.00  0.75           C  
ATOM    222  HA  PRO A  13      14.232  -4.085  -8.594  1.00  0.75           H  
ATOM    223 1HB  PRO A  13      13.472  -6.712  -7.246  1.00  0.75           H  
ATOM    224 2HB  PRO A  13      14.495  -6.443  -8.661  1.00  0.75           H  
ATOM    225 1HG  PRO A  13      15.640  -6.980  -6.333  1.00  0.75           H  
ATOM    226 2HG  PRO A  13      16.364  -5.753  -7.359  1.00  0.75           H  
ATOM    227 1HD  PRO A  13      14.662  -5.409  -4.883  1.00  0.75           H  
ATOM    228 2HD  PRO A  13      16.078  -4.460  -5.553  1.00  0.75           H  
ATOM    229  N   HIS A  14      11.471  -4.714  -6.838  1.00  0.76           N  
ATOM    230  CA  HIS A  14      10.018  -4.795  -6.941  1.00  0.76           C  
ATOM    231  C   HIS A  14       9.352  -3.444  -7.117  1.00  0.76           C  
ATOM    232  O   HIS A  14       8.190  -3.358  -7.524  1.00  0.76           O  
ATOM    233  CB  HIS A  14       9.394  -5.423  -5.699  1.00  0.76           C  
ATOM    234  CG  HIS A  14       7.984  -5.755  -5.932  1.00  0.76           C  
ATOM    235  ND1 HIS A  14       7.622  -6.803  -6.731  1.00  0.76           N  
ATOM    236  CD2 HIS A  14       6.832  -5.173  -5.521  1.00  0.76           C  
ATOM    237  CE1 HIS A  14       6.303  -6.877  -6.795  1.00  0.76           C  
ATOM    238  NE2 HIS A  14       5.796  -5.894  -6.070  1.00  0.76           N  
ATOM    239  H   HIS A  14      11.887  -4.696  -5.910  1.00  0.76           H  
ATOM    240  HA  HIS A  14       9.754  -5.412  -7.798  1.00  0.76           H  
ATOM    241 1HB  HIS A  14       9.933  -6.338  -5.439  1.00  0.76           H  
ATOM    242 2HB  HIS A  14       9.464  -4.735  -4.854  1.00  0.76           H  
ATOM    243  HD1 HIS A  14       8.307  -7.408  -7.204  1.00  0.76           H  
ATOM    244  HD2 HIS A  14       6.623  -4.310  -4.889  1.00  0.76           H  
ATOM    245  HE1 HIS A  14       5.823  -7.656  -7.377  1.00  0.76           H  
ATOM    246  N   LEU A  15      10.059  -2.391  -6.751  1.00  0.75           N  
ATOM    247  CA  LEU A  15       9.479  -1.068  -6.753  1.00  0.75           C  
ATOM    248  C   LEU A  15       9.990  -0.286  -7.945  1.00  0.75           C  
ATOM    249  O   LEU A  15       9.302   0.565  -8.515  1.00  0.75           O  
ATOM    250  CB  LEU A  15       9.870  -0.372  -5.469  1.00  0.75           C  
ATOM    251  CG  LEU A  15       9.492  -1.144  -4.207  1.00  0.75           C  
ATOM    252  CD1 LEU A  15      10.001  -0.399  -3.004  1.00  0.75           C  
ATOM    253  CD2 LEU A  15       8.001  -1.358  -4.167  1.00  0.75           C  
ATOM    254  H   LEU A  15      11.034  -2.501  -6.473  1.00  0.75           H  
ATOM    255  HA  LEU A  15       8.400  -1.155  -6.817  1.00  0.75           H  
ATOM    256 1HB  LEU A  15      10.956  -0.215  -5.466  1.00  0.75           H  
ATOM    257 2HB  LEU A  15       9.378   0.593  -5.432  1.00  0.75           H  
ATOM    258  HG  LEU A  15       9.982  -2.113  -4.222  1.00  0.75           H  
ATOM    259 1HD1 LEU A  15       9.750  -0.957  -2.103  1.00  0.75           H  
ATOM    260 2HD1 LEU A  15      11.071  -0.272  -3.058  1.00  0.75           H  
ATOM    261 3HD1 LEU A  15       9.555   0.550  -2.971  1.00  0.75           H  
ATOM    262 1HD2 LEU A  15       7.736  -1.921  -3.274  1.00  0.75           H  
ATOM    263 2HD2 LEU A  15       7.493  -0.406  -4.153  1.00  0.75           H  
ATOM    264 3HD2 LEU A  15       7.695  -1.916  -5.050  1.00  0.75           H  
ATOM    265  N   ASN A  16      11.214  -0.588  -8.355  1.00  0.74           N  
ATOM    266  CA  ASN A  16      11.822   0.202  -9.402  1.00  0.74           C  
ATOM    267  C   ASN A  16      11.256  -0.114 -10.780  1.00  0.74           C  
ATOM    268  O   ASN A  16      11.695  -1.025 -11.468  1.00  0.74           O  
ATOM    269  CB  ASN A  16      13.320   0.007  -9.401  1.00  0.74           C  
ATOM    270  CG  ASN A  16      14.057   0.927 -10.388  1.00  0.74           C  
ATOM    271  OD1 ASN A  16      13.497   1.447 -11.365  1.00  0.74           O  
ATOM    272  ND2 ASN A  16      15.328   1.142 -10.144  1.00  0.74           N  
ATOM    273  H   ASN A  16      11.758  -1.309  -7.881  1.00  0.74           H  
ATOM    274  HA  ASN A  16      11.618   1.248  -9.193  1.00  0.74           H  
ATOM    275 1HB  ASN A  16      13.706   0.179  -8.393  1.00  0.74           H  
ATOM    276 2HB  ASN A  16      13.542  -1.031  -9.648  1.00  0.74           H  
ATOM    277 1HD2 ASN A  16      15.863   1.726 -10.751  1.00  0.74           H  
ATOM    278 2HD2 ASN A  16      15.772   0.725  -9.331  1.00  0.74           H  
ATOM    279  N   LYS A  17      10.310   0.714 -11.198  1.00  0.73           N  
ATOM    280  CA  LYS A  17       9.636   0.603 -12.491  1.00  0.73           C  
ATOM    281  C   LYS A  17      10.406   1.362 -13.596  1.00  0.73           C  
ATOM    282  O   LYS A  17       9.950   1.474 -14.743  1.00  0.73           O  
ATOM    283  CB  LYS A  17       8.203   1.119 -12.398  1.00  0.73           C  
ATOM    284  CG  LYS A  17       7.290   0.328 -11.476  1.00  0.73           C  
ATOM    285  CD  LYS A  17       5.839   0.779 -11.638  1.00  0.73           C  
ATOM    286  CE  LYS A  17       5.651   2.170 -11.128  1.00  0.73           C  
ATOM    287  NZ  LYS A  17       4.231   2.641 -11.212  1.00  0.73           N  
ATOM    288  H   LYS A  17       9.985   1.398 -10.519  1.00  0.73           H  
ATOM    289  HA  LYS A  17       9.597  -0.449 -12.764  1.00  0.73           H  
ATOM    290 1HB  LYS A  17       8.211   2.159 -12.056  1.00  0.73           H  
ATOM    291 2HB  LYS A  17       7.754   1.110 -13.382  1.00  0.73           H  
ATOM    292 1HG  LYS A  17       7.372  -0.736 -11.697  1.00  0.73           H  
ATOM    293 2HG  LYS A  17       7.611   0.496 -10.453  1.00  0.73           H  
ATOM    294 1HD  LYS A  17       5.552   0.757 -12.652  1.00  0.73           H  
ATOM    295 2HD  LYS A  17       5.181   0.112 -11.077  1.00  0.73           H  
ATOM    296 1HE  LYS A  17       5.960   2.193 -10.111  1.00  0.73           H  
ATOM    297 2HE  LYS A  17       6.280   2.853 -11.698  1.00  0.73           H  
ATOM    298 1HZ  LYS A  17       4.220   3.600 -10.826  1.00  0.73           H  
ATOM    299 2HZ  LYS A  17       3.932   2.668 -12.171  1.00  0.73           H  
ATOM    300 3HZ  LYS A  17       3.558   2.041 -10.680  1.00  0.73           H  
ATOM    301  N   GLY A  18      11.557   1.924 -13.237  1.00  0.73           N  
ATOM    302  CA  GLY A  18      12.396   2.686 -14.153  1.00  0.73           C  
ATOM    303  C   GLY A  18      11.678   3.884 -14.747  1.00  0.73           C  
ATOM    304  O   GLY A  18      10.972   4.620 -14.060  1.00  0.73           O  
ATOM    305  H   GLY A  18      11.914   1.766 -12.299  1.00  0.73           H  
ATOM    306 1HA  GLY A  18      13.289   3.021 -13.624  1.00  0.73           H  
ATOM    307 2HA  GLY A  18      12.736   2.030 -14.953  1.00  0.73           H  
ATOM    308  N   MET A  19      11.750   4.015 -16.058  1.00  0.74           N  
ATOM    309  CA  MET A  19      11.116   5.141 -16.730  1.00  0.74           C  
ATOM    310  C   MET A  19       9.602   5.028 -16.828  1.00  0.74           C  
ATOM    311  O   MET A  19       8.958   5.904 -17.398  1.00  0.74           O  
ATOM    312  CB  MET A  19      11.699   5.340 -18.118  1.00  0.74           C  
ATOM    313  CG  MET A  19      13.118   5.852 -18.166  1.00  0.74           C  
ATOM    314  SD  MET A  19      13.692   6.049 -19.864  1.00  0.74           S  
ATOM    315  CE  MET A  19      15.283   6.793 -19.617  1.00  0.74           C  
ATOM    316  H   MET A  19      12.305   3.364 -16.592  1.00  0.74           H  
ATOM    317  HA  MET A  19      11.330   6.040 -16.150  1.00  0.74           H  
ATOM    318 1HB  MET A  19      11.653   4.406 -18.662  1.00  0.74           H  
ATOM    319 2HB  MET A  19      11.082   6.061 -18.654  1.00  0.74           H  
ATOM    320 1HG  MET A  19      13.162   6.828 -17.670  1.00  0.74           H  
ATOM    321 2HG  MET A  19      13.785   5.170 -17.644  1.00  0.74           H  
ATOM    322 1HE  MET A  19      15.756   6.971 -20.582  1.00  0.74           H  
ATOM    323 2HE  MET A  19      15.158   7.733 -19.101  1.00  0.74           H  
ATOM    324 3HE  MET A  19      15.908   6.130 -19.020  1.00  0.74           H  
ATOM    325  N   ALA A  20       9.015   3.951 -16.306  1.00  0.76           N  
ATOM    326  CA  ALA A  20       7.567   3.849 -16.315  1.00  0.76           C  
ATOM    327  C   ALA A  20       6.955   4.519 -15.079  1.00  0.76           C  
ATOM    328  O   ALA A  20       5.734   4.502 -14.902  1.00  0.76           O  
ATOM    329  CB  ALA A  20       7.131   2.425 -16.431  1.00  0.76           C  
ATOM    330  H   ALA A  20       9.555   3.213 -15.851  1.00  0.76           H  
ATOM    331  HA  ALA A  20       7.199   4.387 -17.179  1.00  0.76           H  
ATOM    332 1HB  ALA A  20       6.047   2.383 -16.468  1.00  0.76           H  
ATOM    333 2HB  ALA A  20       7.531   1.998 -17.333  1.00  0.76           H  
ATOM    334 3HB  ALA A  20       7.500   1.899 -15.574  1.00  0.76           H  
ATOM    335  N   PHE A  21       7.776   5.091 -14.193  1.00  0.79           N  
ATOM    336  CA  PHE A  21       7.174   5.828 -13.084  1.00  0.79           C  
ATOM    337  C   PHE A  21       6.584   7.114 -13.662  1.00  0.79           C  
ATOM    338  O   PHE A  21       7.208   7.754 -14.511  1.00  0.79           O  
ATOM    339  CB  PHE A  21       8.186   6.248 -12.008  1.00  0.79           C  
ATOM    340  CG  PHE A  21       8.703   5.231 -10.991  1.00  0.79           C  
ATOM    341  CD1 PHE A  21       9.982   4.718 -11.064  1.00  0.79           C  
ATOM    342  CD2 PHE A  21       7.916   4.849  -9.918  1.00  0.79           C  
ATOM    343  CE1 PHE A  21      10.461   3.855 -10.107  1.00  0.79           C  
ATOM    344  CE2 PHE A  21       8.395   3.982  -8.959  1.00  0.79           C  
ATOM    345  CZ  PHE A  21       9.666   3.492  -9.055  1.00  0.79           C  
ATOM    346  H   PHE A  21       8.793   5.049 -14.301  1.00  0.79           H  
ATOM    347  HA  PHE A  21       6.373   5.239 -12.633  1.00  0.79           H  
ATOM    348 1HB  PHE A  21       9.057   6.660 -12.516  1.00  0.79           H  
ATOM    349 2HB  PHE A  21       7.738   7.067 -11.439  1.00  0.79           H  
ATOM    350  HD1 PHE A  21      10.622   5.019 -11.869  1.00  0.79           H  
ATOM    351  HD2 PHE A  21       6.912   5.255  -9.831  1.00  0.79           H  
ATOM    352  HE1 PHE A  21      11.475   3.472 -10.184  1.00  0.79           H  
ATOM    353  HE2 PHE A  21       7.772   3.696  -8.119  1.00  0.79           H  
ATOM    354  HZ  PHE A  21      10.041   2.822  -8.290  1.00  0.79           H  
ATOM    355  N   THR A  22       5.422   7.537 -13.183  1.00  0.82           N  
ATOM    356  CA  THR A  22       4.856   8.785 -13.689  1.00  0.82           C  
ATOM    357  C   THR A  22       5.575   9.942 -13.046  1.00  0.82           C  
ATOM    358  O   THR A  22       6.246   9.755 -12.033  1.00  0.82           O  
ATOM    359  CB  THR A  22       3.352   8.899 -13.366  1.00  0.82           C  
ATOM    360  OG1 THR A  22       3.146   8.935 -11.921  1.00  0.82           O  
ATOM    361  CG2 THR A  22       2.622   7.710 -13.934  1.00  0.82           C  
ATOM    362  H   THR A  22       4.930   6.991 -12.485  1.00  0.82           H  
ATOM    363  HA  THR A  22       5.001   8.834 -14.770  1.00  0.82           H  
ATOM    364  HB  THR A  22       2.950   9.809 -13.806  1.00  0.82           H  
ATOM    365  HG1 THR A  22       2.203   8.816 -11.729  1.00  0.82           H  
ATOM    366 1HG2 THR A  22       1.559   7.791 -13.708  1.00  0.82           H  
ATOM    367 2HG2 THR A  22       2.761   7.685 -15.004  1.00  0.82           H  
ATOM    368 3HG2 THR A  22       3.020   6.794 -13.493  1.00  0.82           H  
ATOM    369  N   LEU A  23       5.403  11.152 -13.570  1.00  0.86           N  
ATOM    370  CA  LEU A  23       6.048  12.284 -12.923  1.00  0.86           C  
ATOM    371  C   LEU A  23       5.612  12.408 -11.478  1.00  0.86           C  
ATOM    372  O   LEU A  23       6.440  12.627 -10.594  1.00  0.86           O  
ATOM    373  CB  LEU A  23       5.774  13.598 -13.644  1.00  0.86           C  
ATOM    374  CG  LEU A  23       6.403  14.809 -12.944  1.00  0.86           C  
ATOM    375  CD1 LEU A  23       7.917  14.619 -12.887  1.00  0.86           C  
ATOM    376  CD2 LEU A  23       6.038  16.078 -13.683  1.00  0.86           C  
ATOM    377  H   LEU A  23       4.850  11.276 -14.406  1.00  0.86           H  
ATOM    378  HA  LEU A  23       7.122  12.113 -12.937  1.00  0.86           H  
ATOM    379 1HB  LEU A  23       6.175  13.542 -14.656  1.00  0.86           H  
ATOM    380 2HB  LEU A  23       4.698  13.758 -13.699  1.00  0.86           H  
ATOM    381  HG  LEU A  23       6.029  14.867 -11.926  1.00  0.86           H  
ATOM    382 1HD1 LEU A  23       8.373  15.467 -12.374  1.00  0.86           H  
ATOM    383 2HD1 LEU A  23       8.135  13.706 -12.340  1.00  0.86           H  
ATOM    384 3HD1 LEU A  23       8.318  14.547 -13.897  1.00  0.86           H  
ATOM    385 1HD2 LEU A  23       6.485  16.933 -13.174  1.00  0.86           H  
ATOM    386 2HD2 LEU A  23       6.413  16.027 -14.705  1.00  0.86           H  
ATOM    387 3HD2 LEU A  23       4.954  16.190 -13.698  1.00  0.86           H  
ATOM    388  N   GLU A  24       4.311  12.286 -11.230  1.00  0.89           N  
ATOM    389  CA  GLU A  24       3.832  12.416  -9.870  1.00  0.89           C  
ATOM    390  C   GLU A  24       4.518  11.403  -8.964  1.00  0.89           C  
ATOM    391  O   GLU A  24       5.013  11.778  -7.898  1.00  0.89           O  
ATOM    392  CB  GLU A  24       2.311  12.249  -9.814  1.00  0.89           C  
ATOM    393  CG  GLU A  24       1.696  12.423  -8.418  1.00  0.89           C  
ATOM    394  CD  GLU A  24       0.177  12.347  -8.426  1.00  0.89           C  
ATOM    395  OE1 GLU A  24      -0.383  12.142  -9.480  1.00  0.89           O  
ATOM    396  OE2 GLU A  24      -0.416  12.512  -7.384  1.00  0.89           O  
ATOM    397  H   GLU A  24       3.670  12.097 -11.984  1.00  0.89           H  
ATOM    398  HA  GLU A  24       4.084  13.415  -9.510  1.00  0.89           H  
ATOM    399 1HB  GLU A  24       1.841  12.970 -10.481  1.00  0.89           H  
ATOM    400 2HB  GLU A  24       2.047  11.252 -10.170  1.00  0.89           H  
ATOM    401 1HG  GLU A  24       2.084  11.635  -7.767  1.00  0.89           H  
ATOM    402 2HG  GLU A  24       2.009  13.381  -8.007  1.00  0.89           H  
ATOM    403  N   GLU A  25       4.610  10.132  -9.388  1.00  0.91           N  
ATOM    404  CA  GLU A  25       5.292   9.167  -8.526  1.00  0.91           C  
ATOM    405  C   GLU A  25       6.768   9.500  -8.365  1.00  0.91           C  
ATOM    406  O   GLU A  25       7.306   9.392  -7.266  1.00  0.91           O  
ATOM    407  CB  GLU A  25       5.157   7.733  -9.032  1.00  0.91           C  
ATOM    408  CG  GLU A  25       3.788   7.137  -8.900  1.00  0.91           C  
ATOM    409  CD  GLU A  25       3.690   5.760  -9.475  1.00  0.91           C  
ATOM    410  OE1 GLU A  25       4.592   5.306 -10.109  1.00  0.91           O  
ATOM    411  OE2 GLU A  25       2.708   5.125  -9.257  1.00  0.91           O  
ATOM    412  H   GLU A  25       4.208   9.838 -10.282  1.00  0.91           H  
ATOM    413  HA  GLU A  25       4.830   9.213  -7.541  1.00  0.91           H  
ATOM    414 1HB  GLU A  25       5.436   7.699 -10.089  1.00  0.91           H  
ATOM    415 2HB  GLU A  25       5.854   7.093  -8.491  1.00  0.91           H  
ATOM    416 1HG  GLU A  25       3.528   7.095  -7.842  1.00  0.91           H  
ATOM    417 2HG  GLU A  25       3.070   7.790  -9.396  1.00  0.91           H  
ATOM    418  N   ARG A  26       7.428   9.960  -9.431  1.00  0.90           N  
ATOM    419  CA  ARG A  26       8.845  10.277  -9.311  1.00  0.90           C  
ATOM    420  C   ARG A  26       9.089  11.367  -8.276  1.00  0.90           C  
ATOM    421  O   ARG A  26      10.046  11.318  -7.487  1.00  0.90           O  
ATOM    422  CB  ARG A  26       9.432  10.736 -10.643  1.00  0.90           C  
ATOM    423  CG  ARG A  26       9.619   9.649 -11.733  1.00  0.90           C  
ATOM    424  CD  ARG A  26      10.130  10.248 -13.015  1.00  0.90           C  
ATOM    425  NE  ARG A  26      11.504  10.743 -12.921  1.00  0.90           N  
ATOM    426  CZ  ARG A  26      11.837  12.020 -12.700  1.00  0.90           C  
ATOM    427  NH1 ARG A  26      10.927  12.920 -12.483  1.00  0.90           N  
ATOM    428  NH2 ARG A  26      13.094  12.348 -12.686  1.00  0.90           N  
ATOM    429  H   ARG A  26       6.954  10.054 -10.329  1.00  0.90           H  
ATOM    430  HA  ARG A  26       9.343   9.383  -9.005  1.00  0.90           H  
ATOM    431 1HB  ARG A  26       8.793  11.510 -11.063  1.00  0.90           H  
ATOM    432 2HB  ARG A  26      10.407  11.187 -10.462  1.00  0.90           H  
ATOM    433 1HG  ARG A  26      10.330   8.895 -11.391  1.00  0.90           H  
ATOM    434 2HG  ARG A  26       8.666   9.184 -11.942  1.00  0.90           H  
ATOM    435 1HD  ARG A  26      10.098   9.487 -13.802  1.00  0.90           H  
ATOM    436 2HD  ARG A  26       9.488  11.079 -13.299  1.00  0.90           H  
ATOM    437  HE  ARG A  26      12.297  10.101 -13.078  1.00  0.90           H  
ATOM    438 1HH1 ARG A  26       9.956  12.656 -12.482  1.00  0.90           H  
ATOM    439 2HH1 ARG A  26      11.216  13.867 -12.239  1.00  0.90           H  
ATOM    440 1HH2 ARG A  26      13.786  11.621 -12.824  1.00  0.90           H  
ATOM    441 2HH2 ARG A  26      13.396  13.293 -12.491  1.00  0.90           H  
ATOM    442  N   LEU A  27       8.172  12.324  -8.210  1.00  0.88           N  
ATOM    443  CA  LEU A  27       8.326  13.402  -7.261  1.00  0.88           C  
ATOM    444  C   LEU A  27       7.957  12.940  -5.847  1.00  0.88           C  
ATOM    445  O   LEU A  27       8.723  13.145  -4.902  1.00  0.88           O  
ATOM    446  CB  LEU A  27       7.429  14.565  -7.690  1.00  0.88           C  
ATOM    447  CG  LEU A  27       7.800  15.225  -9.038  1.00  0.88           C  
ATOM    448  CD1 LEU A  27       6.734  16.238  -9.412  1.00  0.88           C  
ATOM    449  CD2 LEU A  27       9.157  15.867  -8.935  1.00  0.88           C  
ATOM    450  H   LEU A  27       7.393  12.328  -8.873  1.00  0.88           H  
ATOM    451  HA  LEU A  27       9.366  13.725  -7.265  1.00  0.88           H  
ATOM    452 1HB  LEU A  27       6.408  14.186  -7.785  1.00  0.88           H  
ATOM    453 2HB  LEU A  27       7.444  15.330  -6.917  1.00  0.88           H  
ATOM    454  HG  LEU A  27       7.833  14.471  -9.811  1.00  0.88           H  
ATOM    455 1HD1 LEU A  27       6.985  16.694 -10.369  1.00  0.88           H  
ATOM    456 2HD1 LEU A  27       5.772  15.731  -9.492  1.00  0.88           H  
ATOM    457 3HD1 LEU A  27       6.679  17.008  -8.647  1.00  0.88           H  
ATOM    458 1HD2 LEU A  27       9.419  16.319  -9.893  1.00  0.88           H  
ATOM    459 2HD2 LEU A  27       9.144  16.632  -8.163  1.00  0.88           H  
ATOM    460 3HD2 LEU A  27       9.884  15.110  -8.683  1.00  0.88           H  
ATOM    461  N   GLN A  28       6.840  12.219  -5.707  1.00  0.84           N  
ATOM    462  CA  GLN A  28       6.378  11.787  -4.387  1.00  0.84           C  
ATOM    463  C   GLN A  28       7.323  10.799  -3.727  1.00  0.84           C  
ATOM    464  O   GLN A  28       7.488  10.809  -2.501  1.00  0.84           O  
ATOM    465  CB  GLN A  28       4.982  11.157  -4.473  1.00  0.84           C  
ATOM    466  CG  GLN A  28       3.863  12.141  -4.824  1.00  0.84           C  
ATOM    467  CD  GLN A  28       3.720  13.244  -3.794  1.00  0.84           C  
ATOM    468  OE1 GLN A  28       3.710  12.991  -2.585  1.00  0.84           O  
ATOM    469  NE2 GLN A  28       3.604  14.483  -4.265  1.00  0.84           N  
ATOM    470  H   GLN A  28       6.264  12.016  -6.524  1.00  0.84           H  
ATOM    471  HA  GLN A  28       6.318  12.666  -3.747  1.00  0.84           H  
ATOM    472 1HB  GLN A  28       4.992  10.377  -5.240  1.00  0.84           H  
ATOM    473 2HB  GLN A  28       4.738  10.682  -3.525  1.00  0.84           H  
ATOM    474 1HG  GLN A  28       4.092  12.608  -5.777  1.00  0.84           H  
ATOM    475 2HG  GLN A  28       2.917  11.604  -4.894  1.00  0.84           H  
ATOM    476 1HE2 GLN A  28       3.508  15.253  -3.635  1.00  0.84           H  
ATOM    477 2HE2 GLN A  28       3.611  14.642  -5.254  1.00  0.84           H  
ATOM    478  N   LEU A  29       7.971   9.971  -4.541  1.00  0.79           N  
ATOM    479  CA  LEU A  29       8.878   8.961  -4.042  1.00  0.79           C  
ATOM    480  C   LEU A  29      10.297   9.479  -3.874  1.00  0.79           C  
ATOM    481  O   LEU A  29      11.182   8.709  -3.523  1.00  0.79           O  
ATOM    482  CB  LEU A  29       8.890   7.756  -4.980  1.00  0.79           C  
ATOM    483  CG  LEU A  29       7.556   7.024  -5.115  1.00  0.79           C  
ATOM    484  CD1 LEU A  29       7.703   5.922  -6.151  1.00  0.79           C  
ATOM    485  CD2 LEU A  29       7.136   6.492  -3.754  1.00  0.79           C  
ATOM    486  H   LEU A  29       7.790  10.003  -5.544  1.00  0.79           H  
ATOM    487  HA  LEU A  29       8.510   8.628  -3.074  1.00  0.79           H  
ATOM    488 1HB  LEU A  29       9.168   8.097  -5.970  1.00  0.79           H  
ATOM    489 2HB  LEU A  29       9.632   7.049  -4.637  1.00  0.79           H  
ATOM    490  HG  LEU A  29       6.792   7.716  -5.474  1.00  0.79           H  
ATOM    491 1HD1 LEU A  29       6.755   5.407  -6.270  1.00  0.79           H  
ATOM    492 2HD1 LEU A  29       7.999   6.368  -7.103  1.00  0.79           H  
ATOM    493 3HD1 LEU A  29       8.457   5.222  -5.828  1.00  0.79           H  
ATOM    494 1HD2 LEU A  29       6.179   5.981  -3.842  1.00  0.79           H  
ATOM    495 2HD2 LEU A  29       7.888   5.802  -3.375  1.00  0.79           H  
ATOM    496 3HD2 LEU A  29       7.034   7.320  -3.052  1.00  0.79           H  
ATOM    497  N   GLY A  30      10.564  10.745  -4.196  1.00  0.74           N  
ATOM    498  CA  GLY A  30      11.915  11.258  -4.014  1.00  0.74           C  
ATOM    499  C   GLY A  30      12.946  10.639  -4.959  1.00  0.74           C  
ATOM    500  O   GLY A  30      14.113  10.518  -4.590  1.00  0.74           O  
ATOM    501  H   GLY A  30       9.831  11.386  -4.503  1.00  0.74           H  
ATOM    502 1HA  GLY A  30      11.896  12.339  -4.158  1.00  0.74           H  
ATOM    503 2HA  GLY A  30      12.223  11.090  -2.984  1.00  0.74           H  
ATOM    504  N   ILE A  31      12.532  10.223  -6.159  1.00  0.70           N  
ATOM    505  CA  ILE A  31      13.439   9.556  -7.093  1.00  0.70           C  
ATOM    506  C   ILE A  31      13.689  10.416  -8.325  1.00  0.70           C  
ATOM    507  O   ILE A  31      14.315   9.979  -9.297  1.00  0.70           O  
ATOM    508  CB  ILE A  31      12.880   8.165  -7.471  1.00  0.70           C  
ATOM    509  CG1 ILE A  31      11.569   8.321  -8.103  1.00  0.70           C  
ATOM    510  CG2 ILE A  31      12.777   7.252  -6.258  1.00  0.70           C  
ATOM    511  CD1 ILE A  31      11.000   7.060  -8.680  1.00  0.70           C  
ATOM    512  H   ILE A  31      11.563  10.382  -6.446  1.00  0.70           H  
ATOM    513  HA  ILE A  31      14.394   9.400  -6.595  1.00  0.70           H  
ATOM    514  HB  ILE A  31      13.545   7.705  -8.202  1.00  0.70           H  
ATOM    515 1HG1 ILE A  31      10.885   8.710  -7.356  1.00  0.70           H  
ATOM    516 2HG1 ILE A  31      11.662   9.058  -8.900  1.00  0.70           H  
ATOM    517 1HG2 ILE A  31      12.395   6.283  -6.568  1.00  0.70           H  
ATOM    518 2HG2 ILE A  31      13.754   7.126  -5.816  1.00  0.70           H  
ATOM    519 3HG2 ILE A  31      12.109   7.681  -5.534  1.00  0.70           H  
ATOM    520 1HD1 ILE A  31      10.029   7.251  -9.124  1.00  0.70           H  
ATOM    521 2HD1 ILE A  31      11.657   6.692  -9.433  1.00  0.70           H  
ATOM    522 3HD1 ILE A  31      10.887   6.316  -7.892  1.00  0.70           H  
ATOM    523  N   HIS A  32      13.265  11.677  -8.228  1.00  0.67           N  
ATOM    524  CA  HIS A  32      13.381  12.673  -9.288  1.00  0.67           C  
ATOM    525  C   HIS A  32      14.811  12.804  -9.820  1.00  0.67           C  
ATOM    526  O   HIS A  32      15.023  12.942 -11.027  1.00  0.67           O  
ATOM    527  CB  HIS A  32      12.855  14.031  -8.793  1.00  0.67           C  
ATOM    528  CG  HIS A  32      12.908  15.194  -9.805  1.00  0.67           C  
ATOM    529  ND1 HIS A  32      12.082  15.275 -10.933  1.00  0.67           N  
ATOM    530  CD2 HIS A  32      13.665  16.319  -9.818  1.00  0.67           C  
ATOM    531  CE1 HIS A  32      12.343  16.401 -11.582  1.00  0.67           C  
ATOM    532  NE2 HIS A  32      13.297  17.048 -10.929  1.00  0.67           N  
ATOM    533  H   HIS A  32      12.789  11.938  -7.376  1.00  0.67           H  
ATOM    534  HA  HIS A  32      12.743  12.366 -10.100  1.00  0.67           H  
ATOM    535 1HB  HIS A  32      11.826  13.906  -8.471  1.00  0.67           H  
ATOM    536 2HB  HIS A  32      13.426  14.331  -7.917  1.00  0.67           H  
ATOM    537  HD2 HIS A  32      14.420  16.597  -9.083  1.00  0.67           H  
ATOM    538  HE1 HIS A  32      11.855  16.739 -12.497  1.00  0.67           H  
ATOM    539  HE2 HIS A  32      13.695  17.940 -11.195  1.00  0.67           H  
ATOM    540  N   GLY A  33      15.791  12.804  -8.917  1.00  0.65           N  
ATOM    541  CA  GLY A  33      17.187  12.936  -9.310  1.00  0.65           C  
ATOM    542  C   GLY A  33      17.892  11.596  -9.583  1.00  0.65           C  
ATOM    543  O   GLY A  33      19.105  11.581  -9.798  1.00  0.65           O  
ATOM    544  H   GLY A  33      15.561  12.695  -7.941  1.00  0.65           H  
ATOM    545 1HA  GLY A  33      17.247  13.562 -10.201  1.00  0.65           H  
ATOM    546 2HA  GLY A  33      17.724  13.466  -8.525  1.00  0.65           H  
ATOM    547  N   LEU A  34      17.163  10.473  -9.520  1.00  0.65           N  
ATOM    548  CA  LEU A  34      17.786   9.160  -9.704  1.00  0.65           C  
ATOM    549  C   LEU A  34      17.379   8.516 -11.031  1.00  0.65           C  
ATOM    550  O   LEU A  34      18.213   7.978 -11.764  1.00  0.65           O  
ATOM    551  CB  LEU A  34      17.383   8.249  -8.547  1.00  0.65           C  
ATOM    552  CG  LEU A  34      17.806   8.732  -7.158  1.00  0.65           C  
ATOM    553  CD1 LEU A  34      17.291   7.773  -6.092  1.00  0.65           C  
ATOM    554  CD2 LEU A  34      19.295   8.843  -7.112  1.00  0.65           C  
ATOM    555  H   LEU A  34      16.161  10.519  -9.366  1.00  0.65           H  
ATOM    556  HA  LEU A  34      18.867   9.281  -9.699  1.00  0.65           H  
ATOM    557 1HB  LEU A  34      16.296   8.150  -8.547  1.00  0.65           H  
ATOM    558 2HB  LEU A  34      17.819   7.264  -8.711  1.00  0.65           H  
ATOM    559  HG  LEU A  34      17.364   9.710  -6.967  1.00  0.65           H  
ATOM    560 1HD1 LEU A  34      17.588   8.133  -5.108  1.00  0.65           H  
ATOM    561 2HD1 LEU A  34      16.208   7.715  -6.147  1.00  0.65           H  
ATOM    562 3HD1 LEU A  34      17.713   6.779  -6.253  1.00  0.65           H  
ATOM    563 1HD2 LEU A  34      19.596   9.202  -6.132  1.00  0.65           H  
ATOM    564 2HD2 LEU A  34      19.736   7.866  -7.298  1.00  0.65           H  
ATOM    565 3HD2 LEU A  34      19.635   9.546  -7.874  1.00  0.65           H  
ATOM    566  N   ILE A  35      16.088   8.583 -11.329  1.00  0.67           N  
ATOM    567  CA  ILE A  35      15.510   8.044 -12.557  1.00  0.67           C  
ATOM    568  C   ILE A  35      15.072   9.203 -13.452  1.00  0.67           C  
ATOM    569  O   ILE A  35      14.298  10.032 -12.986  1.00  0.67           O  
ATOM    570  CB  ILE A  35      14.344   7.098 -12.257  1.00  0.67           C  
ATOM    571  CG1 ILE A  35      14.883   5.866 -11.484  1.00  0.67           C  
ATOM    572  CG2 ILE A  35      13.597   6.706 -13.517  1.00  0.67           C  
ATOM    573  CD1 ILE A  35      13.826   4.945 -10.960  1.00  0.67           C  
ATOM    574  H   ILE A  35      15.467   9.040 -10.661  1.00  0.67           H  
ATOM    575  HA  ILE A  35      16.261   7.435 -13.029  1.00  0.67           H  
ATOM    576  HB  ILE A  35      13.650   7.612 -11.591  1.00  0.67           H  
ATOM    577 1HG1 ILE A  35      15.526   5.298 -12.156  1.00  0.67           H  
ATOM    578 2HG1 ILE A  35      15.481   6.206 -10.638  1.00  0.67           H  
ATOM    579 1HG2 ILE A  35      12.775   6.069 -13.238  1.00  0.67           H  
ATOM    580 2HG2 ILE A  35      13.211   7.600 -14.013  1.00  0.67           H  
ATOM    581 3HG2 ILE A  35      14.257   6.175 -14.194  1.00  0.67           H  
ATOM    582 1HD1 ILE A  35      14.293   4.106 -10.452  1.00  0.67           H  
ATOM    583 2HD1 ILE A  35      13.202   5.472 -10.275  1.00  0.67           H  
ATOM    584 3HD1 ILE A  35      13.225   4.573 -11.784  1.00  0.67           H  
ATOM    585  N   PRO A  36      15.519   9.293 -14.723  1.00  0.69           N  
ATOM    586  CA  PRO A  36      15.225  10.381 -15.643  1.00  0.69           C  
ATOM    587  C   PRO A  36      13.721  10.643 -15.776  1.00  0.69           C  
ATOM    588  O   PRO A  36      12.924   9.716 -15.636  1.00  0.69           O  
ATOM    589  CB  PRO A  36      15.804   9.856 -16.968  1.00  0.69           C  
ATOM    590  CG  PRO A  36      16.902   8.914 -16.564  1.00  0.69           C  
ATOM    591  CD  PRO A  36      16.420   8.254 -15.299  1.00  0.69           C  
ATOM    592  HA  PRO A  36      15.775  11.261 -15.281  1.00  0.69           H  
ATOM    593 1HB  PRO A  36      15.007   9.368 -17.538  1.00  0.69           H  
ATOM    594 2HB  PRO A  36      16.179  10.679 -17.587  1.00  0.69           H  
ATOM    595 1HG  PRO A  36      17.101   8.190 -17.369  1.00  0.69           H  
ATOM    596 2HG  PRO A  36      17.836   9.476 -16.410  1.00  0.69           H  
ATOM    597 1HD  PRO A  36      15.881   7.321 -15.517  1.00  0.69           H  
ATOM    598 2HD  PRO A  36      17.321   8.105 -14.682  1.00  0.69           H  
ATOM    599  N   PRO A  37      13.322  11.896 -16.093  1.00  0.71           N  
ATOM    600  CA  PRO A  37      11.959  12.389 -16.279  1.00  0.71           C  
ATOM    601  C   PRO A  37      11.245  11.773 -17.469  1.00  0.71           C  
ATOM    602  O   PRO A  37      10.025  11.889 -17.592  1.00  0.71           O  
ATOM    603  CB  PRO A  37      12.165  13.897 -16.462  1.00  0.71           C  
ATOM    604  CG  PRO A  37      13.569  14.039 -16.977  1.00  0.71           C  
ATOM    605  CD  PRO A  37      14.348  12.947 -16.296  1.00  0.71           C  
ATOM    606  HA  PRO A  37      11.377  12.195 -15.376  1.00  0.71           H  
ATOM    607 1HB  PRO A  37      11.416  14.289 -17.167  1.00  0.71           H  
ATOM    608 2HB  PRO A  37      12.003  14.416 -15.505  1.00  0.71           H  
ATOM    609 1HG  PRO A  37      13.575  13.941 -18.073  1.00  0.71           H  
ATOM    610 2HG  PRO A  37      13.957  15.045 -16.749  1.00  0.71           H  
ATOM    611 1HD  PRO A  37      15.139  12.629 -16.974  1.00  0.71           H  
ATOM    612 2HD  PRO A  37      14.736  13.303 -15.326  1.00  0.71           H  
ATOM    613  N   CYS A  38      11.994  11.149 -18.369  1.00  0.72           N  
ATOM    614  CA  CYS A  38      11.371  10.525 -19.517  1.00  0.72           C  
ATOM    615  C   CYS A  38      10.353   9.507 -19.056  1.00  0.72           C  
ATOM    616  O   CYS A  38      10.684   8.598 -18.303  1.00  0.72           O  
ATOM    617  CB  CYS A  38      12.406   9.796 -20.356  1.00  0.72           C  
ATOM    618  SG  CYS A  38      11.705   8.967 -21.779  1.00  0.72           S  
ATOM    619  H   CYS A  38      12.991  11.081 -18.250  1.00  0.72           H  
ATOM    620  HA  CYS A  38      10.875  11.289 -20.116  1.00  0.72           H  
ATOM    621 1HB  CYS A  38      13.166  10.494 -20.701  1.00  0.72           H  
ATOM    622 2HB  CYS A  38      12.899   9.049 -19.738  1.00  0.72           H  
ATOM    623  HG  CYS A  38      10.727   8.354 -21.101  1.00  0.72           H  
ATOM    624  N   PHE A  39       9.121   9.647 -19.523  1.00  0.73           N  
ATOM    625  CA  PHE A  39       8.063   8.722 -19.146  1.00  0.73           C  
ATOM    626  C   PHE A  39       7.704   7.791 -20.288  1.00  0.73           C  
ATOM    627  O   PHE A  39       7.243   8.229 -21.345  1.00  0.73           O  
ATOM    628  CB  PHE A  39       6.823   9.482 -18.663  1.00  0.73           C  
ATOM    629  CG  PHE A  39       5.650   8.593 -18.275  1.00  0.73           C  
ATOM    630  CD1 PHE A  39       5.820   7.416 -17.564  1.00  0.73           C  
ATOM    631  CD2 PHE A  39       4.364   8.948 -18.650  1.00  0.73           C  
ATOM    632  CE1 PHE A  39       4.738   6.621 -17.253  1.00  0.73           C  
ATOM    633  CE2 PHE A  39       3.284   8.152 -18.331  1.00  0.73           C  
ATOM    634  CZ  PHE A  39       3.477   6.984 -17.635  1.00  0.73           C  
ATOM    635  H   PHE A  39       8.911  10.423 -20.132  1.00  0.73           H  
ATOM    636  HA  PHE A  39       8.419   8.114 -18.317  1.00  0.73           H  
ATOM    637 1HB  PHE A  39       7.093  10.086 -17.795  1.00  0.73           H  
ATOM    638 2HB  PHE A  39       6.490  10.163 -19.443  1.00  0.73           H  
ATOM    639  HD1 PHE A  39       6.822   7.114 -17.257  1.00  0.73           H  
ATOM    640  HD2 PHE A  39       4.212   9.870 -19.211  1.00  0.73           H  
ATOM    641  HE1 PHE A  39       4.881   5.705 -16.712  1.00  0.73           H  
ATOM    642  HE2 PHE A  39       2.280   8.445 -18.636  1.00  0.73           H  
ATOM    643  HZ  PHE A  39       2.629   6.348 -17.385  1.00  0.73           H  
ATOM    644  N   LEU A  40       7.965   6.513 -20.082  1.00  0.73           N  
ATOM    645  CA  LEU A  40       7.680   5.498 -21.081  1.00  0.73           C  
ATOM    646  C   LEU A  40       6.537   4.639 -20.592  1.00  0.73           C  
ATOM    647  O   LEU A  40       6.469   4.349 -19.405  1.00  0.73           O  
ATOM    648  CB  LEU A  40       8.891   4.596 -21.300  1.00  0.73           C  
ATOM    649  CG  LEU A  40      10.182   5.268 -21.725  1.00  0.73           C  
ATOM    650  CD1 LEU A  40      11.252   4.195 -21.866  1.00  0.73           C  
ATOM    651  CD2 LEU A  40       9.968   6.021 -23.010  1.00  0.73           C  
ATOM    652  H   LEU A  40       8.354   6.245 -19.177  1.00  0.73           H  
ATOM    653  HA  LEU A  40       7.392   5.974 -22.016  1.00  0.73           H  
ATOM    654 1HB  LEU A  40       9.092   4.073 -20.364  1.00  0.73           H  
ATOM    655 2HB  LEU A  40       8.636   3.850 -22.052  1.00  0.73           H  
ATOM    656  HG  LEU A  40      10.504   5.968 -20.956  1.00  0.73           H  
ATOM    657 1HD1 LEU A  40      12.192   4.656 -22.161  1.00  0.73           H  
ATOM    658 2HD1 LEU A  40      11.379   3.682 -20.917  1.00  0.73           H  
ATOM    659 3HD1 LEU A  40      10.943   3.477 -22.628  1.00  0.73           H  
ATOM    660 1HD2 LEU A  40      10.897   6.495 -23.314  1.00  0.73           H  
ATOM    661 2HD2 LEU A  40       9.655   5.340 -23.773  1.00  0.73           H  
ATOM    662 3HD2 LEU A  40       9.199   6.782 -22.866  1.00  0.73           H  
ATOM    663  N   SER A  41       5.664   4.172 -21.473  1.00  0.72           N  
ATOM    664  CA  SER A  41       4.674   3.238 -20.960  1.00  0.72           C  
ATOM    665  C   SER A  41       5.366   1.910 -20.856  1.00  0.72           C  
ATOM    666  O   SER A  41       6.408   1.702 -21.488  1.00  0.72           O  
ATOM    667  CB  SER A  41       3.478   3.028 -21.868  1.00  0.72           C  
ATOM    668  OG  SER A  41       3.806   2.232 -23.002  1.00  0.72           O  
ATOM    669  H   SER A  41       5.700   4.435 -22.447  1.00  0.72           H  
ATOM    670  HA  SER A  41       4.340   3.548 -19.966  1.00  0.72           H  
ATOM    671 1HB  SER A  41       2.683   2.540 -21.301  1.00  0.72           H  
ATOM    672 2HB  SER A  41       3.098   3.993 -22.196  1.00  0.72           H  
ATOM    673  HG  SER A  41       2.961   2.074 -23.455  1.00  0.72           H  
ATOM    674  N   GLN A  42       4.735   0.981 -20.173  1.00  0.71           N  
ATOM    675  CA  GLN A  42       5.230  -0.374 -20.079  1.00  0.71           C  
ATOM    676  C   GLN A  42       5.236  -1.141 -21.399  1.00  0.71           C  
ATOM    677  O   GLN A  42       5.904  -2.171 -21.513  1.00  0.71           O  
ATOM    678  CB  GLN A  42       4.437  -1.122 -19.036  1.00  0.71           C  
ATOM    679  CG  GLN A  42       2.960  -1.302 -19.315  1.00  0.71           C  
ATOM    680  CD  GLN A  42       2.152  -0.142 -18.764  1.00  0.71           C  
ATOM    681  OE1 GLN A  42       2.647   0.987 -18.676  1.00  0.71           O  
ATOM    682  NE2 GLN A  42       0.904  -0.405 -18.380  1.00  0.71           N  
ATOM    683  H   GLN A  42       3.887   1.225 -19.683  1.00  0.71           H  
ATOM    684  HA  GLN A  42       6.259  -0.320 -19.726  1.00  0.71           H  
ATOM    685 1HB  GLN A  42       4.871  -2.103 -18.916  1.00  0.71           H  
ATOM    686 2HB  GLN A  42       4.525  -0.586 -18.107  1.00  0.71           H  
ATOM    687 1HG  GLN A  42       2.774  -1.387 -20.388  1.00  0.71           H  
ATOM    688 2HG  GLN A  42       2.629  -2.198 -18.805  1.00  0.71           H  
ATOM    689 1HE2 GLN A  42       0.331   0.329 -18.008  1.00  0.71           H  
ATOM    690 2HE2 GLN A  42       0.528  -1.327 -18.478  1.00  0.71           H  
ATOM    691  N   ASP A  43       4.516  -0.651 -22.413  1.00  0.69           N  
ATOM    692  CA  ASP A  43       4.496  -1.356 -23.678  1.00  0.69           C  
ATOM    693  C   ASP A  43       5.670  -0.852 -24.488  1.00  0.69           C  
ATOM    694  O   ASP A  43       6.289  -1.599 -25.250  1.00  0.69           O  
ATOM    695  CB  ASP A  43       3.157  -1.178 -24.386  1.00  0.69           C  
ATOM    696  CG  ASP A  43       2.034  -1.811 -23.565  1.00  0.69           C  
ATOM    697  OD1 ASP A  43       2.151  -2.983 -23.246  1.00  0.69           O  
ATOM    698  OD2 ASP A  43       1.090  -1.134 -23.245  1.00  0.69           O  
ATOM    699  H   ASP A  43       4.032   0.239 -22.336  1.00  0.69           H  
ATOM    700  HA  ASP A  43       4.634  -2.420 -23.494  1.00  0.69           H  
ATOM    701 1HB  ASP A  43       2.953  -0.117 -24.524  1.00  0.69           H  
ATOM    702 2HB  ASP A  43       3.190  -1.643 -25.372  1.00  0.69           H  
ATOM    703  N   VAL A  44       6.033   0.412 -24.273  1.00  0.68           N  
ATOM    704  CA  VAL A  44       7.210   0.933 -24.947  1.00  0.68           C  
ATOM    705  C   VAL A  44       8.435   0.239 -24.359  1.00  0.68           C  
ATOM    706  O   VAL A  44       9.328  -0.197 -25.094  1.00  0.68           O  
ATOM    707  CB  VAL A  44       7.348   2.450 -24.785  1.00  0.68           C  
ATOM    708  CG1 VAL A  44       8.671   2.899 -25.372  1.00  0.68           C  
ATOM    709  CG2 VAL A  44       6.192   3.143 -25.453  1.00  0.68           C  
ATOM    710  H   VAL A  44       5.477   1.010 -23.654  1.00  0.68           H  
ATOM    711  HA  VAL A  44       7.145   0.699 -26.010  1.00  0.68           H  
ATOM    712  HB  VAL A  44       7.351   2.699 -23.725  1.00  0.68           H  
ATOM    713 1HG1 VAL A  44       8.771   3.964 -25.254  1.00  0.68           H  
ATOM    714 2HG1 VAL A  44       9.489   2.393 -24.856  1.00  0.68           H  
ATOM    715 3HG1 VAL A  44       8.699   2.652 -26.432  1.00  0.68           H  
ATOM    716 1HG2 VAL A  44       6.290   4.220 -25.327  1.00  0.68           H  
ATOM    717 2HG2 VAL A  44       6.187   2.898 -26.513  1.00  0.68           H  
ATOM    718 3HG2 VAL A  44       5.263   2.808 -25.002  1.00  0.68           H  
ATOM    719  N   GLN A  45       8.466   0.109 -23.021  1.00  0.67           N  
ATOM    720  CA  GLN A  45       9.589  -0.559 -22.375  1.00  0.67           C  
ATOM    721  C   GLN A  45       9.678  -2.016 -22.806  1.00  0.67           C  
ATOM    722  O   GLN A  45      10.763  -2.513 -23.119  1.00  0.67           O  
ATOM    723  CB  GLN A  45       9.435  -0.594 -20.862  1.00  0.67           C  
ATOM    724  CG  GLN A  45       9.552   0.672 -20.096  1.00  0.67           C  
ATOM    725  CD  GLN A  45       9.347   0.361 -18.608  1.00  0.67           C  
ATOM    726  OE1 GLN A  45       8.452  -0.424 -18.238  1.00  0.67           O  
ATOM    727  NE2 GLN A  45      10.181   0.953 -17.765  1.00  0.67           N  
ATOM    728  H   GLN A  45       7.709   0.504 -22.460  1.00  0.67           H  
ATOM    729  HA  GLN A  45      10.512  -0.051 -22.651  1.00  0.67           H  
ATOM    730 1HB  GLN A  45       8.466  -1.028 -20.620  1.00  0.67           H  
ATOM    731 2HB  GLN A  45      10.173  -1.258 -20.474  1.00  0.67           H  
ATOM    732 1HG  GLN A  45      10.540   1.105 -20.238  1.00  0.67           H  
ATOM    733 2HG  GLN A  45       8.775   1.368 -20.423  1.00  0.67           H  
ATOM    734 1HE2 GLN A  45      10.101   0.794 -16.765  1.00  0.67           H  
ATOM    735 2HE2 GLN A  45      10.886   1.556 -18.128  1.00  0.67           H  
ATOM    736  N   LEU A  46       8.525  -2.692 -22.886  1.00  0.67           N  
ATOM    737  CA  LEU A  46       8.501  -4.081 -23.303  1.00  0.67           C  
ATOM    738  C   LEU A  46       9.060  -4.215 -24.704  1.00  0.67           C  
ATOM    739  O   LEU A  46       9.946  -5.030 -24.930  1.00  0.67           O  
ATOM    740  CB  LEU A  46       7.073  -4.634 -23.239  1.00  0.67           C  
ATOM    741  CG  LEU A  46       6.869  -6.053 -23.736  1.00  0.67           C  
ATOM    742  CD1 LEU A  46       7.668  -6.981 -22.898  1.00  0.67           C  
ATOM    743  CD2 LEU A  46       5.389  -6.397 -23.681  1.00  0.67           C  
ATOM    744  H   LEU A  46       7.644  -2.261 -22.607  1.00  0.67           H  
ATOM    745  HA  LEU A  46       9.127  -4.658 -22.625  1.00  0.67           H  
ATOM    746 1HB  LEU A  46       6.731  -4.588 -22.209  1.00  0.67           H  
ATOM    747 2HB  LEU A  46       6.435  -3.986 -23.834  1.00  0.67           H  
ATOM    748  HG  LEU A  46       7.221  -6.133 -24.765  1.00  0.67           H  
ATOM    749 1HD1 LEU A  46       7.533  -7.997 -23.265  1.00  0.67           H  
ATOM    750 2HD1 LEU A  46       8.704  -6.689 -22.981  1.00  0.67           H  
ATOM    751 3HD1 LEU A  46       7.345  -6.918 -21.859  1.00  0.67           H  
ATOM    752 1HD2 LEU A  46       5.238  -7.414 -24.041  1.00  0.67           H  
ATOM    753 2HD2 LEU A  46       5.030  -6.321 -22.665  1.00  0.67           H  
ATOM    754 3HD2 LEU A  46       4.832  -5.701 -24.310  1.00  0.67           H  
ATOM    755  N   LEU A  47       8.583  -3.397 -25.643  1.00  0.67           N  
ATOM    756  CA  LEU A  47       9.071  -3.459 -27.016  1.00  0.67           C  
ATOM    757  C   LEU A  47      10.575  -3.243 -27.094  1.00  0.67           C  
ATOM    758  O   LEU A  47      11.289  -4.003 -27.755  1.00  0.67           O  
ATOM    759  CB  LEU A  47       8.362  -2.415 -27.869  1.00  0.67           C  
ATOM    760  CG  LEU A  47       8.821  -2.310 -29.318  1.00  0.67           C  
ATOM    761  CD1 LEU A  47       8.581  -3.634 -30.024  1.00  0.67           C  
ATOM    762  CD2 LEU A  47       8.051  -1.183 -29.984  1.00  0.67           C  
ATOM    763  H   LEU A  47       7.849  -2.726 -25.412  1.00  0.67           H  
ATOM    764  HA  LEU A  47       8.843  -4.446 -27.412  1.00  0.67           H  
ATOM    765 1HB  LEU A  47       7.295  -2.633 -27.867  1.00  0.67           H  
ATOM    766 2HB  LEU A  47       8.504  -1.437 -27.402  1.00  0.67           H  
ATOM    767  HG  LEU A  47       9.888  -2.092 -29.352  1.00  0.67           H  
ATOM    768 1HD1 LEU A  47       8.905  -3.561 -31.058  1.00  0.67           H  
ATOM    769 2HD1 LEU A  47       9.144  -4.420 -29.520  1.00  0.67           H  
ATOM    770 3HD1 LEU A  47       7.519  -3.872 -29.995  1.00  0.67           H  
ATOM    771 1HD2 LEU A  47       8.357  -1.084 -31.013  1.00  0.67           H  
ATOM    772 2HD2 LEU A  47       6.984  -1.402 -29.946  1.00  0.67           H  
ATOM    773 3HD2 LEU A  47       8.249  -0.251 -29.454  1.00  0.67           H  
ATOM    774  N   ARG A  48      11.068  -2.204 -26.420  1.00  0.69           N  
ATOM    775  CA  ARG A  48      12.495  -1.916 -26.402  1.00  0.69           C  
ATOM    776  C   ARG A  48      13.276  -3.166 -25.994  1.00  0.69           C  
ATOM    777  O   ARG A  48      14.207  -3.604 -26.682  1.00  0.69           O  
ATOM    778  CB  ARG A  48      12.749  -0.783 -25.420  1.00  0.69           C  
ATOM    779  CG  ARG A  48      14.155  -0.331 -25.254  1.00  0.69           C  
ATOM    780  CD  ARG A  48      14.225   0.789 -24.272  1.00  0.69           C  
ATOM    781  NE  ARG A  48      15.587   1.249 -24.039  1.00  0.69           N  
ATOM    782  CZ  ARG A  48      15.924   2.197 -23.136  1.00  0.69           C  
ATOM    783  NH1 ARG A  48      14.989   2.761 -22.400  1.00  0.69           N  
ATOM    784  NH2 ARG A  48      17.186   2.565 -22.983  1.00  0.69           N  
ATOM    785  H   ARG A  48      10.435  -1.597 -25.896  1.00  0.69           H  
ATOM    786  HA  ARG A  48      12.806  -1.612 -27.400  1.00  0.69           H  
ATOM    787 1HB  ARG A  48      12.153   0.081 -25.713  1.00  0.69           H  
ATOM    788 2HB  ARG A  48      12.401  -1.083 -24.436  1.00  0.69           H  
ATOM    789 1HG  ARG A  48      14.725  -1.159 -24.864  1.00  0.69           H  
ATOM    790 2HG  ARG A  48      14.570  -0.008 -26.207  1.00  0.69           H  
ATOM    791 1HD  ARG A  48      13.638   1.631 -24.638  1.00  0.69           H  
ATOM    792 2HD  ARG A  48      13.814   0.450 -23.321  1.00  0.69           H  
ATOM    793  HE  ARG A  48      16.329   0.829 -24.601  1.00  0.69           H  
ATOM    794 1HH1 ARG A  48      14.024   2.485 -22.513  1.00  0.69           H  
ATOM    795 2HH1 ARG A  48      15.235   3.471 -21.724  1.00  0.69           H  
ATOM    796 1HH2 ARG A  48      17.915   2.139 -23.540  1.00  0.69           H  
ATOM    797 2HH2 ARG A  48      17.424   3.274 -22.307  1.00  0.69           H  
ATOM    798  N   ILE A  49      12.857  -3.768 -24.894  1.00  0.70           N  
ATOM    799  CA  ILE A  49      13.496  -4.963 -24.392  1.00  0.70           C  
ATOM    800  C   ILE A  49      13.347  -6.174 -25.299  1.00  0.70           C  
ATOM    801  O   ILE A  49      14.307  -6.925 -25.489  1.00  0.70           O  
ATOM    802  CB  ILE A  49      13.020  -5.266 -22.995  1.00  0.70           C  
ATOM    803  CG1 ILE A  49      13.536  -4.228 -22.085  1.00  0.70           C  
ATOM    804  CG2 ILE A  49      13.455  -6.554 -22.611  1.00  0.70           C  
ATOM    805  CD1 ILE A  49      12.929  -4.306 -20.803  1.00  0.70           C  
ATOM    806  H   ILE A  49      12.070  -3.377 -24.372  1.00  0.70           H  
ATOM    807  HA  ILE A  49      14.558  -4.749 -24.314  1.00  0.70           H  
ATOM    808  HB  ILE A  49      11.927  -5.219 -22.963  1.00  0.70           H  
ATOM    809 1HG1 ILE A  49      14.611  -4.345 -21.975  1.00  0.70           H  
ATOM    810 2HG1 ILE A  49      13.331  -3.240 -22.506  1.00  0.70           H  
ATOM    811 1HG2 ILE A  49      13.113  -6.764 -21.613  1.00  0.70           H  
ATOM    812 2HG2 ILE A  49      13.024  -7.255 -23.310  1.00  0.70           H  
ATOM    813 3HG2 ILE A  49      14.545  -6.607 -22.644  1.00  0.70           H  
ATOM    814 1HD1 ILE A  49      13.345  -3.528 -20.172  1.00  0.70           H  
ATOM    815 2HD1 ILE A  49      11.857  -4.171 -20.924  1.00  0.70           H  
ATOM    816 3HD1 ILE A  49      13.126  -5.267 -20.369  1.00  0.70           H  
ATOM    817  N   MET A  50      12.159  -6.404 -25.852  1.00  0.73           N  
ATOM    818  CA  MET A  50      11.992  -7.562 -26.711  1.00  0.73           C  
ATOM    819  C   MET A  50      12.942  -7.451 -27.893  1.00  0.73           C  
ATOM    820  O   MET A  50      13.545  -8.446 -28.293  1.00  0.73           O  
ATOM    821  CB  MET A  50      10.548  -7.687 -27.174  1.00  0.73           C  
ATOM    822  CG  MET A  50       9.554  -8.069 -26.060  1.00  0.73           C  
ATOM    823  SD  MET A  50       9.887  -9.644 -25.308  1.00  0.73           S  
ATOM    824  CE  MET A  50       9.467 -10.756 -26.653  1.00  0.73           C  
ATOM    825  H   MET A  50      11.381  -5.779 -25.671  1.00  0.73           H  
ATOM    826  HA  MET A  50      12.252  -8.455 -26.157  1.00  0.73           H  
ATOM    827 1HB  MET A  50      10.226  -6.727 -27.588  1.00  0.73           H  
ATOM    828 2HB  MET A  50      10.482  -8.426 -27.969  1.00  0.73           H  
ATOM    829 1HG  MET A  50       9.598  -7.335 -25.283  1.00  0.73           H  
ATOM    830 2HG  MET A  50       8.541  -8.075 -26.458  1.00  0.73           H  
ATOM    831 1HE  MET A  50       9.613 -11.788 -26.353  1.00  0.73           H  
ATOM    832 2HE  MET A  50       8.419 -10.614 -26.928  1.00  0.73           H  
ATOM    833 3HE  MET A  50      10.101 -10.540 -27.514  1.00  0.73           H  
ATOM    834  N   ARG A  51      13.136  -6.232 -28.411  1.00  0.75           N  
ATOM    835  CA  ARG A  51      14.079  -6.037 -29.501  1.00  0.75           C  
ATOM    836  C   ARG A  51      15.494  -6.361 -29.028  1.00  0.75           C  
ATOM    837  O   ARG A  51      16.284  -6.978 -29.751  1.00  0.75           O  
ATOM    838  CB  ARG A  51      14.000  -4.613 -30.019  1.00  0.75           C  
ATOM    839  CG  ARG A  51      12.733  -4.292 -30.805  1.00  0.75           C  
ATOM    840  CD  ARG A  51      12.664  -2.859 -31.160  1.00  0.75           C  
ATOM    841  NE  ARG A  51      11.528  -2.562 -32.011  1.00  0.75           N  
ATOM    842  CZ  ARG A  51      11.118  -1.323 -32.336  1.00  0.75           C  
ATOM    843  NH1 ARG A  51      11.747  -0.275 -31.853  1.00  0.75           N  
ATOM    844  NH2 ARG A  51      10.083  -1.159 -33.141  1.00  0.75           N  
ATOM    845  H   ARG A  51      12.603  -5.434 -28.058  1.00  0.75           H  
ATOM    846  HA  ARG A  51      13.816  -6.714 -30.313  1.00  0.75           H  
ATOM    847 1HB  ARG A  51      14.044  -3.922 -29.181  1.00  0.75           H  
ATOM    848 2HB  ARG A  51      14.857  -4.407 -30.658  1.00  0.75           H  
ATOM    849 1HG  ARG A  51      12.714  -4.880 -31.721  1.00  0.75           H  
ATOM    850 2HG  ARG A  51      11.861  -4.538 -30.199  1.00  0.75           H  
ATOM    851 1HD  ARG A  51      12.563  -2.274 -30.243  1.00  0.75           H  
ATOM    852 2HD  ARG A  51      13.572  -2.565 -31.681  1.00  0.75           H  
ATOM    853  HE  ARG A  51      11.019  -3.343 -32.399  1.00  0.75           H  
ATOM    854 1HH1 ARG A  51      12.536  -0.403 -31.236  1.00  0.75           H  
ATOM    855 2HH1 ARG A  51      11.440   0.655 -32.097  1.00  0.75           H  
ATOM    856 1HH2 ARG A  51       9.600  -1.965 -33.514  1.00  0.75           H  
ATOM    857 2HH2 ARG A  51       9.776  -0.230 -33.385  1.00  0.75           H  
ATOM    858  N   TYR A  52      15.818  -5.991 -27.789  1.00  0.76           N  
ATOM    859  CA  TYR A  52      17.144  -6.299 -27.291  1.00  0.76           C  
ATOM    860  C   TYR A  52      17.333  -7.813 -27.257  1.00  0.76           C  
ATOM    861  O   TYR A  52      18.398  -8.308 -27.626  1.00  0.76           O  
ATOM    862  CB  TYR A  52      17.383  -5.696 -25.906  1.00  0.76           C  
ATOM    863  CG  TYR A  52      17.448  -4.187 -25.897  1.00  0.76           C  
ATOM    864  CD1 TYR A  52      17.253  -3.493 -24.706  1.00  0.76           C  
ATOM    865  CD2 TYR A  52      17.680  -3.493 -27.077  1.00  0.76           C  
ATOM    866  CE1 TYR A  52      17.309  -2.118 -24.694  1.00  0.76           C  
ATOM    867  CE2 TYR A  52      17.729  -2.115 -27.064  1.00  0.76           C  
ATOM    868  CZ  TYR A  52      17.548  -1.426 -25.879  1.00  0.76           C  
ATOM    869  OH  TYR A  52      17.603  -0.049 -25.869  1.00  0.76           O  
ATOM    870  H   TYR A  52      15.159  -5.458 -27.219  1.00  0.76           H  
ATOM    871  HA  TYR A  52      17.880  -5.887 -27.978  1.00  0.76           H  
ATOM    872 1HB  TYR A  52      16.596  -6.006 -25.231  1.00  0.76           H  
ATOM    873 2HB  TYR A  52      18.319  -6.078 -25.504  1.00  0.76           H  
ATOM    874  HD1 TYR A  52      17.062  -4.039 -23.783  1.00  0.76           H  
ATOM    875  HD2 TYR A  52      17.822  -4.035 -28.010  1.00  0.76           H  
ATOM    876  HE1 TYR A  52      17.162  -1.576 -23.760  1.00  0.76           H  
ATOM    877  HE2 TYR A  52      17.910  -1.569 -27.987  1.00  0.76           H  
ATOM    878  HH  TYR A  52      17.790   0.266 -26.761  1.00  0.76           H  
ATOM    879  N   TYR A  53      16.289  -8.558 -26.854  1.00  0.77           N  
ATOM    880  CA  TYR A  53      16.377 -10.021 -26.813  1.00  0.77           C  
ATOM    881  C   TYR A  53      16.565 -10.621 -28.206  1.00  0.77           C  
ATOM    882  O   TYR A  53      17.385 -11.523 -28.395  1.00  0.77           O  
ATOM    883  CB  TYR A  53      15.157 -10.640 -26.130  1.00  0.77           C  
ATOM    884  CG  TYR A  53      15.195 -10.448 -24.677  1.00  0.77           C  
ATOM    885  CD1 TYR A  53      14.159  -9.846 -24.034  1.00  0.77           C  
ATOM    886  CD2 TYR A  53      16.300 -10.853 -23.975  1.00  0.77           C  
ATOM    887  CE1 TYR A  53      14.236  -9.632 -22.712  1.00  0.77           C  
ATOM    888  CE2 TYR A  53      16.352 -10.622 -22.650  1.00  0.77           C  
ATOM    889  CZ  TYR A  53      15.323  -9.990 -22.034  1.00  0.77           C  
ATOM    890  OH  TYR A  53      15.392  -9.699 -20.734  1.00  0.77           O  
ATOM    891  H   TYR A  53      15.437  -8.084 -26.551  1.00  0.77           H  
ATOM    892  HA  TYR A  53      17.238 -10.287 -26.213  1.00  0.77           H  
ATOM    893 1HB  TYR A  53      14.245 -10.187 -26.516  1.00  0.77           H  
ATOM    894 2HB  TYR A  53      15.112 -11.710 -26.341  1.00  0.77           H  
ATOM    895  HD1 TYR A  53      13.286  -9.530 -24.581  1.00  0.77           H  
ATOM    896  HD2 TYR A  53      17.131 -11.338 -24.484  1.00  0.77           H  
ATOM    897  HE1 TYR A  53      13.433  -9.148 -22.197  1.00  0.77           H  
ATOM    898  HE2 TYR A  53      17.211 -10.925 -22.081  1.00  0.77           H  
ATOM    899  HH  TYR A  53      16.157 -10.141 -20.361  1.00  0.77           H  
ATOM    900  N   GLU A  54      15.885 -10.058 -29.205  1.00  0.77           N  
ATOM    901  CA  GLU A  54      15.986 -10.543 -30.583  1.00  0.77           C  
ATOM    902  C   GLU A  54      17.412 -10.380 -31.117  1.00  0.77           C  
ATOM    903  O   GLU A  54      17.887 -11.187 -31.918  1.00  0.77           O  
ATOM    904  CB  GLU A  54      15.006  -9.797 -31.494  1.00  0.77           C  
ATOM    905  CG  GLU A  54      13.512 -10.091 -31.257  1.00  0.77           C  
ATOM    906  CD  GLU A  54      13.067 -11.496 -31.587  1.00  0.77           C  
ATOM    907  OE1 GLU A  54      13.307 -11.949 -32.678  1.00  0.77           O  
ATOM    908  OE2 GLU A  54      12.471 -12.120 -30.728  1.00  0.77           O  
ATOM    909  H   GLU A  54      15.228  -9.307 -28.984  1.00  0.77           H  
ATOM    910  HA  GLU A  54      15.736 -11.603 -30.594  1.00  0.77           H  
ATOM    911 1HB  GLU A  54      15.150  -8.725 -31.369  1.00  0.77           H  
ATOM    912 2HB  GLU A  54      15.230 -10.032 -32.533  1.00  0.77           H  
ATOM    913 1HG  GLU A  54      13.296  -9.917 -30.214  1.00  0.77           H  
ATOM    914 2HG  GLU A  54      12.922  -9.381 -31.836  1.00  0.77           H  
ATOM    915  N   ARG A  55      18.096  -9.338 -30.652  1.00  0.75           N  
ATOM    916  CA  ARG A  55      19.462  -9.028 -31.056  1.00  0.75           C  
ATOM    917  C   ARG A  55      20.540  -9.851 -30.329  1.00  0.75           C  
ATOM    918  O   ARG A  55      21.736  -9.709 -30.631  1.00  0.75           O  
ATOM    919  CB  ARG A  55      19.743  -7.556 -30.802  1.00  0.75           C  
ATOM    920  CG  ARG A  55      18.958  -6.578 -31.664  1.00  0.75           C  
ATOM    921  CD  ARG A  55      19.178  -5.178 -31.208  1.00  0.75           C  
ATOM    922  NE  ARG A  55      18.430  -4.213 -31.991  1.00  0.75           N  
ATOM    923  CZ  ARG A  55      18.376  -2.895 -31.718  1.00  0.75           C  
ATOM    924  NH1 ARG A  55      19.028  -2.411 -30.683  1.00  0.75           N  
ATOM    925  NH2 ARG A  55      17.672  -2.087 -32.491  1.00  0.75           N  
ATOM    926  H   ARG A  55      17.621  -8.696 -30.014  1.00  0.75           H  
ATOM    927  HA  ARG A  55      19.545  -9.221 -32.124  1.00  0.75           H  
ATOM    928 1HB  ARG A  55      19.506  -7.327 -29.765  1.00  0.75           H  
ATOM    929 2HB  ARG A  55      20.803  -7.357 -30.946  1.00  0.75           H  
ATOM    930 1HG  ARG A  55      19.295  -6.659 -32.696  1.00  0.75           H  
ATOM    931 2HG  ARG A  55      17.898  -6.806 -31.613  1.00  0.75           H  
ATOM    932 1HD  ARG A  55      18.858  -5.092 -30.170  1.00  0.75           H  
ATOM    933 2HD  ARG A  55      20.236  -4.933 -31.282  1.00  0.75           H  
ATOM    934  HE  ARG A  55      17.920  -4.551 -32.796  1.00  0.75           H  
ATOM    935 1HH1 ARG A  55      19.568  -3.031 -30.095  1.00  0.75           H  
ATOM    936 2HH1 ARG A  55      18.991  -1.423 -30.479  1.00  0.75           H  
ATOM    937 1HH2 ARG A  55      17.174  -2.457 -33.288  1.00  0.75           H  
ATOM    938 2HH2 ARG A  55      17.636  -1.099 -32.287  1.00  0.75           H  
ATOM    939  N   GLN A  56      20.153 -10.705 -29.374  1.00  0.74           N  
ATOM    940  CA  GLN A  56      21.159 -11.453 -28.629  1.00  0.74           C  
ATOM    941  C   GLN A  56      21.680 -12.586 -29.492  1.00  0.74           C  
ATOM    942  O   GLN A  56      20.948 -13.171 -30.287  1.00  0.74           O  
ATOM    943  CB  GLN A  56      20.590 -12.019 -27.334  1.00  0.74           C  
ATOM    944  CG  GLN A  56      20.055 -10.985 -26.374  1.00  0.74           C  
ATOM    945  CD  GLN A  56      21.051 -10.009 -25.836  1.00  0.74           C  
ATOM    946  OE1 GLN A  56      22.017 -10.365 -25.165  1.00  0.74           O  
ATOM    947  NE2 GLN A  56      20.812  -8.743 -26.133  1.00  0.74           N  
ATOM    948  H   GLN A  56      19.165 -10.835 -29.151  1.00  0.74           H  
ATOM    949  HA  GLN A  56      21.988 -10.788 -28.392  1.00  0.74           H  
ATOM    950 1HB  GLN A  56      19.762 -12.680 -27.583  1.00  0.74           H  
ATOM    951 2HB  GLN A  56      21.345 -12.615 -26.818  1.00  0.74           H  
ATOM    952 1HG  GLN A  56      19.343 -10.422 -26.930  1.00  0.74           H  
ATOM    953 2HG  GLN A  56      19.574 -11.477 -25.542  1.00  0.74           H  
ATOM    954 1HE2 GLN A  56      21.426  -8.022 -25.815  1.00  0.74           H  
ATOM    955 2HE2 GLN A  56      19.993  -8.513 -26.707  1.00  0.74           H  
ATOM    956  N   GLN A  57      22.952 -12.916 -29.318  1.00  0.72           N  
ATOM    957  CA  GLN A  57      23.568 -13.963 -30.123  1.00  0.72           C  
ATOM    958  C   GLN A  57      23.567 -15.346 -29.466  1.00  0.72           C  
ATOM    959  O   GLN A  57      24.025 -16.322 -30.061  1.00  0.72           O  
ATOM    960  CB  GLN A  57      24.979 -13.520 -30.479  1.00  0.72           C  
ATOM    961  CG  GLN A  57      24.986 -12.178 -31.239  1.00  0.72           C  
ATOM    962  CD  GLN A  57      24.213 -12.222 -32.557  1.00  0.72           C  
ATOM    963  OE1 GLN A  57      24.521 -13.039 -33.434  1.00  0.72           O  
ATOM    964  NE2 GLN A  57      23.198 -11.357 -32.699  1.00  0.72           N  
ATOM    965  H   GLN A  57      23.511 -12.410 -28.644  1.00  0.72           H  
ATOM    966  HA  GLN A  57      23.002 -14.046 -31.051  1.00  0.72           H  
ATOM    967 1HB  GLN A  57      25.574 -13.414 -29.571  1.00  0.72           H  
ATOM    968 2HB  GLN A  57      25.455 -14.275 -31.105  1.00  0.72           H  
ATOM    969 1HG  GLN A  57      24.524 -11.416 -30.608  1.00  0.72           H  
ATOM    970 2HG  GLN A  57      26.017 -11.904 -31.458  1.00  0.72           H  
ATOM    971 1HE2 GLN A  57      22.656 -11.357 -33.538  1.00  0.72           H  
ATOM    972 2HE2 GLN A  57      22.944 -10.702 -31.952  1.00  0.72           H  
ATOM    973  N   SER A  58      23.061 -15.430 -28.239  1.00  0.70           N  
ATOM    974  CA  SER A  58      22.983 -16.713 -27.547  1.00  0.70           C  
ATOM    975  C   SER A  58      21.926 -16.723 -26.465  1.00  0.70           C  
ATOM    976  O   SER A  58      21.635 -15.692 -25.850  1.00  0.70           O  
ATOM    977  CB  SER A  58      24.307 -17.069 -26.895  1.00  0.70           C  
ATOM    978  OG  SER A  58      24.621 -16.165 -25.844  1.00  0.70           O  
ATOM    979  H   SER A  58      22.707 -14.594 -27.803  1.00  0.70           H  
ATOM    980  HA  SER A  58      22.729 -17.482 -28.278  1.00  0.70           H  
ATOM    981 1HB  SER A  58      24.236 -18.079 -26.494  1.00  0.70           H  
ATOM    982 2HB  SER A  58      25.104 -17.068 -27.636  1.00  0.70           H  
ATOM    983  HG  SER A  58      25.209 -15.493 -26.235  1.00  0.70           H  
ATOM    984  N   ASP A  59      21.451 -17.920 -26.144  1.00  0.68           N  
ATOM    985  CA  ASP A  59      20.490 -18.102 -25.069  1.00  0.68           C  
ATOM    986  C   ASP A  59      21.053 -17.694 -23.713  1.00  0.68           C  
ATOM    987  O   ASP A  59      20.327 -17.172 -22.864  1.00  0.68           O  
ATOM    988  CB  ASP A  59      19.974 -19.530 -25.087  1.00  0.68           C  
ATOM    989  CG  ASP A  59      19.012 -19.774 -26.317  1.00  0.68           C  
ATOM    990  OD1 ASP A  59      18.583 -18.795 -26.952  1.00  0.68           O  
ATOM    991  OD2 ASP A  59      18.732 -20.907 -26.606  1.00  0.68           O  
ATOM    992  H   ASP A  59      21.747 -18.724 -26.681  1.00  0.68           H  
ATOM    993  HA  ASP A  59      19.645 -17.458 -25.269  1.00  0.68           H  
ATOM    994 1HB  ASP A  59      20.811 -20.224 -25.143  1.00  0.68           H  
ATOM    995 2HB  ASP A  59      19.440 -19.743 -24.160  1.00  0.68           H  
ATOM    996  N   LEU A  60      22.352 -17.906 -23.502  1.00  0.67           N  
ATOM    997  CA  LEU A  60      22.914 -17.504 -22.228  1.00  0.67           C  
ATOM    998  C   LEU A  60      22.894 -15.988 -22.121  1.00  0.67           C  
ATOM    999  O   LEU A  60      22.545 -15.451 -21.071  1.00  0.67           O  
ATOM   1000  CB  LEU A  60      24.317 -18.057 -21.990  1.00  0.67           C  
ATOM   1001  CG  LEU A  60      24.875 -17.649 -20.623  1.00  0.67           C  
ATOM   1002  CD1 LEU A  60      23.913 -18.116 -19.558  1.00  0.67           C  
ATOM   1003  CD2 LEU A  60      26.249 -18.283 -20.386  1.00  0.67           C  
ATOM   1004  H   LEU A  60      22.929 -18.326 -24.214  1.00  0.67           H  
ATOM   1005  HA  LEU A  60      22.280 -17.897 -21.437  1.00  0.67           H  
ATOM   1006 1HB  LEU A  60      24.291 -19.145 -22.046  1.00  0.67           H  
ATOM   1007 2HB  LEU A  60      24.985 -17.671 -22.762  1.00  0.67           H  
ATOM   1008  HG  LEU A  60      24.952 -16.565 -20.575  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  60      24.287 -17.806 -18.597  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  60      22.944 -17.668 -19.724  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  60      23.818 -19.200 -19.592  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  60      26.623 -17.986 -19.405  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  60      26.166 -19.368 -20.426  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  60      26.944 -17.945 -21.155  1.00  0.67           H  
ATOM   1015  N   ASP A  61      23.260 -15.272 -23.189  1.00  0.66           N  
ATOM   1016  CA  ASP A  61      23.201 -13.819 -23.072  1.00  0.66           C  
ATOM   1017  C   ASP A  61      21.754 -13.352 -22.832  1.00  0.66           C  
ATOM   1018  O   ASP A  61      21.524 -12.417 -22.061  1.00  0.66           O  
ATOM   1019  CB  ASP A  61      23.845 -13.136 -24.273  1.00  0.66           C  
ATOM   1020  CG  ASP A  61      25.387 -13.270 -24.258  1.00  0.66           C  
ATOM   1021  OD1 ASP A  61      25.923 -13.648 -23.240  1.00  0.66           O  
ATOM   1022  OD2 ASP A  61      26.008 -13.001 -25.264  1.00  0.66           O  
ATOM   1023  H   ASP A  61      23.562 -15.710 -24.065  1.00  0.66           H  
ATOM   1024  HA  ASP A  61      23.784 -13.528 -22.204  1.00  0.66           H  
ATOM   1025 1HB  ASP A  61      23.451 -13.575 -25.190  1.00  0.66           H  
ATOM   1026 2HB  ASP A  61      23.586 -12.084 -24.274  1.00  0.66           H  
ATOM   1027  N   LYS A  62      20.760 -14.033 -23.434  1.00  0.66           N  
ATOM   1028  CA  LYS A  62      19.362 -13.645 -23.201  1.00  0.66           C  
ATOM   1029  C   LYS A  62      19.041 -13.794 -21.713  1.00  0.66           C  
ATOM   1030  O   LYS A  62      18.408 -12.920 -21.119  1.00  0.66           O  
ATOM   1031  CB  LYS A  62      18.408 -14.537 -23.995  1.00  0.66           C  
ATOM   1032  CG  LYS A  62      18.416 -14.362 -25.488  1.00  0.66           C  
ATOM   1033  CD  LYS A  62      17.527 -15.413 -26.132  1.00  0.66           C  
ATOM   1034  CE  LYS A  62      17.667 -15.424 -27.632  1.00  0.66           C  
ATOM   1035  NZ  LYS A  62      17.016 -16.635 -28.218  1.00  0.66           N  
ATOM   1036  H   LYS A  62      20.985 -14.789 -24.084  1.00  0.66           H  
ATOM   1037  HA  LYS A  62      19.227 -12.602 -23.482  1.00  0.66           H  
ATOM   1038 1HB  LYS A  62      18.637 -15.576 -23.793  1.00  0.66           H  
ATOM   1039 2HB  LYS A  62      17.389 -14.363 -23.653  1.00  0.66           H  
ATOM   1040 1HG  LYS A  62      18.043 -13.371 -25.753  1.00  0.66           H  
ATOM   1041 2HG  LYS A  62      19.429 -14.472 -25.862  1.00  0.66           H  
ATOM   1042 1HD  LYS A  62      17.771 -16.396 -25.756  1.00  0.66           H  
ATOM   1043 2HD  LYS A  62      16.489 -15.207 -25.879  1.00  0.66           H  
ATOM   1044 1HE  LYS A  62      17.201 -14.527 -28.044  1.00  0.66           H  
ATOM   1045 2HE  LYS A  62      18.728 -15.425 -27.897  1.00  0.66           H  
ATOM   1046 1HZ  LYS A  62      17.126 -16.630 -29.218  1.00  0.66           H  
ATOM   1047 2HZ  LYS A  62      17.495 -17.486 -27.816  1.00  0.66           H  
ATOM   1048 3HZ  LYS A  62      16.038 -16.655 -27.984  1.00  0.66           H  
ATOM   1049  N   TYR A  63      19.527 -14.884 -21.103  1.00  0.67           N  
ATOM   1050  CA  TYR A  63      19.351 -15.135 -19.674  1.00  0.67           C  
ATOM   1051  C   TYR A  63      19.935 -14.008 -18.864  1.00  0.67           C  
ATOM   1052  O   TYR A  63      19.286 -13.480 -17.967  1.00  0.67           O  
ATOM   1053  CB  TYR A  63      20.000 -16.443 -19.260  1.00  0.67           C  
ATOM   1054  CG  TYR A  63      19.962 -16.751 -17.797  1.00  0.67           C  
ATOM   1055  CD1 TYR A  63      18.849 -17.328 -17.222  1.00  0.67           C  
ATOM   1056  CD2 TYR A  63      21.054 -16.447 -17.023  1.00  0.67           C  
ATOM   1057  CE1 TYR A  63      18.844 -17.638 -15.881  1.00  0.67           C  
ATOM   1058  CE2 TYR A  63      21.044 -16.733 -15.686  1.00  0.67           C  
ATOM   1059  CZ  TYR A  63      19.961 -17.338 -15.114  1.00  0.67           C  
ATOM   1060  OH  TYR A  63      19.978 -17.636 -13.779  1.00  0.67           O  
ATOM   1061  H   TYR A  63      20.025 -15.579 -21.663  1.00  0.67           H  
ATOM   1062  HA  TYR A  63      18.290 -15.182 -19.452  1.00  0.67           H  
ATOM   1063 1HB  TYR A  63      19.500 -17.243 -19.773  1.00  0.67           H  
ATOM   1064 2HB  TYR A  63      21.015 -16.457 -19.568  1.00  0.67           H  
ATOM   1065  HD1 TYR A  63      17.990 -17.545 -17.822  1.00  0.67           H  
ATOM   1066  HD2 TYR A  63      21.930 -15.980 -17.473  1.00  0.67           H  
ATOM   1067  HE1 TYR A  63      17.967 -18.109 -15.430  1.00  0.67           H  
ATOM   1068  HE2 TYR A  63      21.910 -16.490 -15.077  1.00  0.67           H  
ATOM   1069  HH  TYR A  63      19.091 -17.903 -13.504  1.00  0.67           H  
ATOM   1070  N   ILE A  64      21.169 -13.636 -19.178  1.00  0.68           N  
ATOM   1071  CA  ILE A  64      21.862 -12.602 -18.433  1.00  0.68           C  
ATOM   1072  C   ILE A  64      21.083 -11.294 -18.508  1.00  0.68           C  
ATOM   1073  O   ILE A  64      20.886 -10.623 -17.483  1.00  0.68           O  
ATOM   1074  CB  ILE A  64      23.290 -12.444 -18.972  1.00  0.68           C  
ATOM   1075  CG1 ILE A  64      24.093 -13.725 -18.614  1.00  0.68           C  
ATOM   1076  CG2 ILE A  64      23.942 -11.191 -18.408  1.00  0.68           C  
ATOM   1077  CD1 ILE A  64      25.412 -13.853 -19.328  1.00  0.68           C  
ATOM   1078  H   ILE A  64      21.648 -14.118 -19.942  1.00  0.68           H  
ATOM   1079  HA  ILE A  64      21.923 -12.908 -17.392  1.00  0.68           H  
ATOM   1080  HB  ILE A  64      23.257 -12.374 -20.057  1.00  0.68           H  
ATOM   1081 1HG1 ILE A  64      24.280 -13.736 -17.541  1.00  0.68           H  
ATOM   1082 2HG1 ILE A  64      23.488 -14.596 -18.869  1.00  0.68           H  
ATOM   1083 1HG2 ILE A  64      24.949 -11.097 -18.808  1.00  0.68           H  
ATOM   1084 2HG2 ILE A  64      23.354 -10.317 -18.696  1.00  0.68           H  
ATOM   1085 3HG2 ILE A  64      23.986 -11.258 -17.320  1.00  0.68           H  
ATOM   1086 1HD1 ILE A  64      25.896 -14.778 -19.025  1.00  0.68           H  
ATOM   1087 2HD1 ILE A  64      25.248 -13.874 -20.408  1.00  0.68           H  
ATOM   1088 3HD1 ILE A  64      26.049 -13.010 -19.076  1.00  0.68           H  
ATOM   1089  N   ILE A  65      20.595 -10.941 -19.694  1.00  0.70           N  
ATOM   1090  CA  ILE A  65      19.798  -9.732 -19.830  1.00  0.70           C  
ATOM   1091  C   ILE A  65      18.486  -9.856 -19.028  1.00  0.70           C  
ATOM   1092  O   ILE A  65      18.096  -8.911 -18.339  1.00  0.70           O  
ATOM   1093  CB  ILE A  65      19.563  -9.383 -21.309  1.00  0.70           C  
ATOM   1094  CG1 ILE A  65      20.906  -9.072 -21.979  1.00  0.70           C  
ATOM   1095  CG2 ILE A  65      18.598  -8.205 -21.444  1.00  0.70           C  
ATOM   1096  CD1 ILE A  65      21.645  -7.924 -21.346  1.00  0.70           C  
ATOM   1097  H   ILE A  65      20.791 -11.520 -20.516  1.00  0.70           H  
ATOM   1098  HA  ILE A  65      20.368  -8.908 -19.399  1.00  0.70           H  
ATOM   1099  HB  ILE A  65      19.179 -10.255 -21.805  1.00  0.70           H  
ATOM   1100 1HG1 ILE A  65      21.539  -9.953 -21.929  1.00  0.70           H  
ATOM   1101 2HG1 ILE A  65      20.728  -8.836 -23.027  1.00  0.70           H  
ATOM   1102 1HG2 ILE A  65      18.436  -7.984 -22.500  1.00  0.70           H  
ATOM   1103 2HG2 ILE A  65      17.653  -8.452 -20.978  1.00  0.70           H  
ATOM   1104 3HG2 ILE A  65      19.022  -7.331 -20.950  1.00  0.70           H  
ATOM   1105 1HD1 ILE A  65      22.584  -7.768 -21.878  1.00  0.70           H  
ATOM   1106 2HD1 ILE A  65      21.038  -7.021 -21.406  1.00  0.70           H  
ATOM   1107 3HD1 ILE A  65      21.853  -8.156 -20.301  1.00  0.70           H  
ATOM   1108  N   LEU A  66      17.816 -11.022 -19.064  1.00  0.71           N  
ATOM   1109  CA  LEU A  66      16.612 -11.230 -18.247  1.00  0.71           C  
ATOM   1110  C   LEU A  66      16.889 -11.105 -16.758  1.00  0.71           C  
ATOM   1111  O   LEU A  66      16.114 -10.490 -16.033  1.00  0.71           O  
ATOM   1112  CB  LEU A  66      15.980 -12.611 -18.492  1.00  0.71           C  
ATOM   1113  CG  LEU A  66      15.208 -12.925 -19.768  1.00  0.71           C  
ATOM   1114  CD1 LEU A  66      14.985 -14.415 -19.816  1.00  0.71           C  
ATOM   1115  CD2 LEU A  66      13.808 -12.237 -19.715  1.00  0.71           C  
ATOM   1116  H   LEU A  66      18.153 -11.783 -19.658  1.00  0.71           H  
ATOM   1117  HA  LEU A  66      15.883 -10.461 -18.497  1.00  0.71           H  
ATOM   1118 1HB  LEU A  66      16.785 -13.340 -18.440  1.00  0.71           H  
ATOM   1119 2HB  LEU A  66      15.345 -12.815 -17.722  1.00  0.71           H  
ATOM   1120  HG  LEU A  66      15.771 -12.611 -20.637  1.00  0.71           H  
ATOM   1121 1HD1 LEU A  66      14.432 -14.678 -20.700  1.00  0.71           H  
ATOM   1122 2HD1 LEU A  66      15.941 -14.906 -19.825  1.00  0.71           H  
ATOM   1123 3HD1 LEU A  66      14.431 -14.725 -18.938  1.00  0.71           H  
ATOM   1124 1HD2 LEU A  66      13.246 -12.490 -20.615  1.00  0.71           H  
ATOM   1125 2HD2 LEU A  66      13.267 -12.588 -18.841  1.00  0.71           H  
ATOM   1126 3HD2 LEU A  66      13.899 -11.172 -19.644  1.00  0.71           H  
ATOM   1127  N   MET A  67      18.004 -11.654 -16.288  1.00  0.73           N  
ATOM   1128  CA  MET A  67      18.279 -11.583 -14.864  1.00  0.73           C  
ATOM   1129  C   MET A  67      18.638 -10.153 -14.459  1.00  0.73           C  
ATOM   1130  O   MET A  67      18.273  -9.688 -13.371  1.00  0.73           O  
ATOM   1131  CB  MET A  67      19.401 -12.530 -14.501  1.00  0.73           C  
ATOM   1132  CG  MET A  67      19.088 -14.019 -14.702  1.00  0.73           C  
ATOM   1133  SD  MET A  67      17.644 -14.665 -13.819  1.00  0.73           S  
ATOM   1134  CE  MET A  67      16.441 -14.702 -15.153  1.00  0.73           C  
ATOM   1135  H   MET A  67      18.630 -12.157 -16.913  1.00  0.73           H  
ATOM   1136  HA  MET A  67      17.381 -11.874 -14.321  1.00  0.73           H  
ATOM   1137 1HB  MET A  67      20.267 -12.304 -15.127  1.00  0.73           H  
ATOM   1138 2HB  MET A  67      19.693 -12.370 -13.472  1.00  0.73           H  
ATOM   1139 1HG  MET A  67      18.956 -14.227 -15.746  1.00  0.73           H  
ATOM   1140 2HG  MET A  67      19.952 -14.563 -14.359  1.00  0.73           H  
ATOM   1141 1HE  MET A  67      15.495 -15.081 -14.778  1.00  0.73           H  
ATOM   1142 2HE  MET A  67      16.311 -13.701 -15.533  1.00  0.73           H  
ATOM   1143 3HE  MET A  67      16.801 -15.348 -15.954  1.00  0.73           H  
ATOM   1144  N   THR A  68      19.305  -9.431 -15.364  1.00  0.74           N  
ATOM   1145  CA  THR A  68      19.660  -8.045 -15.120  1.00  0.74           C  
ATOM   1146  C   THR A  68      18.370  -7.255 -14.979  1.00  0.74           C  
ATOM   1147  O   THR A  68      18.205  -6.463 -14.045  1.00  0.74           O  
ATOM   1148  CB  THR A  68      20.505  -7.486 -16.277  1.00  0.74           C  
ATOM   1149  OG1 THR A  68      21.719  -8.251 -16.393  1.00  0.74           O  
ATOM   1150  CG2 THR A  68      20.832  -6.032 -16.038  1.00  0.74           C  
ATOM   1151  H   THR A  68      19.611  -9.864 -16.235  1.00  0.74           H  
ATOM   1152  HA  THR A  68      20.221  -7.974 -14.189  1.00  0.74           H  
ATOM   1153  HB  THR A  68      19.949  -7.574 -17.203  1.00  0.74           H  
ATOM   1154  HG1 THR A  68      21.478  -9.184 -16.611  1.00  0.74           H  
ATOM   1155 1HG2 THR A  68      21.424  -5.652 -16.868  1.00  0.74           H  
ATOM   1156 2HG2 THR A  68      19.905  -5.471 -15.965  1.00  0.74           H  
ATOM   1157 3HG2 THR A  68      21.394  -5.928 -15.112  1.00  0.74           H  
ATOM   1158  N   LEU A  69      17.434  -7.526 -15.892  1.00  0.75           N  
ATOM   1159  CA  LEU A  69      16.130  -6.903 -15.898  1.00  0.75           C  
ATOM   1160  C   LEU A  69      15.401  -7.225 -14.597  1.00  0.75           C  
ATOM   1161  O   LEU A  69      14.866  -6.322 -13.971  1.00  0.75           O  
ATOM   1162  CB  LEU A  69      15.341  -7.372 -17.125  1.00  0.75           C  
ATOM   1163  CG  LEU A  69      13.963  -6.831 -17.308  1.00  0.75           C  
ATOM   1164  CD1 LEU A  69      14.032  -5.351 -17.445  1.00  0.75           C  
ATOM   1165  CD2 LEU A  69      13.348  -7.494 -18.547  1.00  0.75           C  
ATOM   1166  H   LEU A  69      17.655  -8.183 -16.640  1.00  0.75           H  
ATOM   1167  HA  LEU A  69      16.260  -5.826 -15.963  1.00  0.75           H  
ATOM   1168 1HB  LEU A  69      15.917  -7.135 -18.018  1.00  0.75           H  
ATOM   1169 2HB  LEU A  69      15.247  -8.446 -17.074  1.00  0.75           H  
ATOM   1170  HG  LEU A  69      13.366  -7.040 -16.444  1.00  0.75           H  
ATOM   1171 1HD1 LEU A  69      13.049  -4.978 -17.570  1.00  0.75           H  
ATOM   1172 2HD1 LEU A  69      14.473  -4.923 -16.547  1.00  0.75           H  
ATOM   1173 3HD1 LEU A  69      14.638  -5.092 -18.311  1.00  0.75           H  
ATOM   1174 1HD2 LEU A  69      12.336  -7.112 -18.699  1.00  0.75           H  
ATOM   1175 2HD2 LEU A  69      13.961  -7.274 -19.417  1.00  0.75           H  
ATOM   1176 3HD2 LEU A  69      13.317  -8.573 -18.408  1.00  0.75           H  
ATOM   1177  N   GLN A  70      15.421  -8.490 -14.151  1.00  0.75           N  
ATOM   1178  CA  GLN A  70      14.755  -8.857 -12.898  1.00  0.75           C  
ATOM   1179  C   GLN A  70      15.260  -8.022 -11.741  1.00  0.75           C  
ATOM   1180  O   GLN A  70      14.477  -7.543 -10.924  1.00  0.75           O  
ATOM   1181  CB  GLN A  70      14.999 -10.327 -12.528  1.00  0.75           C  
ATOM   1182  CG  GLN A  70      14.254 -10.786 -11.253  1.00  0.75           C  
ATOM   1183  CD  GLN A  70      14.549 -12.248 -10.867  1.00  0.75           C  
ATOM   1184  OE1 GLN A  70      15.723 -12.671 -10.827  1.00  0.75           O  
ATOM   1185  NE2 GLN A  70      13.504 -13.038 -10.553  1.00  0.75           N  
ATOM   1186  H   GLN A  70      15.870  -9.212 -14.710  1.00  0.75           H  
ATOM   1187  HA  GLN A  70      13.692  -8.676 -12.995  1.00  0.75           H  
ATOM   1188 1HB  GLN A  70      14.741 -10.964 -13.349  1.00  0.75           H  
ATOM   1189 2HB  GLN A  70      16.060 -10.474 -12.346  1.00  0.75           H  
ATOM   1190 1HG  GLN A  70      14.567 -10.147 -10.426  1.00  0.75           H  
ATOM   1191 2HG  GLN A  70      13.183 -10.679 -11.412  1.00  0.75           H  
ATOM   1192 1HE2 GLN A  70      13.673 -13.984 -10.287  1.00  0.75           H  
ATOM   1193 2HE2 GLN A  70      12.536 -12.713 -10.555  1.00  0.75           H  
ATOM   1194  N   ASP A  71      16.578  -7.844 -11.662  1.00  0.74           N  
ATOM   1195  CA  ASP A  71      17.155  -7.096 -10.557  1.00  0.74           C  
ATOM   1196  C   ASP A  71      16.848  -5.600 -10.647  1.00  0.74           C  
ATOM   1197  O   ASP A  71      16.607  -4.942  -9.635  1.00  0.74           O  
ATOM   1198  CB  ASP A  71      18.667  -7.283 -10.507  1.00  0.74           C  
ATOM   1199  CG  ASP A  71      19.232  -6.828  -9.170  1.00  0.74           C  
ATOM   1200  OD1 ASP A  71      18.906  -7.444  -8.179  1.00  0.74           O  
ATOM   1201  OD2 ASP A  71      19.964  -5.864  -9.130  1.00  0.74           O  
ATOM   1202  H   ASP A  71      17.185  -8.270 -12.365  1.00  0.74           H  
ATOM   1203  HA  ASP A  71      16.728  -7.477  -9.631  1.00  0.74           H  
ATOM   1204 1HB  ASP A  71      18.921  -8.325 -10.689  1.00  0.74           H  
ATOM   1205 2HB  ASP A  71      19.125  -6.697 -11.309  1.00  0.74           H  
ATOM   1206  N   ARG A  72      16.885  -5.045 -11.853  1.00  0.73           N  
ATOM   1207  CA  ARG A  72      16.638  -3.622 -12.012  1.00  0.73           C  
ATOM   1208  C   ARG A  72      15.158  -3.264 -11.968  1.00  0.73           C  
ATOM   1209  O   ARG A  72      14.806  -2.167 -11.547  1.00  0.73           O  
ATOM   1210  CB  ARG A  72      17.209  -3.129 -13.324  1.00  0.73           C  
ATOM   1211  CG  ARG A  72      18.726  -3.127 -13.399  1.00  0.73           C  
ATOM   1212  CD  ARG A  72      19.211  -2.677 -14.727  1.00  0.73           C  
ATOM   1213  NE  ARG A  72      20.664  -2.693 -14.804  1.00  0.73           N  
ATOM   1214  CZ  ARG A  72      21.380  -2.460 -15.922  1.00  0.73           C  
ATOM   1215  NH1 ARG A  72      20.768  -2.193 -17.054  1.00  0.73           N  
ATOM   1216  NH2 ARG A  72      22.700  -2.505 -15.880  1.00  0.73           N  
ATOM   1217  H   ARG A  72      17.118  -5.614 -12.668  1.00  0.73           H  
ATOM   1218  HA  ARG A  72      17.140  -3.099 -11.199  1.00  0.73           H  
ATOM   1219 1HB  ARG A  72      16.845  -3.772 -14.129  1.00  0.73           H  
ATOM   1220 2HB  ARG A  72      16.855  -2.120 -13.522  1.00  0.73           H  
ATOM   1221 1HG  ARG A  72      19.128  -2.463 -12.635  1.00  0.73           H  
ATOM   1222 2HG  ARG A  72      19.092  -4.141 -13.227  1.00  0.73           H  
ATOM   1223 1HD  ARG A  72      18.817  -3.337 -15.497  1.00  0.73           H  
ATOM   1224 2HD  ARG A  72      18.870  -1.660 -14.913  1.00  0.73           H  
ATOM   1225  HE  ARG A  72      21.175  -2.896 -13.956  1.00  0.73           H  
ATOM   1226 1HH1 ARG A  72      19.760  -2.159 -17.088  1.00  0.73           H  
ATOM   1227 2HH1 ARG A  72      21.307  -2.021 -17.891  1.00  0.73           H  
ATOM   1228 1HH2 ARG A  72      23.172  -2.712 -15.010  1.00  0.73           H  
ATOM   1229 2HH2 ARG A  72      23.238  -2.333 -16.717  1.00  0.73           H  
ATOM   1230  N   ASN A  73      14.315  -4.175 -12.449  1.00  0.71           N  
ATOM   1231  CA  ASN A  73      12.881  -3.979 -12.587  1.00  0.71           C  
ATOM   1232  C   ASN A  73      12.121  -5.310 -12.718  1.00  0.71           C  
ATOM   1233  O   ASN A  73      11.879  -5.790 -13.838  1.00  0.71           O  
ATOM   1234  CB  ASN A  73      12.643  -3.125 -13.824  1.00  0.71           C  
ATOM   1235  CG  ASN A  73      11.221  -2.735 -14.061  1.00  0.71           C  
ATOM   1236  OD1 ASN A  73      10.271  -3.402 -13.621  1.00  0.71           O  
ATOM   1237  ND2 ASN A  73      11.043  -1.670 -14.798  1.00  0.71           N  
ATOM   1238  H   ASN A  73      14.686  -5.057 -12.766  1.00  0.71           H  
ATOM   1239  HA  ASN A  73      12.509  -3.469 -11.695  1.00  0.71           H  
ATOM   1240 1HB  ASN A  73      13.230  -2.207 -13.740  1.00  0.71           H  
ATOM   1241 2HB  ASN A  73      13.006  -3.663 -14.699  1.00  0.71           H  
ATOM   1242 1HD2 ASN A  73      10.113  -1.367 -15.015  1.00  0.71           H  
ATOM   1243 2HD2 ASN A  73      11.832  -1.166 -15.141  1.00  0.71           H  
ATOM   1244  N   GLU A  74      11.674  -5.870 -11.585  1.00  0.70           N  
ATOM   1245  CA  GLU A  74      10.979  -7.160 -11.599  1.00  0.70           C  
ATOM   1246  C   GLU A  74       9.707  -7.128 -12.402  1.00  0.70           C  
ATOM   1247  O   GLU A  74       9.381  -8.090 -13.091  1.00  0.70           O  
ATOM   1248  CB  GLU A  74      10.558  -7.630 -10.199  1.00  0.70           C  
ATOM   1249  CG  GLU A  74      11.628  -8.123  -9.295  1.00  0.70           C  
ATOM   1250  CD  GLU A  74      11.081  -8.515  -7.921  1.00  0.70           C  
ATOM   1251  OE1 GLU A  74       9.907  -8.288  -7.675  1.00  0.70           O  
ATOM   1252  OE2 GLU A  74      11.828  -9.042  -7.125  1.00  0.70           O  
ATOM   1253  H   GLU A  74      11.866  -5.410 -10.698  1.00  0.70           H  
ATOM   1254  HA  GLU A  74      11.648  -7.900 -12.030  1.00  0.70           H  
ATOM   1255 1HB  GLU A  74      10.071  -6.805  -9.689  1.00  0.70           H  
ATOM   1256 2HB  GLU A  74       9.821  -8.413 -10.295  1.00  0.70           H  
ATOM   1257 1HG  GLU A  74      12.105  -8.988  -9.749  1.00  0.70           H  
ATOM   1258 2HG  GLU A  74      12.362  -7.353  -9.206  1.00  0.70           H  
ATOM   1259  N   LYS A  75       8.987  -6.023 -12.335  1.00  0.69           N  
ATOM   1260  CA  LYS A  75       7.710  -5.955 -13.007  1.00  0.69           C  
ATOM   1261  C   LYS A  75       7.862  -6.105 -14.511  1.00  0.69           C  
ATOM   1262  O   LYS A  75       7.151  -6.897 -15.135  1.00  0.69           O  
ATOM   1263  CB  LYS A  75       7.001  -4.664 -12.637  1.00  0.69           C  
ATOM   1264  CG  LYS A  75       5.618  -4.612 -13.124  1.00  0.69           C  
ATOM   1265  CD  LYS A  75       4.894  -3.451 -12.579  1.00  0.69           C  
ATOM   1266  CE  LYS A  75       4.683  -3.572 -11.073  1.00  0.69           C  
ATOM   1267  NZ  LYS A  75       3.792  -4.732 -10.718  1.00  0.69           N  
ATOM   1268  H   LYS A  75       9.326  -5.240 -11.789  1.00  0.69           H  
ATOM   1269  HA  LYS A  75       7.105  -6.786 -12.662  1.00  0.69           H  
ATOM   1270 1HB  LYS A  75       6.992  -4.545 -11.554  1.00  0.69           H  
ATOM   1271 2HB  LYS A  75       7.539  -3.814 -13.063  1.00  0.69           H  
ATOM   1272 1HG  LYS A  75       5.625  -4.554 -14.204  1.00  0.69           H  
ATOM   1273 2HG  LYS A  75       5.081  -5.508 -12.846  1.00  0.69           H  
ATOM   1274 1HD  LYS A  75       5.421  -2.527 -12.817  1.00  0.69           H  
ATOM   1275 2HD  LYS A  75       3.931  -3.443 -13.056  1.00  0.69           H  
ATOM   1276 1HE  LYS A  75       5.643  -3.694 -10.575  1.00  0.69           H  
ATOM   1277 2HE  LYS A  75       4.215  -2.651 -10.719  1.00  0.69           H  
ATOM   1278 1HZ  LYS A  75       3.662  -4.765  -9.720  1.00  0.69           H  
ATOM   1279 2HZ  LYS A  75       2.884  -4.608 -11.178  1.00  0.69           H  
ATOM   1280 3HZ  LYS A  75       4.217  -5.625 -11.027  1.00  0.69           H  
ATOM   1281  N   LEU A  76       8.828  -5.394 -15.081  1.00  0.67           N  
ATOM   1282  CA  LEU A  76       9.095  -5.452 -16.510  1.00  0.67           C  
ATOM   1283  C   LEU A  76       9.590  -6.843 -16.858  1.00  0.67           C  
ATOM   1284  O   LEU A  76       9.199  -7.400 -17.880  1.00  0.67           O  
ATOM   1285  CB  LEU A  76      10.054  -4.343 -16.882  1.00  0.67           C  
ATOM   1286  CG  LEU A  76      10.414  -4.126 -18.309  1.00  0.67           C  
ATOM   1287  CD1 LEU A  76       9.168  -3.934 -19.200  1.00  0.67           C  
ATOM   1288  CD2 LEU A  76      11.223  -2.826 -18.296  1.00  0.67           C  
ATOM   1289  H   LEU A  76       9.385  -4.770 -14.504  1.00  0.67           H  
ATOM   1290  HA  LEU A  76       8.163  -5.270 -17.040  1.00  0.67           H  
ATOM   1291 1HB  LEU A  76       9.669  -3.417 -16.503  1.00  0.67           H  
ATOM   1292 2HB  LEU A  76      10.987  -4.545 -16.355  1.00  0.67           H  
ATOM   1293  HG  LEU A  76      10.988  -4.961 -18.692  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  76       9.482  -3.736 -20.220  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  76       8.560  -4.835 -19.180  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  76       8.582  -3.099 -18.847  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  76      11.527  -2.551 -19.278  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  76      10.599  -2.046 -17.888  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  76      12.097  -2.935 -17.666  1.00  0.67           H  
ATOM   1300  N   PHE A  77      10.426  -7.424 -16.003  1.00  0.67           N  
ATOM   1301  CA  PHE A  77      10.893  -8.796 -16.185  1.00  0.67           C  
ATOM   1302  C   PHE A  77       9.732  -9.749 -16.319  1.00  0.67           C  
ATOM   1303  O   PHE A  77       9.687 -10.559 -17.247  1.00  0.67           O  
ATOM   1304  CB  PHE A  77      11.797  -9.185 -15.038  1.00  0.67           C  
ATOM   1305  CG  PHE A  77      12.212 -10.593 -14.915  1.00  0.67           C  
ATOM   1306  CD1 PHE A  77      13.143 -11.176 -15.728  1.00  0.67           C  
ATOM   1307  CD2 PHE A  77      11.711 -11.326 -13.876  1.00  0.67           C  
ATOM   1308  CE1 PHE A  77      13.534 -12.478 -15.480  1.00  0.67           C  
ATOM   1309  CE2 PHE A  77      12.127 -12.615 -13.652  1.00  0.67           C  
ATOM   1310  CZ  PHE A  77      13.034 -13.174 -14.450  1.00  0.67           C  
ATOM   1311  H   PHE A  77      10.750  -6.903 -15.180  1.00  0.67           H  
ATOM   1312  HA  PHE A  77      11.460  -8.851 -17.108  1.00  0.67           H  
ATOM   1313 1HB  PHE A  77      12.684  -8.598 -15.083  1.00  0.67           H  
ATOM   1314 2HB  PHE A  77      11.323  -8.927 -14.127  1.00  0.67           H  
ATOM   1315  HD1 PHE A  77      13.578 -10.613 -16.552  1.00  0.67           H  
ATOM   1316  HD2 PHE A  77      10.985 -10.851 -13.217  1.00  0.67           H  
ATOM   1317  HE1 PHE A  77      14.239 -12.948 -16.077  1.00  0.67           H  
ATOM   1318  HE2 PHE A  77      11.738 -13.187 -12.826  1.00  0.67           H  
ATOM   1319  HZ  PHE A  77      13.366 -14.189 -14.267  1.00  0.67           H  
ATOM   1320  N   TYR A  78       8.775  -9.661 -15.405  1.00  0.66           N  
ATOM   1321  CA  TYR A  78       7.663 -10.571 -15.496  1.00  0.66           C  
ATOM   1322  C   TYR A  78       6.782 -10.193 -16.681  1.00  0.66           C  
ATOM   1323  O   TYR A  78       6.199 -11.067 -17.315  1.00  0.66           O  
ATOM   1324  CB  TYR A  78       6.903 -10.634 -14.178  1.00  0.66           C  
ATOM   1325  CG  TYR A  78       7.752 -11.295 -13.145  1.00  0.66           C  
ATOM   1326  CD1 TYR A  78       8.163 -10.597 -12.021  1.00  0.66           C  
ATOM   1327  CD2 TYR A  78       8.194 -12.587 -13.361  1.00  0.66           C  
ATOM   1328  CE1 TYR A  78       9.015 -11.187 -11.116  1.00  0.66           C  
ATOM   1329  CE2 TYR A  78       9.038 -13.176 -12.463  1.00  0.66           C  
ATOM   1330  CZ  TYR A  78       9.461 -12.474 -11.331  1.00  0.66           C  
ATOM   1331  OH  TYR A  78      10.341 -13.048 -10.425  1.00  0.66           O  
ATOM   1332  H   TYR A  78       8.843  -8.983 -14.646  1.00  0.66           H  
ATOM   1333  HA  TYR A  78       8.058 -11.567 -15.689  1.00  0.66           H  
ATOM   1334 1HB  TYR A  78       6.672  -9.620 -13.841  1.00  0.66           H  
ATOM   1335 2HB  TYR A  78       5.973 -11.191 -14.289  1.00  0.66           H  
ATOM   1336  HD1 TYR A  78       7.821  -9.574 -11.860  1.00  0.66           H  
ATOM   1337  HD2 TYR A  78       7.879 -13.130 -14.254  1.00  0.66           H  
ATOM   1338  HE1 TYR A  78       9.347 -10.637 -10.239  1.00  0.66           H  
ATOM   1339  HE2 TYR A  78       9.386 -14.187 -12.647  1.00  0.66           H  
ATOM   1340  HH  TYR A  78      10.502 -13.960 -10.675  1.00  0.66           H  
ATOM   1341  N   ARG A  79       6.700  -8.909 -17.040  1.00  0.67           N  
ATOM   1342  CA  ARG A  79       5.901  -8.557 -18.205  1.00  0.67           C  
ATOM   1343  C   ARG A  79       6.503  -9.239 -19.438  1.00  0.67           C  
ATOM   1344  O   ARG A  79       5.782  -9.846 -20.229  1.00  0.67           O  
ATOM   1345  CB  ARG A  79       5.830  -7.051 -18.414  1.00  0.67           C  
ATOM   1346  CG  ARG A  79       4.850  -6.617 -19.502  1.00  0.67           C  
ATOM   1347  CD  ARG A  79       4.688  -5.131 -19.565  1.00  0.67           C  
ATOM   1348  NE  ARG A  79       3.596  -4.737 -20.454  1.00  0.67           N  
ATOM   1349  CZ  ARG A  79       2.302  -4.767 -20.066  1.00  0.67           C  
ATOM   1350  NH1 ARG A  79       2.031  -5.190 -18.847  1.00  0.67           N  
ATOM   1351  NH2 ARG A  79       1.330  -4.378 -20.875  1.00  0.67           N  
ATOM   1352  H   ARG A  79       7.155  -8.181 -16.494  1.00  0.67           H  
ATOM   1353  HA  ARG A  79       4.887  -8.926 -18.061  1.00  0.67           H  
ATOM   1354 1HB  ARG A  79       5.555  -6.559 -17.476  1.00  0.67           H  
ATOM   1355 2HB  ARG A  79       6.812  -6.681 -18.700  1.00  0.67           H  
ATOM   1356 1HG  ARG A  79       5.222  -6.966 -20.459  1.00  0.67           H  
ATOM   1357 2HG  ARG A  79       3.874  -7.064 -19.308  1.00  0.67           H  
ATOM   1358 1HD  ARG A  79       4.459  -4.761 -18.573  1.00  0.67           H  
ATOM   1359 2HD  ARG A  79       5.609  -4.667 -19.925  1.00  0.67           H  
ATOM   1360  HE  ARG A  79       3.812  -4.405 -21.395  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  79       2.798  -5.476 -18.260  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  79       1.055  -5.229 -18.498  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  79       1.554  -4.019 -21.823  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  79       0.370  -4.406 -20.563  1.00  0.67           H  
ATOM   1365  N   VAL A  80       7.836  -9.219 -19.558  1.00  0.68           N  
ATOM   1366  CA  VAL A  80       8.520  -9.885 -20.662  1.00  0.68           C  
ATOM   1367  C   VAL A  80       8.282 -11.391 -20.647  1.00  0.68           C  
ATOM   1368  O   VAL A  80       7.872 -11.987 -21.653  1.00  0.68           O  
ATOM   1369  CB  VAL A  80      10.046  -9.635 -20.562  1.00  0.68           C  
ATOM   1370  CG1 VAL A  80      10.773 -10.507 -21.524  1.00  0.68           C  
ATOM   1371  CG2 VAL A  80      10.388  -8.195 -20.879  1.00  0.68           C  
ATOM   1372  H   VAL A  80       8.386  -8.703 -18.872  1.00  0.68           H  
ATOM   1373  HA  VAL A  80       8.146  -9.486 -21.598  1.00  0.68           H  
ATOM   1374  HB  VAL A  80      10.373  -9.880 -19.557  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  80      11.823 -10.346 -21.421  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  80      10.558 -11.546 -21.303  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  80      10.463 -10.273 -22.527  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  80      11.451  -8.068 -20.787  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  80      10.094  -7.980 -21.884  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  80       9.882  -7.525 -20.197  1.00  0.68           H  
ATOM   1381  N   LEU A  81       8.473 -12.012 -19.485  1.00  0.69           N  
ATOM   1382  CA  LEU A  81       8.302 -13.450 -19.399  1.00  0.69           C  
ATOM   1383  C   LEU A  81       6.872 -13.907 -19.626  1.00  0.69           C  
ATOM   1384  O   LEU A  81       6.642 -14.961 -20.212  1.00  0.69           O  
ATOM   1385  CB  LEU A  81       8.735 -13.977 -18.038  1.00  0.69           C  
ATOM   1386  CG  LEU A  81      10.197 -13.905 -17.712  1.00  0.69           C  
ATOM   1387  CD1 LEU A  81      10.397 -14.463 -16.325  1.00  0.69           C  
ATOM   1388  CD2 LEU A  81      10.961 -14.633 -18.742  1.00  0.69           C  
ATOM   1389  H   LEU A  81       8.784 -11.485 -18.669  1.00  0.69           H  
ATOM   1390  HA  LEU A  81       8.926 -13.907 -20.164  1.00  0.69           H  
ATOM   1391 1HB  LEU A  81       8.200 -13.418 -17.272  1.00  0.69           H  
ATOM   1392 2HB  LEU A  81       8.438 -15.018 -17.968  1.00  0.69           H  
ATOM   1393  HG  LEU A  81      10.532 -12.868 -17.700  1.00  0.69           H  
ATOM   1394 1HD1 LEU A  81      11.429 -14.427 -16.091  1.00  0.69           H  
ATOM   1395 2HD1 LEU A  81       9.829 -13.873 -15.608  1.00  0.69           H  
ATOM   1396 3HD1 LEU A  81      10.064 -15.497 -16.294  1.00  0.69           H  
ATOM   1397 1HD2 LEU A  81      12.016 -14.584 -18.508  1.00  0.69           H  
ATOM   1398 2HD2 LEU A  81      10.640 -15.674 -18.773  1.00  0.69           H  
ATOM   1399 3HD2 LEU A  81      10.776 -14.161 -19.705  1.00  0.69           H  
ATOM   1400  N   THR A  82       5.896 -13.122 -19.172  1.00  0.72           N  
ATOM   1401  CA  THR A  82       4.512 -13.532 -19.319  1.00  0.72           C  
ATOM   1402  C   THR A  82       3.955 -13.164 -20.693  1.00  0.72           C  
ATOM   1403  O   THR A  82       3.099 -13.881 -21.226  1.00  0.72           O  
ATOM   1404  CB  THR A  82       3.642 -12.934 -18.188  1.00  0.72           C  
ATOM   1405  OG1 THR A  82       3.722 -11.516 -18.202  1.00  0.72           O  
ATOM   1406  CG2 THR A  82       4.101 -13.442 -16.866  1.00  0.72           C  
ATOM   1407  H   THR A  82       6.113 -12.259 -18.683  1.00  0.72           H  
ATOM   1408  HA  THR A  82       4.470 -14.614 -19.219  1.00  0.72           H  
ATOM   1409  HB  THR A  82       2.608 -13.222 -18.338  1.00  0.72           H  
ATOM   1410  HG1 THR A  82       4.648 -11.260 -18.007  1.00  0.72           H  
ATOM   1411 1HG2 THR A  82       3.479 -13.028 -16.074  1.00  0.72           H  
ATOM   1412 2HG2 THR A  82       4.015 -14.505 -16.876  1.00  0.72           H  
ATOM   1413 3HG2 THR A  82       5.135 -13.166 -16.694  1.00  0.72           H  
ATOM   1414  N   SER A  83       4.500 -12.112 -21.319  1.00  0.74           N  
ATOM   1415  CA  SER A  83       4.069 -11.719 -22.654  1.00  0.74           C  
ATOM   1416  C   SER A  83       4.396 -12.823 -23.637  1.00  0.74           C  
ATOM   1417  O   SER A  83       3.602 -13.115 -24.533  1.00  0.74           O  
ATOM   1418  CB  SER A  83       4.741 -10.435 -23.103  1.00  0.74           C  
ATOM   1419  OG  SER A  83       4.332  -9.354 -22.322  1.00  0.74           O  
ATOM   1420  H   SER A  83       5.186 -11.529 -20.843  1.00  0.74           H  
ATOM   1421  HA  SER A  83       2.990 -11.568 -22.644  1.00  0.74           H  
ATOM   1422 1HB  SER A  83       5.826 -10.547 -23.027  1.00  0.74           H  
ATOM   1423 2HB  SER A  83       4.504 -10.245 -24.147  1.00  0.74           H  
ATOM   1424  HG  SER A  83       4.657  -9.559 -21.425  1.00  0.74           H  
ATOM   1425  N   ASP A  84       5.559 -13.458 -23.460  1.00  0.76           N  
ATOM   1426  CA  ASP A  84       5.952 -14.522 -24.361  1.00  0.76           C  
ATOM   1427  C   ASP A  84       6.671 -15.659 -23.629  1.00  0.76           C  
ATOM   1428  O   ASP A  84       7.894 -15.825 -23.722  1.00  0.76           O  
ATOM   1429  CB  ASP A  84       6.832 -13.929 -25.465  1.00  0.76           C  
ATOM   1430  CG  ASP A  84       7.171 -14.901 -26.592  1.00  0.76           C  
ATOM   1431  OD1 ASP A  84       6.996 -16.101 -26.420  1.00  0.76           O  
ATOM   1432  OD2 ASP A  84       7.634 -14.443 -27.623  1.00  0.76           O  
ATOM   1433  H   ASP A  84       6.191 -13.162 -22.712  1.00  0.76           H  
ATOM   1434  HA  ASP A  84       5.053 -14.936 -24.818  1.00  0.76           H  
ATOM   1435 1HB  ASP A  84       6.329 -13.062 -25.895  1.00  0.76           H  
ATOM   1436 2HB  ASP A  84       7.765 -13.576 -25.025  1.00  0.76           H  
ATOM   1437  N   VAL A  85       5.867 -16.506 -22.981  1.00  0.78           N  
ATOM   1438  CA  VAL A  85       6.374 -17.613 -22.178  1.00  0.78           C  
ATOM   1439  C   VAL A  85       7.131 -18.609 -23.038  1.00  0.78           C  
ATOM   1440  O   VAL A  85       8.171 -19.124 -22.637  1.00  0.78           O  
ATOM   1441  CB  VAL A  85       5.227 -18.364 -21.452  1.00  0.78           C  
ATOM   1442  CG1 VAL A  85       5.784 -19.624 -20.784  1.00  0.78           C  
ATOM   1443  CG2 VAL A  85       4.562 -17.453 -20.406  1.00  0.78           C  
ATOM   1444  H   VAL A  85       4.875 -16.318 -22.988  1.00  0.78           H  
ATOM   1445  HA  VAL A  85       7.054 -17.207 -21.427  1.00  0.78           H  
ATOM   1446  HB  VAL A  85       4.491 -18.680 -22.189  1.00  0.78           H  
ATOM   1447 1HG1 VAL A  85       4.977 -20.172 -20.302  1.00  0.78           H  
ATOM   1448 2HG1 VAL A  85       6.246 -20.244 -21.533  1.00  0.78           H  
ATOM   1449 3HG1 VAL A  85       6.528 -19.344 -20.042  1.00  0.78           H  
ATOM   1450 1HG2 VAL A  85       3.753 -17.992 -19.910  1.00  0.78           H  
ATOM   1451 2HG2 VAL A  85       5.303 -17.147 -19.665  1.00  0.78           H  
ATOM   1452 3HG2 VAL A  85       4.161 -16.567 -20.903  1.00  0.78           H  
ATOM   1453  N   GLU A  86       6.606 -18.902 -24.221  1.00  0.79           N  
ATOM   1454  CA  GLU A  86       7.245 -19.889 -25.075  1.00  0.79           C  
ATOM   1455  C   GLU A  86       8.663 -19.487 -25.484  1.00  0.79           C  
ATOM   1456  O   GLU A  86       9.563 -20.330 -25.515  1.00  0.79           O  
ATOM   1457  CB  GLU A  86       6.354 -20.180 -26.292  1.00  0.79           C  
ATOM   1458  CG  GLU A  86       5.096 -20.956 -25.899  1.00  0.79           C  
ATOM   1459  CD  GLU A  86       4.069 -21.265 -27.005  1.00  0.79           C  
ATOM   1460  OE1 GLU A  86       4.271 -20.861 -28.122  1.00  0.79           O  
ATOM   1461  OE2 GLU A  86       3.043 -21.897 -26.684  1.00  0.79           O  
ATOM   1462  H   GLU A  86       5.773 -18.424 -24.528  1.00  0.79           H  
ATOM   1463  HA  GLU A  86       7.328 -20.804 -24.505  1.00  0.79           H  
ATOM   1464 1HB  GLU A  86       6.056 -19.240 -26.762  1.00  0.79           H  
ATOM   1465 2HB  GLU A  86       6.907 -20.763 -27.026  1.00  0.79           H  
ATOM   1466 1HG  GLU A  86       5.460 -21.878 -25.542  1.00  0.79           H  
ATOM   1467 2HG  GLU A  86       4.617 -20.444 -25.070  1.00  0.79           H  
ATOM   1468  N   LYS A  87       8.893 -18.201 -25.748  1.00  0.81           N  
ATOM   1469  CA  LYS A  87      10.228 -17.740 -26.108  1.00  0.81           C  
ATOM   1470  C   LYS A  87      11.199 -17.731 -24.937  1.00  0.81           C  
ATOM   1471  O   LYS A  87      12.376 -18.056 -25.110  1.00  0.81           O  
ATOM   1472  CB  LYS A  87      10.169 -16.357 -26.723  1.00  0.81           C  
ATOM   1473  CG  LYS A  87      11.473 -15.788 -27.223  1.00  0.81           C  
ATOM   1474  CD  LYS A  87      11.191 -14.508 -27.986  1.00  0.81           C  
ATOM   1475  CE  LYS A  87      10.481 -14.838 -29.301  1.00  0.81           C  
ATOM   1476  NZ  LYS A  87      10.202 -13.643 -30.109  1.00  0.81           N  
ATOM   1477  H   LYS A  87       8.129 -17.511 -25.748  1.00  0.81           H  
ATOM   1478  HA  LYS A  87      10.627 -18.423 -26.856  1.00  0.81           H  
ATOM   1479 1HB  LYS A  87       9.459 -16.360 -27.549  1.00  0.81           H  
ATOM   1480 2HB  LYS A  87       9.792 -15.663 -25.971  1.00  0.81           H  
ATOM   1481 1HG  LYS A  87      12.121 -15.569 -26.370  1.00  0.81           H  
ATOM   1482 2HG  LYS A  87      11.969 -16.503 -27.873  1.00  0.81           H  
ATOM   1483 1HD  LYS A  87      10.537 -13.870 -27.385  1.00  0.81           H  
ATOM   1484 2HD  LYS A  87      12.116 -13.968 -28.197  1.00  0.81           H  
ATOM   1485 1HE  LYS A  87      11.109 -15.512 -29.878  1.00  0.81           H  
ATOM   1486 2HE  LYS A  87       9.538 -15.336 -29.078  1.00  0.81           H  
ATOM   1487 1HZ  LYS A  87       9.739 -13.908 -30.959  1.00  0.81           H  
ATOM   1488 2HZ  LYS A  87       9.609 -13.021 -29.581  1.00  0.81           H  
ATOM   1489 3HZ  LYS A  87      11.074 -13.161 -30.342  1.00  0.81           H  
ATOM   1490  N   PHE A  88      10.731 -17.339 -23.747  1.00  0.82           N  
ATOM   1491  CA  PHE A  88      11.664 -17.214 -22.632  1.00  0.82           C  
ATOM   1492  C   PHE A  88      11.715 -18.385 -21.661  1.00  0.82           C  
ATOM   1493  O   PHE A  88      12.673 -18.505 -20.891  1.00  0.82           O  
ATOM   1494  CB  PHE A  88      11.367 -15.957 -21.865  1.00  0.82           C  
ATOM   1495  CG  PHE A  88      11.577 -14.774 -22.685  1.00  0.82           C  
ATOM   1496  CD1 PHE A  88      10.515 -14.018 -23.076  1.00  0.82           C  
ATOM   1497  CD2 PHE A  88      12.848 -14.431 -23.115  1.00  0.82           C  
ATOM   1498  CE1 PHE A  88      10.694 -12.941 -23.867  1.00  0.82           C  
ATOM   1499  CE2 PHE A  88      13.041 -13.344 -23.911  1.00  0.82           C  
ATOM   1500  CZ  PHE A  88      11.961 -12.589 -24.294  1.00  0.82           C  
ATOM   1501  H   PHE A  88       9.746 -17.073 -23.644  1.00  0.82           H  
ATOM   1502  HA  PHE A  88      12.659 -17.103 -23.054  1.00  0.82           H  
ATOM   1503 1HB  PHE A  88      10.329 -15.966 -21.518  1.00  0.82           H  
ATOM   1504 2HB  PHE A  88      12.024 -15.902 -21.003  1.00  0.82           H  
ATOM   1505  HD1 PHE A  88       9.509 -14.289 -22.746  1.00  0.82           H  
ATOM   1506  HD2 PHE A  88      13.697 -15.044 -22.820  1.00  0.82           H  
ATOM   1507  HE1 PHE A  88       9.827 -12.360 -24.154  1.00  0.82           H  
ATOM   1508  HE2 PHE A  88      14.043 -13.086 -24.242  1.00  0.82           H  
ATOM   1509  HZ  PHE A  88      12.101 -11.721 -24.933  1.00  0.82           H  
ATOM   1510  N   MET A  89      10.744 -19.287 -21.710  1.00  0.84           N  
ATOM   1511  CA  MET A  89      10.762 -20.418 -20.805  1.00  0.84           C  
ATOM   1512  C   MET A  89      12.118 -21.128 -20.779  1.00  0.84           C  
ATOM   1513  O   MET A  89      12.682 -21.197 -19.697  1.00  0.84           O  
ATOM   1514  CB  MET A  89       9.634 -21.407 -21.082  1.00  0.84           C  
ATOM   1515  CG  MET A  89       9.601 -22.614 -20.139  1.00  0.84           C  
ATOM   1516  SD  MET A  89      10.762 -23.898 -20.622  1.00  0.84           S  
ATOM   1517  CE  MET A  89      10.126 -24.512 -22.147  1.00  0.84           C  
ATOM   1518  H   MET A  89       9.954 -19.174 -22.338  1.00  0.84           H  
ATOM   1519  HA  MET A  89      10.597 -20.034 -19.799  1.00  0.84           H  
ATOM   1520 1HB  MET A  89       8.684 -20.897 -20.945  1.00  0.84           H  
ATOM   1521 2HB  MET A  89       9.653 -21.743 -22.094  1.00  0.84           H  
ATOM   1522 1HG  MET A  89       9.849 -22.293 -19.130  1.00  0.84           H  
ATOM   1523 2HG  MET A  89       8.601 -23.038 -20.126  1.00  0.84           H  
ATOM   1524 1HE  MET A  89      10.794 -25.273 -22.529  1.00  0.84           H  
ATOM   1525 2HE  MET A  89       9.142 -24.938 -21.983  1.00  0.84           H  
ATOM   1526 3HE  MET A  89      10.057 -23.703 -22.869  1.00  0.84           H  
ATOM   1527  N   PRO A  90      12.732 -21.587 -21.919  1.00  0.86           N  
ATOM   1528  CA  PRO A  90      13.969 -22.365 -21.958  1.00  0.86           C  
ATOM   1529  C   PRO A  90      15.218 -21.520 -21.743  1.00  0.86           C  
ATOM   1530  O   PRO A  90      16.337 -22.020 -21.897  1.00  0.86           O  
ATOM   1531  CB  PRO A  90      13.941 -22.961 -23.366  1.00  0.86           C  
ATOM   1532  CG  PRO A  90      13.257 -21.913 -24.201  1.00  0.86           C  
ATOM   1533  CD  PRO A  90      12.198 -21.305 -23.307  1.00  0.86           C  
ATOM   1534  HA  PRO A  90      13.919 -23.167 -21.208  1.00  0.86           H  
ATOM   1535 1HB  PRO A  90      14.967 -23.175 -23.700  1.00  0.86           H  
ATOM   1536 2HB  PRO A  90      13.400 -23.923 -23.352  1.00  0.86           H  
ATOM   1537 1HG  PRO A  90      13.988 -21.157 -24.543  1.00  0.86           H  
ATOM   1538 2HG  PRO A  90      12.828 -22.368 -25.105  1.00  0.86           H  
ATOM   1539 1HD  PRO A  90      12.191 -20.252 -23.554  1.00  0.86           H  
ATOM   1540 2HD  PRO A  90      11.251 -21.779 -23.511  1.00  0.86           H  
ATOM   1541  N   ILE A  91      15.015 -20.231 -21.442  1.00  0.89           N  
ATOM   1542  CA  ILE A  91      16.077 -19.293 -21.147  1.00  0.89           C  
ATOM   1543  C   ILE A  91      16.151 -19.239 -19.627  1.00  0.89           C  
ATOM   1544  O   ILE A  91      17.216 -19.308 -19.023  1.00  0.89           O  
ATOM   1545  CB  ILE A  91      15.784 -17.908 -21.721  1.00  0.89           C  
ATOM   1546  CG1 ILE A  91      15.555 -18.004 -23.206  1.00  0.89           C  
ATOM   1547  CG2 ILE A  91      16.927 -17.012 -21.441  1.00  0.89           C  
ATOM   1548  CD1 ILE A  91      16.714 -18.588 -23.929  1.00  0.89           C  
ATOM   1549  H   ILE A  91      14.074 -19.865 -21.357  1.00  0.89           H  
ATOM   1550  HA  ILE A  91      17.011 -19.650 -21.555  1.00  0.89           H  
ATOM   1551  HB  ILE A  91      14.889 -17.499 -21.263  1.00  0.89           H  
ATOM   1552 1HG1 ILE A  91      14.674 -18.628 -23.393  1.00  0.89           H  
ATOM   1553 2HG1 ILE A  91      15.362 -17.008 -23.604  1.00  0.89           H  
ATOM   1554 1HG2 ILE A  91      16.719 -16.025 -21.841  1.00  0.89           H  
ATOM   1555 2HG2 ILE A  91      17.060 -16.958 -20.369  1.00  0.89           H  
ATOM   1556 3HG2 ILE A  91      17.830 -17.407 -21.905  1.00  0.89           H  
ATOM   1557 1HD1 ILE A  91      16.497 -18.635 -24.996  1.00  0.89           H  
ATOM   1558 2HD1 ILE A  91      17.595 -17.967 -23.764  1.00  0.89           H  
ATOM   1559 3HD1 ILE A  91      16.909 -19.595 -23.558  1.00  0.89           H  
ATOM   1560  N   VAL A  92      14.980 -19.131 -19.018  1.00  0.91           N  
ATOM   1561  CA  VAL A  92      14.815 -19.131 -17.572  1.00  0.91           C  
ATOM   1562  C   VAL A  92      15.079 -20.535 -17.004  1.00  0.91           C  
ATOM   1563  O   VAL A  92      15.678 -20.694 -15.940  1.00  0.91           O  
ATOM   1564  CB  VAL A  92      13.389 -18.682 -17.225  1.00  0.91           C  
ATOM   1565  CG1 VAL A  92      13.134 -18.828 -15.756  1.00  0.91           C  
ATOM   1566  CG2 VAL A  92      13.206 -17.238 -17.645  1.00  0.91           C  
ATOM   1567  H   VAL A  92      14.145 -19.051 -19.598  1.00  0.91           H  
ATOM   1568  HA  VAL A  92      15.527 -18.430 -17.139  1.00  0.91           H  
ATOM   1569  HB  VAL A  92      12.673 -19.318 -17.756  1.00  0.91           H  
ATOM   1570 1HG1 VAL A  92      12.114 -18.515 -15.541  1.00  0.91           H  
ATOM   1571 2HG1 VAL A  92      13.262 -19.872 -15.462  1.00  0.91           H  
ATOM   1572 3HG1 VAL A  92      13.835 -18.207 -15.205  1.00  0.91           H  
ATOM   1573 1HG2 VAL A  92      12.194 -16.933 -17.406  1.00  0.91           H  
ATOM   1574 2HG2 VAL A  92      13.915 -16.607 -17.111  1.00  0.91           H  
ATOM   1575 3HG2 VAL A  92      13.373 -17.149 -18.721  1.00  0.91           H  
ATOM   1576  N   TYR A  93      14.560 -21.531 -17.723  1.00  0.93           N  
ATOM   1577  CA  TYR A  93      14.620 -22.961 -17.456  1.00  0.93           C  
ATOM   1578  C   TYR A  93      15.828 -23.636 -18.135  1.00  0.93           C  
ATOM   1579  O   TYR A  93      16.668 -22.999 -18.795  1.00  0.93           O  
ATOM   1580  CB  TYR A  93      13.280 -23.590 -17.944  1.00  0.93           C  
ATOM   1581  CG  TYR A  93      13.020 -25.096 -17.760  1.00  0.93           C  
ATOM   1582  CD1 TYR A  93      12.717 -25.628 -16.517  1.00  0.93           C  
ATOM   1583  CD2 TYR A  93      13.049 -25.935 -18.879  1.00  0.93           C  
ATOM   1584  CE1 TYR A  93      12.472 -26.991 -16.395  1.00  0.93           C  
ATOM   1585  CE2 TYR A  93      12.802 -27.284 -18.758  1.00  0.93           C  
ATOM   1586  CZ  TYR A  93      12.522 -27.815 -17.524  1.00  0.93           C  
ATOM   1587  OH  TYR A  93      12.278 -29.165 -17.404  1.00  0.93           O  
ATOM   1588  H   TYR A  93      14.056 -21.275 -18.563  1.00  0.93           H  
ATOM   1589  HA  TYR A  93      14.718 -23.108 -16.380  1.00  0.93           H  
ATOM   1590 1HB  TYR A  93      12.448 -23.042 -17.530  1.00  0.93           H  
ATOM   1591 2HB  TYR A  93      13.240 -23.427 -18.999  1.00  0.93           H  
ATOM   1592  HD1 TYR A  93      12.678 -24.983 -15.639  1.00  0.93           H  
ATOM   1593  HD2 TYR A  93      13.276 -25.515 -19.859  1.00  0.93           H  
ATOM   1594  HE1 TYR A  93      12.242 -27.416 -15.418  1.00  0.93           H  
ATOM   1595  HE2 TYR A  93      12.835 -27.931 -19.640  1.00  0.93           H  
ATOM   1596  HH  TYR A  93      12.227 -29.557 -18.288  1.00  0.93           H  
ATOM   1597  N   THR A  94      15.919 -24.930 -17.894  1.00  0.93           N  
ATOM   1598  CA  THR A  94      16.896 -25.850 -18.427  1.00  0.93           C  
ATOM   1599  C   THR A  94      16.797 -25.869 -19.951  1.00  0.93           C  
ATOM   1600  O   THR A  94      15.694 -25.862 -20.489  1.00  0.93           O  
ATOM   1601  CB  THR A  94      16.612 -27.240 -17.844  1.00  0.93           C  
ATOM   1602  OG1 THR A  94      16.695 -27.157 -16.425  1.00  0.93           O  
ATOM   1603  CG2 THR A  94      17.577 -28.289 -18.345  1.00  0.93           C  
ATOM   1604  H   THR A  94      15.208 -25.332 -17.300  1.00  0.93           H  
ATOM   1605  HA  THR A  94      17.887 -25.526 -18.129  1.00  0.93           H  
ATOM   1606  HB  THR A  94      15.609 -27.539 -18.117  1.00  0.93           H  
ATOM   1607  HG1 THR A  94      16.360 -27.970 -16.037  1.00  0.93           H  
ATOM   1608 1HG2 THR A  94      17.326 -29.238 -17.891  1.00  0.93           H  
ATOM   1609 2HG2 THR A  94      17.505 -28.370 -19.428  1.00  0.93           H  
ATOM   1610 3HG2 THR A  94      18.580 -28.033 -18.072  1.00  0.93           H  
ATOM   1611  N   PRO A  95      17.922 -25.865 -20.675  1.00  0.92           N  
ATOM   1612  CA  PRO A  95      19.330 -25.893 -20.291  1.00  0.92           C  
ATOM   1613  C   PRO A  95      20.014 -24.569 -20.045  1.00  0.92           C  
ATOM   1614  O   PRO A  95      21.202 -24.560 -19.705  1.00  0.92           O  
ATOM   1615  CB  PRO A  95      19.940 -26.520 -21.530  1.00  0.92           C  
ATOM   1616  CG  PRO A  95      19.112 -25.968 -22.667  1.00  0.92           C  
ATOM   1617  CD  PRO A  95      17.707 -25.872 -22.116  1.00  0.92           C  
ATOM   1618  HA  PRO A  95      19.487 -26.555 -19.440  1.00  0.92           H  
ATOM   1619 1HB  PRO A  95      21.012 -26.277 -21.600  1.00  0.92           H  
ATOM   1620 2HB  PRO A  95      19.852 -27.582 -21.442  1.00  0.92           H  
ATOM   1621 1HG  PRO A  95      19.505 -24.983 -22.975  1.00  0.92           H  
ATOM   1622 2HG  PRO A  95      19.180 -26.625 -23.544  1.00  0.92           H  
ATOM   1623 1HD  PRO A  95      17.226 -24.923 -22.425  1.00  0.92           H  
ATOM   1624 2HD  PRO A  95      17.108 -26.745 -22.405  1.00  0.92           H  
ATOM   1625  N   THR A  96      19.328 -23.461 -20.254  1.00  0.91           N  
ATOM   1626  CA  THR A  96      20.057 -22.210 -20.239  1.00  0.91           C  
ATOM   1627  C   THR A  96      20.503 -21.888 -18.841  1.00  0.91           C  
ATOM   1628  O   THR A  96      21.642 -21.475 -18.625  1.00  0.91           O  
ATOM   1629  CB  THR A  96      19.254 -21.078 -20.806  1.00  0.91           C  
ATOM   1630  OG1 THR A  96      18.891 -21.368 -22.153  1.00  0.91           O  
ATOM   1631  CG2 THR A  96      20.083 -19.812 -20.789  1.00  0.91           C  
ATOM   1632  H   THR A  96      18.320 -23.456 -20.412  1.00  0.91           H  
ATOM   1633  HA  THR A  96      20.944 -22.320 -20.857  1.00  0.91           H  
ATOM   1634  HB  THR A  96      18.370 -20.968 -20.224  1.00  0.91           H  
ATOM   1635  HG1 THR A  96      18.007 -21.789 -22.143  1.00  0.91           H  
ATOM   1636 1HG2 THR A  96      19.496 -19.005 -21.203  1.00  0.91           H  
ATOM   1637 2HG2 THR A  96      20.366 -19.575 -19.764  1.00  0.91           H  
ATOM   1638 3HG2 THR A  96      20.977 -19.956 -21.390  1.00  0.91           H  
ATOM   1639  N   VAL A  97      19.612 -22.120 -17.879  1.00  0.88           N  
ATOM   1640  CA  VAL A  97      19.958 -21.866 -16.492  1.00  0.88           C  
ATOM   1641  C   VAL A  97      21.142 -22.752 -16.072  1.00  0.88           C  
ATOM   1642  O   VAL A  97      21.941 -22.370 -15.218  1.00  0.88           O  
ATOM   1643  CB  VAL A  97      18.740 -22.113 -15.592  1.00  0.88           C  
ATOM   1644  CG1 VAL A  97      18.407 -23.580 -15.516  1.00  0.88           C  
ATOM   1645  CG2 VAL A  97      19.020 -21.549 -14.231  1.00  0.88           C  
ATOM   1646  H   VAL A  97      18.676 -22.442 -18.137  1.00  0.88           H  
ATOM   1647  HA  VAL A  97      20.239 -20.821 -16.392  1.00  0.88           H  
ATOM   1648  HB  VAL A  97      17.890 -21.615 -16.030  1.00  0.88           H  
ATOM   1649 1HG1 VAL A  97      17.523 -23.719 -14.896  1.00  0.88           H  
ATOM   1650 2HG1 VAL A  97      18.216 -23.948 -16.504  1.00  0.88           H  
ATOM   1651 3HG1 VAL A  97      19.230 -24.114 -15.080  1.00  0.88           H  
ATOM   1652 1HG2 VAL A  97      18.146 -21.701 -13.602  1.00  0.88           H  
ATOM   1653 2HG2 VAL A  97      19.878 -22.056 -13.795  1.00  0.88           H  
ATOM   1654 3HG2 VAL A  97      19.230 -20.483 -14.306  1.00  0.88           H  
ATOM   1655  N   GLY A  98      21.276 -23.921 -16.706  1.00  0.85           N  
ATOM   1656  CA  GLY A  98      22.389 -24.823 -16.466  1.00  0.85           C  
ATOM   1657  C   GLY A  98      23.678 -24.123 -16.870  1.00  0.85           C  
ATOM   1658  O   GLY A  98      24.637 -24.053 -16.092  1.00  0.85           O  
ATOM   1659  H   GLY A  98      20.586 -24.175 -17.397  1.00  0.85           H  
ATOM   1660 1HA  GLY A  98      22.423 -25.100 -15.413  1.00  0.85           H  
ATOM   1661 2HA  GLY A  98      22.259 -25.732 -17.054  1.00  0.85           H  
ATOM   1662  N   LEU A  99      23.679 -23.571 -18.088  1.00  0.83           N  
ATOM   1663  CA  LEU A  99      24.848 -22.870 -18.605  1.00  0.83           C  
ATOM   1664  C   LEU A  99      25.169 -21.679 -17.725  1.00  0.83           C  
ATOM   1665  O   LEU A  99      26.337 -21.389 -17.442  1.00  0.83           O  
ATOM   1666  CB  LEU A  99      24.562 -22.319 -20.003  1.00  0.83           C  
ATOM   1667  CG  LEU A  99      24.374 -23.300 -21.106  1.00  0.83           C  
ATOM   1668  CD1 LEU A  99      23.901 -22.537 -22.340  1.00  0.83           C  
ATOM   1669  CD2 LEU A  99      25.681 -24.024 -21.362  1.00  0.83           C  
ATOM   1670  H   LEU A  99      22.844 -23.671 -18.669  1.00  0.83           H  
ATOM   1671  HA  LEU A  99      25.699 -23.552 -18.625  1.00  0.83           H  
ATOM   1672 1HB  LEU A  99      23.673 -21.704 -19.963  1.00  0.83           H  
ATOM   1673 2HB  LEU A  99      25.394 -21.679 -20.287  1.00  0.83           H  
ATOM   1674  HG  LEU A  99      23.600 -24.022 -20.831  1.00  0.83           H  
ATOM   1675 1HD1 LEU A  99      23.744 -23.235 -23.161  1.00  0.83           H  
ATOM   1676 2HD1 LEU A  99      22.966 -22.027 -22.114  1.00  0.83           H  
ATOM   1677 3HD1 LEU A  99      24.653 -21.803 -22.623  1.00  0.83           H  
ATOM   1678 1HD2 LEU A  99      25.549 -24.740 -22.171  1.00  0.83           H  
ATOM   1679 2HD2 LEU A  99      26.451 -23.302 -21.636  1.00  0.83           H  
ATOM   1680 3HD2 LEU A  99      25.983 -24.550 -20.456  1.00  0.83           H  
ATOM   1681  N   ALA A 100      24.127 -20.988 -17.280  1.00  0.83           N  
ATOM   1682  CA  ALA A 100      24.329 -19.834 -16.435  1.00  0.83           C  
ATOM   1683  C   ALA A 100      24.998 -20.214 -15.154  1.00  0.83           C  
ATOM   1684  O   ALA A 100      25.916 -19.534 -14.706  1.00  0.83           O  
ATOM   1685  CB  ALA A 100      23.024 -19.187 -16.124  1.00  0.83           C  
ATOM   1686  H   ALA A 100      23.184 -21.260 -17.560  1.00  0.83           H  
ATOM   1687  HA  ALA A 100      24.981 -19.140 -16.956  1.00  0.83           H  
ATOM   1688 1HB  ALA A 100      23.231 -18.329 -15.507  1.00  0.83           H  
ATOM   1689 2HB  ALA A 100      22.539 -18.894 -17.049  1.00  0.83           H  
ATOM   1690 3HB  ALA A 100      22.387 -19.879 -15.587  1.00  0.83           H  
ATOM   1691  N   CYS A 101      24.583 -21.338 -14.584  1.00  0.84           N  
ATOM   1692  CA  CYS A 101      25.167 -21.771 -13.341  1.00  0.84           C  
ATOM   1693  C   CYS A 101      26.645 -22.075 -13.562  1.00  0.84           C  
ATOM   1694  O   CYS A 101      27.509 -21.626 -12.809  1.00  0.84           O  
ATOM   1695  CB  CYS A 101      24.446 -23.006 -12.828  1.00  0.84           C  
ATOM   1696  SG  CYS A 101      22.731 -22.733 -12.277  1.00  0.84           S  
ATOM   1697  H   CYS A 101      23.813 -21.870 -14.987  1.00  0.84           H  
ATOM   1698  HA  CYS A 101      25.067 -20.979 -12.604  1.00  0.84           H  
ATOM   1699 1HB  CYS A 101      24.447 -23.785 -13.589  1.00  0.84           H  
ATOM   1700 2HB  CYS A 101      24.989 -23.356 -12.005  1.00  0.84           H  
ATOM   1701  HG  CYS A 101      22.264 -22.435 -13.513  1.00  0.84           H  
ATOM   1702  N   GLN A 102      26.970 -22.721 -14.684  1.00  0.87           N  
ATOM   1703  CA  GLN A 102      28.367 -23.045 -14.977  1.00  0.87           C  
ATOM   1704  C   GLN A 102      29.233 -21.789 -15.100  1.00  0.87           C  
ATOM   1705  O   GLN A 102      30.402 -21.786 -14.701  1.00  0.87           O  
ATOM   1706  CB  GLN A 102      28.497 -23.837 -16.283  1.00  0.87           C  
ATOM   1707  CG  GLN A 102      27.990 -25.258 -16.265  1.00  0.87           C  
ATOM   1708  CD  GLN A 102      28.116 -25.890 -17.650  1.00  0.87           C  
ATOM   1709  OE1 GLN A 102      27.702 -25.299 -18.648  1.00  0.87           O  
ATOM   1710  NE2 GLN A 102      28.714 -27.076 -17.725  1.00  0.87           N  
ATOM   1711  H   GLN A 102      26.227 -23.042 -15.307  1.00  0.87           H  
ATOM   1712  HA  GLN A 102      28.757 -23.648 -14.158  1.00  0.87           H  
ATOM   1713 1HB  GLN A 102      27.962 -23.309 -17.069  1.00  0.87           H  
ATOM   1714 2HB  GLN A 102      29.544 -23.861 -16.578  1.00  0.87           H  
ATOM   1715 1HG  GLN A 102      28.566 -25.847 -15.553  1.00  0.87           H  
ATOM   1716 2HG  GLN A 102      26.937 -25.250 -15.985  1.00  0.87           H  
ATOM   1717 1HE2 GLN A 102      28.831 -27.523 -18.612  1.00  0.87           H  
ATOM   1718 2HE2 GLN A 102      29.050 -27.519 -16.895  1.00  0.87           H  
ATOM   1719  N   HIS A 103      28.654 -20.718 -15.642  1.00  0.91           N  
ATOM   1720  CA  HIS A 103      29.383 -19.479 -15.857  1.00  0.91           C  
ATOM   1721  C   HIS A 103      29.146 -18.426 -14.770  1.00  0.91           C  
ATOM   1722  O   HIS A 103      29.615 -17.288 -14.898  1.00  0.91           O  
ATOM   1723  CB  HIS A 103      28.979 -18.882 -17.207  1.00  0.91           C  
ATOM   1724  CG  HIS A 103      29.346 -19.723 -18.387  1.00  0.91           C  
ATOM   1725  ND1 HIS A 103      28.575 -20.779 -18.802  1.00  0.91           N  
ATOM   1726  CD2 HIS A 103      30.391 -19.665 -19.241  1.00  0.91           C  
ATOM   1727  CE1 HIS A 103      29.121 -21.342 -19.859  1.00  0.91           C  
ATOM   1728  NE2 HIS A 103      30.227 -20.683 -20.154  1.00  0.91           N  
ATOM   1729  H   HIS A 103      27.688 -20.794 -15.967  1.00  0.91           H  
ATOM   1730  HA  HIS A 103      30.448 -19.691 -15.884  1.00  0.91           H  
ATOM   1731 1HB  HIS A 103      27.891 -18.740 -17.220  1.00  0.91           H  
ATOM   1732 2HB  HIS A 103      29.436 -17.901 -17.322  1.00  0.91           H  
ATOM   1733  HD1 HIS A 103      27.715 -21.087 -18.360  1.00  0.91           H  
ATOM   1734  HD2 HIS A 103      31.253 -18.997 -19.311  1.00  0.91           H  
ATOM   1735  HE1 HIS A 103      28.645 -22.204 -20.329  1.00  0.91           H  
ATOM   1736  N   TYR A 104      28.518 -18.795 -13.659  1.00  0.96           N  
ATOM   1737  CA  TYR A 104      28.270 -17.823 -12.598  1.00  0.96           C  
ATOM   1738  C   TYR A 104      29.520 -17.201 -11.995  1.00  0.96           C  
ATOM   1739  O   TYR A 104      29.538 -16.006 -11.693  1.00  0.96           O  
ATOM   1740  CB  TYR A 104      27.405 -18.389 -11.508  1.00  0.96           C  
ATOM   1741  CG  TYR A 104      25.948 -18.151 -11.695  1.00  0.96           C  
ATOM   1742  CD1 TYR A 104      25.106 -18.768 -10.864  1.00  0.96           C  
ATOM   1743  CD2 TYR A 104      25.458 -17.286 -12.679  1.00  0.96           C  
ATOM   1744  CE1 TYR A 104      23.789 -18.550 -10.943  1.00  0.96           C  
ATOM   1745  CE2 TYR A 104      24.093 -17.072 -12.780  1.00  0.96           C  
ATOM   1746  CZ  TYR A 104      23.258 -17.705 -11.896  1.00  0.96           C  
ATOM   1747  OH  TYR A 104      21.888 -17.516 -11.908  1.00  0.96           O  
ATOM   1748  H   TYR A 104      28.164 -19.748 -13.550  1.00  0.96           H  
ATOM   1749  HA  TYR A 104      27.704 -17.007 -13.030  1.00  0.96           H  
ATOM   1750 1HB  TYR A 104      27.565 -19.464 -11.443  1.00  0.96           H  
ATOM   1751 2HB  TYR A 104      27.701 -17.980 -10.600  1.00  0.96           H  
ATOM   1752  HD1 TYR A 104      25.500 -19.426 -10.105  1.00  0.96           H  
ATOM   1753  HD2 TYR A 104      26.138 -16.784 -13.357  1.00  0.96           H  
ATOM   1754  HE1 TYR A 104      23.167 -19.034 -10.249  1.00  0.96           H  
ATOM   1755  HE2 TYR A 104      23.697 -16.398 -13.538  1.00  0.96           H  
ATOM   1756  HH  TYR A 104      21.533 -17.411 -12.808  1.00  0.96           H  
ATOM   1757  N   GLY A 105      30.595 -17.954 -11.845  1.00  1.03           N  
ATOM   1758  CA  GLY A 105      31.820 -17.378 -11.287  1.00  1.03           C  
ATOM   1759  C   GLY A 105      32.284 -16.149 -12.077  1.00  1.03           C  
ATOM   1760  O   GLY A 105      32.925 -15.249 -11.532  1.00  1.03           O  
ATOM   1761  H   GLY A 105      30.564 -18.934 -12.100  1.00  1.03           H  
ATOM   1762 1HA  GLY A 105      31.667 -17.116 -10.240  1.00  1.03           H  
ATOM   1763 2HA  GLY A 105      32.608 -18.125 -11.322  1.00  1.03           H  
ATOM   1764  N   LEU A 106      31.961 -16.126 -13.372  1.00  1.11           N  
ATOM   1765  CA  LEU A 106      32.305 -15.039 -14.258  1.00  1.11           C  
ATOM   1766  C   LEU A 106      31.196 -13.984 -14.314  1.00  1.11           C  
ATOM   1767  O   LEU A 106      31.482 -12.782 -14.297  1.00  1.11           O  
ATOM   1768  CB  LEU A 106      32.560 -15.580 -15.663  1.00  1.11           C  
ATOM   1769  CG  LEU A 106      32.927 -14.541 -16.706  1.00  1.11           C  
ATOM   1770  CD1 LEU A 106      34.237 -13.877 -16.306  1.00  1.11           C  
ATOM   1771  CD2 LEU A 106      33.027 -15.213 -18.070  1.00  1.11           C  
ATOM   1772  H   LEU A 106      31.394 -16.873 -13.758  1.00  1.11           H  
ATOM   1773  HA  LEU A 106      33.213 -14.566 -13.887  1.00  1.11           H  
ATOM   1774 1HB  LEU A 106      33.369 -16.304 -15.612  1.00  1.11           H  
ATOM   1775 2HB  LEU A 106      31.661 -16.093 -16.003  1.00  1.11           H  
ATOM   1776  HG  LEU A 106      32.153 -13.772 -16.742  1.00  1.11           H  
ATOM   1777 1HD1 LEU A 106      34.503 -13.120 -17.045  1.00  1.11           H  
ATOM   1778 2HD1 LEU A 106      34.121 -13.405 -15.329  1.00  1.11           H  
ATOM   1779 3HD1 LEU A 106      35.025 -14.627 -16.255  1.00  1.11           H  
ATOM   1780 1HD2 LEU A 106      33.283 -14.468 -18.823  1.00  1.11           H  
ATOM   1781 2HD2 LEU A 106      33.799 -15.982 -18.041  1.00  1.11           H  
ATOM   1782 3HD2 LEU A 106      32.068 -15.669 -18.318  1.00  1.11           H  
ATOM   1783  N   THR A 107      29.941 -14.448 -14.441  1.00  1.19           N  
ATOM   1784  CA  THR A 107      28.792 -13.574 -14.672  1.00  1.19           C  
ATOM   1785  C   THR A 107      27.999 -13.078 -13.441  1.00  1.19           C  
ATOM   1786  O   THR A 107      27.151 -12.195 -13.596  1.00  1.19           O  
ATOM   1787  CB  THR A 107      27.837 -14.240 -15.688  1.00  1.19           C  
ATOM   1788  OG1 THR A 107      27.355 -15.479 -15.174  1.00  1.19           O  
ATOM   1789  CG2 THR A 107      28.594 -14.522 -16.978  1.00  1.19           C  
ATOM   1790  H   THR A 107      29.791 -15.454 -14.422  1.00  1.19           H  
ATOM   1791  HA  THR A 107      29.176 -12.683 -15.164  1.00  1.19           H  
ATOM   1792  HB  THR A 107      26.995 -13.581 -15.892  1.00  1.19           H  
ATOM   1793  HG1 THR A 107      28.122 -16.054 -14.967  1.00  1.19           H  
ATOM   1794 1HG2 THR A 107      27.930 -14.996 -17.695  1.00  1.19           H  
ATOM   1795 2HG2 THR A 107      28.970 -13.588 -17.390  1.00  1.19           H  
ATOM   1796 3HG2 THR A 107      29.428 -15.189 -16.766  1.00  1.19           H  
ATOM   1797  N   PHE A 108      28.244 -13.577 -12.222  1.00  1.24           N  
ATOM   1798  CA  PHE A 108      27.507 -12.975 -11.106  1.00  1.24           C  
ATOM   1799  C   PHE A 108      27.873 -11.507 -10.967  1.00  1.24           C  
ATOM   1800  O   PHE A 108      29.044 -11.128 -11.076  1.00  1.24           O  
ATOM   1801  CB  PHE A 108      27.817 -13.539  -9.701  1.00  1.24           C  
ATOM   1802  CG  PHE A 108      27.217 -14.829  -9.190  1.00  1.24           C  
ATOM   1803  CD1 PHE A 108      28.026 -15.862  -8.778  1.00  1.24           C  
ATOM   1804  CD2 PHE A 108      25.848 -14.969  -9.048  1.00  1.24           C  
ATOM   1805  CE1 PHE A 108      27.486 -17.000  -8.220  1.00  1.24           C  
ATOM   1806  CE2 PHE A 108      25.300 -16.117  -8.497  1.00  1.24           C  
ATOM   1807  CZ  PHE A 108      26.129 -17.135  -8.074  1.00  1.24           C  
ATOM   1808  H   PHE A 108      28.893 -14.343 -12.075  1.00  1.24           H  
ATOM   1809  HA  PHE A 108      26.438 -13.057 -11.305  1.00  1.24           H  
ATOM   1810 1HB  PHE A 108      28.900 -13.660  -9.638  1.00  1.24           H  
ATOM   1811 2HB  PHE A 108      27.564 -12.768  -8.975  1.00  1.24           H  
ATOM   1812  HD1 PHE A 108      29.110 -15.762  -8.879  1.00  1.24           H  
ATOM   1813  HD2 PHE A 108      25.203 -14.153  -9.366  1.00  1.24           H  
ATOM   1814  HE1 PHE A 108      28.142 -17.785  -7.901  1.00  1.24           H  
ATOM   1815  HE2 PHE A 108      24.219 -16.211  -8.389  1.00  1.24           H  
ATOM   1816  HZ  PHE A 108      25.708 -18.044  -7.632  1.00  1.24           H  
ATOM   1817  N   ARG A 109      26.875 -10.690 -10.666  1.00  1.25           N  
ATOM   1818  CA  ARG A 109      27.090  -9.284 -10.356  1.00  1.25           C  
ATOM   1819  C   ARG A 109      26.289  -8.989  -9.105  1.00  1.25           C  
ATOM   1820  O   ARG A 109      26.769  -8.382  -8.149  1.00  1.25           O  
ATOM   1821  CB  ARG A 109      26.630  -8.384 -11.499  1.00  1.25           C  
ATOM   1822  CG  ARG A 109      27.406  -8.558 -12.811  1.00  1.25           C  
ATOM   1823  CD  ARG A 109      28.815  -8.089 -12.687  1.00  1.25           C  
ATOM   1824  NE  ARG A 109      29.548  -8.222 -13.937  1.00  1.25           N  
ATOM   1825  CZ  ARG A 109      30.258  -9.315 -14.311  1.00  1.25           C  
ATOM   1826  NH1 ARG A 109      30.340 -10.372 -13.533  1.00  1.25           N  
ATOM   1827  NH2 ARG A 109      30.885  -9.318 -15.479  1.00  1.25           N  
ATOM   1828  H   ARG A 109      25.944 -11.066 -10.630  1.00  1.25           H  
ATOM   1829  HA  ARG A 109      28.148  -9.109 -10.154  1.00  1.25           H  
ATOM   1830 1HB  ARG A 109      25.579  -8.570 -11.712  1.00  1.25           H  
ATOM   1831 2HB  ARG A 109      26.721  -7.341 -11.197  1.00  1.25           H  
ATOM   1832 1HG  ARG A 109      27.418  -9.606 -13.101  1.00  1.25           H  
ATOM   1833 2HG  ARG A 109      26.923  -7.977 -13.595  1.00  1.25           H  
ATOM   1834 1HD  ARG A 109      28.826  -7.040 -12.395  1.00  1.25           H  
ATOM   1835 2HD  ARG A 109      29.328  -8.680 -11.930  1.00  1.25           H  
ATOM   1836  HE  ARG A 109      29.523  -7.441 -14.575  1.00  1.25           H  
ATOM   1837 1HH1 ARG A 109      29.864 -10.410 -12.621  1.00  1.25           H  
ATOM   1838 2HH1 ARG A 109      30.883 -11.188 -13.832  1.00  1.25           H  
ATOM   1839 1HH2 ARG A 109      30.831  -8.512 -16.083  1.00  1.25           H  
ATOM   1840 2HH2 ARG A 109      31.421 -10.128 -15.766  1.00  1.25           H  
ATOM   1841  N   ARG A 110      25.056  -9.477  -9.133  1.00  1.21           N  
ATOM   1842  CA  ARG A 110      24.081  -9.338  -8.067  1.00  1.21           C  
ATOM   1843  C   ARG A 110      23.384 -10.693  -7.867  1.00  1.21           C  
ATOM   1844  O   ARG A 110      22.373 -10.959  -8.517  1.00  1.21           O  
ATOM   1845  CB  ARG A 110      23.100  -8.213  -8.375  1.00  1.21           C  
ATOM   1846  CG  ARG A 110      23.765  -6.818  -8.414  1.00  1.21           C  
ATOM   1847  CD  ARG A 110      22.803  -5.731  -8.641  1.00  1.21           C  
ATOM   1848  NE  ARG A 110      23.444  -4.419  -8.653  1.00  1.21           N  
ATOM   1849  CZ  ARG A 110      22.788  -3.256  -8.838  1.00  1.21           C  
ATOM   1850  NH1 ARG A 110      21.486  -3.265  -9.024  1.00  1.21           N  
ATOM   1851  NH2 ARG A 110      23.452  -2.107  -8.830  1.00  1.21           N  
ATOM   1852  H   ARG A 110      24.770  -9.958  -9.970  1.00  1.21           H  
ATOM   1853  HA  ARG A 110      24.596  -9.046  -7.154  1.00  1.21           H  
ATOM   1854 1HB  ARG A 110      22.626  -8.381  -9.342  1.00  1.21           H  
ATOM   1855 2HB  ARG A 110      22.308  -8.185  -7.624  1.00  1.21           H  
ATOM   1856 1HG  ARG A 110      24.275  -6.635  -7.470  1.00  1.21           H  
ATOM   1857 2HG  ARG A 110      24.486  -6.779  -9.227  1.00  1.21           H  
ATOM   1858 1HD  ARG A 110      22.324  -5.880  -9.607  1.00  1.21           H  
ATOM   1859 2HD  ARG A 110      22.050  -5.740  -7.853  1.00  1.21           H  
ATOM   1860  HE  ARG A 110      24.443  -4.382  -8.510  1.00  1.21           H  
ATOM   1861 1HH1 ARG A 110      20.966  -4.171  -9.028  1.00  1.21           H  
ATOM   1862 2HH1 ARG A 110      20.986  -2.403  -9.159  1.00  1.21           H  
ATOM   1863 1HH2 ARG A 110      24.452  -2.101  -8.686  1.00  1.21           H  
ATOM   1864 2HH2 ARG A 110      22.957  -1.238  -8.968  1.00  1.21           H  
ATOM   1865  N   PRO A 111      23.957 -11.616  -7.072  1.00  1.11           N  
ATOM   1866  CA  PRO A 111      23.478 -12.976  -6.835  1.00  1.11           C  
ATOM   1867  C   PRO A 111      21.990 -13.075  -6.481  1.00  1.11           C  
ATOM   1868  O   PRO A 111      21.366 -14.098  -6.749  1.00  1.11           O  
ATOM   1869  CB  PRO A 111      24.363 -13.417  -5.668  1.00  1.11           C  
ATOM   1870  CG  PRO A 111      25.643 -12.656  -5.856  1.00  1.11           C  
ATOM   1871  CD  PRO A 111      25.209 -11.295  -6.342  1.00  1.11           C  
ATOM   1872  HA  PRO A 111      23.684 -13.580  -7.724  1.00  1.11           H  
ATOM   1873 1HB  PRO A 111      23.865 -13.193  -4.714  1.00  1.11           H  
ATOM   1874 2HB  PRO A 111      24.515 -14.500  -5.715  1.00  1.11           H  
ATOM   1875 1HG  PRO A 111      26.201 -12.616  -4.909  1.00  1.11           H  
ATOM   1876 2HG  PRO A 111      26.289 -13.179  -6.576  1.00  1.11           H  
ATOM   1877 1HD  PRO A 111      25.008 -10.624  -5.491  1.00  1.11           H  
ATOM   1878 2HD  PRO A 111      25.984 -10.904  -7.008  1.00  1.11           H  
ATOM   1879  N   ARG A 112      21.439 -12.056  -5.795  1.00  1.00           N  
ATOM   1880  CA  ARG A 112      20.009 -11.932  -5.415  1.00  1.00           C  
ATOM   1881  C   ARG A 112      19.403 -12.935  -4.443  1.00  1.00           C  
ATOM   1882  O   ARG A 112      18.514 -12.573  -3.680  1.00  1.00           O  
ATOM   1883  CB  ARG A 112      19.133 -11.979  -6.657  1.00  1.00           C  
ATOM   1884  CG  ARG A 112      19.172 -10.763  -7.553  1.00  1.00           C  
ATOM   1885  CD  ARG A 112      18.790 -11.163  -8.905  1.00  1.00           C  
ATOM   1886  NE  ARG A 112      19.879 -11.947  -9.454  1.00  1.00           N  
ATOM   1887  CZ  ARG A 112      19.785 -12.895 -10.394  1.00  1.00           C  
ATOM   1888  NH1 ARG A 112      18.634 -13.226 -10.928  1.00  1.00           N  
ATOM   1889  NH2 ARG A 112      20.883 -13.520 -10.789  1.00  1.00           N  
ATOM   1890  H   ARG A 112      22.032 -11.280  -5.563  1.00  1.00           H  
ATOM   1891  HA  ARG A 112      19.896 -10.942  -4.967  1.00  1.00           H  
ATOM   1892 1HB  ARG A 112      19.380 -12.835  -7.274  1.00  1.00           H  
ATOM   1893 2HB  ARG A 112      18.099 -12.110  -6.349  1.00  1.00           H  
ATOM   1894 1HG  ARG A 112      18.458 -10.014  -7.204  1.00  1.00           H  
ATOM   1895 2HG  ARG A 112      20.165 -10.327  -7.575  1.00  1.00           H  
ATOM   1896 1HD  ARG A 112      17.888 -11.776  -8.893  1.00  1.00           H  
ATOM   1897 2HD  ARG A 112      18.636 -10.291  -9.527  1.00  1.00           H  
ATOM   1898  HE  ARG A 112      20.820 -11.732  -9.089  1.00  1.00           H  
ATOM   1899 1HH1 ARG A 112      17.746 -12.781 -10.658  1.00  1.00           H  
ATOM   1900 2HH1 ARG A 112      18.622 -13.955 -11.624  1.00  1.00           H  
ATOM   1901 1HH2 ARG A 112      21.778 -13.283 -10.385  1.00  1.00           H  
ATOM   1902 2HH2 ARG A 112      20.829 -14.242 -11.485  1.00  1.00           H  
ATOM   1903  N   GLY A 113      19.874 -14.170  -4.439  1.00  0.88           N  
ATOM   1904  CA  GLY A 113      19.289 -15.168  -3.558  1.00  0.88           C  
ATOM   1905  C   GLY A 113      19.946 -15.208  -2.196  1.00  0.88           C  
ATOM   1906  O   GLY A 113      20.883 -14.452  -1.925  1.00  0.88           O  
ATOM   1907  H   GLY A 113      20.586 -14.414  -5.118  1.00  0.88           H  
ATOM   1908 1HA  GLY A 113      18.236 -14.946  -3.426  1.00  0.88           H  
ATOM   1909 2HA  GLY A 113      19.343 -16.144  -4.027  1.00  0.88           H  
ATOM   1910  N   LEU A 114      19.459 -16.108  -1.344  1.00  0.79           N  
ATOM   1911  CA  LEU A 114      19.994 -16.264  -0.004  1.00  0.79           C  
ATOM   1912  C   LEU A 114      20.867 -17.507   0.070  1.00  0.79           C  
ATOM   1913  O   LEU A 114      20.411 -18.614  -0.223  1.00  0.79           O  
ATOM   1914  CB  LEU A 114      18.845 -16.334   1.005  1.00  0.79           C  
ATOM   1915  CG  LEU A 114      19.219 -16.544   2.477  1.00  0.79           C  
ATOM   1916  CD1 LEU A 114      20.011 -15.352   2.990  1.00  0.79           C  
ATOM   1917  CD2 LEU A 114      17.960 -16.709   3.287  1.00  0.79           C  
ATOM   1918  H   LEU A 114      18.676 -16.702  -1.626  1.00  0.79           H  
ATOM   1919  HA  LEU A 114      20.610 -15.398   0.231  1.00  0.79           H  
ATOM   1920 1HB  LEU A 114      18.282 -15.408   0.943  1.00  0.79           H  
ATOM   1921 2HB  LEU A 114      18.187 -17.140   0.705  1.00  0.79           H  
ATOM   1922  HG  LEU A 114      19.835 -17.426   2.570  1.00  0.79           H  
ATOM   1923 1HD1 LEU A 114      20.270 -15.509   4.033  1.00  0.79           H  
ATOM   1924 2HD1 LEU A 114      20.922 -15.238   2.405  1.00  0.79           H  
ATOM   1925 3HD1 LEU A 114      19.407 -14.447   2.905  1.00  0.79           H  
ATOM   1926 1HD2 LEU A 114      18.234 -16.857   4.331  1.00  0.79           H  
ATOM   1927 2HD2 LEU A 114      17.345 -15.810   3.196  1.00  0.79           H  
ATOM   1928 3HD2 LEU A 114      17.400 -17.570   2.928  1.00  0.79           H  
ATOM   1929  N   PHE A 115      22.118 -17.313   0.444  1.00  0.73           N  
ATOM   1930  CA  PHE A 115      23.059 -18.415   0.509  1.00  0.73           C  
ATOM   1931  C   PHE A 115      23.368 -18.725   1.957  1.00  0.73           C  
ATOM   1932  O   PHE A 115      23.842 -17.867   2.697  1.00  0.73           O  
ATOM   1933  CB  PHE A 115      24.347 -18.039  -0.198  1.00  0.73           C  
ATOM   1934  CG  PHE A 115      24.205 -17.758  -1.655  1.00  0.73           C  
ATOM   1935  CD1 PHE A 115      23.803 -16.505  -2.085  1.00  0.73           C  
ATOM   1936  CD2 PHE A 115      24.508 -18.698  -2.586  1.00  0.73           C  
ATOM   1937  CE1 PHE A 115      23.710 -16.219  -3.419  1.00  0.73           C  
ATOM   1938  CE2 PHE A 115      24.436 -18.418  -3.918  1.00  0.73           C  
ATOM   1939  CZ  PHE A 115      24.038 -17.175  -4.345  1.00  0.73           C  
ATOM   1940  H   PHE A 115      22.426 -16.379   0.674  1.00  0.73           H  
ATOM   1941  HA  PHE A 115      22.623 -19.302   0.045  1.00  0.73           H  
ATOM   1942 1HB  PHE A 115      24.776 -17.159   0.277  1.00  0.73           H  
ATOM   1943 2HB  PHE A 115      25.065 -18.853  -0.081  1.00  0.73           H  
ATOM   1944  HD1 PHE A 115      23.556 -15.737  -1.349  1.00  0.73           H  
ATOM   1945  HD2 PHE A 115      24.817 -19.671  -2.254  1.00  0.73           H  
ATOM   1946  HE1 PHE A 115      23.381 -15.236  -3.729  1.00  0.73           H  
ATOM   1947  HE2 PHE A 115      24.691 -19.180  -4.638  1.00  0.73           H  
ATOM   1948  HZ  PHE A 115      23.975 -16.955  -5.411  1.00  0.73           H  
ATOM   1949  N   ILE A 116      23.075 -19.948   2.341  1.00  0.70           N  
ATOM   1950  CA  ILE A 116      23.249 -20.465   3.689  1.00  0.70           C  
ATOM   1951  C   ILE A 116      24.230 -21.608   3.723  1.00  0.70           C  
ATOM   1952  O   ILE A 116      24.153 -22.499   2.883  1.00  0.70           O  
ATOM   1953  CB  ILE A 116      21.898 -20.925   4.255  1.00  0.70           C  
ATOM   1954  CG1 ILE A 116      20.974 -19.711   4.446  1.00  0.70           C  
ATOM   1955  CG2 ILE A 116      22.086 -21.738   5.482  1.00  0.70           C  
ATOM   1956  CD1 ILE A 116      19.546 -20.062   4.768  1.00  0.70           C  
ATOM   1957  H   ILE A 116      22.690 -20.586   1.641  1.00  0.70           H  
ATOM   1958  HA  ILE A 116      23.642 -19.671   4.323  1.00  0.70           H  
ATOM   1959  HB  ILE A 116      21.425 -21.515   3.514  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 116      21.372 -19.098   5.251  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 116      20.983 -19.128   3.537  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 116      21.123 -22.084   5.832  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 116      22.708 -22.599   5.264  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 116      22.571 -21.123   6.232  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 116      18.963 -19.151   4.885  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 116      19.133 -20.656   3.960  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 116      19.506 -20.631   5.686  1.00  0.70           H  
ATOM   1968  N   THR A 117      25.155 -21.597   4.674  1.00  0.69           N  
ATOM   1969  CA  THR A 117      26.100 -22.708   4.741  1.00  0.69           C  
ATOM   1970  C   THR A 117      26.029 -23.491   6.047  1.00  0.69           C  
ATOM   1971  O   THR A 117      25.267 -23.176   6.954  1.00  0.69           O  
ATOM   1972  CB  THR A 117      27.552 -22.220   4.488  1.00  0.69           C  
ATOM   1973  OG1 THR A 117      28.398 -23.355   4.349  1.00  0.69           O  
ATOM   1974  CG2 THR A 117      28.062 -21.334   5.582  1.00  0.69           C  
ATOM   1975  H   THR A 117      25.210 -20.809   5.338  1.00  0.69           H  
ATOM   1976  HA  THR A 117      25.861 -23.409   3.943  1.00  0.69           H  
ATOM   1977  HB  THR A 117      27.575 -21.664   3.549  1.00  0.69           H  
ATOM   1978  HG1 THR A 117      28.129 -23.847   3.546  1.00  0.69           H  
ATOM   1979 1HG2 THR A 117      29.081 -21.023   5.352  1.00  0.69           H  
ATOM   1980 2HG2 THR A 117      27.434 -20.464   5.656  1.00  0.69           H  
ATOM   1981 3HG2 THR A 117      28.047 -21.846   6.495  1.00  0.69           H  
ATOM   1982  N   ILE A 118      26.862 -24.514   6.141  1.00  0.69           N  
ATOM   1983  CA  ILE A 118      26.919 -25.401   7.298  1.00  0.69           C  
ATOM   1984  C   ILE A 118      27.311 -24.641   8.561  1.00  0.69           C  
ATOM   1985  O   ILE A 118      26.813 -24.903   9.657  1.00  0.69           O  
ATOM   1986  CB  ILE A 118      27.859 -26.589   6.991  1.00  0.69           C  
ATOM   1987  CG1 ILE A 118      27.721 -27.669   8.051  1.00  0.69           C  
ATOM   1988  CG2 ILE A 118      29.306 -26.131   6.874  1.00  0.69           C  
ATOM   1989  CD1 ILE A 118      26.369 -28.260   8.099  1.00  0.69           C  
ATOM   1990  H   ILE A 118      27.489 -24.645   5.362  1.00  0.69           H  
ATOM   1991  HA  ILE A 118      25.930 -25.816   7.459  1.00  0.69           H  
ATOM   1992  HB  ILE A 118      27.560 -27.030   6.038  1.00  0.69           H  
ATOM   1993 1HG1 ILE A 118      28.434 -28.462   7.847  1.00  0.69           H  
ATOM   1994 2HG1 ILE A 118      27.949 -27.241   9.026  1.00  0.69           H  
ATOM   1995 1HG2 ILE A 118      29.938 -26.977   6.627  1.00  0.69           H  
ATOM   1996 2HG2 ILE A 118      29.391 -25.379   6.090  1.00  0.69           H  
ATOM   1997 3HG2 ILE A 118      29.637 -25.712   7.818  1.00  0.69           H  
ATOM   1998 1HD1 ILE A 118      26.321 -29.012   8.874  1.00  0.69           H  
ATOM   1999 2HD1 ILE A 118      25.692 -27.463   8.334  1.00  0.69           H  
ATOM   2000 3HD1 ILE A 118      26.109 -28.708   7.141  1.00  0.69           H  
ATOM   2001  N   HIS A 119      28.105 -23.604   8.371  1.00  0.70           N  
ATOM   2002  CA  HIS A 119      28.623 -22.787   9.447  1.00  0.70           C  
ATOM   2003  C   HIS A 119      27.602 -21.746   9.913  1.00  0.70           C  
ATOM   2004  O   HIS A 119      27.844 -21.026  10.884  1.00  0.70           O  
ATOM   2005  CB  HIS A 119      29.891 -22.079   8.963  1.00  0.70           C  
ATOM   2006  CG  HIS A 119      30.991 -23.028   8.587  1.00  0.70           C  
ATOM   2007  ND1 HIS A 119      31.641 -23.817   9.508  1.00  0.70           N  
ATOM   2008  CD2 HIS A 119      31.542 -23.324   7.380  1.00  0.70           C  
ATOM   2009  CE1 HIS A 119      32.550 -24.554   8.892  1.00  0.70           C  
ATOM   2010  NE2 HIS A 119      32.511 -24.276   7.603  1.00  0.70           N  
ATOM   2011  H   HIS A 119      28.418 -23.427   7.428  1.00  0.70           H  
ATOM   2012  HA  HIS A 119      28.875 -23.418  10.298  1.00  0.70           H  
ATOM   2013 1HB  HIS A 119      29.665 -21.449   8.111  1.00  0.70           H  
ATOM   2014 2HB  HIS A 119      30.263 -21.430   9.755  1.00  0.70           H  
ATOM   2015  HD2 HIS A 119      31.267 -22.892   6.415  1.00  0.70           H  
ATOM   2016  HE1 HIS A 119      33.216 -25.272   9.370  1.00  0.70           H  
ATOM   2017  HE2 HIS A 119      33.100 -24.700   6.902  1.00  0.70           H  
ATOM   2018  N   ASP A 120      26.449 -21.680   9.237  1.00  0.70           N  
ATOM   2019  CA  ASP A 120      25.384 -20.772   9.621  1.00  0.70           C  
ATOM   2020  C   ASP A 120      24.319 -21.520  10.402  1.00  0.70           C  
ATOM   2021  O   ASP A 120      23.325 -20.927  10.803  1.00  0.70           O  
ATOM   2022  CB  ASP A 120      24.703 -20.145   8.401  1.00  0.70           C  
ATOM   2023  CG  ASP A 120      25.566 -19.208   7.597  1.00  0.70           C  
ATOM   2024  OD1 ASP A 120      26.257 -18.400   8.172  1.00  0.70           O  
ATOM   2025  OD2 ASP A 120      25.540 -19.319   6.384  1.00  0.70           O  
ATOM   2026  H   ASP A 120      26.270 -22.293   8.445  1.00  0.70           H  
ATOM   2027  HA  ASP A 120      25.796 -19.985  10.252  1.00  0.70           H  
ATOM   2028 1HB  ASP A 120      24.354 -20.941   7.750  1.00  0.70           H  
ATOM   2029 2HB  ASP A 120      23.828 -19.595   8.734  1.00  0.70           H  
ATOM   2030  N   LYS A 121      24.542 -22.803  10.689  1.00  0.70           N  
ATOM   2031  CA  LYS A 121      23.525 -23.619  11.346  1.00  0.70           C  
ATOM   2032  C   LYS A 121      22.853 -22.989  12.571  1.00  0.70           C  
ATOM   2033  O   LYS A 121      21.631 -23.018  12.691  1.00  0.70           O  
ATOM   2034  CB  LYS A 121      24.138 -24.959  11.742  1.00  0.70           C  
ATOM   2035  CG  LYS A 121      23.179 -25.869  12.444  1.00  0.70           C  
ATOM   2036  CD  LYS A 121      23.768 -27.232  12.736  1.00  0.70           C  
ATOM   2037  CE  LYS A 121      24.899 -27.159  13.759  1.00  0.70           C  
ATOM   2038  NZ  LYS A 121      25.352 -28.520  14.193  1.00  0.70           N  
ATOM   2039  H   LYS A 121      25.401 -23.268  10.386  1.00  0.70           H  
ATOM   2040  HA  LYS A 121      22.739 -23.808  10.620  1.00  0.70           H  
ATOM   2041 1HB  LYS A 121      24.500 -25.471  10.845  1.00  0.70           H  
ATOM   2042 2HB  LYS A 121      24.998 -24.792  12.390  1.00  0.70           H  
ATOM   2043 1HG  LYS A 121      22.882 -25.408  13.385  1.00  0.70           H  
ATOM   2044 2HG  LYS A 121      22.294 -25.998  11.823  1.00  0.70           H  
ATOM   2045 1HD  LYS A 121      22.976 -27.844  13.150  1.00  0.70           H  
ATOM   2046 2HD  LYS A 121      24.128 -27.694  11.813  1.00  0.70           H  
ATOM   2047 1HE  LYS A 121      25.742 -26.632  13.314  1.00  0.70           H  
ATOM   2048 2HE  LYS A 121      24.556 -26.604  14.632  1.00  0.70           H  
ATOM   2049 1HZ  LYS A 121      26.099 -28.430  14.864  1.00  0.70           H  
ATOM   2050 2HZ  LYS A 121      24.576 -29.010  14.623  1.00  0.70           H  
ATOM   2051 3HZ  LYS A 121      25.680 -29.044  13.394  1.00  0.70           H  
ATOM   2052  N   GLY A 122      23.631 -22.394  13.472  1.00  0.69           N  
ATOM   2053  CA  GLY A 122      23.064 -21.807  14.689  1.00  0.69           C  
ATOM   2054  C   GLY A 122      22.605 -20.352  14.520  1.00  0.69           C  
ATOM   2055  O   GLY A 122      22.185 -19.713  15.487  1.00  0.69           O  
ATOM   2056  H   GLY A 122      24.629 -22.364  13.320  1.00  0.69           H  
ATOM   2057 1HA  GLY A 122      22.220 -22.415  15.017  1.00  0.69           H  
ATOM   2058 2HA  GLY A 122      23.809 -21.855  15.482  1.00  0.69           H  
ATOM   2059  N   HIS A 123      22.710 -19.822  13.303  1.00  0.68           N  
ATOM   2060  CA  HIS A 123      22.387 -18.433  13.010  1.00  0.68           C  
ATOM   2061  C   HIS A 123      21.418 -18.314  11.831  1.00  0.68           C  
ATOM   2062  O   HIS A 123      21.318 -17.258  11.194  1.00  0.68           O  
ATOM   2063  CB  HIS A 123      23.679 -17.694  12.668  1.00  0.68           C  
ATOM   2064  CG  HIS A 123      24.692 -17.747  13.761  1.00  0.68           C  
ATOM   2065  ND1 HIS A 123      24.553 -17.062  14.949  1.00  0.68           N  
ATOM   2066  CD2 HIS A 123      25.861 -18.424  13.848  1.00  0.68           C  
ATOM   2067  CE1 HIS A 123      25.595 -17.312  15.722  1.00  0.68           C  
ATOM   2068  NE2 HIS A 123      26.405 -18.135  15.077  1.00  0.68           N  
ATOM   2069  H   HIS A 123      23.031 -20.398  12.529  1.00  0.68           H  
ATOM   2070  HA  HIS A 123      21.927 -17.966  13.878  1.00  0.68           H  
ATOM   2071 1HB  HIS A 123      24.119 -18.136  11.766  1.00  0.68           H  
ATOM   2072 2HB  HIS A 123      23.455 -16.650  12.450  1.00  0.68           H  
ATOM   2073  HD1 HIS A 123      23.784 -16.478  15.211  1.00  0.68           H  
ATOM   2074  HD2 HIS A 123      26.379 -19.097  13.158  1.00  0.68           H  
ATOM   2075  HE1 HIS A 123      25.672 -16.861  16.710  1.00  0.68           H  
ATOM   2076  N   LEU A 124      20.692 -19.380  11.534  1.00  0.66           N  
ATOM   2077  CA  LEU A 124      19.842 -19.360  10.353  1.00  0.66           C  
ATOM   2078  C   LEU A 124      18.706 -18.349  10.412  1.00  0.66           C  
ATOM   2079  O   LEU A 124      18.330 -17.786   9.384  1.00  0.66           O  
ATOM   2080  CB  LEU A 124      19.307 -20.743  10.090  1.00  0.66           C  
ATOM   2081  CG  LEU A 124      20.376 -21.696   9.744  1.00  0.66           C  
ATOM   2082  CD1 LEU A 124      19.815 -22.993   9.537  1.00  0.66           C  
ATOM   2083  CD2 LEU A 124      21.085 -21.221   8.586  1.00  0.66           C  
ATOM   2084  H   LEU A 124      20.784 -20.222  12.092  1.00  0.66           H  
ATOM   2085  HA  LEU A 124      20.472 -19.095   9.507  1.00  0.66           H  
ATOM   2086 1HB  LEU A 124      18.800 -21.112  10.981  1.00  0.66           H  
ATOM   2087 2HB  LEU A 124      18.596 -20.707   9.265  1.00  0.66           H  
ATOM   2088  HG  LEU A 124      21.052 -21.771  10.573  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 124      20.584 -23.707   9.311  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 124      19.299 -23.286  10.430  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 124      19.148 -22.914   8.723  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 124      21.880 -21.926   8.353  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 124      20.389 -21.148   7.771  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 124      21.513 -20.244   8.790  1.00  0.66           H  
ATOM   2095  N   ALA A 125      18.133 -18.100  11.592  1.00  0.65           N  
ATOM   2096  CA  ALA A 125      17.062 -17.107  11.644  1.00  0.65           C  
ATOM   2097  C   ALA A 125      17.610 -15.747  11.207  1.00  0.65           C  
ATOM   2098  O   ALA A 125      16.932 -14.984  10.515  1.00  0.65           O  
ATOM   2099  CB  ALA A 125      16.463 -17.024  13.031  1.00  0.65           C  
ATOM   2100  H   ALA A 125      18.445 -18.575  12.427  1.00  0.65           H  
ATOM   2101  HA  ALA A 125      16.285 -17.402  10.940  1.00  0.65           H  
ATOM   2102 1HB  ALA A 125      15.660 -16.286  13.035  1.00  0.65           H  
ATOM   2103 2HB  ALA A 125      16.063 -17.998  13.316  1.00  0.65           H  
ATOM   2104 3HB  ALA A 125      17.232 -16.724  13.741  1.00  0.65           H  
ATOM   2105  N   THR A 126      18.858 -15.454  11.598  1.00  0.65           N  
ATOM   2106  CA  THR A 126      19.490 -14.192  11.244  1.00  0.65           C  
ATOM   2107  C   THR A 126      19.675 -14.128   9.738  1.00  0.65           C  
ATOM   2108  O   THR A 126      19.437 -13.089   9.121  1.00  0.65           O  
ATOM   2109  CB  THR A 126      20.841 -13.982  11.949  1.00  0.65           C  
ATOM   2110  OG1 THR A 126      20.654 -13.956  13.376  1.00  0.65           O  
ATOM   2111  CG2 THR A 126      21.453 -12.676  11.495  1.00  0.65           C  
ATOM   2112  H   THR A 126      19.379 -16.129  12.140  1.00  0.65           H  
ATOM   2113  HA  THR A 126      18.834 -13.378  11.541  1.00  0.65           H  
ATOM   2114  HB  THR A 126      21.517 -14.796  11.694  1.00  0.65           H  
ATOM   2115  HG1 THR A 126      21.489 -13.737  13.802  1.00  0.65           H  
ATOM   2116 1HG2 THR A 126      22.411 -12.533  11.992  1.00  0.65           H  
ATOM   2117 2HG2 THR A 126      21.602 -12.705  10.415  1.00  0.65           H  
ATOM   2118 3HG2 THR A 126      20.785 -11.854  11.749  1.00  0.65           H  
ATOM   2119  N   MET A 127      20.102 -15.244   9.141  1.00  0.66           N  
ATOM   2120  CA  MET A 127      20.288 -15.272   7.695  1.00  0.66           C  
ATOM   2121  C   MET A 127      18.962 -14.995   6.988  1.00  0.66           C  
ATOM   2122  O   MET A 127      18.891 -14.164   6.080  1.00  0.66           O  
ATOM   2123  CB  MET A 127      20.814 -16.639   7.269  1.00  0.66           C  
ATOM   2124  CG  MET A 127      22.225 -16.939   7.705  1.00  0.66           C  
ATOM   2125  SD  MET A 127      23.394 -15.856   6.945  1.00  0.66           S  
ATOM   2126  CE  MET A 127      23.296 -16.528   5.300  1.00  0.66           C  
ATOM   2127  H   MET A 127      20.310 -16.064   9.713  1.00  0.66           H  
ATOM   2128  HA  MET A 127      20.997 -14.495   7.413  1.00  0.66           H  
ATOM   2129 1HB  MET A 127      20.170 -17.417   7.664  1.00  0.66           H  
ATOM   2130 2HB  MET A 127      20.780 -16.718   6.184  1.00  0.66           H  
ATOM   2131 1HG  MET A 127      22.308 -16.843   8.789  1.00  0.66           H  
ATOM   2132 2HG  MET A 127      22.479 -17.963   7.431  1.00  0.66           H  
ATOM   2133 1HE  MET A 127      23.965 -15.983   4.637  1.00  0.66           H  
ATOM   2134 2HE  MET A 127      23.597 -17.573   5.329  1.00  0.66           H  
ATOM   2135 3HE  MET A 127      22.279 -16.456   4.928  1.00  0.66           H  
ATOM   2136  N   LEU A 128      17.877 -15.596   7.475  1.00  0.70           N  
ATOM   2137  CA  LEU A 128      16.571 -15.365   6.870  1.00  0.70           C  
ATOM   2138  C   LEU A 128      16.138 -13.912   7.045  1.00  0.70           C  
ATOM   2139  O   LEU A 128      15.546 -13.313   6.145  1.00  0.70           O  
ATOM   2140  CB  LEU A 128      15.522 -16.280   7.484  1.00  0.70           C  
ATOM   2141  CG  LEU A 128      15.638 -17.757   7.199  1.00  0.70           C  
ATOM   2142  CD1 LEU A 128      14.635 -18.439   8.012  1.00  0.70           C  
ATOM   2143  CD2 LEU A 128      15.394 -18.042   5.739  1.00  0.70           C  
ATOM   2144  H   LEU A 128      17.971 -16.259   8.246  1.00  0.70           H  
ATOM   2145  HA  LEU A 128      16.641 -15.576   5.806  1.00  0.70           H  
ATOM   2146 1HB  LEU A 128      15.539 -16.147   8.566  1.00  0.70           H  
ATOM   2147 2HB  LEU A 128      14.556 -15.968   7.117  1.00  0.70           H  
ATOM   2148  HG  LEU A 128      16.627 -18.112   7.486  1.00  0.70           H  
ATOM   2149 1HD1 LEU A 128      14.707 -19.506   7.832  1.00  0.70           H  
ATOM   2150 2HD1 LEU A 128      14.815 -18.225   9.059  1.00  0.70           H  
ATOM   2151 3HD1 LEU A 128      13.647 -18.079   7.740  1.00  0.70           H  
ATOM   2152 1HD2 LEU A 128      15.465 -19.110   5.567  1.00  0.70           H  
ATOM   2153 2HD2 LEU A 128      14.409 -17.695   5.462  1.00  0.70           H  
ATOM   2154 3HD2 LEU A 128      16.126 -17.532   5.152  1.00  0.70           H  
ATOM   2155  N   ASN A 129      16.507 -13.309   8.175  1.00  0.75           N  
ATOM   2156  CA  ASN A 129      16.160 -11.924   8.476  1.00  0.75           C  
ATOM   2157  C   ASN A 129      16.937 -10.922   7.622  1.00  0.75           C  
ATOM   2158  O   ASN A 129      16.624  -9.728   7.645  1.00  0.75           O  
ATOM   2159  CB  ASN A 129      16.389 -11.617   9.955  1.00  0.75           C  
ATOM   2160  CG  ASN A 129      15.350 -12.199  10.909  1.00  0.75           C  
ATOM   2161  OD1 ASN A 129      14.141 -12.252  10.623  1.00  0.75           O  
ATOM   2162  ND2 ASN A 129      15.808 -12.631  12.059  1.00  0.75           N  
ATOM   2163  H   ASN A 129      16.993 -13.850   8.890  1.00  0.75           H  
ATOM   2164  HA  ASN A 129      15.106 -11.780   8.252  1.00  0.75           H  
ATOM   2165 1HB  ASN A 129      17.363 -11.996  10.242  1.00  0.75           H  
ATOM   2166 2HB  ASN A 129      16.417 -10.537  10.092  1.00  0.75           H  
ATOM   2167 1HD2 ASN A 129      15.182 -13.022  12.733  1.00  0.75           H  
ATOM   2168 2HD2 ASN A 129      16.783 -12.570  12.260  1.00  0.75           H  
ATOM   2169  N   SER A 130      17.954 -11.377   6.872  1.00  0.82           N  
ATOM   2170  CA  SER A 130      18.691 -10.474   6.005  1.00  0.82           C  
ATOM   2171  C   SER A 130      17.960 -10.314   4.671  1.00  0.82           C  
ATOM   2172  O   SER A 130      18.333  -9.478   3.844  1.00  0.82           O  
ATOM   2173  CB  SER A 130      20.112 -10.967   5.766  1.00  0.82           C  
ATOM   2174  OG  SER A 130      20.146 -12.115   4.952  1.00  0.82           O  
ATOM   2175  H   SER A 130      18.206 -12.366   6.865  1.00  0.82           H  
ATOM   2176  HA  SER A 130      18.742  -9.497   6.486  1.00  0.82           H  
ATOM   2177 1HB  SER A 130      20.702 -10.176   5.311  1.00  0.82           H  
ATOM   2178 2HB  SER A 130      20.565 -11.202   6.731  1.00  0.82           H  
ATOM   2179  HG  SER A 130      19.541 -12.764   5.365  1.00  0.82           H  
ATOM   2180  N   TRP A 131      16.943 -11.151   4.436  1.00  0.90           N  
ATOM   2181  CA  TRP A 131      16.200 -11.103   3.194  1.00  0.90           C  
ATOM   2182  C   TRP A 131      15.385  -9.792   3.173  1.00  0.90           C  
ATOM   2183  O   TRP A 131      14.815  -9.432   4.199  1.00  0.90           O  
ATOM   2184  CB  TRP A 131      15.312 -12.348   3.056  1.00  0.90           C  
ATOM   2185  CG  TRP A 131      14.646 -12.444   1.732  1.00  0.90           C  
ATOM   2186  CD1 TRP A 131      13.347 -12.258   1.418  1.00  0.90           C  
ATOM   2187  CD2 TRP A 131      15.307 -12.733   0.505  1.00  0.90           C  
ATOM   2188  NE1 TRP A 131      13.159 -12.411   0.072  1.00  0.90           N  
ATOM   2189  CE2 TRP A 131      14.336 -12.702  -0.500  1.00  0.90           C  
ATOM   2190  CE3 TRP A 131      16.624 -13.007   0.175  1.00  0.90           C  
ATOM   2191  CZ2 TRP A 131      14.638 -12.941  -1.804  1.00  0.90           C  
ATOM   2192  CZ3 TRP A 131      16.926 -13.244  -1.132  1.00  0.90           C  
ATOM   2193  CH2 TRP A 131      15.959 -13.214  -2.103  1.00  0.90           C  
ATOM   2194  H   TRP A 131      16.656 -11.831   5.143  1.00  0.90           H  
ATOM   2195  HA  TRP A 131      16.916 -11.141   2.387  1.00  0.90           H  
ATOM   2196 1HB  TRP A 131      15.914 -13.248   3.215  1.00  0.90           H  
ATOM   2197 2HB  TRP A 131      14.542 -12.331   3.829  1.00  0.90           H  
ATOM   2198  HD1 TRP A 131      12.578 -12.028   2.115  1.00  0.90           H  
ATOM   2199  HE1 TRP A 131      12.283 -12.324  -0.439  1.00  0.90           H  
ATOM   2200  HE3 TRP A 131      17.400 -13.033   0.941  1.00  0.90           H  
ATOM   2201  HZ2 TRP A 131      13.877 -12.922  -2.589  1.00  0.90           H  
ATOM   2202  HZ3 TRP A 131      17.958 -13.452  -1.381  1.00  0.90           H  
ATOM   2203  HH2 TRP A 131      16.239 -13.410  -3.137  1.00  0.90           H  
ATOM   2204  N   PRO A 132      15.312  -9.039   2.053  1.00  0.96           N  
ATOM   2205  CA  PRO A 132      14.528  -7.813   1.903  1.00  0.96           C  
ATOM   2206  C   PRO A 132      13.024  -7.911   2.209  1.00  0.96           C  
ATOM   2207  O   PRO A 132      12.406  -6.887   2.505  1.00  0.96           O  
ATOM   2208  CB  PRO A 132      14.736  -7.477   0.422  1.00  0.96           C  
ATOM   2209  CG  PRO A 132      16.072  -8.075   0.073  1.00  0.96           C  
ATOM   2210  CD  PRO A 132      16.157  -9.340   0.871  1.00  0.96           C  
ATOM   2211  HA  PRO A 132      14.984  -7.036   2.533  1.00  0.96           H  
ATOM   2212 1HB  PRO A 132      13.911  -7.901  -0.170  1.00  0.96           H  
ATOM   2213 2HB  PRO A 132      14.701  -6.387   0.280  1.00  0.96           H  
ATOM   2214 1HG  PRO A 132      16.129  -8.262  -1.010  1.00  0.96           H  
ATOM   2215 2HG  PRO A 132      16.880  -7.369   0.318  1.00  0.96           H  
ATOM   2216 1HD  PRO A 132      15.754 -10.145   0.282  1.00  0.96           H  
ATOM   2217 2HD  PRO A 132      17.211  -9.480   1.141  1.00  0.96           H  
ATOM   2218  N   GLU A 133      12.433  -9.106   2.140  1.00  0.98           N  
ATOM   2219  CA  GLU A 133      10.997  -9.240   2.396  1.00  0.98           C  
ATOM   2220  C   GLU A 133      10.684 -10.144   3.592  1.00  0.98           C  
ATOM   2221  O   GLU A 133      11.339 -11.159   3.815  1.00  0.98           O  
ATOM   2222  CB  GLU A 133      10.308  -9.825   1.158  1.00  0.98           C  
ATOM   2223  CG  GLU A 133      10.415  -8.983  -0.133  1.00  0.98           C  
ATOM   2224  CD  GLU A 133       9.554  -7.727  -0.148  1.00  0.98           C  
ATOM   2225  OE1 GLU A 133       8.651  -7.638   0.649  1.00  0.98           O  
ATOM   2226  OE2 GLU A 133       9.773  -6.878  -0.999  1.00  0.98           O  
ATOM   2227  H   GLU A 133      12.973  -9.922   1.906  1.00  0.98           H  
ATOM   2228  HA  GLU A 133      10.585  -8.252   2.604  1.00  0.98           H  
ATOM   2229 1HB  GLU A 133      10.730 -10.793   0.938  1.00  0.98           H  
ATOM   2230 2HB  GLU A 133       9.246  -9.982   1.368  1.00  0.98           H  
ATOM   2231 1HG  GLU A 133      11.453  -8.698  -0.279  1.00  0.98           H  
ATOM   2232 2HG  GLU A 133      10.127  -9.616  -0.973  1.00  0.98           H  
ATOM   2233  N   ASP A 134       9.617  -9.812   4.317  1.00  0.96           N  
ATOM   2234  CA  ASP A 134       9.164 -10.643   5.432  1.00  0.96           C  
ATOM   2235  C   ASP A 134       8.035 -11.602   5.066  1.00  0.96           C  
ATOM   2236  O   ASP A 134       7.939 -12.698   5.608  1.00  0.96           O  
ATOM   2237  CB  ASP A 134       8.714  -9.769   6.606  1.00  0.96           C  
ATOM   2238  CG  ASP A 134       9.855  -8.941   7.238  1.00  0.96           C  
ATOM   2239  OD1 ASP A 134      10.849  -9.522   7.693  1.00  0.96           O  
ATOM   2240  OD2 ASP A 134       9.734  -7.740   7.249  1.00  0.96           O  
ATOM   2241  H   ASP A 134       9.125  -8.956   4.093  1.00  0.96           H  
ATOM   2242  HA  ASP A 134      10.009 -11.243   5.765  1.00  0.96           H  
ATOM   2243 1HB  ASP A 134       7.932  -9.087   6.268  1.00  0.96           H  
ATOM   2244 2HB  ASP A 134       8.273 -10.401   7.376  1.00  0.96           H  
ATOM   2245  N   ASN A 135       7.175 -11.220   4.135  1.00  0.90           N  
ATOM   2246  CA  ASN A 135       5.996 -12.040   3.852  1.00  0.90           C  
ATOM   2247  C   ASN A 135       6.257 -13.156   2.853  1.00  0.90           C  
ATOM   2248  O   ASN A 135       5.656 -13.191   1.783  1.00  0.90           O  
ATOM   2249  CB  ASN A 135       4.862 -11.168   3.360  1.00  0.90           C  
ATOM   2250  CG  ASN A 135       4.386 -10.208   4.416  1.00  0.90           C  
ATOM   2251  OD1 ASN A 135       4.262 -10.566   5.593  1.00  0.90           O  
ATOM   2252  ND2 ASN A 135       4.119  -8.990   4.018  1.00  0.90           N  
ATOM   2253  H   ASN A 135       7.308 -10.346   3.650  1.00  0.90           H  
ATOM   2254  HA  ASN A 135       5.683 -12.515   4.783  1.00  0.90           H  
ATOM   2255 1HB  ASN A 135       5.193 -10.602   2.487  1.00  0.90           H  
ATOM   2256 2HB  ASN A 135       4.029 -11.797   3.048  1.00  0.90           H  
ATOM   2257 1HD2 ASN A 135       3.798  -8.307   4.675  1.00  0.90           H  
ATOM   2258 2HD2 ASN A 135       4.232  -8.740   3.055  1.00  0.90           H  
ATOM   2259  N   ILE A 136       7.122 -14.086   3.229  1.00  0.83           N  
ATOM   2260  CA  ILE A 136       7.469 -15.193   2.347  1.00  0.83           C  
ATOM   2261  C   ILE A 136       6.502 -16.329   2.537  1.00  0.83           C  
ATOM   2262  O   ILE A 136       6.221 -16.760   3.655  1.00  0.83           O  
ATOM   2263  CB  ILE A 136       8.897 -15.689   2.557  1.00  0.83           C  
ATOM   2264  CG1 ILE A 136       9.876 -14.536   2.345  1.00  0.83           C  
ATOM   2265  CG2 ILE A 136       9.232 -16.847   1.663  1.00  0.83           C  
ATOM   2266  CD1 ILE A 136       9.791 -13.942   0.985  1.00  0.83           C  
ATOM   2267  H   ILE A 136       7.552 -13.977   4.148  1.00  0.83           H  
ATOM   2268  HA  ILE A 136       7.388 -14.852   1.322  1.00  0.83           H  
ATOM   2269  HB  ILE A 136       8.994 -16.037   3.530  1.00  0.83           H  
ATOM   2270 1HG1 ILE A 136       9.669 -13.745   3.070  1.00  0.83           H  
ATOM   2271 2HG1 ILE A 136      10.890 -14.896   2.500  1.00  0.83           H  
ATOM   2272 1HG2 ILE A 136      10.239 -17.167   1.878  1.00  0.83           H  
ATOM   2273 2HG2 ILE A 136       8.552 -17.672   1.851  1.00  0.83           H  
ATOM   2274 3HG2 ILE A 136       9.159 -16.548   0.618  1.00  0.83           H  
ATOM   2275 1HD1 ILE A 136      10.502 -13.137   0.896  1.00  0.83           H  
ATOM   2276 2HD1 ILE A 136      10.008 -14.698   0.239  1.00  0.83           H  
ATOM   2277 3HD1 ILE A 136       8.790 -13.553   0.821  1.00  0.83           H  
ATOM   2278  N   LYS A 137       5.948 -16.771   1.429  1.00  0.75           N  
ATOM   2279  CA  LYS A 137       4.978 -17.833   1.431  1.00  0.75           C  
ATOM   2280  C   LYS A 137       5.601 -19.091   0.856  1.00  0.75           C  
ATOM   2281  O   LYS A 137       5.187 -20.201   1.198  1.00  0.75           O  
ATOM   2282  CB  LYS A 137       3.754 -17.401   0.650  1.00  0.75           C  
ATOM   2283  CG  LYS A 137       3.084 -16.141   1.184  1.00  0.75           C  
ATOM   2284  CD  LYS A 137       2.517 -16.360   2.581  1.00  0.75           C  
ATOM   2285  CE  LYS A 137       1.811 -15.110   3.097  1.00  0.75           C  
ATOM   2286  NZ  LYS A 137       1.255 -15.306   4.477  1.00  0.75           N  
ATOM   2287  H   LYS A 137       6.239 -16.360   0.548  1.00  0.75           H  
ATOM   2288  HA  LYS A 137       4.684 -18.047   2.459  1.00  0.75           H  
ATOM   2289 1HB  LYS A 137       3.989 -17.287  -0.410  1.00  0.75           H  
ATOM   2290 2HB  LYS A 137       3.029 -18.141   0.745  1.00  0.75           H  
ATOM   2291 1HG  LYS A 137       3.810 -15.324   1.220  1.00  0.75           H  
ATOM   2292 2HG  LYS A 137       2.276 -15.855   0.514  1.00  0.75           H  
ATOM   2293 1HD  LYS A 137       1.801 -17.185   2.553  1.00  0.75           H  
ATOM   2294 2HD  LYS A 137       3.325 -16.624   3.269  1.00  0.75           H  
ATOM   2295 1HE  LYS A 137       2.528 -14.285   3.116  1.00  0.75           H  
ATOM   2296 2HE  LYS A 137       0.997 -14.853   2.419  1.00  0.75           H  
ATOM   2297 1HZ  LYS A 137       0.801 -14.455   4.782  1.00  0.75           H  
ATOM   2298 2HZ  LYS A 137       0.583 -16.060   4.465  1.00  0.75           H  
ATOM   2299 3HZ  LYS A 137       2.008 -15.536   5.116  1.00  0.75           H  
ATOM   2300  N   ALA A 138       6.605 -18.909  -0.004  1.00  0.70           N  
ATOM   2301  CA  ALA A 138       7.250 -20.037  -0.655  1.00  0.70           C  
ATOM   2302  C   ALA A 138       8.756 -19.836  -0.720  1.00  0.70           C  
ATOM   2303  O   ALA A 138       9.250 -18.734  -0.973  1.00  0.70           O  
ATOM   2304  CB  ALA A 138       6.702 -20.222  -2.067  1.00  0.70           C  
ATOM   2305  H   ALA A 138       6.899 -17.962  -0.239  1.00  0.70           H  
ATOM   2306  HA  ALA A 138       7.053 -20.932  -0.067  1.00  0.70           H  
ATOM   2307 1HB  ALA A 138       7.184 -21.081  -2.534  1.00  0.70           H  
ATOM   2308 2HB  ALA A 138       5.626 -20.387  -2.021  1.00  0.70           H  
ATOM   2309 3HB  ALA A 138       6.910 -19.323  -2.646  1.00  0.70           H  
ATOM   2310  N   VAL A 139       9.465 -20.924  -0.493  1.00  0.67           N  
ATOM   2311  CA  VAL A 139      10.909 -20.965  -0.518  1.00  0.67           C  
ATOM   2312  C   VAL A 139      11.351 -22.075  -1.460  1.00  0.67           C  
ATOM   2313  O   VAL A 139      10.814 -23.184  -1.392  1.00  0.67           O  
ATOM   2314  CB  VAL A 139      11.453 -21.276   0.898  1.00  0.67           C  
ATOM   2315  CG1 VAL A 139      12.953 -21.293   0.901  1.00  0.67           C  
ATOM   2316  CG2 VAL A 139      10.948 -20.288   1.876  1.00  0.67           C  
ATOM   2317  H   VAL A 139       8.966 -21.774  -0.263  1.00  0.67           H  
ATOM   2318  HA  VAL A 139      11.287 -20.011  -0.868  1.00  0.67           H  
ATOM   2319  HB  VAL A 139      11.114 -22.269   1.181  1.00  0.67           H  
ATOM   2320 1HG1 VAL A 139      13.317 -21.544   1.894  1.00  0.67           H  
ATOM   2321 2HG1 VAL A 139      13.300 -22.006   0.194  1.00  0.67           H  
ATOM   2322 3HG1 VAL A 139      13.312 -20.315   0.621  1.00  0.67           H  
ATOM   2323 1HG2 VAL A 139      11.314 -20.529   2.868  1.00  0.67           H  
ATOM   2324 2HG2 VAL A 139      11.280 -19.319   1.600  1.00  0.67           H  
ATOM   2325 3HG2 VAL A 139       9.884 -20.311   1.866  1.00  0.67           H  
ATOM   2326  N   VAL A 140      12.291 -21.781  -2.345  1.00  0.65           N  
ATOM   2327  CA  VAL A 140      12.806 -22.837  -3.220  1.00  0.65           C  
ATOM   2328  C   VAL A 140      14.223 -23.121  -2.830  1.00  0.65           C  
ATOM   2329  O   VAL A 140      15.083 -22.243  -2.911  1.00  0.65           O  
ATOM   2330  CB  VAL A 140      12.697 -22.497  -4.705  1.00  0.65           C  
ATOM   2331  CG1 VAL A 140      13.322 -23.630  -5.511  1.00  0.65           C  
ATOM   2332  CG2 VAL A 140      11.248 -22.366  -5.044  1.00  0.65           C  
ATOM   2333  H   VAL A 140      12.686 -20.837  -2.336  1.00  0.65           H  
ATOM   2334  HA  VAL A 140      12.229 -23.751  -3.060  1.00  0.65           H  
ATOM   2335  HB  VAL A 140      13.229 -21.570  -4.931  1.00  0.65           H  
ATOM   2336 1HG1 VAL A 140      13.237 -23.427  -6.562  1.00  0.65           H  
ATOM   2337 2HG1 VAL A 140      14.375 -23.733  -5.247  1.00  0.65           H  
ATOM   2338 3HG1 VAL A 140      12.808 -24.558  -5.284  1.00  0.65           H  
ATOM   2339 1HG2 VAL A 140      11.129 -22.142  -6.104  1.00  0.65           H  
ATOM   2340 2HG2 VAL A 140      10.740 -23.292  -4.813  1.00  0.65           H  
ATOM   2341 3HG2 VAL A 140      10.830 -21.581  -4.444  1.00  0.65           H  
ATOM   2342  N   VAL A 141      14.448 -24.348  -2.387  1.00  0.65           N  
ATOM   2343  CA  VAL A 141      15.712 -24.716  -1.798  1.00  0.65           C  
ATOM   2344  C   VAL A 141      16.426 -25.793  -2.574  1.00  0.65           C  
ATOM   2345  O   VAL A 141      15.836 -26.838  -2.870  1.00  0.65           O  
ATOM   2346  CB  VAL A 141      15.460 -25.291  -0.405  1.00  0.65           C  
ATOM   2347  CG1 VAL A 141      16.766 -25.632   0.284  1.00  0.65           C  
ATOM   2348  CG2 VAL A 141      14.621 -24.376   0.368  1.00  0.65           C  
ATOM   2349  H   VAL A 141      13.695 -25.032  -2.409  1.00  0.65           H  
ATOM   2350  HA  VAL A 141      16.331 -23.837  -1.733  1.00  0.65           H  
ATOM   2351  HB  VAL A 141      14.936 -26.196  -0.528  1.00  0.65           H  
ATOM   2352 1HG1 VAL A 141      16.560 -26.077   1.251  1.00  0.65           H  
ATOM   2353 2HG1 VAL A 141      17.340 -26.331  -0.312  1.00  0.65           H  
ATOM   2354 3HG1 VAL A 141      17.340 -24.714   0.418  1.00  0.65           H  
ATOM   2355 1HG2 VAL A 141      14.402 -24.811   1.312  1.00  0.65           H  
ATOM   2356 2HG2 VAL A 141      15.130 -23.445   0.506  1.00  0.65           H  
ATOM   2357 3HG2 VAL A 141      13.690 -24.219  -0.172  1.00  0.65           H  
ATOM   2358  N   THR A 142      17.686 -25.534  -2.868  1.00  0.67           N  
ATOM   2359  CA  THR A 142      18.517 -26.521  -3.530  1.00  0.67           C  
ATOM   2360  C   THR A 142      19.834 -26.662  -2.795  1.00  0.67           C  
ATOM   2361  O   THR A 142      20.267 -25.723  -2.120  1.00  0.67           O  
ATOM   2362  CB  THR A 142      18.804 -26.121  -4.989  1.00  0.67           C  
ATOM   2363  OG1 THR A 142      19.536 -24.892  -5.011  1.00  0.67           O  
ATOM   2364  CG2 THR A 142      17.502 -25.980  -5.803  1.00  0.67           C  
ATOM   2365  H   THR A 142      18.056 -24.615  -2.613  1.00  0.67           H  
ATOM   2366  HA  THR A 142      18.016 -27.487  -3.514  1.00  0.67           H  
ATOM   2367  HB  THR A 142      19.417 -26.899  -5.449  1.00  0.67           H  
ATOM   2368  HG1 THR A 142      20.418 -25.043  -4.662  1.00  0.67           H  
ATOM   2369 1HG2 THR A 142      17.732 -25.729  -6.827  1.00  0.67           H  
ATOM   2370 2HG2 THR A 142      16.990 -26.903  -5.785  1.00  0.67           H  
ATOM   2371 3HG2 THR A 142      16.860 -25.232  -5.383  1.00  0.67           H  
ATOM   2372  N   ASP A 143      20.485 -27.798  -2.962  1.00  0.70           N  
ATOM   2373  CA  ASP A 143      21.841 -27.954  -2.467  1.00  0.70           C  
ATOM   2374  C   ASP A 143      22.775 -27.770  -3.633  1.00  0.70           C  
ATOM   2375  O   ASP A 143      22.404 -28.032  -4.772  1.00  0.70           O  
ATOM   2376  CB  ASP A 143      22.119 -29.320  -1.869  1.00  0.70           C  
ATOM   2377  CG  ASP A 143      21.458 -29.640  -0.577  1.00  0.70           C  
ATOM   2378  OD1 ASP A 143      20.957 -28.786   0.094  1.00  0.70           O  
ATOM   2379  OD2 ASP A 143      21.526 -30.790  -0.229  1.00  0.70           O  
ATOM   2380  H   ASP A 143      20.056 -28.553  -3.494  1.00  0.70           H  
ATOM   2381  HA  ASP A 143      22.054 -27.185  -1.723  1.00  0.70           H  
ATOM   2382 1HB  ASP A 143      21.784 -30.072  -2.590  1.00  0.70           H  
ATOM   2383 2HB  ASP A 143      23.184 -29.445  -1.755  1.00  0.70           H  
ATOM   2384  N   GLY A 144      24.018 -27.431  -3.380  1.00  0.76           N  
ATOM   2385  CA  GLY A 144      24.957 -27.314  -4.488  1.00  0.76           C  
ATOM   2386  C   GLY A 144      25.520 -28.653  -5.013  1.00  0.76           C  
ATOM   2387  O   GLY A 144      26.729 -28.765  -5.232  1.00  0.76           O  
ATOM   2388  H   GLY A 144      24.306 -27.223  -2.430  1.00  0.76           H  
ATOM   2389 1HA  GLY A 144      24.489 -26.765  -5.306  1.00  0.76           H  
ATOM   2390 2HA  GLY A 144      25.775 -26.702  -4.148  1.00  0.76           H  
ATOM   2391  N   GLU A 145      24.649 -29.621  -5.313  1.00  0.85           N  
ATOM   2392  CA  GLU A 145      25.078 -30.946  -5.782  1.00  0.85           C  
ATOM   2393  C   GLU A 145      24.167 -31.483  -6.858  1.00  0.85           C  
ATOM   2394  O   GLU A 145      22.980 -31.180  -6.881  1.00  0.85           O  
ATOM   2395  CB  GLU A 145      25.034 -32.007  -4.675  1.00  0.85           C  
ATOM   2396  CG  GLU A 145      23.629 -32.361  -4.205  1.00  0.85           C  
ATOM   2397  CD  GLU A 145      23.610 -33.448  -3.194  1.00  0.85           C  
ATOM   2398  OE1 GLU A 145      24.592 -34.132  -3.045  1.00  0.85           O  
ATOM   2399  OE2 GLU A 145      22.613 -33.588  -2.524  1.00  0.85           O  
ATOM   2400  H   GLU A 145      23.662 -29.406  -5.189  1.00  0.85           H  
ATOM   2401  HA  GLU A 145      26.083 -30.875  -6.170  1.00  0.85           H  
ATOM   2402 1HB  GLU A 145      25.519 -32.916  -5.027  1.00  0.85           H  
ATOM   2403 2HB  GLU A 145      25.603 -31.655  -3.821  1.00  0.85           H  
ATOM   2404 1HG  GLU A 145      23.185 -31.476  -3.771  1.00  0.85           H  
ATOM   2405 2HG  GLU A 145      23.021 -32.650  -5.053  1.00  0.85           H  
ATOM   2406  N   ARG A 146      24.706 -32.305  -7.751  1.00  0.94           N  
ATOM   2407  CA  ARG A 146      23.841 -32.960  -8.745  1.00  0.94           C  
ATOM   2408  C   ARG A 146      22.870 -32.019  -9.481  1.00  0.94           C  
ATOM   2409  O   ARG A 146      21.684 -32.334  -9.562  1.00  0.94           O  
ATOM   2410  CB  ARG A 146      22.986 -34.036  -8.075  1.00  0.94           C  
ATOM   2411  CG  ARG A 146      23.646 -35.384  -7.911  1.00  0.94           C  
ATOM   2412  CD  ARG A 146      24.825 -35.312  -7.015  1.00  0.94           C  
ATOM   2413  NE  ARG A 146      25.330 -36.626  -6.690  1.00  0.94           N  
ATOM   2414  CZ  ARG A 146      26.566 -36.876  -6.226  1.00  0.94           C  
ATOM   2415  NH1 ARG A 146      27.443 -35.900  -6.089  1.00  0.94           N  
ATOM   2416  NH2 ARG A 146      26.907 -38.118  -5.915  1.00  0.94           N  
ATOM   2417  H   ARG A 146      25.715 -32.519  -7.680  1.00  0.94           H  
ATOM   2418  HA  ARG A 146      24.487 -33.429  -9.491  1.00  0.94           H  
ATOM   2419 1HB  ARG A 146      22.670 -33.712  -7.089  1.00  0.94           H  
ATOM   2420 2HB  ARG A 146      22.080 -34.189  -8.661  1.00  0.94           H  
ATOM   2421 1HG  ARG A 146      22.934 -36.089  -7.484  1.00  0.94           H  
ATOM   2422 2HG  ARG A 146      23.978 -35.743  -8.885  1.00  0.94           H  
ATOM   2423 1HD  ARG A 146      25.627 -34.739  -7.487  1.00  0.94           H  
ATOM   2424 2HD  ARG A 146      24.535 -34.826  -6.084  1.00  0.94           H  
ATOM   2425  HE  ARG A 146      24.698 -37.407  -6.780  1.00  0.94           H  
ATOM   2426 1HH1 ARG A 146      27.214 -34.922  -6.353  1.00  0.94           H  
ATOM   2427 2HH1 ARG A 146      28.366 -36.096  -5.748  1.00  0.94           H  
ATOM   2428 1HH2 ARG A 146      26.238 -38.867  -6.023  1.00  0.94           H  
ATOM   2429 2HH2 ARG A 146      27.835 -38.316  -5.571  1.00  0.94           H  
ATOM   2430  N   ILE A 147      23.335 -30.893 -10.026  1.00  1.04           N  
ATOM   2431  CA  ILE A 147      22.375 -29.975 -10.660  1.00  1.04           C  
ATOM   2432  C   ILE A 147      22.038 -30.300 -12.093  1.00  1.04           C  
ATOM   2433  O   ILE A 147      22.914 -30.305 -12.947  1.00  1.04           O  
ATOM   2434  CB  ILE A 147      22.871 -28.519 -10.613  1.00  1.04           C  
ATOM   2435  CG1 ILE A 147      22.799 -28.005  -9.198  1.00  1.04           C  
ATOM   2436  CG2 ILE A 147      22.094 -27.663 -11.556  1.00  1.04           C  
ATOM   2437  CD1 ILE A 147      23.959 -28.395  -8.395  1.00  1.04           C  
ATOM   2438  H   ILE A 147      24.322 -30.672  -9.983  1.00  1.04           H  
ATOM   2439  HA  ILE A 147      21.461 -30.028 -10.092  1.00  1.04           H  
ATOM   2440  HB  ILE A 147      23.923 -28.495 -10.902  1.00  1.04           H  
ATOM   2441 1HG1 ILE A 147      22.708 -26.923  -9.208  1.00  1.04           H  
ATOM   2442 2HG1 ILE A 147      21.912 -28.413  -8.726  1.00  1.04           H  
ATOM   2443 1HG2 ILE A 147      22.457 -26.637 -11.521  1.00  1.04           H  
ATOM   2444 2HG2 ILE A 147      22.201 -28.049 -12.562  1.00  1.04           H  
ATOM   2445 3HG2 ILE A 147      21.054 -27.700 -11.261  1.00  1.04           H  
ATOM   2446 1HD1 ILE A 147      23.834 -28.017  -7.390  1.00  1.04           H  
ATOM   2447 2HD1 ILE A 147      24.006 -29.438  -8.393  1.00  1.04           H  
ATOM   2448 3HD1 ILE A 147      24.846 -28.022  -8.812  1.00  1.04           H  
ATOM   2449  N   LEU A 148      20.759 -30.523 -12.379  1.00  1.10           N  
ATOM   2450  CA  LEU A 148      20.365 -30.872 -13.745  1.00  1.10           C  
ATOM   2451  C   LEU A 148      21.268 -31.984 -14.320  1.00  1.10           C  
ATOM   2452  O   LEU A 148      21.313 -33.093 -13.788  1.00  1.10           O  
ATOM   2453  CB  LEU A 148      20.451 -29.629 -14.652  1.00  1.10           C  
ATOM   2454  CG  LEU A 148      19.627 -28.421 -14.234  1.00  1.10           C  
ATOM   2455  CD1 LEU A 148      19.948 -27.279 -15.177  1.00  1.10           C  
ATOM   2456  CD2 LEU A 148      18.182 -28.781 -14.255  1.00  1.10           C  
ATOM   2457  H   LEU A 148      20.058 -30.472 -11.617  1.00  1.10           H  
ATOM   2458  HA  LEU A 148      19.339 -31.233 -13.725  1.00  1.10           H  
ATOM   2459 1HB  LEU A 148      21.484 -29.291 -14.718  1.00  1.10           H  
ATOM   2460 2HB  LEU A 148      20.106 -29.906 -15.649  1.00  1.10           H  
ATOM   2461  HG  LEU A 148      19.881 -28.114 -13.235  1.00  1.10           H  
ATOM   2462 1HD1 LEU A 148      19.369 -26.410 -14.906  1.00  1.10           H  
ATOM   2463 2HD1 LEU A 148      21.006 -27.054 -15.110  1.00  1.10           H  
ATOM   2464 3HD1 LEU A 148      19.703 -27.565 -16.183  1.00  1.10           H  
ATOM   2465 1HD2 LEU A 148      17.588 -27.913 -13.957  1.00  1.10           H  
ATOM   2466 2HD2 LEU A 148      17.907 -29.096 -15.256  1.00  1.10           H  
ATOM   2467 3HD2 LEU A 148      18.005 -29.598 -13.553  1.00  1.10           H  
ATOM   2468  N   GLY A 149      21.964 -31.681 -15.430  1.00  1.10           N  
ATOM   2469  CA  GLY A 149      22.866 -32.608 -16.124  1.00  1.10           C  
ATOM   2470  C   GLY A 149      24.341 -32.282 -15.838  1.00  1.10           C  
ATOM   2471  O   GLY A 149      25.240 -32.717 -16.561  1.00  1.10           O  
ATOM   2472  H   GLY A 149      21.881 -30.755 -15.812  1.00  1.10           H  
ATOM   2473 1HA  GLY A 149      22.649 -33.629 -15.811  1.00  1.10           H  
ATOM   2474 2HA  GLY A 149      22.681 -32.556 -17.196  1.00  1.10           H  
ATOM   2475  N   LEU A 150      24.560 -31.462 -14.821  1.00  1.06           N  
ATOM   2476  CA  LEU A 150      25.859 -30.946 -14.406  1.00  1.06           C  
ATOM   2477  C   LEU A 150      26.395 -31.710 -13.195  1.00  1.06           C  
ATOM   2478  O   LEU A 150      25.701 -32.541 -12.603  1.00  1.06           O  
ATOM   2479  CB  LEU A 150      25.731 -29.468 -14.007  1.00  1.06           C  
ATOM   2480  CG  LEU A 150      25.105 -28.529 -15.042  1.00  1.06           C  
ATOM   2481  CD1 LEU A 150      24.968 -27.150 -14.426  1.00  1.06           C  
ATOM   2482  CD2 LEU A 150      25.963 -28.500 -16.267  1.00  1.06           C  
ATOM   2483  H   LEU A 150      23.766 -31.160 -14.269  1.00  1.06           H  
ATOM   2484  HA  LEU A 150      26.562 -31.049 -15.230  1.00  1.06           H  
ATOM   2485 1HB  LEU A 150      25.158 -29.400 -13.089  1.00  1.06           H  
ATOM   2486 2HB  LEU A 150      26.726 -29.087 -13.794  1.00  1.06           H  
ATOM   2487  HG  LEU A 150      24.106 -28.881 -15.303  1.00  1.06           H  
ATOM   2488 1HD1 LEU A 150      24.521 -26.476 -15.139  1.00  1.06           H  
ATOM   2489 2HD1 LEU A 150      24.336 -27.218 -13.546  1.00  1.06           H  
ATOM   2490 3HD1 LEU A 150      25.950 -26.777 -14.143  1.00  1.06           H  
ATOM   2491 1HD2 LEU A 150      25.530 -27.825 -17.009  1.00  1.06           H  
ATOM   2492 2HD2 LEU A 150      26.945 -28.152 -15.986  1.00  1.06           H  
ATOM   2493 3HD2 LEU A 150      26.038 -29.504 -16.686  1.00  1.06           H  
ATOM   2494  N   GLY A 151      27.651 -31.457 -12.844  1.00  0.98           N  
ATOM   2495  CA  GLY A 151      28.220 -32.052 -11.643  1.00  0.98           C  
ATOM   2496  C   GLY A 151      27.896 -31.150 -10.455  1.00  0.98           C  
ATOM   2497  O   GLY A 151      27.000 -30.305 -10.531  1.00  0.98           O  
ATOM   2498  H   GLY A 151      28.202 -30.811 -13.387  1.00  0.98           H  
ATOM   2499 1HA  GLY A 151      27.805 -33.047 -11.482  1.00  0.98           H  
ATOM   2500 2HA  GLY A 151      29.299 -32.155 -11.752  1.00  0.98           H  
ATOM   2501  N   ASP A 152      28.588 -31.340  -9.342  1.00  0.89           N  
ATOM   2502  CA  ASP A 152      28.307 -30.510  -8.178  1.00  0.89           C  
ATOM   2503  C   ASP A 152      28.645 -29.041  -8.469  1.00  0.89           C  
ATOM   2504  O   ASP A 152      29.554 -28.749  -9.259  1.00  0.89           O  
ATOM   2505  CB  ASP A 152      29.054 -31.005  -6.947  1.00  0.89           C  
ATOM   2506  CG  ASP A 152      28.588 -32.351  -6.419  1.00  0.89           C  
ATOM   2507  OD1 ASP A 152      27.570 -32.916  -6.908  1.00  0.89           O  
ATOM   2508  OD2 ASP A 152      29.240 -32.818  -5.476  1.00  0.89           O  
ATOM   2509  H   ASP A 152      29.309 -32.046  -9.308  1.00  0.89           H  
ATOM   2510  HA  ASP A 152      27.244 -30.556  -7.982  1.00  0.89           H  
ATOM   2511 1HB  ASP A 152      30.107 -31.066  -7.155  1.00  0.89           H  
ATOM   2512 2HB  ASP A 152      28.917 -30.275  -6.147  1.00  0.89           H  
ATOM   2513  N   LEU A 153      27.888 -28.121  -7.856  1.00  0.82           N  
ATOM   2514  CA  LEU A 153      28.101 -26.683  -8.067  1.00  0.82           C  
ATOM   2515  C   LEU A 153      28.375 -25.792  -6.857  1.00  0.82           C  
ATOM   2516  O   LEU A 153      28.767 -24.627  -7.021  1.00  0.82           O  
ATOM   2517  CB  LEU A 153      26.937 -26.051  -8.801  1.00  0.82           C  
ATOM   2518  CG  LEU A 153      26.693 -26.467 -10.236  1.00  0.82           C  
ATOM   2519  CD1 LEU A 153      25.465 -25.781 -10.678  1.00  0.82           C  
ATOM   2520  CD2 LEU A 153      27.880 -26.055 -11.099  1.00  0.82           C  
ATOM   2521  H   LEU A 153      27.190 -28.431  -7.185  1.00  0.82           H  
ATOM   2522  HA  LEU A 153      28.949 -26.596  -8.728  1.00  0.82           H  
ATOM   2523 1HB  LEU A 153      26.039 -26.248  -8.231  1.00  0.82           H  
ATOM   2524 2HB  LEU A 153      27.071 -25.012  -8.787  1.00  0.82           H  
ATOM   2525  HG  LEU A 153      26.548 -27.550 -10.311  1.00  0.82           H  
ATOM   2526 1HD1 LEU A 153      25.245 -26.026 -11.707  1.00  0.82           H  
ATOM   2527 2HD1 LEU A 153      24.645 -26.059 -10.063  1.00  0.82           H  
ATOM   2528 3HD1 LEU A 153      25.646 -24.733 -10.570  1.00  0.82           H  
ATOM   2529 1HD2 LEU A 153      27.691 -26.335 -12.137  1.00  0.82           H  
ATOM   2530 2HD2 LEU A 153      28.024 -24.977 -11.037  1.00  0.82           H  
ATOM   2531 3HD2 LEU A 153      28.780 -26.565 -10.745  1.00  0.82           H  
ATOM   2532  N   GLY A 154      28.088 -26.268  -5.659  1.00  0.77           N  
ATOM   2533  CA  GLY A 154      28.177 -25.395  -4.503  1.00  0.77           C  
ATOM   2534  C   GLY A 154      27.207 -24.242  -4.725  1.00  0.77           C  
ATOM   2535  O   GLY A 154      26.100 -24.442  -5.235  1.00  0.77           O  
ATOM   2536  H   GLY A 154      27.783 -27.228  -5.532  1.00  0.77           H  
ATOM   2537 1HA  GLY A 154      27.939 -25.939  -3.586  1.00  0.77           H  
ATOM   2538 2HA  GLY A 154      29.184 -25.015  -4.406  1.00  0.77           H  
ATOM   2539  N   CYS A 155      27.661 -23.026  -4.493  1.00  0.74           N  
ATOM   2540  CA  CYS A 155      26.810 -21.857  -4.657  1.00  0.74           C  
ATOM   2541  C   CYS A 155      26.462 -21.467  -6.084  1.00  0.74           C  
ATOM   2542  O   CYS A 155      25.582 -20.629  -6.300  1.00  0.74           O  
ATOM   2543  CB  CYS A 155      27.424 -20.668  -3.971  1.00  0.74           C  
ATOM   2544  SG  CYS A 155      27.376 -20.698  -2.197  1.00  0.74           S  
ATOM   2545  H   CYS A 155      28.596 -22.919  -4.120  1.00  0.74           H  
ATOM   2546  HA  CYS A 155      25.884 -22.066  -4.155  1.00  0.74           H  
ATOM   2547 1HB  CYS A 155      28.463 -20.654  -4.250  1.00  0.74           H  
ATOM   2548 2HB  CYS A 155      26.970 -19.751  -4.319  1.00  0.74           H  
ATOM   2549  HG  CYS A 155      28.143 -21.800  -2.002  1.00  0.74           H  
ATOM   2550  N   TYR A 156      27.071 -22.087  -7.087  1.00  0.73           N  
ATOM   2551  CA  TYR A 156      26.702 -21.673  -8.431  1.00  0.73           C  
ATOM   2552  C   TYR A 156      25.317 -22.221  -8.780  1.00  0.73           C  
ATOM   2553  O   TYR A 156      24.665 -21.763  -9.721  1.00  0.73           O  
ATOM   2554  CB  TYR A 156      27.707 -22.124  -9.474  1.00  0.73           C  
ATOM   2555  CG  TYR A 156      29.034 -21.477  -9.443  1.00  0.73           C  
ATOM   2556  CD1 TYR A 156      29.266 -20.335  -8.706  1.00  0.73           C  
ATOM   2557  CD2 TYR A 156      30.032 -22.028 -10.207  1.00  0.73           C  
ATOM   2558  CE1 TYR A 156      30.521 -19.753  -8.733  1.00  0.73           C  
ATOM   2559  CE2 TYR A 156      31.261 -21.454 -10.239  1.00  0.73           C  
ATOM   2560  CZ  TYR A 156      31.515 -20.337  -9.514  1.00  0.73           C  
ATOM   2561  OH  TYR A 156      32.762 -19.803  -9.582  1.00  0.73           O  
ATOM   2562  H   TYR A 156      27.763 -22.825  -6.935  1.00  0.73           H  
ATOM   2563  HA  TYR A 156      26.654 -20.586  -8.458  1.00  0.73           H  
ATOM   2564 1HB  TYR A 156      27.880 -23.162  -9.373  1.00  0.73           H  
ATOM   2565 2HB  TYR A 156      27.279 -21.972 -10.448  1.00  0.73           H  
ATOM   2566  HD1 TYR A 156      28.465 -19.907  -8.114  1.00  0.73           H  
ATOM   2567  HD2 TYR A 156      29.832 -22.923 -10.798  1.00  0.73           H  
ATOM   2568  HE1 TYR A 156      30.726 -18.849  -8.161  1.00  0.73           H  
ATOM   2569  HE2 TYR A 156      32.049 -21.890 -10.851  1.00  0.73           H  
ATOM   2570  HH  TYR A 156      32.813 -18.963  -9.076  1.00  0.73           H  
ATOM   2571  N   GLY A 157      24.815 -23.147  -7.961  1.00  0.73           N  
ATOM   2572  CA  GLY A 157      23.528 -23.762  -8.206  1.00  0.73           C  
ATOM   2573  C   GLY A 157      22.373 -22.809  -7.920  1.00  0.73           C  
ATOM   2574  O   GLY A 157      21.225 -23.142  -8.195  1.00  0.73           O  
ATOM   2575  H   GLY A 157      25.355 -23.465  -7.152  1.00  0.73           H  
ATOM   2576 1HA  GLY A 157      23.475 -24.092  -9.243  1.00  0.73           H  
ATOM   2577 2HA  GLY A 157      23.434 -24.652  -7.584  1.00  0.73           H  
ATOM   2578  N   MET A 158      22.663 -21.589  -7.421  1.00  0.72           N  
ATOM   2579  CA  MET A 158      21.624 -20.596  -7.135  1.00  0.72           C  
ATOM   2580  C   MET A 158      20.772 -20.267  -8.340  1.00  0.72           C  
ATOM   2581  O   MET A 158      19.614 -19.855  -8.202  1.00  0.72           O  
ATOM   2582  CB  MET A 158      22.195 -19.320  -6.569  1.00  0.72           C  
ATOM   2583  CG  MET A 158      21.109 -18.294  -6.235  1.00  0.72           C  
ATOM   2584  SD  MET A 158      19.915 -18.869  -4.982  1.00  0.72           S  
ATOM   2585  CE  MET A 158      20.801 -18.666  -3.475  1.00  0.72           C  
ATOM   2586  H   MET A 158      23.634 -21.351  -7.205  1.00  0.72           H  
ATOM   2587  HA  MET A 158      20.965 -21.017  -6.375  1.00  0.72           H  
ATOM   2588 1HB  MET A 158      22.713 -19.564  -5.668  1.00  0.72           H  
ATOM   2589 2HB  MET A 158      22.911 -18.881  -7.268  1.00  0.72           H  
ATOM   2590 1HG  MET A 158      21.563 -17.371  -5.878  1.00  0.72           H  
ATOM   2591 2HG  MET A 158      20.566 -18.060  -7.146  1.00  0.72           H  
ATOM   2592 1HE  MET A 158      20.173 -18.969  -2.657  1.00  0.72           H  
ATOM   2593 2HE  MET A 158      21.690 -19.264  -3.498  1.00  0.72           H  
ATOM   2594 3HE  MET A 158      21.082 -17.633  -3.347  1.00  0.72           H  
ATOM   2595  N   GLY A 159      21.324 -20.439  -9.529  1.00  0.72           N  
ATOM   2596  CA  GLY A 159      20.565 -20.134 -10.726  1.00  0.72           C  
ATOM   2597  C   GLY A 159      19.301 -20.973 -10.790  1.00  0.72           C  
ATOM   2598  O   GLY A 159      18.302 -20.549 -11.375  1.00  0.72           O  
ATOM   2599  H   GLY A 159      22.281 -20.803  -9.600  1.00  0.72           H  
ATOM   2600 1HA  GLY A 159      20.298 -19.080 -10.720  1.00  0.72           H  
ATOM   2601 2HA  GLY A 159      21.177 -20.304 -11.611  1.00  0.72           H  
ATOM   2602  N   ILE A 160      19.331 -22.157 -10.180  1.00  0.71           N  
ATOM   2603  CA  ILE A 160      18.204 -23.050 -10.216  1.00  0.71           C  
ATOM   2604  C   ILE A 160      17.025 -22.507  -9.374  1.00  0.71           C  
ATOM   2605  O   ILE A 160      15.964 -22.292  -9.961  1.00  0.71           O  
ATOM   2606  CB  ILE A 160      18.627 -24.480  -9.866  1.00  0.71           C  
ATOM   2607  CG1 ILE A 160      19.632 -24.959 -10.867  1.00  0.71           C  
ATOM   2608  CG2 ILE A 160      17.405 -25.355  -9.804  1.00  0.71           C  
ATOM   2609  CD1 ILE A 160      19.174 -24.965 -12.271  1.00  0.71           C  
ATOM   2610  H   ILE A 160      20.161 -22.440  -9.658  1.00  0.71           H  
ATOM   2611  HA  ILE A 160      17.854 -23.099 -11.250  1.00  0.71           H  
ATOM   2612  HB  ILE A 160      19.150 -24.514  -8.952  1.00  0.71           H  
ATOM   2613 1HG1 ILE A 160      20.519 -24.326 -10.790  1.00  0.71           H  
ATOM   2614 2HG1 ILE A 160      19.906 -25.963 -10.587  1.00  0.71           H  
ATOM   2615 1HG2 ILE A 160      17.696 -26.372  -9.560  1.00  0.71           H  
ATOM   2616 2HG2 ILE A 160      16.726 -24.988  -9.038  1.00  0.71           H  
ATOM   2617 3HG2 ILE A 160      16.894 -25.350 -10.765  1.00  0.71           H  
ATOM   2618 1HD1 ILE A 160      19.983 -25.328 -12.898  1.00  0.71           H  
ATOM   2619 2HD1 ILE A 160      18.305 -25.615 -12.374  1.00  0.71           H  
ATOM   2620 3HD1 ILE A 160      18.912 -23.959 -12.557  1.00  0.71           H  
ATOM   2621  N   PRO A 161      17.127 -22.268  -8.027  1.00  0.71           N  
ATOM   2622  CA  PRO A 161      16.095 -21.629  -7.230  1.00  0.71           C  
ATOM   2623  C   PRO A 161      15.578 -20.349  -7.848  1.00  0.71           C  
ATOM   2624  O   PRO A 161      14.379 -20.065  -7.788  1.00  0.71           O  
ATOM   2625  CB  PRO A 161      16.848 -21.298  -5.942  1.00  0.71           C  
ATOM   2626  CG  PRO A 161      17.842 -22.336  -5.802  1.00  0.71           C  
ATOM   2627  CD  PRO A 161      18.295 -22.646  -7.213  1.00  0.71           C  
ATOM   2628  HA  PRO A 161      15.281 -22.341  -7.060  1.00  0.71           H  
ATOM   2629 1HB  PRO A 161      17.305 -20.309  -6.027  1.00  0.71           H  
ATOM   2630 2HB  PRO A 161      16.151 -21.263  -5.092  1.00  0.71           H  
ATOM   2631 1HG  PRO A 161      18.676 -21.968  -5.180  1.00  0.71           H  
ATOM   2632 2HG  PRO A 161      17.419 -23.161  -5.260  1.00  0.71           H  
ATOM   2633 1HD  PRO A 161      19.136 -22.100  -7.456  1.00  0.71           H  
ATOM   2634 2HD  PRO A 161      18.477 -23.678  -7.218  1.00  0.71           H  
ATOM   2635  N   VAL A 162      16.462 -19.588  -8.498  1.00  0.71           N  
ATOM   2636  CA  VAL A 162      16.005 -18.362  -9.117  1.00  0.71           C  
ATOM   2637  C   VAL A 162      15.146 -18.648 -10.340  1.00  0.71           C  
ATOM   2638  O   VAL A 162      14.059 -18.080 -10.470  1.00  0.71           O  
ATOM   2639  CB  VAL A 162      17.191 -17.462  -9.484  1.00  0.71           C  
ATOM   2640  CG1 VAL A 162      16.700 -16.272 -10.289  1.00  0.71           C  
ATOM   2641  CG2 VAL A 162      17.879 -16.985  -8.190  1.00  0.71           C  
ATOM   2642  H   VAL A 162      17.459 -19.821  -8.530  1.00  0.71           H  
ATOM   2643  HA  VAL A 162      15.398 -17.825  -8.390  1.00  0.71           H  
ATOM   2644  HB  VAL A 162      17.896 -18.027 -10.096  1.00  0.71           H  
ATOM   2645 1HG1 VAL A 162      17.543 -15.656 -10.549  1.00  0.71           H  
ATOM   2646 2HG1 VAL A 162      16.214 -16.623 -11.200  1.00  0.71           H  
ATOM   2647 3HG1 VAL A 162      15.991 -15.692  -9.700  1.00  0.71           H  
ATOM   2648 1HG2 VAL A 162      18.732 -16.350  -8.437  1.00  0.71           H  
ATOM   2649 2HG2 VAL A 162      17.173 -16.421  -7.584  1.00  0.71           H  
ATOM   2650 3HG2 VAL A 162      18.221 -17.848  -7.628  1.00  0.71           H  
ATOM   2651  N   GLY A 163      15.605 -19.540 -11.225  1.00  0.71           N  
ATOM   2652  CA  GLY A 163      14.831 -19.887 -12.411  1.00  0.71           C  
ATOM   2653  C   GLY A 163      13.479 -20.480 -12.022  1.00  0.71           C  
ATOM   2654  O   GLY A 163      12.450 -20.160 -12.624  1.00  0.71           O  
ATOM   2655  H   GLY A 163      16.511 -19.986 -11.091  1.00  0.71           H  
ATOM   2656 1HA  GLY A 163      14.687 -18.998 -13.021  1.00  0.71           H  
ATOM   2657 2HA  GLY A 163      15.394 -20.603 -13.012  1.00  0.71           H  
ATOM   2658  N   LYS A 164      13.454 -21.282 -10.952  1.00  0.71           N  
ATOM   2659  CA  LYS A 164      12.200 -21.886 -10.531  1.00  0.71           C  
ATOM   2660  C   LYS A 164      11.242 -20.807 -10.073  1.00  0.71           C  
ATOM   2661  O   LYS A 164      10.061 -20.811 -10.428  1.00  0.71           O  
ATOM   2662  CB  LYS A 164      12.415 -22.861  -9.383  1.00  0.71           C  
ATOM   2663  CG  LYS A 164      11.131 -23.587  -8.940  1.00  0.71           C  
ATOM   2664  CD  LYS A 164      10.612 -24.526 -10.031  1.00  0.71           C  
ATOM   2665  CE  LYS A 164      11.519 -25.741 -10.148  1.00  0.71           C  
ATOM   2666  NZ  LYS A 164      11.049 -26.728 -11.134  1.00  0.71           N  
ATOM   2667  H   LYS A 164      14.326 -21.515 -10.472  1.00  0.71           H  
ATOM   2668  HA  LYS A 164      11.756 -22.408 -11.377  1.00  0.71           H  
ATOM   2669 1HB  LYS A 164      13.166 -23.610  -9.655  1.00  0.71           H  
ATOM   2670 2HB  LYS A 164      12.801 -22.310  -8.528  1.00  0.71           H  
ATOM   2671 1HG  LYS A 164      11.349 -24.180  -8.055  1.00  0.71           H  
ATOM   2672 2HG  LYS A 164      10.365 -22.856  -8.686  1.00  0.71           H  
ATOM   2673 1HD  LYS A 164       9.618 -24.870  -9.774  1.00  0.71           H  
ATOM   2674 2HD  LYS A 164      10.570 -24.010 -10.986  1.00  0.71           H  
ATOM   2675 1HE  LYS A 164      12.520 -25.418 -10.417  1.00  0.71           H  
ATOM   2676 2HE  LYS A 164      11.551 -26.230  -9.175  1.00  0.71           H  
ATOM   2677 1HZ  LYS A 164      11.680 -27.542 -11.138  1.00  0.71           H  
ATOM   2678 2HZ  LYS A 164      10.130 -27.075 -10.881  1.00  0.71           H  
ATOM   2679 3HZ  LYS A 164      11.017 -26.327 -12.043  1.00  0.71           H  
ATOM   2680  N   LEU A 165      11.737 -19.864  -9.289  1.00  0.72           N  
ATOM   2681  CA  LEU A 165      10.884 -18.791  -8.843  1.00  0.72           C  
ATOM   2682  C   LEU A 165      10.458 -17.854  -9.960  1.00  0.72           C  
ATOM   2683  O   LEU A 165       9.330 -17.350  -9.952  1.00  0.72           O  
ATOM   2684  CB  LEU A 165      11.525 -18.099  -7.667  1.00  0.72           C  
ATOM   2685  CG  LEU A 165      11.468 -18.994  -6.467  1.00  0.72           C  
ATOM   2686  CD1 LEU A 165      12.148 -18.360  -5.327  1.00  0.72           C  
ATOM   2687  CD2 LEU A 165       9.987 -19.303  -6.239  1.00  0.72           C  
ATOM   2688  H   LEU A 165      12.712 -19.890  -8.986  1.00  0.72           H  
ATOM   2689  HA  LEU A 165       9.979 -19.245  -8.455  1.00  0.72           H  
ATOM   2690 1HB  LEU A 165      12.574 -17.889  -7.896  1.00  0.72           H  
ATOM   2691 2HB  LEU A 165      11.000 -17.170  -7.451  1.00  0.72           H  
ATOM   2692  HG  LEU A 165      12.004 -19.923  -6.657  1.00  0.72           H  
ATOM   2693 1HD1 LEU A 165      12.106 -19.019  -4.459  1.00  0.72           H  
ATOM   2694 2HD1 LEU A 165      13.154 -18.195  -5.611  1.00  0.72           H  
ATOM   2695 3HD1 LEU A 165      11.696 -17.421  -5.090  1.00  0.72           H  
ATOM   2696 1HD2 LEU A 165       9.842 -19.930  -5.386  1.00  0.72           H  
ATOM   2697 2HD2 LEU A 165       9.451 -18.405  -6.097  1.00  0.72           H  
ATOM   2698 3HD2 LEU A 165       9.594 -19.801  -7.123  1.00  0.72           H  
ATOM   2699  N   ALA A 166      11.320 -17.631 -10.949  1.00  0.73           N  
ATOM   2700  CA  ALA A 166      10.910 -16.803 -12.068  1.00  0.73           C  
ATOM   2701  C   ALA A 166       9.713 -17.451 -12.761  1.00  0.73           C  
ATOM   2702  O   ALA A 166       8.790 -16.749 -13.172  1.00  0.73           O  
ATOM   2703  CB  ALA A 166      12.042 -16.609 -13.035  1.00  0.73           C  
ATOM   2704  H   ALA A 166      12.260 -18.025 -10.913  1.00  0.73           H  
ATOM   2705  HA  ALA A 166      10.597 -15.838 -11.682  1.00  0.73           H  
ATOM   2706 1HB  ALA A 166      11.716 -15.985 -13.864  1.00  0.73           H  
ATOM   2707 2HB  ALA A 166      12.882 -16.138 -12.524  1.00  0.73           H  
ATOM   2708 3HB  ALA A 166      12.341 -17.576 -13.397  1.00  0.73           H  
ATOM   2709  N   LEU A 167       9.714 -18.795 -12.850  1.00  0.73           N  
ATOM   2710  CA  LEU A 167       8.609 -19.558 -13.434  1.00  0.73           C  
ATOM   2711  C   LEU A 167       7.392 -19.570 -12.497  1.00  0.73           C  
ATOM   2712  O   LEU A 167       6.238 -19.509 -12.933  1.00  0.73           O  
ATOM   2713  CB  LEU A 167       9.054 -20.998 -13.726  1.00  0.73           C  
ATOM   2714  CG  LEU A 167      10.120 -21.146 -14.839  1.00  0.73           C  
ATOM   2715  CD1 LEU A 167      10.579 -22.591 -14.906  1.00  0.73           C  
ATOM   2716  CD2 LEU A 167       9.544 -20.688 -16.190  1.00  0.73           C  
ATOM   2717  H   LEU A 167      10.536 -19.308 -12.520  1.00  0.73           H  
ATOM   2718  HA  LEU A 167       8.323 -19.091 -14.371  1.00  0.73           H  
ATOM   2719 1HB  LEU A 167       9.466 -21.425 -12.815  1.00  0.73           H  
ATOM   2720 2HB  LEU A 167       8.181 -21.581 -14.018  1.00  0.73           H  
ATOM   2721  HG  LEU A 167      10.976 -20.535 -14.591  1.00  0.73           H  
ATOM   2722 1HD1 LEU A 167      11.336 -22.683 -15.661  1.00  0.73           H  
ATOM   2723 2HD1 LEU A 167      10.994 -22.879 -13.940  1.00  0.73           H  
ATOM   2724 3HD1 LEU A 167       9.736 -23.234 -15.150  1.00  0.73           H  
ATOM   2725 1HD2 LEU A 167      10.312 -20.787 -16.964  1.00  0.73           H  
ATOM   2726 2HD2 LEU A 167       8.684 -21.304 -16.451  1.00  0.73           H  
ATOM   2727 3HD2 LEU A 167       9.236 -19.645 -16.118  1.00  0.73           H  
ATOM   2728  N   TYR A 168       7.633 -19.593 -11.190  1.00  0.74           N  
ATOM   2729  CA  TYR A 168       6.526 -19.618 -10.245  1.00  0.74           C  
ATOM   2730  C   TYR A 168       5.692 -18.358 -10.461  1.00  0.74           C  
ATOM   2731  O   TYR A 168       4.457 -18.408 -10.447  1.00  0.74           O  
ATOM   2732  CB  TYR A 168       7.032 -19.742  -8.816  1.00  0.74           C  
ATOM   2733  CG  TYR A 168       5.961 -19.996  -7.767  1.00  0.74           C  
ATOM   2734  CD1 TYR A 168       4.670 -20.344  -8.136  1.00  0.74           C  
ATOM   2735  CD2 TYR A 168       6.287 -19.911  -6.431  1.00  0.74           C  
ATOM   2736  CE1 TYR A 168       3.713 -20.561  -7.162  1.00  0.74           C  
ATOM   2737  CE2 TYR A 168       5.345 -20.120  -5.484  1.00  0.74           C  
ATOM   2738  CZ  TYR A 168       4.075 -20.429  -5.823  1.00  0.74           C  
ATOM   2739  OH  TYR A 168       3.163 -20.590  -4.828  1.00  0.74           O  
ATOM   2740  H   TYR A 168       8.593 -19.663 -10.853  1.00  0.74           H  
ATOM   2741  HA  TYR A 168       5.907 -20.480 -10.459  1.00  0.74           H  
ATOM   2742 1HB  TYR A 168       7.800 -20.490  -8.771  1.00  0.74           H  
ATOM   2743 2HB  TYR A 168       7.513 -18.799  -8.552  1.00  0.74           H  
ATOM   2744  HD1 TYR A 168       4.409 -20.427  -9.183  1.00  0.74           H  
ATOM   2745  HD2 TYR A 168       7.288 -19.653  -6.133  1.00  0.74           H  
ATOM   2746  HE1 TYR A 168       2.689 -20.817  -7.443  1.00  0.74           H  
ATOM   2747  HE2 TYR A 168       5.599 -20.026  -4.454  1.00  0.74           H  
ATOM   2748  HH  TYR A 168       2.345 -20.936  -5.192  1.00  0.74           H  
ATOM   2749  N   THR A 169       6.365 -17.228 -10.649  1.00  0.74           N  
ATOM   2750  CA  THR A 169       5.657 -15.997 -10.936  1.00  0.74           C  
ATOM   2751  C   THR A 169       5.187 -15.935 -12.396  1.00  0.74           C  
ATOM   2752  O   THR A 169       4.006 -15.730 -12.642  1.00  0.74           O  
ATOM   2753  CB  THR A 169       6.500 -14.772 -10.573  1.00  0.74           C  
ATOM   2754  OG1 THR A 169       6.775 -14.787  -9.172  1.00  0.74           O  
ATOM   2755  CG2 THR A 169       5.734 -13.485 -10.922  1.00  0.74           C  
ATOM   2756  H   THR A 169       7.385 -17.238 -10.596  1.00  0.74           H  
ATOM   2757  HA  THR A 169       4.772 -15.953 -10.314  1.00  0.74           H  
ATOM   2758  HB  THR A 169       7.429 -14.826 -11.105  1.00  0.74           H  
ATOM   2759  HG1 THR A 169       5.932 -14.626  -8.690  1.00  0.74           H  
ATOM   2760 1HG2 THR A 169       6.333 -12.622 -10.657  1.00  0.74           H  
ATOM   2761 2HG2 THR A 169       5.521 -13.465 -11.989  1.00  0.74           H  
ATOM   2762 3HG2 THR A 169       4.797 -13.458 -10.367  1.00  0.74           H  
ATOM   2763  N   ALA A 170       6.059 -16.193 -13.368  1.00  0.75           N  
ATOM   2764  CA  ALA A 170       5.682 -16.102 -14.783  1.00  0.75           C  
ATOM   2765  C   ALA A 170       4.555 -17.063 -15.209  1.00  0.75           C  
ATOM   2766  O   ALA A 170       3.755 -16.739 -16.090  1.00  0.75           O  
ATOM   2767  CB  ALA A 170       6.884 -16.360 -15.653  1.00  0.75           C  
ATOM   2768  H   ALA A 170       7.022 -16.420 -13.145  1.00  0.75           H  
ATOM   2769  HA  ALA A 170       5.341 -15.086 -14.953  1.00  0.75           H  
ATOM   2770 1HB  ALA A 170       6.605 -16.235 -16.699  1.00  0.75           H  
ATOM   2771 2HB  ALA A 170       7.672 -15.656 -15.396  1.00  0.75           H  
ATOM   2772 3HB  ALA A 170       7.234 -17.371 -15.491  1.00  0.75           H  
ATOM   2773  N   CYS A 171       4.492 -18.245 -14.613  1.00  0.75           N  
ATOM   2774  CA  CYS A 171       3.488 -19.223 -14.990  1.00  0.75           C  
ATOM   2775  C   CYS A 171       2.438 -19.370 -13.886  1.00  0.75           C  
ATOM   2776  O   CYS A 171       1.249 -19.491 -14.168  1.00  0.75           O  
ATOM   2777  CB  CYS A 171       4.161 -20.572 -15.246  1.00  0.75           C  
ATOM   2778  SG  CYS A 171       5.418 -20.549 -16.583  1.00  0.75           S  
ATOM   2779  H   CYS A 171       5.172 -18.493 -13.912  1.00  0.75           H  
ATOM   2780  HA  CYS A 171       3.006 -18.901 -15.907  1.00  0.75           H  
ATOM   2781 1HB  CYS A 171       4.650 -20.904 -14.335  1.00  0.75           H  
ATOM   2782 2HB  CYS A 171       3.406 -21.318 -15.496  1.00  0.75           H  
ATOM   2783  HG  CYS A 171       4.574 -20.219 -17.559  1.00  0.75           H  
ATOM   2784  N   GLY A 172       2.865 -19.333 -12.624  1.00  0.76           N  
ATOM   2785  CA  GLY A 172       1.920 -19.487 -11.506  1.00  0.76           C  
ATOM   2786  C   GLY A 172       1.287 -18.180 -11.040  1.00  0.76           C  
ATOM   2787  O   GLY A 172       0.152 -18.165 -10.565  1.00  0.76           O  
ATOM   2788  H   GLY A 172       3.865 -19.233 -12.442  1.00  0.76           H  
ATOM   2789 1HA  GLY A 172       1.132 -20.181 -11.794  1.00  0.76           H  
ATOM   2790 2HA  GLY A 172       2.438 -19.937 -10.662  1.00  0.76           H  
ATOM   2791  N   GLY A 173       2.005 -17.075 -11.199  1.00  0.77           N  
ATOM   2792  CA  GLY A 173       1.535 -15.778 -10.761  1.00  0.77           C  
ATOM   2793  C   GLY A 173       1.839 -15.506  -9.292  1.00  0.77           C  
ATOM   2794  O   GLY A 173       1.303 -14.589  -8.689  1.00  0.77           O  
ATOM   2795  H   GLY A 173       2.933 -17.125 -11.599  1.00  0.77           H  
ATOM   2796 1HA  GLY A 173       1.998 -15.006 -11.374  1.00  0.77           H  
ATOM   2797 2HA  GLY A 173       0.474 -15.716 -10.948  1.00  0.77           H  
ATOM   2798  N   VAL A 174       2.646 -16.305  -8.650  1.00  0.77           N  
ATOM   2799  CA  VAL A 174       2.872 -15.958  -7.252  1.00  0.77           C  
ATOM   2800  C   VAL A 174       3.502 -14.569  -7.195  1.00  0.77           C  
ATOM   2801  O   VAL A 174       4.406 -14.265  -7.975  1.00  0.77           O  
ATOM   2802  CB  VAL A 174       3.822 -16.914  -6.602  1.00  0.77           C  
ATOM   2803  CG1 VAL A 174       5.140 -16.680  -7.219  1.00  0.77           C  
ATOM   2804  CG2 VAL A 174       3.844 -16.732  -5.078  1.00  0.77           C  
ATOM   2805  H   VAL A 174       3.117 -17.078  -9.125  1.00  0.77           H  
ATOM   2806  HA  VAL A 174       1.920 -15.956  -6.718  1.00  0.77           H  
ATOM   2807  HB  VAL A 174       3.519 -17.897  -6.835  1.00  0.77           H  
ATOM   2808 1HG1 VAL A 174       5.855 -17.342  -6.846  1.00  0.77           H  
ATOM   2809 2HG1 VAL A 174       5.047 -16.826  -8.257  1.00  0.77           H  
ATOM   2810 3HG1 VAL A 174       5.457 -15.664  -7.010  1.00  0.77           H  
ATOM   2811 1HG2 VAL A 174       4.527 -17.437  -4.631  1.00  0.77           H  
ATOM   2812 2HG2 VAL A 174       4.161 -15.724  -4.826  1.00  0.77           H  
ATOM   2813 3HG2 VAL A 174       2.845 -16.904  -4.678  1.00  0.77           H  
ATOM   2814  N   ASN A 175       3.089 -13.735  -6.257  1.00  0.78           N  
ATOM   2815  CA  ASN A 175       3.706 -12.424  -6.141  1.00  0.78           C  
ATOM   2816  C   ASN A 175       5.170 -12.637  -5.799  1.00  0.78           C  
ATOM   2817  O   ASN A 175       5.454 -13.244  -4.775  1.00  0.78           O  
ATOM   2818  CB  ASN A 175       3.014 -11.570  -5.100  1.00  0.78           C  
ATOM   2819  CG  ASN A 175       3.518 -10.129  -5.053  1.00  0.78           C  
ATOM   2820  OD1 ASN A 175       4.721  -9.831  -4.946  1.00  0.78           O  
ATOM   2821  ND2 ASN A 175       2.586  -9.214  -5.133  1.00  0.78           N  
ATOM   2822  H   ASN A 175       2.344 -14.010  -5.627  1.00  0.78           H  
ATOM   2823  HA  ASN A 175       3.628 -11.933  -7.095  1.00  0.78           H  
ATOM   2824 1HB  ASN A 175       1.940 -11.560  -5.303  1.00  0.78           H  
ATOM   2825 2HB  ASN A 175       3.150 -12.019  -4.127  1.00  0.78           H  
ATOM   2826 1HD2 ASN A 175       2.832  -8.241  -5.102  1.00  0.78           H  
ATOM   2827 2HD2 ASN A 175       1.626  -9.482  -5.215  1.00  0.78           H  
ATOM   2828  N   PRO A 176       6.142 -12.114  -6.564  1.00  0.77           N  
ATOM   2829  CA  PRO A 176       7.555 -12.368  -6.363  1.00  0.77           C  
ATOM   2830  C   PRO A 176       8.034 -11.942  -4.968  1.00  0.77           C  
ATOM   2831  O   PRO A 176       8.990 -12.512  -4.444  1.00  0.77           O  
ATOM   2832  CB  PRO A 176       8.203 -11.538  -7.491  1.00  0.77           C  
ATOM   2833  CG  PRO A 176       7.166 -10.503  -7.864  1.00  0.77           C  
ATOM   2834  CD  PRO A 176       5.842 -11.179  -7.669  1.00  0.77           C  
ATOM   2835  HA  PRO A 176       7.742 -13.442  -6.522  1.00  0.77           H  
ATOM   2836 1HB  PRO A 176       9.143 -11.075  -7.134  1.00  0.77           H  
ATOM   2837 2HB  PRO A 176       8.469 -12.199  -8.328  1.00  0.77           H  
ATOM   2838 1HG  PRO A 176       7.296  -9.633  -7.214  1.00  0.77           H  
ATOM   2839 2HG  PRO A 176       7.317 -10.151  -8.891  1.00  0.77           H  
ATOM   2840 1HD  PRO A 176       5.136 -10.407  -7.380  1.00  0.77           H  
ATOM   2841 2HD  PRO A 176       5.524 -11.725  -8.565  1.00  0.77           H  
ATOM   2842  N   GLN A 177       7.324 -11.016  -4.301  1.00  0.75           N  
ATOM   2843  CA  GLN A 177       7.729 -10.593  -2.956  1.00  0.75           C  
ATOM   2844  C   GLN A 177       7.550 -11.718  -1.944  1.00  0.75           C  
ATOM   2845  O   GLN A 177       8.144 -11.705  -0.871  1.00  0.75           O  
ATOM   2846  CB  GLN A 177       6.939  -9.376  -2.466  1.00  0.75           C  
ATOM   2847  CG  GLN A 177       7.248  -8.092  -3.163  1.00  0.75           C  
ATOM   2848  CD  GLN A 177       6.431  -6.914  -2.609  1.00  0.75           C  
ATOM   2849  OE1 GLN A 177       5.198  -6.858  -2.734  1.00  0.75           O  
ATOM   2850  NE2 GLN A 177       7.123  -5.972  -1.963  1.00  0.75           N  
ATOM   2851  H   GLN A 177       6.497 -10.589  -4.712  1.00  0.75           H  
ATOM   2852  HA  GLN A 177       8.785 -10.327  -2.984  1.00  0.75           H  
ATOM   2853 1HB  GLN A 177       5.873  -9.570  -2.571  1.00  0.75           H  
ATOM   2854 2HB  GLN A 177       7.138  -9.226  -1.403  1.00  0.75           H  
ATOM   2855 1HG  GLN A 177       8.307  -7.864  -3.045  1.00  0.75           H  
ATOM   2856 2HG  GLN A 177       7.004  -8.214  -4.214  1.00  0.75           H  
ATOM   2857 1HE2 GLN A 177       6.654  -5.191  -1.563  1.00  0.75           H  
ATOM   2858 2HE2 GLN A 177       8.136  -6.083  -1.824  1.00  0.75           H  
ATOM   2859  N   GLN A 178       6.708 -12.684  -2.288  1.00  0.73           N  
ATOM   2860  CA  GLN A 178       6.389 -13.807  -1.435  1.00  0.73           C  
ATOM   2861  C   GLN A 178       7.350 -14.962  -1.628  1.00  0.73           C  
ATOM   2862  O   GLN A 178       7.199 -16.010  -0.980  1.00  0.73           O  
ATOM   2863  CB  GLN A 178       4.984 -14.316  -1.740  1.00  0.73           C  
ATOM   2864  CG  GLN A 178       3.869 -13.352  -1.437  1.00  0.73           C  
ATOM   2865  CD  GLN A 178       2.509 -13.907  -1.860  1.00  0.73           C  
ATOM   2866  OE1 GLN A 178       2.424 -14.767  -2.745  1.00  0.73           O  
ATOM   2867  NE2 GLN A 178       1.440 -13.420  -1.233  1.00  0.73           N  
ATOM   2868  H   GLN A 178       6.273 -12.661  -3.205  1.00  0.73           H  
ATOM   2869  HA  GLN A 178       6.448 -13.476  -0.408  1.00  0.73           H  
ATOM   2870 1HB  GLN A 178       4.922 -14.597  -2.782  1.00  0.73           H  
ATOM   2871 2HB  GLN A 178       4.807 -15.205  -1.164  1.00  0.73           H  
ATOM   2872 1HG  GLN A 178       3.856 -13.161  -0.364  1.00  0.73           H  
ATOM   2873 2HG  GLN A 178       4.057 -12.425  -1.979  1.00  0.73           H  
ATOM   2874 1HE2 GLN A 178       0.523 -13.749  -1.474  1.00  0.73           H  
ATOM   2875 2HE2 GLN A 178       1.552 -12.724  -0.520  1.00  0.73           H  
ATOM   2876  N   CYS A 179       8.314 -14.816  -2.544  1.00  0.70           N  
ATOM   2877  CA  CYS A 179       9.196 -15.929  -2.805  1.00  0.70           C  
ATOM   2878  C   CYS A 179      10.670 -15.699  -2.468  1.00  0.70           C  
ATOM   2879  O   CYS A 179      11.262 -14.660  -2.767  1.00  0.70           O  
ATOM   2880  CB  CYS A 179       9.034 -16.337  -4.239  1.00  0.70           C  
ATOM   2881  SG  CYS A 179       7.404 -16.869  -4.603  1.00  0.70           S  
ATOM   2882  H   CYS A 179       8.436 -13.946  -3.067  1.00  0.70           H  
ATOM   2883  HA  CYS A 179       8.855 -16.763  -2.206  1.00  0.70           H  
ATOM   2884 1HB  CYS A 179       9.307 -15.520  -4.912  1.00  0.70           H  
ATOM   2885 2HB  CYS A 179       9.682 -17.140  -4.396  1.00  0.70           H  
ATOM   2886  HG  CYS A 179       6.854 -15.650  -4.629  1.00  0.70           H  
ATOM   2887  N   LEU A 180      11.254 -16.731  -1.873  1.00  0.67           N  
ATOM   2888  CA  LEU A 180      12.638 -16.763  -1.416  1.00  0.67           C  
ATOM   2889  C   LEU A 180      13.517 -17.907  -1.956  1.00  0.67           C  
ATOM   2890  O   LEU A 180      13.366 -19.044  -1.518  1.00  0.67           O  
ATOM   2891  CB  LEU A 180      12.576 -16.855   0.097  1.00  0.67           C  
ATOM   2892  CG  LEU A 180      13.860 -17.067   0.864  1.00  0.67           C  
ATOM   2893  CD1 LEU A 180      14.777 -16.016   0.604  1.00  0.67           C  
ATOM   2894  CD2 LEU A 180      13.555 -17.116   2.359  1.00  0.67           C  
ATOM   2895  H   LEU A 180      10.659 -17.537  -1.663  1.00  0.67           H  
ATOM   2896  HA  LEU A 180      13.069 -15.803  -1.662  1.00  0.67           H  
ATOM   2897 1HB  LEU A 180      12.137 -15.934   0.471  1.00  0.67           H  
ATOM   2898 2HB  LEU A 180      11.915 -17.660   0.330  1.00  0.67           H  
ATOM   2899  HG  LEU A 180      14.293 -17.967   0.555  1.00  0.67           H  
ATOM   2900 1HD1 LEU A 180      15.695 -16.176   1.157  1.00  0.67           H  
ATOM   2901 2HD1 LEU A 180      15.003 -15.967  -0.460  1.00  0.67           H  
ATOM   2902 3HD1 LEU A 180      14.306 -15.129   0.928  1.00  0.67           H  
ATOM   2903 1HD2 LEU A 180      14.480 -17.276   2.909  1.00  0.67           H  
ATOM   2904 2HD2 LEU A 180      13.108 -16.169   2.669  1.00  0.67           H  
ATOM   2905 3HD2 LEU A 180      12.866 -17.926   2.572  1.00  0.67           H  
ATOM   2906  N   PRO A 181      14.401 -17.673  -2.939  1.00  0.65           N  
ATOM   2907  CA  PRO A 181      15.332 -18.665  -3.441  1.00  0.65           C  
ATOM   2908  C   PRO A 181      16.453 -18.857  -2.428  1.00  0.65           C  
ATOM   2909  O   PRO A 181      17.074 -17.868  -2.005  1.00  0.65           O  
ATOM   2910  CB  PRO A 181      15.820 -18.046  -4.747  1.00  0.65           C  
ATOM   2911  CG  PRO A 181      15.644 -16.551  -4.576  1.00  0.65           C  
ATOM   2912  CD  PRO A 181      14.490 -16.363  -3.590  1.00  0.65           C  
ATOM   2913  HA  PRO A 181      14.802 -19.616  -3.621  1.00  0.65           H  
ATOM   2914 1HB  PRO A 181      16.875 -18.299  -4.884  1.00  0.65           H  
ATOM   2915 2HB  PRO A 181      15.300 -18.473  -5.604  1.00  0.65           H  
ATOM   2916 1HG  PRO A 181      16.561 -16.115  -4.222  1.00  0.65           H  
ATOM   2917 2HG  PRO A 181      15.436 -16.086  -5.555  1.00  0.65           H  
ATOM   2918 1HD  PRO A 181      14.806 -15.617  -2.880  1.00  0.65           H  
ATOM   2919 2HD  PRO A 181      13.549 -16.091  -4.088  1.00  0.65           H  
ATOM   2920  N   VAL A 182      16.717 -20.109  -2.066  1.00  0.63           N  
ATOM   2921  CA  VAL A 182      17.731 -20.464  -1.085  1.00  0.63           C  
ATOM   2922  C   VAL A 182      18.665 -21.559  -1.555  1.00  0.63           C  
ATOM   2923  O   VAL A 182      18.228 -22.568  -2.116  1.00  0.63           O  
ATOM   2924  CB  VAL A 182      17.103 -20.934   0.249  1.00  0.63           C  
ATOM   2925  CG1 VAL A 182      18.217 -21.349   1.235  1.00  0.63           C  
ATOM   2926  CG2 VAL A 182      16.279 -19.856   0.818  1.00  0.63           C  
ATOM   2927  H   VAL A 182      16.159 -20.860  -2.464  1.00  0.63           H  
ATOM   2928  HA  VAL A 182      18.319 -19.574  -0.881  1.00  0.63           H  
ATOM   2929  HB  VAL A 182      16.487 -21.790   0.066  1.00  0.63           H  
ATOM   2930 1HG1 VAL A 182      17.795 -21.671   2.143  1.00  0.63           H  
ATOM   2931 2HG1 VAL A 182      18.799 -22.166   0.831  1.00  0.63           H  
ATOM   2932 3HG1 VAL A 182      18.868 -20.492   1.428  1.00  0.63           H  
ATOM   2933 1HG2 VAL A 182      15.822 -20.177   1.749  1.00  0.63           H  
ATOM   2934 2HG2 VAL A 182      16.887 -18.985   1.000  1.00  0.63           H  
ATOM   2935 3HG2 VAL A 182      15.519 -19.633   0.099  1.00  0.63           H  
ATOM   2936  N   LEU A 183      19.942 -21.367  -1.314  1.00  0.62           N  
ATOM   2937  CA  LEU A 183      20.878 -22.418  -1.619  1.00  0.62           C  
ATOM   2938  C   LEU A 183      21.612 -22.811  -0.362  1.00  0.62           C  
ATOM   2939  O   LEU A 183      22.066 -21.950   0.400  1.00  0.62           O  
ATOM   2940  CB  LEU A 183      21.843 -21.994  -2.707  1.00  0.62           C  
ATOM   2941  CG  LEU A 183      22.837 -23.030  -3.123  1.00  0.62           C  
ATOM   2942  CD1 LEU A 183      23.129 -22.834  -4.551  1.00  0.62           C  
ATOM   2943  CD2 LEU A 183      24.085 -22.876  -2.300  1.00  0.62           C  
ATOM   2944  H   LEU A 183      20.241 -20.486  -0.888  1.00  0.62           H  
ATOM   2945  HA  LEU A 183      20.332 -23.285  -1.977  1.00  0.62           H  
ATOM   2946 1HB  LEU A 183      21.271 -21.711  -3.591  1.00  0.62           H  
ATOM   2947 2HB  LEU A 183      22.404 -21.129  -2.356  1.00  0.62           H  
ATOM   2948  HG  LEU A 183      22.419 -24.033  -2.984  1.00  0.62           H  
ATOM   2949 1HD1 LEU A 183      23.840 -23.574  -4.888  1.00  0.62           H  
ATOM   2950 2HD1 LEU A 183      22.199 -22.948  -5.096  1.00  0.62           H  
ATOM   2951 3HD1 LEU A 183      23.534 -21.836  -4.705  1.00  0.62           H  
ATOM   2952 1HD2 LEU A 183      24.823 -23.623  -2.602  1.00  0.62           H  
ATOM   2953 2HD2 LEU A 183      24.484 -21.890  -2.441  1.00  0.62           H  
ATOM   2954 3HD2 LEU A 183      23.852 -23.004  -1.270  1.00  0.62           H  
ATOM   2955  N   LEU A 184      21.699 -24.116  -0.136  1.00  0.61           N  
ATOM   2956  CA  LEU A 184      22.379 -24.638   1.031  1.00  0.61           C  
ATOM   2957  C   LEU A 184      23.766 -25.157   0.657  1.00  0.61           C  
ATOM   2958  O   LEU A 184      23.964 -26.244   0.100  1.00  0.61           O  
ATOM   2959  CB  LEU A 184      21.515 -25.701   1.683  1.00  0.61           C  
ATOM   2960  CG  LEU A 184      20.112 -25.210   2.087  1.00  0.61           C  
ATOM   2961  CD1 LEU A 184      19.355 -26.321   2.630  1.00  0.61           C  
ATOM   2962  CD2 LEU A 184      20.227 -24.110   3.091  1.00  0.61           C  
ATOM   2963  H   LEU A 184      21.277 -24.762  -0.807  1.00  0.61           H  
ATOM   2964  HA  LEU A 184      22.499 -23.832   1.747  1.00  0.61           H  
ATOM   2965 1HB  LEU A 184      21.392 -26.529   0.985  1.00  0.61           H  
ATOM   2966 2HB  LEU A 184      22.019 -26.071   2.573  1.00  0.61           H  
ATOM   2967  HG  LEU A 184      19.595 -24.843   1.204  1.00  0.61           H  
ATOM   2968 1HD1 LEU A 184      18.363 -25.986   2.904  1.00  0.61           H  
ATOM   2969 2HD1 LEU A 184      19.287 -27.105   1.865  1.00  0.61           H  
ATOM   2970 3HD1 LEU A 184      19.873 -26.702   3.510  1.00  0.61           H  
ATOM   2971 1HD2 LEU A 184      19.236 -23.751   3.369  1.00  0.61           H  
ATOM   2972 2HD2 LEU A 184      20.748 -24.467   3.981  1.00  0.61           H  
ATOM   2973 3HD2 LEU A 184      20.785 -23.322   2.630  1.00  0.61           H  
ATOM   2974  N   ASP A 185      24.754 -24.333   0.928  1.00  0.61           N  
ATOM   2975  CA  ASP A 185      26.096 -24.664   0.530  1.00  0.61           C  
ATOM   2976  C   ASP A 185      26.750 -25.462   1.617  1.00  0.61           C  
ATOM   2977  O   ASP A 185      27.393 -24.945   2.526  1.00  0.61           O  
ATOM   2978  CB  ASP A 185      26.915 -23.436   0.185  1.00  0.61           C  
ATOM   2979  CG  ASP A 185      28.332 -23.793  -0.351  1.00  0.61           C  
ATOM   2980  OD1 ASP A 185      28.792 -24.910  -0.188  1.00  0.61           O  
ATOM   2981  OD2 ASP A 185      28.943 -22.920  -0.936  1.00  0.61           O  
ATOM   2982  H   ASP A 185      24.554 -23.478   1.434  1.00  0.61           H  
ATOM   2983  HA  ASP A 185      26.050 -25.285  -0.365  1.00  0.61           H  
ATOM   2984 1HB  ASP A 185      26.387 -22.864  -0.560  1.00  0.61           H  
ATOM   2985 2HB  ASP A 185      27.013 -22.802   1.068  1.00  0.61           H  
ATOM   2986  N   VAL A 186      26.624 -26.748   1.475  1.00  0.61           N  
ATOM   2987  CA  VAL A 186      27.131 -27.684   2.445  1.00  0.61           C  
ATOM   2988  C   VAL A 186      28.381 -28.336   1.905  1.00  0.61           C  
ATOM   2989  O   VAL A 186      28.716 -29.462   2.286  1.00  0.61           O  
ATOM   2990  CB  VAL A 186      26.059 -28.714   2.741  1.00  0.61           C  
ATOM   2991  CG1 VAL A 186      24.888 -28.051   3.388  1.00  0.61           C  
ATOM   2992  CG2 VAL A 186      25.662 -29.344   1.480  1.00  0.61           C  
ATOM   2993  H   VAL A 186      26.063 -27.066   0.686  1.00  0.61           H  
ATOM   2994  HA  VAL A 186      27.377 -27.152   3.363  1.00  0.61           H  
ATOM   2995  HB  VAL A 186      26.433 -29.442   3.414  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 186      24.114 -28.784   3.604  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 186      25.224 -27.592   4.311  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 186      24.483 -27.290   2.721  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 186      24.899 -30.087   1.655  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 186      25.273 -28.580   0.803  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 186      26.532 -29.804   1.042  1.00  0.61           H  
ATOM   3002  N   GLY A 187      29.049 -27.605   1.002  1.00  0.62           N  
ATOM   3003  CA  GLY A 187      30.275 -28.027   0.359  1.00  0.62           C  
ATOM   3004  C   GLY A 187      29.958 -28.662  -0.985  1.00  0.62           C  
ATOM   3005  O   GLY A 187      28.789 -28.886  -1.322  1.00  0.62           O  
ATOM   3006  H   GLY A 187      28.708 -26.669   0.738  1.00  0.62           H  
ATOM   3007 1HA  GLY A 187      30.920 -27.158   0.208  1.00  0.62           H  
ATOM   3008 2HA  GLY A 187      30.826 -28.715   0.996  1.00  0.62           H  
ATOM   3009  N   THR A 188      31.010 -28.960  -1.732  1.00  0.63           N  
ATOM   3010  CA  THR A 188      30.916 -29.534  -3.073  1.00  0.63           C  
ATOM   3011  C   THR A 188      32.000 -30.555  -3.243  1.00  0.63           C  
ATOM   3012  O   THR A 188      33.104 -30.366  -2.754  1.00  0.63           O  
ATOM   3013  CB  THR A 188      31.105 -28.453  -4.175  1.00  0.63           C  
ATOM   3014  OG1 THR A 188      30.998 -29.064  -5.459  1.00  0.63           O  
ATOM   3015  CG2 THR A 188      32.451 -27.813  -4.072  1.00  0.63           C  
ATOM   3016  H   THR A 188      31.928 -28.764  -1.323  1.00  0.63           H  
ATOM   3017  HA  THR A 188      29.949 -30.024  -3.194  1.00  0.63           H  
ATOM   3018  HB  THR A 188      30.331 -27.694  -4.071  1.00  0.63           H  
ATOM   3019  HG1 THR A 188      30.969 -28.370  -6.129  1.00  0.63           H  
ATOM   3020 1HG2 THR A 188      32.570 -27.063  -4.855  1.00  0.63           H  
ATOM   3021 2HG2 THR A 188      32.543 -27.339  -3.098  1.00  0.63           H  
ATOM   3022 3HG2 THR A 188      33.212 -28.580  -4.186  1.00  0.63           H  
ATOM   3023  N   ASN A 189      31.748 -31.616  -4.001  1.00  0.65           N  
ATOM   3024  CA  ASN A 189      32.843 -32.541  -4.209  1.00  0.65           C  
ATOM   3025  C   ASN A 189      33.540 -32.224  -5.537  1.00  0.65           C  
ATOM   3026  O   ASN A 189      34.465 -32.919  -5.977  1.00  0.65           O  
ATOM   3027  CB  ASN A 189      32.343 -33.966  -4.093  1.00  0.65           C  
ATOM   3028  CG  ASN A 189      31.879 -34.283  -2.636  1.00  0.65           C  
ATOM   3029  OD1 ASN A 189      32.462 -33.741  -1.677  1.00  0.65           O  
ATOM   3030  ND2 ASN A 189      30.875 -35.149  -2.494  1.00  0.65           N  
ATOM   3031  H   ASN A 189      30.828 -31.811  -4.430  1.00  0.65           H  
ATOM   3032  HA  ASN A 189      33.585 -32.396  -3.425  1.00  0.65           H  
ATOM   3033 1HB  ASN A 189      31.499 -34.110  -4.775  1.00  0.65           H  
ATOM   3034 2HB  ASN A 189      33.130 -34.661  -4.382  1.00  0.65           H  
ATOM   3035 1HD2 ASN A 189      30.507 -35.437  -1.566  1.00  0.65           H  
ATOM   3036 2HD2 ASN A 189      30.461 -35.551  -3.310  1.00  0.65           H  
ATOM   3037  N   ASN A 190      33.132 -31.124  -6.168  1.00  0.67           N  
ATOM   3038  CA  ASN A 190      33.747 -30.751  -7.417  1.00  0.67           C  
ATOM   3039  C   ASN A 190      35.049 -30.037  -7.141  1.00  0.67           C  
ATOM   3040  O   ASN A 190      35.098 -28.810  -6.991  1.00  0.67           O  
ATOM   3041  CB  ASN A 190      32.840 -29.877  -8.234  1.00  0.67           C  
ATOM   3042  CG  ASN A 190      33.347 -29.589  -9.600  1.00  0.67           C  
ATOM   3043  OD1 ASN A 190      34.555 -29.698  -9.918  1.00  0.67           O  
ATOM   3044  ND2 ASN A 190      32.413 -29.199 -10.449  1.00  0.67           N  
ATOM   3045  H   ASN A 190      32.383 -30.546  -5.789  1.00  0.67           H  
ATOM   3046  HA  ASN A 190      33.977 -31.655  -7.983  1.00  0.67           H  
ATOM   3047 1HB  ASN A 190      31.871 -30.346  -8.332  1.00  0.67           H  
ATOM   3048 2HB  ASN A 190      32.690 -28.939  -7.711  1.00  0.67           H  
ATOM   3049 1HD2 ASN A 190      32.656 -28.973 -11.394  1.00  0.67           H  
ATOM   3050 2HD2 ASN A 190      31.442 -29.108 -10.127  1.00  0.67           H  
ATOM   3051  N   GLU A 191      36.118 -30.803  -7.207  1.00  0.70           N  
ATOM   3052  CA  GLU A 191      37.457 -30.295  -6.956  1.00  0.70           C  
ATOM   3053  C   GLU A 191      37.786 -29.073  -7.805  1.00  0.70           C  
ATOM   3054  O   GLU A 191      38.532 -28.194  -7.361  1.00  0.70           O  
ATOM   3055  CB  GLU A 191      38.505 -31.380  -7.205  1.00  0.70           C  
ATOM   3056  CG  GLU A 191      39.932 -30.940  -6.905  1.00  0.70           C  
ATOM   3057  CD  GLU A 191      40.946 -32.058  -7.049  1.00  0.70           C  
ATOM   3058  OE1 GLU A 191      40.556 -33.164  -7.342  1.00  0.70           O  
ATOM   3059  OE2 GLU A 191      42.122 -31.792  -6.876  1.00  0.70           O  
ATOM   3060  H   GLU A 191      35.949 -31.802  -7.319  1.00  0.70           H  
ATOM   3061  HA  GLU A 191      37.517 -30.000  -5.917  1.00  0.70           H  
ATOM   3062 1HB  GLU A 191      38.282 -32.250  -6.586  1.00  0.70           H  
ATOM   3063 2HB  GLU A 191      38.460 -31.695  -8.247  1.00  0.70           H  
ATOM   3064 1HG  GLU A 191      40.196 -30.134  -7.592  1.00  0.70           H  
ATOM   3065 2HG  GLU A 191      39.974 -30.540  -5.892  1.00  0.70           H  
ATOM   3066  N   GLU A 192      37.275 -29.005  -9.039  1.00  0.72           N  
ATOM   3067  CA  GLU A 192      37.636 -27.870  -9.870  1.00  0.72           C  
ATOM   3068  C   GLU A 192      37.118 -26.579  -9.240  1.00  0.72           C  
ATOM   3069  O   GLU A 192      37.791 -25.549  -9.296  1.00  0.72           O  
ATOM   3070  CB  GLU A 192      37.115 -28.028 -11.307  1.00  0.72           C  
ATOM   3071  CG  GLU A 192      37.804 -29.136 -12.106  1.00  0.72           C  
ATOM   3072  CD  GLU A 192      37.275 -29.293 -13.522  1.00  0.72           C  
ATOM   3073  OE1 GLU A 192      36.314 -28.643 -13.863  1.00  0.72           O  
ATOM   3074  OE2 GLU A 192      37.843 -30.065 -14.259  1.00  0.72           O  
ATOM   3075  H   GLU A 192      36.585 -29.684  -9.361  1.00  0.72           H  
ATOM   3076  HA  GLU A 192      38.723 -27.808  -9.914  1.00  0.72           H  
ATOM   3077 1HB  GLU A 192      36.050 -28.223 -11.294  1.00  0.72           H  
ATOM   3078 2HB  GLU A 192      37.262 -27.093 -11.845  1.00  0.72           H  
ATOM   3079 1HG  GLU A 192      38.871 -28.921 -12.152  1.00  0.72           H  
ATOM   3080 2HG  GLU A 192      37.676 -30.076 -11.570  1.00  0.72           H  
ATOM   3081  N   LEU A 193      35.931 -26.634  -8.623  1.00  0.76           N  
ATOM   3082  CA  LEU A 193      35.347 -25.448  -8.015  1.00  0.76           C  
ATOM   3083  C   LEU A 193      36.040 -25.110  -6.730  1.00  0.76           C  
ATOM   3084  O   LEU A 193      36.249 -23.945  -6.417  1.00  0.76           O  
ATOM   3085  CB  LEU A 193      33.862 -25.630  -7.744  1.00  0.76           C  
ATOM   3086  CG  LEU A 193      33.007 -25.693  -8.953  1.00  0.76           C  
ATOM   3087  CD1 LEU A 193      31.594 -25.971  -8.553  1.00  0.76           C  
ATOM   3088  CD2 LEU A 193      33.104 -24.378  -9.668  1.00  0.76           C  
ATOM   3089  H   LEU A 193      35.449 -27.524  -8.537  1.00  0.76           H  
ATOM   3090  HA  LEU A 193      35.470 -24.613  -8.701  1.00  0.76           H  
ATOM   3091 1HB  LEU A 193      33.723 -26.558  -7.187  1.00  0.76           H  
ATOM   3092 2HB  LEU A 193      33.518 -24.814  -7.131  1.00  0.76           H  
ATOM   3093  HG  LEU A 193      33.346 -26.496  -9.606  1.00  0.76           H  
ATOM   3094 1HD1 LEU A 193      30.984 -26.009  -9.451  1.00  0.76           H  
ATOM   3095 2HD1 LEU A 193      31.532 -26.920  -8.031  1.00  0.76           H  
ATOM   3096 3HD1 LEU A 193      31.240 -25.174  -7.900  1.00  0.76           H  
ATOM   3097 1HD2 LEU A 193      32.479 -24.400 -10.559  1.00  0.76           H  
ATOM   3098 2HD2 LEU A 193      32.764 -23.586  -9.000  1.00  0.76           H  
ATOM   3099 3HD2 LEU A 193      34.141 -24.186  -9.954  1.00  0.76           H  
ATOM   3100  N   LEU A 194      36.464 -26.136  -6.011  1.00  0.79           N  
ATOM   3101  CA  LEU A 194      37.130 -25.899  -4.746  1.00  0.79           C  
ATOM   3102  C   LEU A 194      38.424 -25.115  -4.985  1.00  0.79           C  
ATOM   3103  O   LEU A 194      38.801 -24.259  -4.181  1.00  0.79           O  
ATOM   3104  CB  LEU A 194      37.426 -27.235  -4.056  1.00  0.79           C  
ATOM   3105  CG  LEU A 194      36.185 -28.008  -3.585  1.00  0.79           C  
ATOM   3106  CD1 LEU A 194      36.557 -29.369  -3.017  1.00  0.79           C  
ATOM   3107  CD2 LEU A 194      35.521 -27.212  -2.569  1.00  0.79           C  
ATOM   3108  H   LEU A 194      36.265 -27.085  -6.335  1.00  0.79           H  
ATOM   3109  HA  LEU A 194      36.473 -25.306  -4.111  1.00  0.79           H  
ATOM   3110 1HB  LEU A 194      37.981 -27.867  -4.747  1.00  0.79           H  
ATOM   3111 2HB  LEU A 194      38.051 -27.044  -3.186  1.00  0.79           H  
ATOM   3112  HG  LEU A 194      35.519 -28.173  -4.429  1.00  0.79           H  
ATOM   3113 1HD1 LEU A 194      35.646 -29.878  -2.693  1.00  0.79           H  
ATOM   3114 2HD1 LEU A 194      37.050 -29.967  -3.762  1.00  0.79           H  
ATOM   3115 3HD1 LEU A 194      37.219 -29.237  -2.166  1.00  0.79           H  
ATOM   3116 1HD2 LEU A 194      34.644 -27.735  -2.215  1.00  0.79           H  
ATOM   3117 2HD2 LEU A 194      36.218 -27.077  -1.761  1.00  0.79           H  
ATOM   3118 3HD2 LEU A 194      35.235 -26.252  -2.989  1.00  0.79           H  
ATOM   3119  N   ARG A 195      39.101 -25.422  -6.098  1.00  0.83           N  
ATOM   3120  CA  ARG A 195      40.337 -24.750  -6.487  1.00  0.83           C  
ATOM   3121  C   ARG A 195      40.143 -23.405  -7.228  1.00  0.83           C  
ATOM   3122  O   ARG A 195      40.972 -22.501  -7.097  1.00  0.83           O  
ATOM   3123  CB  ARG A 195      41.155 -25.680  -7.362  1.00  0.83           C  
ATOM   3124  CG  ARG A 195      41.728 -26.891  -6.635  1.00  0.83           C  
ATOM   3125  CD  ARG A 195      42.564 -27.734  -7.527  1.00  0.83           C  
ATOM   3126  NE  ARG A 195      43.048 -28.938  -6.855  1.00  0.83           N  
ATOM   3127  CZ  ARG A 195      44.124 -29.019  -6.066  1.00  0.83           C  
ATOM   3128  NH1 ARG A 195      44.875 -27.966  -5.808  1.00  0.83           N  
ATOM   3129  NH2 ARG A 195      44.403 -30.195  -5.557  1.00  0.83           N  
ATOM   3130  H   ARG A 195      38.749 -26.180  -6.687  1.00  0.83           H  
ATOM   3131  HA  ARG A 195      40.903 -24.554  -5.578  1.00  0.83           H  
ATOM   3132 1HB  ARG A 195      40.519 -26.056  -8.169  1.00  0.83           H  
ATOM   3133 2HB  ARG A 195      41.977 -25.132  -7.817  1.00  0.83           H  
ATOM   3134 1HG  ARG A 195      42.336 -26.560  -5.796  1.00  0.83           H  
ATOM   3135 2HG  ARG A 195      40.901 -27.506  -6.267  1.00  0.83           H  
ATOM   3136 1HD  ARG A 195      41.962 -28.046  -8.382  1.00  0.83           H  
ATOM   3137 2HD  ARG A 195      43.423 -27.166  -7.873  1.00  0.83           H  
ATOM   3138  HE  ARG A 195      42.534 -29.819  -6.991  1.00  0.83           H  
ATOM   3139 1HH1 ARG A 195      44.642 -27.069  -6.210  1.00  0.83           H  
ATOM   3140 2HH1 ARG A 195      45.683 -28.057  -5.209  1.00  0.83           H  
ATOM   3141 1HH2 ARG A 195      43.778 -30.979  -5.803  1.00  0.83           H  
ATOM   3142 2HH2 ARG A 195      45.199 -30.324  -4.956  1.00  0.83           H  
ATOM   3143  N   ASP A 196      39.058 -23.278  -8.003  1.00  0.86           N  
ATOM   3144  CA  ASP A 196      38.768 -22.106  -8.842  1.00  0.86           C  
ATOM   3145  C   ASP A 196      38.650 -20.788  -8.035  1.00  0.86           C  
ATOM   3146  O   ASP A 196      37.781 -20.672  -7.169  1.00  0.86           O  
ATOM   3147  CB  ASP A 196      37.479 -22.351  -9.655  1.00  0.86           C  
ATOM   3148  CG  ASP A 196      37.121 -21.284 -10.719  1.00  0.86           C  
ATOM   3149  OD1 ASP A 196      37.504 -20.141 -10.582  1.00  0.86           O  
ATOM   3150  OD2 ASP A 196      36.458 -21.637 -11.669  1.00  0.86           O  
ATOM   3151  H   ASP A 196      38.418 -24.067  -8.075  1.00  0.86           H  
ATOM   3152  HA  ASP A 196      39.555 -22.050  -9.576  1.00  0.86           H  
ATOM   3153 1HB  ASP A 196      37.567 -23.300 -10.173  1.00  0.86           H  
ATOM   3154 2HB  ASP A 196      36.640 -22.448  -8.965  1.00  0.86           H  
ATOM   3155  N   PRO A 197      39.495 -19.759  -8.299  1.00  0.88           N  
ATOM   3156  CA  PRO A 197      39.499 -18.447  -7.653  1.00  0.88           C  
ATOM   3157  C   PRO A 197      38.157 -17.709  -7.736  1.00  0.88           C  
ATOM   3158  O   PRO A 197      37.899 -16.805  -6.940  1.00  0.88           O  
ATOM   3159  CB  PRO A 197      40.559 -17.678  -8.454  1.00  0.88           C  
ATOM   3160  CG  PRO A 197      41.479 -18.735  -8.992  1.00  0.88           C  
ATOM   3161  CD  PRO A 197      40.589 -19.922  -9.287  1.00  0.88           C  
ATOM   3162  HA  PRO A 197      39.811 -18.566  -6.608  1.00  0.88           H  
ATOM   3163 1HB  PRO A 197      40.067 -17.095  -9.249  1.00  0.88           H  
ATOM   3164 2HB  PRO A 197      41.072 -16.956  -7.800  1.00  0.88           H  
ATOM   3165 1HG  PRO A 197      41.993 -18.365  -9.891  1.00  0.88           H  
ATOM   3166 2HG  PRO A 197      42.261 -18.969  -8.254  1.00  0.88           H  
ATOM   3167 1HD  PRO A 197      40.192 -19.890 -10.318  1.00  0.88           H  
ATOM   3168 2HD  PRO A 197      41.191 -20.819  -9.079  1.00  0.88           H  
ATOM   3169  N   LEU A 198      37.308 -18.071  -8.702  1.00  0.89           N  
ATOM   3170  CA  LEU A 198      36.014 -17.419  -8.864  1.00  0.89           C  
ATOM   3171  C   LEU A 198      34.890 -18.127  -8.105  1.00  0.89           C  
ATOM   3172  O   LEU A 198      33.715 -17.750  -8.215  1.00  0.89           O  
ATOM   3173  CB  LEU A 198      35.632 -17.343 -10.345  1.00  0.89           C  
ATOM   3174  CG  LEU A 198      36.551 -16.518 -11.236  1.00  0.89           C  
ATOM   3175  CD1 LEU A 198      36.072 -16.617 -12.687  1.00  0.89           C  
ATOM   3176  CD2 LEU A 198      36.540 -15.082 -10.756  1.00  0.89           C  
ATOM   3177  H   LEU A 198      37.538 -18.831  -9.351  1.00  0.89           H  
ATOM   3178  HA  LEU A 198      36.094 -16.406  -8.476  1.00  0.89           H  
ATOM   3179 1HB  LEU A 198      35.596 -18.360 -10.746  1.00  0.89           H  
ATOM   3180 2HB  LEU A 198      34.645 -16.911 -10.415  1.00  0.89           H  
ATOM   3181  HG  LEU A 198      37.566 -16.919 -11.184  1.00  0.89           H  
ATOM   3182 1HD1 LEU A 198      36.729 -16.035 -13.329  1.00  0.89           H  
ATOM   3183 2HD1 LEU A 198      36.089 -17.663 -12.998  1.00  0.89           H  
ATOM   3184 3HD1 LEU A 198      35.065 -16.231 -12.763  1.00  0.89           H  
ATOM   3185 1HD2 LEU A 198      37.197 -14.480 -11.383  1.00  0.89           H  
ATOM   3186 2HD2 LEU A 198      35.520 -14.691 -10.813  1.00  0.89           H  
ATOM   3187 3HD2 LEU A 198      36.888 -15.042  -9.722  1.00  0.89           H  
ATOM   3188  N   TYR A 199      35.211 -19.184  -7.369  1.00  0.88           N  
ATOM   3189  CA  TYR A 199      34.179 -19.894  -6.629  1.00  0.88           C  
ATOM   3190  C   TYR A 199      33.670 -19.045  -5.479  1.00  0.88           C  
ATOM   3191  O   TYR A 199      34.410 -18.683  -4.568  1.00  0.88           O  
ATOM   3192  CB  TYR A 199      34.710 -21.236  -6.172  1.00  0.88           C  
ATOM   3193  CG  TYR A 199      33.738 -22.143  -5.474  1.00  0.88           C  
ATOM   3194  CD1 TYR A 199      32.471 -22.415  -5.992  1.00  0.88           C  
ATOM   3195  CD2 TYR A 199      34.161 -22.756  -4.339  1.00  0.88           C  
ATOM   3196  CE1 TYR A 199      31.654 -23.305  -5.317  1.00  0.88           C  
ATOM   3197  CE2 TYR A 199      33.377 -23.630  -3.682  1.00  0.88           C  
ATOM   3198  CZ  TYR A 199      32.135 -23.916  -4.142  1.00  0.88           C  
ATOM   3199  OH  TYR A 199      31.367 -24.807  -3.448  1.00  0.88           O  
ATOM   3200  H   TYR A 199      36.177 -19.510  -7.313  1.00  0.88           H  
ATOM   3201  HA  TYR A 199      33.339 -20.086  -7.281  1.00  0.88           H  
ATOM   3202 1HB  TYR A 199      35.093 -21.770  -7.046  1.00  0.88           H  
ATOM   3203 2HB  TYR A 199      35.558 -21.080  -5.509  1.00  0.88           H  
ATOM   3204  HD1 TYR A 199      32.130 -21.939  -6.912  1.00  0.88           H  
ATOM   3205  HD2 TYR A 199      35.145 -22.539  -3.980  1.00  0.88           H  
ATOM   3206  HE1 TYR A 199      30.661 -23.531  -5.702  1.00  0.88           H  
ATOM   3207  HE2 TYR A 199      33.744 -24.107  -2.791  1.00  0.88           H  
ATOM   3208  HH  TYR A 199      31.810 -25.036  -2.610  1.00  0.88           H  
ATOM   3209  N   ILE A 200      32.383 -18.732  -5.544  1.00  0.84           N  
ATOM   3210  CA  ILE A 200      31.694 -17.883  -4.580  1.00  0.84           C  
ATOM   3211  C   ILE A 200      31.309 -18.632  -3.299  1.00  0.84           C  
ATOM   3212  O   ILE A 200      30.891 -18.020  -2.315  1.00  0.84           O  
ATOM   3213  CB  ILE A 200      30.431 -17.273  -5.233  1.00  0.84           C  
ATOM   3214  CG1 ILE A 200      29.969 -16.018  -4.491  1.00  0.84           C  
ATOM   3215  CG2 ILE A 200      29.335 -18.256  -5.211  1.00  0.84           C  
ATOM   3216  CD1 ILE A 200      28.891 -15.223  -5.248  1.00  0.84           C  
ATOM   3217  H   ILE A 200      31.857 -19.079  -6.332  1.00  0.84           H  
ATOM   3218  HA  ILE A 200      32.366 -17.071  -4.308  1.00  0.84           H  
ATOM   3219  HB  ILE A 200      30.652 -16.995  -6.264  1.00  0.84           H  
ATOM   3220 1HG1 ILE A 200      29.566 -16.312  -3.522  1.00  0.84           H  
ATOM   3221 2HG1 ILE A 200      30.828 -15.368  -4.326  1.00  0.84           H  
ATOM   3222 1HG2 ILE A 200      28.448 -17.839  -5.661  1.00  0.84           H  
ATOM   3223 2HG2 ILE A 200      29.632 -19.154  -5.750  1.00  0.84           H  
ATOM   3224 3HG2 ILE A 200      29.130 -18.486  -4.175  1.00  0.84           H  
ATOM   3225 1HD1 ILE A 200      28.606 -14.347  -4.667  1.00  0.84           H  
ATOM   3226 2HD1 ILE A 200      29.284 -14.903  -6.213  1.00  0.84           H  
ATOM   3227 3HD1 ILE A 200      28.013 -15.851  -5.405  1.00  0.84           H  
ATOM   3228  N   GLY A 201      31.363 -19.962  -3.352  1.00  0.80           N  
ATOM   3229  CA  GLY A 201      30.899 -20.801  -2.252  1.00  0.80           C  
ATOM   3230  C   GLY A 201      31.952 -21.245  -1.254  1.00  0.80           C  
ATOM   3231  O   GLY A 201      33.041 -20.676  -1.147  1.00  0.80           O  
ATOM   3232  H   GLY A 201      31.738 -20.398  -4.179  1.00  0.80           H  
ATOM   3233 1HA  GLY A 201      30.133 -20.258  -1.707  1.00  0.80           H  
ATOM   3234 2HA  GLY A 201      30.416 -21.687  -2.661  1.00  0.80           H  
ATOM   3235  N   LEU A 202      31.603 -22.287  -0.511  1.00  0.75           N  
ATOM   3236  CA  LEU A 202      32.459 -22.818   0.539  1.00  0.75           C  
ATOM   3237  C   LEU A 202      33.505 -23.766  -0.009  1.00  0.75           C  
ATOM   3238  O   LEU A 202      33.192 -24.832  -0.549  1.00  0.75           O  
ATOM   3239  CB  LEU A 202      31.614 -23.575   1.582  1.00  0.75           C  
ATOM   3240  CG  LEU A 202      32.388 -24.213   2.735  1.00  0.75           C  
ATOM   3241  CD1 LEU A 202      33.038 -23.131   3.569  1.00  0.75           C  
ATOM   3242  CD2 LEU A 202      31.436 -25.083   3.574  1.00  0.75           C  
ATOM   3243  H   LEU A 202      30.679 -22.698  -0.674  1.00  0.75           H  
ATOM   3244  HA  LEU A 202      32.966 -21.984   1.025  1.00  0.75           H  
ATOM   3245 1HB  LEU A 202      30.884 -22.887   2.008  1.00  0.75           H  
ATOM   3246 2HB  LEU A 202      31.064 -24.370   1.070  1.00  0.75           H  
ATOM   3247  HG  LEU A 202      33.173 -24.828   2.329  1.00  0.75           H  
ATOM   3248 1HD1 LEU A 202      33.605 -23.589   4.379  1.00  0.75           H  
ATOM   3249 2HD1 LEU A 202      33.709 -22.545   2.943  1.00  0.75           H  
ATOM   3250 3HD1 LEU A 202      32.268 -22.482   3.985  1.00  0.75           H  
ATOM   3251 1HD2 LEU A 202      31.989 -25.550   4.389  1.00  0.75           H  
ATOM   3252 2HD2 LEU A 202      30.647 -24.461   3.985  1.00  0.75           H  
ATOM   3253 3HD2 LEU A 202      30.995 -25.858   2.942  1.00  0.75           H  
ATOM   3254  N   LYS A 203      34.771 -23.419   0.175  1.00  0.71           N  
ATOM   3255  CA  LYS A 203      35.842 -24.266  -0.330  1.00  0.71           C  
ATOM   3256  C   LYS A 203      36.126 -25.426   0.606  1.00  0.71           C  
ATOM   3257  O   LYS A 203      37.124 -25.457   1.326  1.00  0.71           O  
ATOM   3258  CB  LYS A 203      37.096 -23.461  -0.619  1.00  0.71           C  
ATOM   3259  CG  LYS A 203      36.924 -22.505  -1.769  1.00  0.71           C  
ATOM   3260  CD  LYS A 203      38.173 -21.716  -2.062  1.00  0.71           C  
ATOM   3261  CE  LYS A 203      37.966 -20.807  -3.274  1.00  0.71           C  
ATOM   3262  NZ  LYS A 203      39.181 -20.027  -3.577  1.00  0.71           N  
ATOM   3263  H   LYS A 203      34.987 -22.544   0.632  1.00  0.71           H  
ATOM   3264  HA  LYS A 203      35.515 -24.682  -1.277  1.00  0.71           H  
ATOM   3265 1HB  LYS A 203      37.384 -22.894   0.265  1.00  0.71           H  
ATOM   3266 2HB  LYS A 203      37.916 -24.138  -0.867  1.00  0.71           H  
ATOM   3267 1HG  LYS A 203      36.724 -23.107  -2.649  1.00  0.71           H  
ATOM   3268 2HG  LYS A 203      36.078 -21.834  -1.597  1.00  0.71           H  
ATOM   3269 1HD  LYS A 203      38.446 -21.113  -1.197  1.00  0.71           H  
ATOM   3270 2HD  LYS A 203      38.989 -22.406  -2.281  1.00  0.71           H  
ATOM   3271 1HE  LYS A 203      37.713 -21.418  -4.147  1.00  0.71           H  
ATOM   3272 2HE  LYS A 203      37.142 -20.119  -3.073  1.00  0.71           H  
ATOM   3273 1HZ  LYS A 203      39.003 -19.434  -4.379  1.00  0.71           H  
ATOM   3274 2HZ  LYS A 203      39.419 -19.455  -2.786  1.00  0.71           H  
ATOM   3275 3HZ  LYS A 203      39.942 -20.664  -3.783  1.00  0.71           H  
ATOM   3276  N   HIS A 204      35.210 -26.376   0.573  1.00  0.68           N  
ATOM   3277  CA  HIS A 204      35.221 -27.554   1.414  1.00  0.68           C  
ATOM   3278  C   HIS A 204      34.425 -28.648   0.714  1.00  0.68           C  
ATOM   3279  O   HIS A 204      33.467 -28.361  -0.019  1.00  0.68           O  
ATOM   3280  CB  HIS A 204      34.621 -27.239   2.793  1.00  0.68           C  
ATOM   3281  CG  HIS A 204      34.888 -28.259   3.870  1.00  0.68           C  
ATOM   3282  ND1 HIS A 204      34.155 -29.413   4.004  1.00  0.68           N  
ATOM   3283  CD2 HIS A 204      35.808 -28.280   4.864  1.00  0.68           C  
ATOM   3284  CE1 HIS A 204      34.607 -30.108   5.027  1.00  0.68           C  
ATOM   3285  NE2 HIS A 204      35.613 -29.442   5.575  1.00  0.68           N  
ATOM   3286  H   HIS A 204      34.428 -26.219  -0.061  1.00  0.68           H  
ATOM   3287  HA  HIS A 204      36.240 -27.911   1.550  1.00  0.68           H  
ATOM   3288 1HB  HIS A 204      34.994 -26.276   3.142  1.00  0.68           H  
ATOM   3289 2HB  HIS A 204      33.542 -27.158   2.691  1.00  0.68           H  
ATOM   3290  HD1 HIS A 204      33.401 -29.722   3.398  1.00  0.68           H  
ATOM   3291  HD2 HIS A 204      36.596 -27.586   5.156  1.00  0.68           H  
ATOM   3292  HE1 HIS A 204      34.145 -31.061   5.287  1.00  0.68           H  
ATOM   3293  N   GLN A 205      34.836 -29.890   0.930  1.00  0.68           N  
ATOM   3294  CA  GLN A 205      34.132 -31.035   0.377  1.00  0.68           C  
ATOM   3295  C   GLN A 205      32.773 -31.147   1.042  1.00  0.68           C  
ATOM   3296  O   GLN A 205      32.544 -30.578   2.116  1.00  0.68           O  
ATOM   3297  CB  GLN A 205      34.946 -32.312   0.537  1.00  0.68           C  
ATOM   3298  CG  GLN A 205      36.209 -32.313  -0.316  1.00  0.68           C  
ATOM   3299  CD  GLN A 205      37.012 -33.594  -0.200  1.00  0.68           C  
ATOM   3300  OE1 GLN A 205      37.371 -34.028   0.899  1.00  0.68           O  
ATOM   3301  NE2 GLN A 205      37.307 -34.208  -1.343  1.00  0.68           N  
ATOM   3302  H   GLN A 205      35.644 -30.043   1.516  1.00  0.68           H  
ATOM   3303  HA  GLN A 205      33.981 -30.873  -0.679  1.00  0.68           H  
ATOM   3304 1HB  GLN A 205      35.229 -32.438   1.582  1.00  0.68           H  
ATOM   3305 2HB  GLN A 205      34.336 -33.171   0.254  1.00  0.68           H  
ATOM   3306 1HG  GLN A 205      35.910 -32.193  -1.360  1.00  0.68           H  
ATOM   3307 2HG  GLN A 205      36.840 -31.479  -0.013  1.00  0.68           H  
ATOM   3308 1HE2 GLN A 205      37.837 -35.057  -1.333  1.00  0.68           H  
ATOM   3309 2HE2 GLN A 205      36.998 -33.821  -2.213  1.00  0.68           H  
ATOM   3310  N   ARG A 206      31.840 -31.808   0.389  1.00  0.70           N  
ATOM   3311  CA  ARG A 206      30.510 -31.888   0.954  1.00  0.70           C  
ATOM   3312  C   ARG A 206      30.555 -32.561   2.321  1.00  0.70           C  
ATOM   3313  O   ARG A 206      31.201 -33.595   2.496  1.00  0.70           O  
ATOM   3314  CB  ARG A 206      29.588 -32.554  -0.027  1.00  0.70           C  
ATOM   3315  CG  ARG A 206      28.180 -32.597   0.353  1.00  0.70           C  
ATOM   3316  CD  ARG A 206      27.388 -33.095  -0.766  1.00  0.70           C  
ATOM   3317  NE  ARG A 206      26.028 -33.277  -0.414  1.00  0.70           N  
ATOM   3318  CZ  ARG A 206      25.097 -32.340  -0.554  1.00  0.70           C  
ATOM   3319  NH1 ARG A 206      25.423 -31.176  -1.052  1.00  0.70           N  
ATOM   3320  NH2 ARG A 206      23.856 -32.606  -0.218  1.00  0.70           N  
ATOM   3321  H   ARG A 206      32.053 -32.300  -0.476  1.00  0.70           H  
ATOM   3322  HA  ARG A 206      30.142 -30.884   1.088  1.00  0.70           H  
ATOM   3323 1HB  ARG A 206      29.653 -32.037  -0.987  1.00  0.70           H  
ATOM   3324 2HB  ARG A 206      29.919 -33.568  -0.189  1.00  0.70           H  
ATOM   3325 1HG  ARG A 206      28.051 -33.268   1.196  1.00  0.70           H  
ATOM   3326 2HG  ARG A 206      27.850 -31.601   0.619  1.00  0.70           H  
ATOM   3327 1HD  ARG A 206      27.425 -32.358  -1.571  1.00  0.70           H  
ATOM   3328 2HD  ARG A 206      27.782 -34.023  -1.137  1.00  0.70           H  
ATOM   3329  HE  ARG A 206      25.743 -34.172  -0.051  1.00  0.70           H  
ATOM   3330 1HH1 ARG A 206      26.382 -30.988  -1.323  1.00  0.70           H  
ATOM   3331 2HH1 ARG A 206      24.718 -30.472  -1.166  1.00  0.70           H  
ATOM   3332 1HH2 ARG A 206      23.619 -33.520   0.125  1.00  0.70           H  
ATOM   3333 2HH2 ARG A 206      23.107 -31.913  -0.367  1.00  0.70           H  
ATOM   3334  N   VAL A 207      29.880 -31.955   3.297  1.00  0.72           N  
ATOM   3335  CA  VAL A 207      29.920 -32.467   4.667  1.00  0.72           C  
ATOM   3336  C   VAL A 207      29.158 -33.779   4.872  1.00  0.72           C  
ATOM   3337  O   VAL A 207      29.551 -34.598   5.704  1.00  0.72           O  
ATOM   3338  CB  VAL A 207      29.383 -31.386   5.635  1.00  0.72           C  
ATOM   3339  CG1 VAL A 207      30.236 -30.114   5.484  1.00  0.72           C  
ATOM   3340  CG2 VAL A 207      27.923 -31.095   5.363  1.00  0.72           C  
ATOM   3341  H   VAL A 207      29.379 -31.095   3.073  1.00  0.72           H  
ATOM   3342  HA  VAL A 207      30.965 -32.642   4.917  1.00  0.72           H  
ATOM   3343  HB  VAL A 207      29.497 -31.732   6.660  1.00  0.72           H  
ATOM   3344 1HG1 VAL A 207      29.885 -29.357   6.173  1.00  0.72           H  
ATOM   3345 2HG1 VAL A 207      31.278 -30.346   5.700  1.00  0.72           H  
ATOM   3346 3HG1 VAL A 207      30.154 -29.740   4.461  1.00  0.72           H  
ATOM   3347 1HG2 VAL A 207      27.571 -30.330   6.045  1.00  0.72           H  
ATOM   3348 2HG2 VAL A 207      27.836 -30.758   4.349  1.00  0.72           H  
ATOM   3349 3HG2 VAL A 207      27.337 -31.989   5.508  1.00  0.72           H  
ATOM   3350  N   HIS A 208      28.126 -34.006   4.059  1.00  0.76           N  
ATOM   3351  CA  HIS A 208      27.287 -35.201   4.142  1.00  0.76           C  
ATOM   3352  C   HIS A 208      26.892 -35.531   5.602  1.00  0.76           C  
ATOM   3353  O   HIS A 208      26.976 -34.686   6.509  1.00  0.76           O  
ATOM   3354  CB  HIS A 208      28.051 -36.414   3.544  1.00  0.76           C  
ATOM   3355  CG  HIS A 208      28.390 -36.364   2.046  1.00  0.76           C  
ATOM   3356  ND1 HIS A 208      27.450 -36.586   1.062  1.00  0.76           N  
ATOM   3357  CD2 HIS A 208      29.574 -36.152   1.398  1.00  0.76           C  
ATOM   3358  CE1 HIS A 208      28.034 -36.524  -0.133  1.00  0.76           C  
ATOM   3359  NE2 HIS A 208      29.326 -36.254   0.033  1.00  0.76           N  
ATOM   3360  H   HIS A 208      27.905 -33.293   3.384  1.00  0.76           H  
ATOM   3361  HA  HIS A 208      26.372 -35.044   3.572  1.00  0.76           H  
ATOM   3362 1HB  HIS A 208      28.987 -36.550   4.087  1.00  0.76           H  
ATOM   3363 2HB  HIS A 208      27.478 -37.317   3.685  1.00  0.76           H  
ATOM   3364  HD1 HIS A 208      26.485 -36.804   1.208  1.00  0.76           H  
ATOM   3365  HD2 HIS A 208      30.584 -35.946   1.754  1.00  0.76           H  
ATOM   3366  HE1 HIS A 208      27.449 -36.677  -1.041  1.00  0.76           H  
ATOM   3367  N   GLY A 209      26.385 -36.751   5.797  1.00  0.78           N  
ATOM   3368  CA  GLY A 209      26.089 -37.306   7.111  1.00  0.78           C  
ATOM   3369  C   GLY A 209      25.154 -36.481   7.975  1.00  0.78           C  
ATOM   3370  O   GLY A 209      24.250 -35.791   7.490  1.00  0.78           O  
ATOM   3371  H   GLY A 209      26.264 -37.357   5.001  1.00  0.78           H  
ATOM   3372 1HA  GLY A 209      25.664 -38.303   6.980  1.00  0.78           H  
ATOM   3373 2HA  GLY A 209      27.028 -37.447   7.644  1.00  0.78           H  
ATOM   3374  N   LYS A 210      25.403 -36.570   9.279  1.00  0.79           N  
ATOM   3375  CA  LYS A 210      24.621 -35.881  10.288  1.00  0.79           C  
ATOM   3376  C   LYS A 210      24.673 -34.376  10.136  1.00  0.79           C  
ATOM   3377  O   LYS A 210      23.644 -33.722  10.252  1.00  0.79           O  
ATOM   3378  CB  LYS A 210      25.088 -36.278  11.686  1.00  0.79           C  
ATOM   3379  CG  LYS A 210      24.298 -35.631  12.819  1.00  0.79           C  
ATOM   3380  CD  LYS A 210      24.743 -36.163  14.182  1.00  0.79           C  
ATOM   3381  CE  LYS A 210      23.878 -35.612  15.331  1.00  0.79           C  
ATOM   3382  NZ  LYS A 210      24.130 -34.161  15.615  1.00  0.79           N  
ATOM   3383  H   LYS A 210      26.168 -37.156   9.581  1.00  0.79           H  
ATOM   3384  HA  LYS A 210      23.579 -36.185  10.177  1.00  0.79           H  
ATOM   3385 1HB  LYS A 210      25.021 -37.360  11.803  1.00  0.79           H  
ATOM   3386 2HB  LYS A 210      26.132 -35.996  11.815  1.00  0.79           H  
ATOM   3387 1HG  LYS A 210      24.453 -34.547  12.799  1.00  0.79           H  
ATOM   3388 2HG  LYS A 210      23.233 -35.821  12.687  1.00  0.79           H  
ATOM   3389 1HD  LYS A 210      24.686 -37.252  14.185  1.00  0.79           H  
ATOM   3390 2HD  LYS A 210      25.778 -35.871  14.356  1.00  0.79           H  
ATOM   3391 1HE  LYS A 210      22.827 -35.738  15.072  1.00  0.79           H  
ATOM   3392 2HE  LYS A 210      24.092 -36.184  16.231  1.00  0.79           H  
ATOM   3393 1HZ  LYS A 210      23.540 -33.863  16.369  1.00  0.79           H  
ATOM   3394 2HZ  LYS A 210      25.090 -34.025  15.868  1.00  0.79           H  
ATOM   3395 3HZ  LYS A 210      23.921 -33.566  14.798  1.00  0.79           H  
ATOM   3396  N   ALA A 211      25.866 -33.824   9.878  1.00  0.79           N  
ATOM   3397  CA  ALA A 211      26.009 -32.374   9.787  1.00  0.79           C  
ATOM   3398  C   ALA A 211      25.107 -31.818   8.703  1.00  0.79           C  
ATOM   3399  O   ALA A 211      24.439 -30.795   8.894  1.00  0.79           O  
ATOM   3400  CB  ALA A 211      27.448 -32.014   9.492  1.00  0.79           C  
ATOM   3401  H   ALA A 211      26.675 -34.416   9.751  1.00  0.79           H  
ATOM   3402  HA  ALA A 211      25.710 -31.940  10.741  1.00  0.79           H  
ATOM   3403 1HB  ALA A 211      27.560 -30.938   9.439  1.00  0.79           H  
ATOM   3404 2HB  ALA A 211      28.090 -32.405  10.277  1.00  0.79           H  
ATOM   3405 3HB  ALA A 211      27.736 -32.455   8.533  1.00  0.79           H  
ATOM   3406  N   TYR A 212      25.027 -32.530   7.586  1.00  0.77           N  
ATOM   3407  CA  TYR A 212      24.139 -32.127   6.524  1.00  0.77           C  
ATOM   3408  C   TYR A 212      22.688 -32.075   6.995  1.00  0.77           C  
ATOM   3409  O   TYR A 212      22.019 -31.040   6.853  1.00  0.77           O  
ATOM   3410  CB  TYR A 212      24.315 -33.073   5.358  1.00  0.77           C  
ATOM   3411  CG  TYR A 212      23.337 -32.919   4.341  1.00  0.77           C  
ATOM   3412  CD1 TYR A 212      23.417 -31.870   3.511  1.00  0.77           C  
ATOM   3413  CD2 TYR A 212      22.332 -33.871   4.214  1.00  0.77           C  
ATOM   3414  CE1 TYR A 212      22.494 -31.726   2.547  1.00  0.77           C  
ATOM   3415  CE2 TYR A 212      21.404 -33.740   3.236  1.00  0.77           C  
ATOM   3416  CZ  TYR A 212      21.488 -32.669   2.402  1.00  0.77           C  
ATOM   3417  OH  TYR A 212      20.591 -32.504   1.427  1.00  0.77           O  
ATOM   3418  H   TYR A 212      25.606 -33.363   7.451  1.00  0.77           H  
ATOM   3419  HA  TYR A 212      24.422 -31.124   6.204  1.00  0.77           H  
ATOM   3420 1HB  TYR A 212      25.290 -32.924   4.913  1.00  0.77           H  
ATOM   3421 2HB  TYR A 212      24.271 -34.092   5.710  1.00  0.77           H  
ATOM   3422  HD1 TYR A 212      24.214 -31.145   3.630  1.00  0.77           H  
ATOM   3423  HD2 TYR A 212      22.286 -34.721   4.904  1.00  0.77           H  
ATOM   3424  HE1 TYR A 212      22.546 -30.870   1.878  1.00  0.77           H  
ATOM   3425  HE2 TYR A 212      20.607 -34.478   3.125  1.00  0.77           H  
ATOM   3426  HH  TYR A 212      20.865 -31.734   0.885  1.00  0.77           H  
ATOM   3427  N   ASP A 213      22.208 -33.171   7.597  1.00  0.74           N  
ATOM   3428  CA  ASP A 213      20.837 -33.166   8.101  1.00  0.74           C  
ATOM   3429  C   ASP A 213      20.602 -32.116   9.179  1.00  0.74           C  
ATOM   3430  O   ASP A 213      19.535 -31.502   9.203  1.00  0.74           O  
ATOM   3431  CB  ASP A 213      20.402 -34.549   8.601  1.00  0.74           C  
ATOM   3432  CG  ASP A 213      20.032 -35.516   7.463  1.00  0.74           C  
ATOM   3433  OD1 ASP A 213      19.846 -35.055   6.373  1.00  0.74           O  
ATOM   3434  OD2 ASP A 213      19.834 -36.701   7.715  1.00  0.74           O  
ATOM   3435  H   ASP A 213      22.807 -33.998   7.698  1.00  0.74           H  
ATOM   3436  HA  ASP A 213      20.185 -32.921   7.265  1.00  0.74           H  
ATOM   3437 1HB  ASP A 213      21.225 -34.985   9.178  1.00  0.74           H  
ATOM   3438 2HB  ASP A 213      19.553 -34.438   9.278  1.00  0.74           H  
ATOM   3439  N   ASP A 214      21.583 -31.878  10.053  1.00  0.72           N  
ATOM   3440  CA  ASP A 214      21.406 -30.872  11.090  1.00  0.72           C  
ATOM   3441  C   ASP A 214      21.214 -29.480  10.488  1.00  0.72           C  
ATOM   3442  O   ASP A 214      20.365 -28.717  10.957  1.00  0.72           O  
ATOM   3443  CB  ASP A 214      22.581 -30.850  12.075  1.00  0.72           C  
ATOM   3444  CG  ASP A 214      22.648 -32.026  13.081  1.00  0.72           C  
ATOM   3445  OD1 ASP A 214      21.697 -32.754  13.225  1.00  0.72           O  
ATOM   3446  OD2 ASP A 214      23.675 -32.150  13.746  1.00  0.72           O  
ATOM   3447  H   ASP A 214      22.449 -32.408  10.002  1.00  0.72           H  
ATOM   3448  HA  ASP A 214      20.506 -31.121  11.652  1.00  0.72           H  
ATOM   3449 1HB  ASP A 214      23.509 -30.829  11.505  1.00  0.72           H  
ATOM   3450 2HB  ASP A 214      22.529 -29.946  12.640  1.00  0.72           H  
ATOM   3451  N   LEU A 215      21.941 -29.155   9.403  1.00  0.69           N  
ATOM   3452  CA  LEU A 215      21.752 -27.838   8.790  1.00  0.69           C  
ATOM   3453  C   LEU A 215      20.324 -27.724   8.312  1.00  0.69           C  
ATOM   3454  O   LEU A 215      19.649 -26.725   8.567  1.00  0.69           O  
ATOM   3455  CB  LEU A 215      22.646 -27.592   7.572  1.00  0.69           C  
ATOM   3456  CG  LEU A 215      22.419 -26.166   6.919  1.00  0.69           C  
ATOM   3457  CD1 LEU A 215      22.795 -25.107   7.948  1.00  0.69           C  
ATOM   3458  CD2 LEU A 215      23.225 -26.001   5.638  1.00  0.69           C  
ATOM   3459  H   LEU A 215      22.643 -29.805   9.038  1.00  0.69           H  
ATOM   3460  HA  LEU A 215      21.937 -27.069   9.537  1.00  0.69           H  
ATOM   3461 1HB  LEU A 215      23.643 -27.674   7.870  1.00  0.69           H  
ATOM   3462 2HB  LEU A 215      22.443 -28.358   6.819  1.00  0.69           H  
ATOM   3463  HG  LEU A 215      21.360 -26.044   6.685  1.00  0.69           H  
ATOM   3464 1HD1 LEU A 215      22.620 -24.113   7.536  1.00  0.69           H  
ATOM   3465 2HD1 LEU A 215      22.187 -25.252   8.832  1.00  0.69           H  
ATOM   3466 3HD1 LEU A 215      23.840 -25.198   8.216  1.00  0.69           H  
ATOM   3467 1HD2 LEU A 215      23.047 -25.014   5.213  1.00  0.69           H  
ATOM   3468 2HD2 LEU A 215      24.277 -26.110   5.853  1.00  0.69           H  
ATOM   3469 3HD2 LEU A 215      22.912 -26.760   4.931  1.00  0.69           H  
ATOM   3470  N   LEU A 216      19.866 -28.760   7.612  1.00  0.67           N  
ATOM   3471  CA  LEU A 216      18.510 -28.784   7.101  1.00  0.67           C  
ATOM   3472  C   LEU A 216      17.469 -28.746   8.194  1.00  0.67           C  
ATOM   3473  O   LEU A 216      16.460 -28.064   8.059  1.00  0.67           O  
ATOM   3474  CB  LEU A 216      18.311 -30.017   6.234  1.00  0.67           C  
ATOM   3475  CG  LEU A 216      18.960 -29.960   4.908  1.00  0.67           C  
ATOM   3476  CD1 LEU A 216      18.951 -31.259   4.321  1.00  0.67           C  
ATOM   3477  CD2 LEU A 216      18.124 -29.058   4.027  1.00  0.67           C  
ATOM   3478  H   LEU A 216      20.487 -29.557   7.441  1.00  0.67           H  
ATOM   3479  HA  LEU A 216      18.379 -27.909   6.471  1.00  0.67           H  
ATOM   3480 1HB  LEU A 216      18.716 -30.877   6.766  1.00  0.67           H  
ATOM   3481 2HB  LEU A 216      17.243 -30.177   6.086  1.00  0.67           H  
ATOM   3482  HG  LEU A 216      19.989 -29.598   4.993  1.00  0.67           H  
ATOM   3483 1HD1 LEU A 216      19.383 -31.196   3.337  1.00  0.67           H  
ATOM   3484 2HD1 LEU A 216      19.524 -31.955   4.941  1.00  0.67           H  
ATOM   3485 3HD1 LEU A 216      17.942 -31.573   4.251  1.00  0.67           H  
ATOM   3486 1HD2 LEU A 216      18.564 -29.026   3.032  1.00  0.67           H  
ATOM   3487 2HD2 LEU A 216      17.116 -29.461   3.961  1.00  0.67           H  
ATOM   3488 3HD2 LEU A 216      18.086 -28.061   4.455  1.00  0.67           H  
ATOM   3489  N   ASP A 217      17.713 -29.410   9.315  1.00  0.66           N  
ATOM   3490  CA  ASP A 217      16.701 -29.429  10.353  1.00  0.66           C  
ATOM   3491  C   ASP A 217      16.575 -28.031  10.951  1.00  0.66           C  
ATOM   3492  O   ASP A 217      15.460 -27.523  11.139  1.00  0.66           O  
ATOM   3493  CB  ASP A 217      17.091 -30.439  11.437  1.00  0.66           C  
ATOM   3494  CG  ASP A 217      15.934 -30.890  12.305  1.00  0.66           C  
ATOM   3495  OD1 ASP A 217      15.059 -31.536  11.752  1.00  0.66           O  
ATOM   3496  OD2 ASP A 217      15.923 -30.634  13.482  1.00  0.66           O  
ATOM   3497  H   ASP A 217      18.563 -29.962   9.412  1.00  0.66           H  
ATOM   3498  HA  ASP A 217      15.745 -29.709   9.914  1.00  0.66           H  
ATOM   3499 1HB  ASP A 217      17.547 -31.315  10.966  1.00  0.66           H  
ATOM   3500 2HB  ASP A 217      17.858 -29.992  12.076  1.00  0.66           H  
ATOM   3501  N   GLU A 218      17.717 -27.371  11.187  1.00  0.65           N  
ATOM   3502  CA  GLU A 218      17.685 -26.021  11.724  1.00  0.65           C  
ATOM   3503  C   GLU A 218      17.082 -25.058  10.703  1.00  0.65           C  
ATOM   3504  O   GLU A 218      16.336 -24.150  11.074  1.00  0.65           O  
ATOM   3505  CB  GLU A 218      19.088 -25.571  12.155  1.00  0.65           C  
ATOM   3506  CG  GLU A 218      19.638 -26.263  13.417  1.00  0.65           C  
ATOM   3507  CD  GLU A 218      18.851 -25.956  14.677  1.00  0.65           C  
ATOM   3508  OE1 GLU A 218      18.613 -24.802  14.942  1.00  0.65           O  
ATOM   3509  OE2 GLU A 218      18.515 -26.873  15.386  1.00  0.65           O  
ATOM   3510  H   GLU A 218      18.614 -27.826  11.011  1.00  0.65           H  
ATOM   3511  HA  GLU A 218      17.046 -26.019  12.607  1.00  0.65           H  
ATOM   3512 1HB  GLU A 218      19.793 -25.751  11.338  1.00  0.65           H  
ATOM   3513 2HB  GLU A 218      19.083 -24.503  12.357  1.00  0.65           H  
ATOM   3514 1HG  GLU A 218      19.656 -27.342  13.253  1.00  0.65           H  
ATOM   3515 2HG  GLU A 218      20.643 -25.935  13.573  1.00  0.65           H  
ATOM   3516  N   PHE A 219      17.376 -25.271   9.417  1.00  0.64           N  
ATOM   3517  CA  PHE A 219      16.839 -24.446   8.345  1.00  0.64           C  
ATOM   3518  C   PHE A 219      15.327 -24.582   8.246  1.00  0.64           C  
ATOM   3519  O   PHE A 219      14.621 -23.576   8.199  1.00  0.64           O  
ATOM   3520  CB  PHE A 219      17.579 -24.707   7.020  1.00  0.64           C  
ATOM   3521  CG  PHE A 219      17.024 -23.986   5.882  1.00  0.64           C  
ATOM   3522  CD1 PHE A 219      17.061 -22.606   5.777  1.00  0.64           C  
ATOM   3523  CD2 PHE A 219      16.492 -24.701   4.881  1.00  0.64           C  
ATOM   3524  CE1 PHE A 219      16.506 -21.994   4.669  1.00  0.64           C  
ATOM   3525  CE2 PHE A 219      15.951 -24.122   3.800  1.00  0.64           C  
ATOM   3526  CZ  PHE A 219      15.937 -22.768   3.681  1.00  0.64           C  
ATOM   3527  H   PHE A 219      18.023 -26.018   9.170  1.00  0.64           H  
ATOM   3528  HA  PHE A 219      17.023 -23.406   8.598  1.00  0.64           H  
ATOM   3529 1HB  PHE A 219      18.633 -24.460   7.112  1.00  0.64           H  
ATOM   3530 2HB  PHE A 219      17.520 -25.765   6.799  1.00  0.64           H  
ATOM   3531  HD1 PHE A 219      17.510 -22.013   6.576  1.00  0.64           H  
ATOM   3532  HD2 PHE A 219      16.509 -25.778   4.970  1.00  0.64           H  
ATOM   3533  HE1 PHE A 219      16.514 -20.911   4.576  1.00  0.64           H  
ATOM   3534  HE2 PHE A 219      15.536 -24.745   3.047  1.00  0.64           H  
ATOM   3535  HZ  PHE A 219      15.494 -22.304   2.806  1.00  0.64           H  
ATOM   3536  N   MET A 220      14.796 -25.806   8.243  1.00  0.64           N  
ATOM   3537  CA  MET A 220      13.347 -25.931   8.135  1.00  0.64           C  
ATOM   3538  C   MET A 220      12.688 -25.216   9.303  1.00  0.64           C  
ATOM   3539  O   MET A 220      11.661 -24.534   9.140  1.00  0.64           O  
ATOM   3540  CB  MET A 220      12.898 -27.386   8.242  1.00  0.64           C  
ATOM   3541  CG  MET A 220      13.314 -28.354   7.161  1.00  0.64           C  
ATOM   3542  SD  MET A 220      12.770 -27.929   5.588  1.00  0.64           S  
ATOM   3543  CE  MET A 220      14.251 -27.147   5.095  1.00  0.64           C  
ATOM   3544  H   MET A 220      15.388 -26.630   8.291  1.00  0.64           H  
ATOM   3545  HA  MET A 220      13.009 -25.479   7.205  1.00  0.64           H  
ATOM   3546 1HB  MET A 220      13.264 -27.801   9.185  1.00  0.64           H  
ATOM   3547 2HB  MET A 220      11.822 -27.401   8.282  1.00  0.64           H  
ATOM   3548 1HG  MET A 220      14.374 -28.448   7.129  1.00  0.64           H  
ATOM   3549 2HG  MET A 220      12.907 -29.321   7.403  1.00  0.64           H  
ATOM   3550 1HE  MET A 220      14.162 -26.778   4.084  1.00  0.64           H  
ATOM   3551 2HE  MET A 220      14.429 -26.320   5.774  1.00  0.64           H  
ATOM   3552 3HE  MET A 220      15.079 -27.854   5.162  1.00  0.64           H  
ATOM   3553  N   GLN A 221      13.285 -25.358  10.494  1.00  0.65           N  
ATOM   3554  CA  GLN A 221      12.690 -24.728  11.648  1.00  0.65           C  
ATOM   3555  C   GLN A 221      12.821 -23.213  11.573  1.00  0.65           C  
ATOM   3556  O   GLN A 221      11.873 -22.511  11.904  1.00  0.65           O  
ATOM   3557  CB  GLN A 221      13.311 -25.264  12.935  1.00  0.65           C  
ATOM   3558  CG  GLN A 221      12.582 -24.805  14.200  1.00  0.65           C  
ATOM   3559  CD  GLN A 221      11.092 -25.274  14.235  1.00  0.65           C  
ATOM   3560  OE1 GLN A 221      10.780 -26.447  13.959  1.00  0.65           O  
ATOM   3561  NE2 GLN A 221      10.178 -24.377  14.600  1.00  0.65           N  
ATOM   3562  H   GLN A 221      14.126 -25.930  10.603  1.00  0.65           H  
ATOM   3563  HA  GLN A 221      11.634 -24.974  11.663  1.00  0.65           H  
ATOM   3564 1HB  GLN A 221      13.318 -26.356  12.907  1.00  0.65           H  
ATOM   3565 2HB  GLN A 221      14.352 -24.934  12.998  1.00  0.65           H  
ATOM   3566 1HG  GLN A 221      13.092 -25.210  15.069  1.00  0.65           H  
ATOM   3567 2HG  GLN A 221      12.593 -23.708  14.236  1.00  0.65           H  
ATOM   3568 1HE2 GLN A 221       9.217 -24.630  14.650  1.00  0.65           H  
ATOM   3569 2HE2 GLN A 221      10.439 -23.408  14.841  1.00  0.65           H  
ATOM   3570  N   ALA A 222      13.954 -22.693  11.094  1.00  0.66           N  
ATOM   3571  CA  ALA A 222      14.137 -21.247  10.993  1.00  0.66           C  
ATOM   3572  C   ALA A 222      13.125 -20.630  10.041  1.00  0.66           C  
ATOM   3573  O   ALA A 222      12.554 -19.567  10.315  1.00  0.66           O  
ATOM   3574  CB  ALA A 222      15.539 -20.927  10.516  1.00  0.66           C  
ATOM   3575  H   ALA A 222      14.724 -23.306  10.834  1.00  0.66           H  
ATOM   3576  HA  ALA A 222      13.986 -20.817  11.984  1.00  0.66           H  
ATOM   3577 1HB  ALA A 222      15.683 -19.858  10.471  1.00  0.66           H  
ATOM   3578 2HB  ALA A 222      16.259 -21.359  11.209  1.00  0.66           H  
ATOM   3579 3HB  ALA A 222      15.689 -21.359   9.526  1.00  0.66           H  
ATOM   3580  N   VAL A 223      12.856 -21.328   8.934  1.00  0.67           N  
ATOM   3581  CA  VAL A 223      11.896 -20.845   7.955  1.00  0.67           C  
ATOM   3582  C   VAL A 223      10.536 -20.789   8.618  1.00  0.67           C  
ATOM   3583  O   VAL A 223       9.829 -19.789   8.507  1.00  0.67           O  
ATOM   3584  CB  VAL A 223      11.878 -21.761   6.708  1.00  0.67           C  
ATOM   3585  CG1 VAL A 223      10.739 -21.393   5.763  1.00  0.67           C  
ATOM   3586  CG2 VAL A 223      13.196 -21.624   5.945  1.00  0.67           C  
ATOM   3587  H   VAL A 223      13.361 -22.200   8.758  1.00  0.67           H  
ATOM   3588  HA  VAL A 223      12.169 -19.842   7.644  1.00  0.67           H  
ATOM   3589  HB  VAL A 223      11.740 -22.791   7.038  1.00  0.67           H  
ATOM   3590 1HG1 VAL A 223      10.746 -22.059   4.909  1.00  0.67           H  
ATOM   3591 2HG1 VAL A 223       9.782 -21.482   6.283  1.00  0.67           H  
ATOM   3592 3HG1 VAL A 223      10.875 -20.395   5.411  1.00  0.67           H  
ATOM   3593 1HG2 VAL A 223      13.185 -22.287   5.078  1.00  0.67           H  
ATOM   3594 2HG2 VAL A 223      13.318 -20.595   5.615  1.00  0.67           H  
ATOM   3595 3HG2 VAL A 223      14.023 -21.891   6.588  1.00  0.67           H  
ATOM   3596  N   THR A 224      10.198 -21.838   9.353  1.00  0.69           N  
ATOM   3597  CA  THR A 224       8.933 -21.905  10.054  1.00  0.69           C  
ATOM   3598  C   THR A 224       8.805 -20.844  11.152  1.00  0.69           C  
ATOM   3599  O   THR A 224       7.795 -20.142  11.231  1.00  0.69           O  
ATOM   3600  CB  THR A 224       8.781 -23.305  10.633  1.00  0.69           C  
ATOM   3601  OG1 THR A 224       8.807 -24.209   9.549  1.00  0.69           O  
ATOM   3602  CG2 THR A 224       7.502 -23.457  11.413  1.00  0.69           C  
ATOM   3603  H   THR A 224      10.828 -22.643   9.407  1.00  0.69           H  
ATOM   3604  HA  THR A 224       8.136 -21.742   9.329  1.00  0.69           H  
ATOM   3605  HB  THR A 224       9.617 -23.519  11.291  1.00  0.69           H  
ATOM   3606  HG1 THR A 224       9.736 -24.296   9.230  1.00  0.69           H  
ATOM   3607 1HG2 THR A 224       7.430 -24.473  11.795  1.00  0.69           H  
ATOM   3608 2HG2 THR A 224       7.502 -22.751  12.243  1.00  0.69           H  
ATOM   3609 3HG2 THR A 224       6.676 -23.254  10.777  1.00  0.69           H  
ATOM   3610  N   ASP A 225       9.847 -20.658  11.962  1.00  0.71           N  
ATOM   3611  CA  ASP A 225       9.796 -19.667  13.031  1.00  0.71           C  
ATOM   3612  C   ASP A 225       9.569 -18.263  12.488  1.00  0.71           C  
ATOM   3613  O   ASP A 225       8.869 -17.459  13.107  1.00  0.71           O  
ATOM   3614  CB  ASP A 225      11.087 -19.659  13.860  1.00  0.71           C  
ATOM   3615  CG  ASP A 225      11.249 -20.870  14.795  1.00  0.71           C  
ATOM   3616  OD1 ASP A 225      10.291 -21.589  14.989  1.00  0.71           O  
ATOM   3617  OD2 ASP A 225      12.319 -21.047  15.332  1.00  0.71           O  
ATOM   3618  H   ASP A 225      10.671 -21.233  11.851  1.00  0.71           H  
ATOM   3619  HA  ASP A 225       8.966 -19.917  13.688  1.00  0.71           H  
ATOM   3620 1HB  ASP A 225      11.940 -19.642  13.175  1.00  0.71           H  
ATOM   3621 2HB  ASP A 225      11.129 -18.748  14.452  1.00  0.71           H  
ATOM   3622  N   LYS A 226      10.162 -17.961  11.332  1.00  0.72           N  
ATOM   3623  CA  LYS A 226      10.005 -16.644  10.744  1.00  0.72           C  
ATOM   3624  C   LYS A 226       8.729 -16.475   9.903  1.00  0.72           C  
ATOM   3625  O   LYS A 226       8.100 -15.416   9.951  1.00  0.72           O  
ATOM   3626  CB  LYS A 226      11.219 -16.269   9.893  1.00  0.72           C  
ATOM   3627  CG  LYS A 226      11.102 -14.839   9.328  1.00  0.72           C  
ATOM   3628  CD  LYS A 226      12.349 -14.373   8.599  1.00  0.72           C  
ATOM   3629  CE  LYS A 226      12.118 -12.979   7.936  1.00  0.72           C  
ATOM   3630  NZ  LYS A 226      11.873 -11.909   8.936  1.00  0.72           N  
ATOM   3631  H   LYS A 226      10.762 -18.647  10.871  1.00  0.72           H  
ATOM   3632  HA  LYS A 226       9.945 -15.924  11.560  1.00  0.72           H  
ATOM   3633 1HB  LYS A 226      12.131 -16.344  10.486  1.00  0.72           H  
ATOM   3634 2HB  LYS A 226      11.308 -16.971   9.057  1.00  0.72           H  
ATOM   3635 1HG  LYS A 226      10.258 -14.800   8.648  1.00  0.72           H  
ATOM   3636 2HG  LYS A 226      10.904 -14.149  10.147  1.00  0.72           H  
ATOM   3637 1HD  LYS A 226      13.184 -14.306   9.296  1.00  0.72           H  
ATOM   3638 2HD  LYS A 226      12.603 -15.090   7.845  1.00  0.72           H  
ATOM   3639 1HE  LYS A 226      12.992 -12.717   7.339  1.00  0.72           H  
ATOM   3640 2HE  LYS A 226      11.259 -13.025   7.297  1.00  0.72           H  
ATOM   3641 1HZ  LYS A 226      11.705 -11.000   8.452  1.00  0.72           H  
ATOM   3642 2HZ  LYS A 226      11.061 -12.133   9.481  1.00  0.72           H  
ATOM   3643 3HZ  LYS A 226      12.693 -11.850   9.547  1.00  0.72           H  
ATOM   3644  N   PHE A 227       8.358 -17.488   9.111  1.00  0.72           N  
ATOM   3645  CA  PHE A 227       7.258 -17.331   8.161  1.00  0.72           C  
ATOM   3646  C   PHE A 227       5.989 -18.167   8.438  1.00  0.72           C  
ATOM   3647  O   PHE A 227       4.945 -17.926   7.824  1.00  0.72           O  
ATOM   3648  CB  PHE A 227       7.766 -17.704   6.781  1.00  0.72           C  
ATOM   3649  CG  PHE A 227       8.979 -16.958   6.332  1.00  0.72           C  
ATOM   3650  CD1 PHE A 227      10.129 -17.654   6.125  1.00  0.72           C  
ATOM   3651  CD2 PHE A 227       8.987 -15.608   6.131  1.00  0.72           C  
ATOM   3652  CE1 PHE A 227      11.280 -17.062   5.701  1.00  0.72           C  
ATOM   3653  CE2 PHE A 227      10.147 -14.980   5.701  1.00  0.72           C  
ATOM   3654  CZ  PHE A 227      11.298 -15.717   5.478  1.00  0.72           C  
ATOM   3655  H   PHE A 227       8.880 -18.359   9.111  1.00  0.72           H  
ATOM   3656  HA  PHE A 227       6.971 -16.280   8.155  1.00  0.72           H  
ATOM   3657 1HB  PHE A 227       8.004 -18.770   6.769  1.00  0.72           H  
ATOM   3658 2HB  PHE A 227       6.977 -17.541   6.045  1.00  0.72           H  
ATOM   3659  HD1 PHE A 227      10.093 -18.698   6.309  1.00  0.72           H  
ATOM   3660  HD2 PHE A 227       8.073 -15.039   6.301  1.00  0.72           H  
ATOM   3661  HE1 PHE A 227      12.166 -17.663   5.545  1.00  0.72           H  
ATOM   3662  HE2 PHE A 227      10.149 -13.908   5.527  1.00  0.72           H  
ATOM   3663  HZ  PHE A 227      12.208 -15.223   5.136  1.00  0.72           H  
ATOM   3664  N   GLY A 228       6.062 -19.144   9.344  1.00  0.72           N  
ATOM   3665  CA  GLY A 228       4.943 -20.035   9.640  1.00  0.72           C  
ATOM   3666  C   GLY A 228       5.066 -21.419   8.993  1.00  0.72           C  
ATOM   3667  O   GLY A 228       5.707 -21.596   7.957  1.00  0.72           O  
ATOM   3668  H   GLY A 228       6.914 -19.304   9.867  1.00  0.72           H  
ATOM   3669 1HA  GLY A 228       4.874 -20.155  10.722  1.00  0.72           H  
ATOM   3670 2HA  GLY A 228       4.014 -19.566   9.319  1.00  0.72           H  
ATOM   3671  N   ILE A 229       4.383 -22.397   9.599  1.00  0.71           N  
ATOM   3672  CA  ILE A 229       4.350 -23.808   9.166  1.00  0.71           C  
ATOM   3673  C   ILE A 229       3.779 -24.002   7.764  1.00  0.71           C  
ATOM   3674  O   ILE A 229       4.065 -24.996   7.084  1.00  0.71           O  
ATOM   3675  CB  ILE A 229       3.532 -24.647  10.171  1.00  0.71           C  
ATOM   3676  CG1 ILE A 229       3.791 -26.135   9.948  1.00  0.71           C  
ATOM   3677  CG2 ILE A 229       2.034 -24.346  10.060  1.00  0.71           C  
ATOM   3678  CD1 ILE A 229       3.234 -27.013  11.050  1.00  0.71           C  
ATOM   3679  H   ILE A 229       3.872 -22.156  10.437  1.00  0.71           H  
ATOM   3680  HA  ILE A 229       5.368 -24.191   9.155  1.00  0.71           H  
ATOM   3681  HB  ILE A 229       3.868 -24.407  11.178  1.00  0.71           H  
ATOM   3682 1HG1 ILE A 229       3.337 -26.437   9.005  1.00  0.71           H  
ATOM   3683 2HG1 ILE A 229       4.870 -26.307   9.887  1.00  0.71           H  
ATOM   3684 1HG2 ILE A 229       1.495 -24.936  10.796  1.00  0.71           H  
ATOM   3685 2HG2 ILE A 229       1.855 -23.290  10.246  1.00  0.71           H  
ATOM   3686 3HG2 ILE A 229       1.673 -24.603   9.072  1.00  0.71           H  
ATOM   3687 1HD1 ILE A 229       3.455 -28.059  10.824  1.00  0.71           H  
ATOM   3688 2HD1 ILE A 229       3.695 -26.741  11.999  1.00  0.71           H  
ATOM   3689 3HD1 ILE A 229       2.159 -26.875  11.117  1.00  0.71           H  
ATOM   3690  N   ASN A 230       2.969 -23.031   7.342  1.00  0.70           N  
ATOM   3691  CA  ASN A 230       2.306 -23.030   6.052  1.00  0.70           C  
ATOM   3692  C   ASN A 230       3.259 -22.645   4.930  1.00  0.70           C  
ATOM   3693  O   ASN A 230       2.919 -22.764   3.754  1.00  0.70           O  
ATOM   3694  CB  ASN A 230       1.186 -22.013   6.069  1.00  0.70           C  
ATOM   3695  CG  ASN A 230       0.096 -22.360   6.997  1.00  0.70           C  
ATOM   3696  OD1 ASN A 230      -0.105 -23.513   7.365  1.00  0.70           O  
ATOM   3697  ND2 ASN A 230      -0.632 -21.356   7.409  1.00  0.70           N  
ATOM   3698  H   ASN A 230       2.809 -22.254   7.965  1.00  0.70           H  
ATOM   3699  HA  ASN A 230       1.921 -24.031   5.844  1.00  0.70           H  
ATOM   3700 1HB  ASN A 230       1.591 -21.038   6.346  1.00  0.70           H  
ATOM   3701 2HB  ASN A 230       0.772 -21.923   5.065  1.00  0.70           H  
ATOM   3702 1HD2 ASN A 230      -1.386 -21.514   8.046  1.00  0.70           H  
ATOM   3703 2HD2 ASN A 230      -0.434 -20.430   7.089  1.00  0.70           H  
ATOM   3704  N   CYS A 231       4.439 -22.136   5.280  1.00  0.69           N  
ATOM   3705  CA  CYS A 231       5.372 -21.714   4.256  1.00  0.69           C  
ATOM   3706  C   CYS A 231       5.795 -22.928   3.466  1.00  0.69           C  
ATOM   3707  O   CYS A 231       6.244 -23.923   4.034  1.00  0.69           O  
ATOM   3708  CB  CYS A 231       6.607 -21.052   4.853  1.00  0.69           C  
ATOM   3709  SG  CYS A 231       7.758 -20.440   3.625  1.00  0.69           S  
ATOM   3710  H   CYS A 231       4.715 -22.047   6.257  1.00  0.69           H  
ATOM   3711  HA  CYS A 231       4.877 -21.008   3.591  1.00  0.69           H  
ATOM   3712 1HB  CYS A 231       6.308 -20.217   5.495  1.00  0.69           H  
ATOM   3713 2HB  CYS A 231       7.131 -21.771   5.483  1.00  0.69           H  
ATOM   3714  HG  CYS A 231       7.607 -21.474   2.784  1.00  0.69           H  
ATOM   3715  N   LEU A 232       5.681 -22.850   2.160  1.00  0.69           N  
ATOM   3716  CA  LEU A 232       6.058 -23.981   1.340  1.00  0.69           C  
ATOM   3717  C   LEU A 232       7.528 -24.045   1.080  1.00  0.69           C  
ATOM   3718  O   LEU A 232       8.101 -23.101   0.543  1.00  0.69           O  
ATOM   3719  CB  LEU A 232       5.361 -23.929  -0.018  1.00  0.69           C  
ATOM   3720  CG  LEU A 232       5.868 -24.971  -1.021  1.00  0.69           C  
ATOM   3721  CD1 LEU A 232       5.572 -26.386  -0.545  1.00  0.69           C  
ATOM   3722  CD2 LEU A 232       5.251 -24.675  -2.373  1.00  0.69           C  
ATOM   3723  H   LEU A 232       5.332 -21.990   1.737  1.00  0.69           H  
ATOM   3724  HA  LEU A 232       5.765 -24.892   1.858  1.00  0.69           H  
ATOM   3725 1HB  LEU A 232       4.299 -24.070   0.127  1.00  0.69           H  
ATOM   3726 2HB  LEU A 232       5.524 -22.948  -0.449  1.00  0.69           H  
ATOM   3727  HG  LEU A 232       6.951 -24.877  -1.098  1.00  0.69           H  
ATOM   3728 1HD1 LEU A 232       5.986 -27.082  -1.251  1.00  0.69           H  
ATOM   3729 2HD1 LEU A 232       6.032 -26.556   0.421  1.00  0.69           H  
ATOM   3730 3HD1 LEU A 232       4.518 -26.535  -0.466  1.00  0.69           H  
ATOM   3731 1HD2 LEU A 232       5.639 -25.370  -3.100  1.00  0.69           H  
ATOM   3732 2HD2 LEU A 232       4.166 -24.766  -2.307  1.00  0.69           H  
ATOM   3733 3HD2 LEU A 232       5.512 -23.661  -2.676  1.00  0.69           H  
ATOM   3734  N   ILE A 233       8.136 -25.168   1.423  1.00  0.69           N  
ATOM   3735  CA  ILE A 233       9.529 -25.354   1.115  1.00  0.69           C  
ATOM   3736  C   ILE A 233       9.640 -26.389   0.008  1.00  0.69           C  
ATOM   3737  O   ILE A 233       9.287 -27.554   0.188  1.00  0.69           O  
ATOM   3738  CB  ILE A 233      10.311 -25.806   2.349  1.00  0.69           C  
ATOM   3739  CG1 ILE A 233      10.162 -24.741   3.469  1.00  0.69           C  
ATOM   3740  CG2 ILE A 233      11.740 -25.997   1.979  1.00  0.69           C  
ATOM   3741  CD1 ILE A 233      10.758 -25.148   4.796  1.00  0.69           C  
ATOM   3742  H   ILE A 233       7.619 -25.899   1.915  1.00  0.69           H  
ATOM   3743  HA  ILE A 233       9.952 -24.420   0.756  1.00  0.69           H  
ATOM   3744  HB  ILE A 233       9.895 -26.747   2.726  1.00  0.69           H  
ATOM   3745 1HG1 ILE A 233      10.628 -23.814   3.143  1.00  0.69           H  
ATOM   3746 2HG1 ILE A 233       9.095 -24.557   3.630  1.00  0.69           H  
ATOM   3747 1HG2 ILE A 233      12.297 -26.316   2.843  1.00  0.69           H  
ATOM   3748 2HG2 ILE A 233      11.813 -26.749   1.196  1.00  0.69           H  
ATOM   3749 3HG2 ILE A 233      12.124 -25.052   1.617  1.00  0.69           H  
ATOM   3750 1HD1 ILE A 233      10.599 -24.369   5.531  1.00  0.69           H  
ATOM   3751 2HD1 ILE A 233      10.279 -26.065   5.143  1.00  0.69           H  
ATOM   3752 3HD1 ILE A 233      11.822 -25.309   4.672  1.00  0.69           H  
ATOM   3753  N   GLN A 234      10.076 -25.954  -1.156  1.00  0.70           N  
ATOM   3754  CA  GLN A 234      10.209 -26.886  -2.256  1.00  0.70           C  
ATOM   3755  C   GLN A 234      11.655 -27.300  -2.437  1.00  0.70           C  
ATOM   3756  O   GLN A 234      12.557 -26.460  -2.470  1.00  0.70           O  
ATOM   3757  CB  GLN A 234       9.547 -26.349  -3.528  1.00  0.70           C  
ATOM   3758  CG  GLN A 234       9.715 -27.252  -4.752  1.00  0.70           C  
ATOM   3759  CD  GLN A 234      10.685 -26.650  -5.690  1.00  0.70           C  
ATOM   3760  OE1 GLN A 234      10.549 -25.475  -5.995  1.00  0.70           O  
ATOM   3761  NE2 GLN A 234      11.652 -27.391  -6.124  1.00  0.70           N  
ATOM   3762  H   GLN A 234      10.332 -24.972  -1.264  1.00  0.70           H  
ATOM   3763  HA  GLN A 234       9.658 -27.782  -2.004  1.00  0.70           H  
ATOM   3764 1HB  GLN A 234       8.477 -26.233  -3.339  1.00  0.70           H  
ATOM   3765 2HB  GLN A 234       9.945 -25.362  -3.762  1.00  0.70           H  
ATOM   3766 1HG  GLN A 234      10.107 -28.216  -4.440  1.00  0.70           H  
ATOM   3767 2HG  GLN A 234       8.773 -27.412  -5.258  1.00  0.70           H  
ATOM   3768 1HE2 GLN A 234      12.371 -27.020  -6.764  1.00  0.70           H  
ATOM   3769 2HE2 GLN A 234      11.723 -28.354  -5.825  1.00  0.70           H  
ATOM   3770  N   PHE A 235      11.874 -28.607  -2.531  1.00  0.72           N  
ATOM   3771  CA  PHE A 235      13.204 -29.154  -2.738  1.00  0.72           C  
ATOM   3772  C   PHE A 235      13.462 -29.500  -4.198  1.00  0.72           C  
ATOM   3773  O   PHE A 235      12.572 -29.977  -4.924  1.00  0.72           O  
ATOM   3774  CB  PHE A 235      13.484 -30.367  -1.836  1.00  0.72           C  
ATOM   3775  CG  PHE A 235      13.803 -30.029  -0.385  1.00  0.72           C  
ATOM   3776  CD1 PHE A 235      13.921 -28.724   0.020  1.00  0.72           C  
ATOM   3777  CD2 PHE A 235      14.066 -31.021   0.548  1.00  0.72           C  
ATOM   3778  CE1 PHE A 235      14.282 -28.399   1.310  1.00  0.72           C  
ATOM   3779  CE2 PHE A 235      14.425 -30.684   1.841  1.00  0.72           C  
ATOM   3780  CZ  PHE A 235      14.533 -29.385   2.212  1.00  0.72           C  
ATOM   3781  H   PHE A 235      11.072 -29.234  -2.472  1.00  0.72           H  
ATOM   3782  HA  PHE A 235      13.923 -28.386  -2.458  1.00  0.72           H  
ATOM   3783 1HB  PHE A 235      12.605 -31.010  -1.837  1.00  0.72           H  
ATOM   3784 2HB  PHE A 235      14.291 -30.950  -2.245  1.00  0.72           H  
ATOM   3785  HD1 PHE A 235      13.734 -27.948  -0.705  1.00  0.72           H  
ATOM   3786  HD2 PHE A 235      13.997 -32.069   0.252  1.00  0.72           H  
ATOM   3787  HE1 PHE A 235      14.372 -27.360   1.606  1.00  0.72           H  
ATOM   3788  HE2 PHE A 235      14.628 -31.439   2.566  1.00  0.72           H  
ATOM   3789  HZ  PHE A 235      14.819 -29.143   3.222  1.00  0.72           H  
ATOM   3790  N   GLU A 236      14.693 -29.227  -4.612  1.00  0.77           N  
ATOM   3791  CA  GLU A 236      15.184 -29.478  -5.964  1.00  0.77           C  
ATOM   3792  C   GLU A 236      16.695 -29.709  -6.015  1.00  0.77           C  
ATOM   3793  O   GLU A 236      17.434 -29.185  -5.185  1.00  0.77           O  
ATOM   3794  CB  GLU A 236      14.740 -28.320  -6.845  1.00  0.77           C  
ATOM   3795  CG  GLU A 236      15.234 -28.283  -8.242  1.00  0.77           C  
ATOM   3796  CD  GLU A 236      14.596 -27.163  -8.978  1.00  0.77           C  
ATOM   3797  OE1 GLU A 236      13.833 -26.455  -8.350  1.00  0.77           O  
ATOM   3798  OE2 GLU A 236      14.800 -27.035 -10.167  1.00  0.77           O  
ATOM   3799  H   GLU A 236      15.311 -28.756  -3.950  1.00  0.77           H  
ATOM   3800  HA  GLU A 236      14.705 -30.388  -6.336  1.00  0.77           H  
ATOM   3801 1HB  GLU A 236      13.704 -28.474  -7.006  1.00  0.77           H  
ATOM   3802 2HB  GLU A 236      14.853 -27.365  -6.341  1.00  0.77           H  
ATOM   3803 1HG  GLU A 236      16.315 -28.133  -8.238  1.00  0.77           H  
ATOM   3804 2HG  GLU A 236      15.015 -29.232  -8.729  1.00  0.77           H  
ATOM   3805  N   ASP A 237      17.148 -30.563  -6.932  1.00  0.83           N  
ATOM   3806  CA  ASP A 237      18.578 -30.857  -7.070  1.00  0.83           C  
ATOM   3807  C   ASP A 237      19.245 -31.332  -5.779  1.00  0.83           C  
ATOM   3808  O   ASP A 237      20.267 -30.802  -5.354  1.00  0.83           O  
ATOM   3809  CB  ASP A 237      19.379 -29.690  -7.654  1.00  0.83           C  
ATOM   3810  CG  ASP A 237      19.114 -29.381  -9.165  1.00  0.83           C  
ATOM   3811  OD1 ASP A 237      18.933 -30.292  -9.963  1.00  0.83           O  
ATOM   3812  OD2 ASP A 237      19.203 -28.245  -9.514  1.00  0.83           O  
ATOM   3813  H   ASP A 237      16.477 -31.019  -7.564  1.00  0.83           H  
ATOM   3814  HA  ASP A 237      18.670 -31.675  -7.787  1.00  0.83           H  
ATOM   3815 1HB  ASP A 237      19.179 -28.789  -7.081  1.00  0.83           H  
ATOM   3816 2HB  ASP A 237      20.448 -29.913  -7.534  1.00  0.83           H  
ATOM   3817  N   PHE A 238      18.614 -32.297  -5.133  1.00  0.91           N  
ATOM   3818  CA  PHE A 238      19.182 -32.969  -3.971  1.00  0.91           C  
ATOM   3819  C   PHE A 238      19.572 -34.353  -4.462  1.00  0.91           C  
ATOM   3820  O   PHE A 238      18.856 -34.934  -5.276  1.00  0.91           O  
ATOM   3821  CB  PHE A 238      18.171 -33.052  -2.823  1.00  0.91           C  
ATOM   3822  CG  PHE A 238      17.912 -31.788  -2.081  1.00  0.91           C  
ATOM   3823  CD1 PHE A 238      17.065 -30.848  -2.535  1.00  0.91           C  
ATOM   3824  CD2 PHE A 238      18.499 -31.586  -0.869  1.00  0.91           C  
ATOM   3825  CE1 PHE A 238      16.837 -29.706  -1.802  1.00  0.91           C  
ATOM   3826  CE2 PHE A 238      18.258 -30.450  -0.128  1.00  0.91           C  
ATOM   3827  CZ  PHE A 238      17.432 -29.508  -0.601  1.00  0.91           C  
ATOM   3828  H   PHE A 238      17.737 -32.628  -5.513  1.00  0.91           H  
ATOM   3829  HA  PHE A 238      20.081 -32.445  -3.634  1.00  0.91           H  
ATOM   3830 1HB  PHE A 238      17.221 -33.400  -3.214  1.00  0.91           H  
ATOM   3831 2HB  PHE A 238      18.515 -33.801  -2.104  1.00  0.91           H  
ATOM   3832  HD1 PHE A 238      16.572 -30.998  -3.489  1.00  0.91           H  
ATOM   3833  HD2 PHE A 238      19.172 -32.348  -0.493  1.00  0.91           H  
ATOM   3834  HE1 PHE A 238      16.173 -28.972  -2.174  1.00  0.91           H  
ATOM   3835  HE2 PHE A 238      18.752 -30.313   0.837  1.00  0.91           H  
ATOM   3836  HZ  PHE A 238      17.240 -28.609  -0.027  1.00  0.91           H  
ATOM   3837  N   ALA A 239      20.678 -34.905  -3.988  1.00  0.98           N  
ATOM   3838  CA  ALA A 239      21.032 -36.244  -4.438  1.00  0.98           C  
ATOM   3839  C   ALA A 239      19.887 -37.171  -4.104  1.00  0.98           C  
ATOM   3840  O   ALA A 239      19.324 -37.089  -3.011  1.00  0.98           O  
ATOM   3841  CB  ALA A 239      22.320 -36.727  -3.801  1.00  0.98           C  
ATOM   3842  H   ALA A 239      21.280 -34.395  -3.339  1.00  0.98           H  
ATOM   3843  HA  ALA A 239      21.155 -36.228  -5.521  1.00  0.98           H  
ATOM   3844 1HB  ALA A 239      22.548 -37.729  -4.161  1.00  0.98           H  
ATOM   3845 2HB  ALA A 239      23.133 -36.056  -4.068  1.00  0.98           H  
ATOM   3846 3HB  ALA A 239      22.207 -36.744  -2.722  1.00  0.98           H  
ATOM   3847  N   ASN A 240      19.587 -38.087  -5.014  1.00  1.05           N  
ATOM   3848  CA  ASN A 240      18.442 -38.987  -4.907  1.00  1.05           C  
ATOM   3849  C   ASN A 240      18.177 -39.603  -3.537  1.00  1.05           C  
ATOM   3850  O   ASN A 240      17.036 -39.631  -3.061  1.00  1.05           O  
ATOM   3851  CB  ASN A 240      18.661 -40.095  -5.921  1.00  1.05           C  
ATOM   3852  CG  ASN A 240      19.998 -40.854  -5.715  1.00  1.05           C  
ATOM   3853  OD1 ASN A 240      20.845 -40.473  -4.885  1.00  1.05           O  
ATOM   3854  ND2 ASN A 240      20.184 -41.912  -6.457  1.00  1.05           N  
ATOM   3855  H   ASN A 240      20.127 -38.108  -5.868  1.00  1.05           H  
ATOM   3856  HA  ASN A 240      17.554 -38.419  -5.187  1.00  1.05           H  
ATOM   3857 1HB  ASN A 240      17.834 -40.804  -5.876  1.00  1.05           H  
ATOM   3858 2HB  ASN A 240      18.668 -39.665  -6.918  1.00  1.05           H  
ATOM   3859 1HD2 ASN A 240      21.028 -42.442  -6.368  1.00  1.05           H  
ATOM   3860 2HD2 ASN A 240      19.484 -42.191  -7.112  1.00  1.05           H  
ATOM   3861  N   ALA A 241      19.232 -40.036  -2.873  1.00  1.09           N  
ATOM   3862  CA  ALA A 241      19.130 -40.669  -1.570  1.00  1.09           C  
ATOM   3863  C   ALA A 241      18.534 -39.731  -0.532  1.00  1.09           C  
ATOM   3864  O   ALA A 241      17.767 -40.149   0.343  1.00  1.09           O  
ATOM   3865  CB  ALA A 241      20.505 -41.116  -1.122  1.00  1.09           C  
ATOM   3866  H   ALA A 241      20.129 -39.964  -3.337  1.00  1.09           H  
ATOM   3867  HA  ALA A 241      18.475 -41.535  -1.664  1.00  1.09           H  
ATOM   3868 1HB  ALA A 241      20.427 -41.613  -0.163  1.00  1.09           H  
ATOM   3869 2HB  ALA A 241      20.918 -41.803  -1.859  1.00  1.09           H  
ATOM   3870 3HB  ALA A 241      21.153 -40.246  -1.030  1.00  1.09           H  
ATOM   3871  N   ASN A 242      18.883 -38.454  -0.640  1.00  1.10           N  
ATOM   3872  CA  ASN A 242      18.472 -37.474   0.333  1.00  1.10           C  
ATOM   3873  C   ASN A 242      17.223 -36.793  -0.158  1.00  1.10           C  
ATOM   3874  O   ASN A 242      16.397 -36.348   0.624  1.00  1.10           O  
ATOM   3875  CB  ASN A 242      19.605 -36.498   0.596  1.00  1.10           C  
ATOM   3876  CG  ASN A 242      20.764 -37.191   1.263  1.00  1.10           C  
ATOM   3877  OD1 ASN A 242      20.675 -37.570   2.443  1.00  1.10           O  
ATOM   3878  ND2 ASN A 242      21.846 -37.371   0.539  1.00  1.10           N  
ATOM   3879  H   ASN A 242      19.435 -38.151  -1.435  1.00  1.10           H  
ATOM   3880  HA  ASN A 242      18.230 -37.979   1.265  1.00  1.10           H  
ATOM   3881 1HB  ASN A 242      19.940 -36.063  -0.353  1.00  1.10           H  
ATOM   3882 2HB  ASN A 242      19.258 -35.683   1.230  1.00  1.10           H  
ATOM   3883 1HD2 ASN A 242      22.645 -37.824   0.933  1.00  1.10           H  
ATOM   3884 2HD2 ASN A 242      21.876 -37.045  -0.407  1.00  1.10           H  
ATOM   3885  N   ALA A 243      17.013 -36.766  -1.463  1.00  1.09           N  
ATOM   3886  CA  ALA A 243      15.784 -36.166  -1.940  1.00  1.09           C  
ATOM   3887  C   ALA A 243      14.613 -36.962  -1.370  1.00  1.09           C  
ATOM   3888  O   ALA A 243      13.647 -36.409  -0.830  1.00  1.09           O  
ATOM   3889  CB  ALA A 243      15.747 -36.184  -3.457  1.00  1.09           C  
ATOM   3890  H   ALA A 243      17.714 -37.127  -2.107  1.00  1.09           H  
ATOM   3891  HA  ALA A 243      15.726 -35.141  -1.574  1.00  1.09           H  
ATOM   3892 1HB  ALA A 243      14.831 -35.749  -3.813  1.00  1.09           H  
ATOM   3893 2HB  ALA A 243      16.594 -35.628  -3.855  1.00  1.09           H  
ATOM   3894 3HB  ALA A 243      15.807 -37.214  -3.805  1.00  1.09           H  
ATOM   3895  N   PHE A 244      14.759 -38.292  -1.409  1.00  1.06           N  
ATOM   3896  CA  PHE A 244      13.749 -39.192  -0.885  1.00  1.06           C  
ATOM   3897  C   PHE A 244      13.653 -39.094   0.633  1.00  1.06           C  
ATOM   3898  O   PHE A 244      12.565 -38.860   1.175  1.00  1.06           O  
ATOM   3899  CB  PHE A 244      14.071 -40.627  -1.295  1.00  1.06           C  
ATOM   3900  CG  PHE A 244      13.060 -41.675  -0.867  1.00  1.06           C  
ATOM   3901  CD1 PHE A 244      11.869 -41.831  -1.572  1.00  1.06           C  
ATOM   3902  CD2 PHE A 244      13.302 -42.519   0.209  1.00  1.06           C  
ATOM   3903  CE1 PHE A 244      10.948 -42.805  -1.212  1.00  1.06           C  
ATOM   3904  CE2 PHE A 244      12.382 -43.494   0.569  1.00  1.06           C  
ATOM   3905  CZ  PHE A 244      11.206 -43.637  -0.142  1.00  1.06           C  
ATOM   3906  H   PHE A 244      15.586 -38.690  -1.860  1.00  1.06           H  
ATOM   3907  HA  PHE A 244      12.785 -38.911  -1.310  1.00  1.06           H  
ATOM   3908 1HB  PHE A 244      14.168 -40.673  -2.380  1.00  1.06           H  
ATOM   3909 2HB  PHE A 244      15.045 -40.908  -0.883  1.00  1.06           H  
ATOM   3910  HD1 PHE A 244      11.668 -41.179  -2.422  1.00  1.06           H  
ATOM   3911  HD2 PHE A 244      14.235 -42.418   0.766  1.00  1.06           H  
ATOM   3912  HE1 PHE A 244      10.024 -42.916  -1.777  1.00  1.06           H  
ATOM   3913  HE2 PHE A 244      12.593 -44.155   1.409  1.00  1.06           H  
ATOM   3914  HZ  PHE A 244      10.490 -44.407   0.141  1.00  1.06           H  
ATOM   3915  N   ARG A 245      14.789 -39.260   1.336  1.00  1.02           N  
ATOM   3916  CA  ARG A 245      14.731 -39.229   2.789  1.00  1.02           C  
ATOM   3917  C   ARG A 245      14.274 -37.896   3.357  1.00  1.02           C  
ATOM   3918  O   ARG A 245      13.459 -37.873   4.277  1.00  1.02           O  
ATOM   3919  CB  ARG A 245      16.086 -39.559   3.402  1.00  1.02           C  
ATOM   3920  CG  ARG A 245      16.527 -41.024   3.332  1.00  1.02           C  
ATOM   3921  CD  ARG A 245      17.701 -41.255   4.235  1.00  1.02           C  
ATOM   3922  NE  ARG A 245      18.923 -40.576   3.782  1.00  1.02           N  
ATOM   3923  CZ  ARG A 245      19.872 -41.140   2.999  1.00  1.02           C  
ATOM   3924  NH1 ARG A 245      19.757 -42.396   2.618  1.00  1.02           N  
ATOM   3925  NH2 ARG A 245      20.929 -40.434   2.637  1.00  1.02           N  
ATOM   3926  H   ARG A 245      15.686 -39.437   0.879  1.00  1.02           H  
ATOM   3927  HA  ARG A 245      14.024 -39.994   3.107  1.00  1.02           H  
ATOM   3928 1HB  ARG A 245      16.850 -38.973   2.900  1.00  1.02           H  
ATOM   3929 2HB  ARG A 245      16.088 -39.259   4.447  1.00  1.02           H  
ATOM   3930 1HG  ARG A 245      15.710 -41.665   3.657  1.00  1.02           H  
ATOM   3931 2HG  ARG A 245      16.808 -41.284   2.317  1.00  1.02           H  
ATOM   3932 1HD  ARG A 245      17.462 -40.888   5.232  1.00  1.02           H  
ATOM   3933 2HD  ARG A 245      17.906 -42.322   4.285  1.00  1.02           H  
ATOM   3934  HE  ARG A 245      19.058 -39.607   4.053  1.00  1.02           H  
ATOM   3935 1HH1 ARG A 245      18.952 -42.938   2.901  1.00  1.02           H  
ATOM   3936 2HH1 ARG A 245      20.471 -42.815   2.043  1.00  1.02           H  
ATOM   3937 1HH2 ARG A 245      21.000 -39.453   2.919  1.00  1.02           H  
ATOM   3938 2HH2 ARG A 245      21.660 -40.854   2.087  1.00  1.02           H  
ATOM   3939  N   LEU A 246      14.750 -36.784   2.806  1.00  0.98           N  
ATOM   3940  CA  LEU A 246      14.387 -35.490   3.352  1.00  0.98           C  
ATOM   3941  C   LEU A 246      12.916 -35.219   3.176  1.00  0.98           C  
ATOM   3942  O   LEU A 246      12.267 -34.695   4.082  1.00  0.98           O  
ATOM   3943  CB  LEU A 246      15.175 -34.394   2.675  1.00  0.98           C  
ATOM   3944  CG  LEU A 246      16.658 -34.401   2.956  1.00  0.98           C  
ATOM   3945  CD1 LEU A 246      17.319 -33.366   2.057  1.00  0.98           C  
ATOM   3946  CD2 LEU A 246      16.880 -34.147   4.425  1.00  0.98           C  
ATOM   3947  H   LEU A 246      15.393 -36.818   2.024  1.00  0.98           H  
ATOM   3948  HA  LEU A 246      14.616 -35.485   4.415  1.00  0.98           H  
ATOM   3949 1HB  LEU A 246      15.022 -34.456   1.596  1.00  0.98           H  
ATOM   3950 2HB  LEU A 246      14.786 -33.470   3.025  1.00  0.98           H  
ATOM   3951  HG  LEU A 246      17.079 -35.368   2.716  1.00  0.98           H  
ATOM   3952 1HD1 LEU A 246      18.385 -33.369   2.234  1.00  0.98           H  
ATOM   3953 2HD1 LEU A 246      17.124 -33.624   1.015  1.00  0.98           H  
ATOM   3954 3HD1 LEU A 246      16.919 -32.380   2.263  1.00  0.98           H  
ATOM   3955 1HD2 LEU A 246      17.955 -34.157   4.645  1.00  0.98           H  
ATOM   3956 2HD2 LEU A 246      16.461 -33.190   4.684  1.00  0.98           H  
ATOM   3957 3HD2 LEU A 246      16.389 -34.924   5.007  1.00  0.98           H  
ATOM   3958  N   LEU A 247      12.356 -35.615   2.034  1.00  0.95           N  
ATOM   3959  CA  LEU A 247      10.942 -35.397   1.844  1.00  0.95           C  
ATOM   3960  C   LEU A 247      10.205 -36.165   2.929  1.00  0.95           C  
ATOM   3961  O   LEU A 247       9.377 -35.601   3.643  1.00  0.95           O  
ATOM   3962  CB  LEU A 247      10.517 -35.856   0.443  1.00  0.95           C  
ATOM   3963  CG  LEU A 247       9.017 -35.729   0.076  1.00  0.95           C  
ATOM   3964  CD1 LEU A 247       8.590 -34.252   0.137  1.00  0.95           C  
ATOM   3965  CD2 LEU A 247       8.797 -36.299  -1.343  1.00  0.95           C  
ATOM   3966  H   LEU A 247      12.902 -36.042   1.281  1.00  0.95           H  
ATOM   3967  HA  LEU A 247      10.727 -34.338   1.953  1.00  0.95           H  
ATOM   3968 1HB  LEU A 247      11.087 -35.287  -0.291  1.00  0.95           H  
ATOM   3969 2HB  LEU A 247      10.796 -36.909   0.333  1.00  0.95           H  
ATOM   3970  HG  LEU A 247       8.421 -36.290   0.790  1.00  0.95           H  
ATOM   3971 1HD1 LEU A 247       7.533 -34.163  -0.120  1.00  0.95           H  
ATOM   3972 2HD1 LEU A 247       8.751 -33.866   1.143  1.00  0.95           H  
ATOM   3973 3HD1 LEU A 247       9.182 -33.673  -0.572  1.00  0.95           H  
ATOM   3974 1HD2 LEU A 247       7.746 -36.222  -1.603  1.00  0.95           H  
ATOM   3975 2HD2 LEU A 247       9.391 -35.738  -2.062  1.00  0.95           H  
ATOM   3976 3HD2 LEU A 247       9.101 -37.346  -1.364  1.00  0.95           H  
ATOM   3977  N   ASN A 248      10.548 -37.438   3.114  1.00  0.92           N  
ATOM   3978  CA  ASN A 248       9.856 -38.227   4.120  1.00  0.92           C  
ATOM   3979  C   ASN A 248      10.093 -37.746   5.562  1.00  0.92           C  
ATOM   3980  O   ASN A 248       9.200 -37.858   6.405  1.00  0.92           O  
ATOM   3981  CB  ASN A 248      10.196 -39.679   3.938  1.00  0.92           C  
ATOM   3982  CG  ASN A 248       9.509 -40.239   2.712  1.00  0.92           C  
ATOM   3983  OD1 ASN A 248       8.491 -39.703   2.204  1.00  0.92           O  
ATOM   3984  ND2 ASN A 248      10.044 -41.319   2.235  1.00  0.92           N  
ATOM   3985  H   ASN A 248      11.272 -37.869   2.531  1.00  0.92           H  
ATOM   3986  HA  ASN A 248       8.792 -38.129   3.940  1.00  0.92           H  
ATOM   3987 1HB  ASN A 248      11.280 -39.784   3.818  1.00  0.92           H  
ATOM   3988 2HB  ASN A 248       9.899 -40.245   4.817  1.00  0.92           H  
ATOM   3989 1HD2 ASN A 248       9.652 -41.764   1.429  1.00  0.92           H  
ATOM   3990 2HD2 ASN A 248      10.850 -41.700   2.689  1.00  0.92           H  
ATOM   3991  N   LYS A 249      11.278 -37.200   5.857  1.00  0.90           N  
ATOM   3992  CA  LYS A 249      11.562 -36.689   7.199  1.00  0.90           C  
ATOM   3993  C   LYS A 249      10.766 -35.435   7.544  1.00  0.90           C  
ATOM   3994  O   LYS A 249      10.376 -35.247   8.701  1.00  0.90           O  
ATOM   3995  CB  LYS A 249      13.054 -36.368   7.399  1.00  0.90           C  
ATOM   3996  CG  LYS A 249      14.000 -37.578   7.514  1.00  0.90           C  
ATOM   3997  CD  LYS A 249      15.458 -37.133   7.737  1.00  0.90           C  
ATOM   3998  CE  LYS A 249      16.391 -38.335   7.902  1.00  0.90           C  
ATOM   3999  NZ  LYS A 249      17.807 -37.929   8.193  1.00  0.90           N  
ATOM   4000  H   LYS A 249      12.002 -37.158   5.145  1.00  0.90           H  
ATOM   4001  HA  LYS A 249      11.283 -37.461   7.915  1.00  0.90           H  
ATOM   4002 1HB  LYS A 249      13.396 -35.766   6.557  1.00  0.90           H  
ATOM   4003 2HB  LYS A 249      13.173 -35.759   8.294  1.00  0.90           H  
ATOM   4004 1HG  LYS A 249      13.691 -38.190   8.360  1.00  0.90           H  
ATOM   4005 2HG  LYS A 249      13.943 -38.186   6.624  1.00  0.90           H  
ATOM   4006 1HD  LYS A 249      15.792 -36.547   6.879  1.00  0.90           H  
ATOM   4007 2HD  LYS A 249      15.523 -36.507   8.625  1.00  0.90           H  
ATOM   4008 1HE  LYS A 249      16.028 -38.951   8.720  1.00  0.90           H  
ATOM   4009 2HE  LYS A 249      16.377 -38.922   6.984  1.00  0.90           H  
ATOM   4010 1HZ  LYS A 249      18.392 -38.735   8.296  1.00  0.90           H  
ATOM   4011 2HZ  LYS A 249      18.213 -37.350   7.441  1.00  0.90           H  
ATOM   4012 3HZ  LYS A 249      17.852 -37.394   9.039  1.00  0.90           H  
ATOM   4013  N   TYR A 250      10.537 -34.574   6.550  1.00  0.88           N  
ATOM   4014  CA  TYR A 250       9.888 -33.297   6.800  1.00  0.88           C  
ATOM   4015  C   TYR A 250       8.467 -33.094   6.276  1.00  0.88           C  
ATOM   4016  O   TYR A 250       7.779 -32.183   6.743  1.00  0.88           O  
ATOM   4017  CB  TYR A 250      10.784 -32.202   6.253  1.00  0.88           C  
ATOM   4018  CG  TYR A 250      12.084 -32.171   6.952  1.00  0.88           C  
ATOM   4019  CD1 TYR A 250      13.283 -32.394   6.281  1.00  0.88           C  
ATOM   4020  CD2 TYR A 250      12.072 -31.971   8.301  1.00  0.88           C  
ATOM   4021  CE1 TYR A 250      14.463 -32.396   7.005  1.00  0.88           C  
ATOM   4022  CE2 TYR A 250      13.228 -31.973   9.013  1.00  0.88           C  
ATOM   4023  CZ  TYR A 250      14.418 -32.186   8.381  1.00  0.88           C  
ATOM   4024  OH  TYR A 250      15.563 -32.205   9.119  1.00  0.88           O  
ATOM   4025  H   TYR A 250      10.891 -34.782   5.613  1.00  0.88           H  
ATOM   4026  HA  TYR A 250       9.836 -33.171   7.880  1.00  0.88           H  
ATOM   4027 1HB  TYR A 250      10.976 -32.405   5.207  1.00  0.88           H  
ATOM   4028 2HB  TYR A 250      10.308 -31.233   6.326  1.00  0.88           H  
ATOM   4029  HD1 TYR A 250      13.291 -32.569   5.202  1.00  0.88           H  
ATOM   4030  HD2 TYR A 250      11.126 -31.819   8.806  1.00  0.88           H  
ATOM   4031  HE1 TYR A 250      15.412 -32.567   6.517  1.00  0.88           H  
ATOM   4032  HE2 TYR A 250      13.209 -31.814  10.094  1.00  0.88           H  
ATOM   4033  HH  TYR A 250      15.344 -32.003  10.068  1.00  0.88           H  
ATOM   4034  N   ARG A 251       7.977 -33.933   5.365  1.00  0.86           N  
ATOM   4035  CA  ARG A 251       6.655 -33.687   4.774  1.00  0.86           C  
ATOM   4036  C   ARG A 251       5.501 -33.632   5.790  1.00  0.86           C  
ATOM   4037  O   ARG A 251       4.512 -32.943   5.559  1.00  0.86           O  
ATOM   4038  CB  ARG A 251       6.344 -34.759   3.733  1.00  0.86           C  
ATOM   4039  CG  ARG A 251       6.096 -36.159   4.277  1.00  0.86           C  
ATOM   4040  CD  ARG A 251       6.110 -37.175   3.182  1.00  0.86           C  
ATOM   4041  NE  ARG A 251       5.037 -37.002   2.224  1.00  0.86           N  
ATOM   4042  CZ  ARG A 251       5.039 -37.578   0.994  1.00  0.86           C  
ATOM   4043  NH1 ARG A 251       6.046 -38.368   0.624  1.00  0.86           N  
ATOM   4044  NH2 ARG A 251       4.041 -37.357   0.155  1.00  0.86           N  
ATOM   4045  H   ARG A 251       8.546 -34.691   4.997  1.00  0.86           H  
ATOM   4046  HA  ARG A 251       6.696 -32.725   4.265  1.00  0.86           H  
ATOM   4047 1HB  ARG A 251       5.466 -34.472   3.173  1.00  0.86           H  
ATOM   4048 2HB  ARG A 251       7.158 -34.818   3.019  1.00  0.86           H  
ATOM   4049 1HG  ARG A 251       6.878 -36.416   4.996  1.00  0.86           H  
ATOM   4050 2HG  ARG A 251       5.119 -36.195   4.765  1.00  0.86           H  
ATOM   4051 1HD  ARG A 251       7.052 -37.097   2.644  1.00  0.86           H  
ATOM   4052 2HD  ARG A 251       6.027 -38.170   3.612  1.00  0.86           H  
ATOM   4053  HE  ARG A 251       4.222 -36.423   2.502  1.00  0.86           H  
ATOM   4054 1HH1 ARG A 251       6.831 -38.582   1.264  1.00  0.86           H  
ATOM   4055 2HH1 ARG A 251       6.041 -38.795  -0.295  1.00  0.86           H  
ATOM   4056 1HH2 ARG A 251       3.279 -36.746   0.424  1.00  0.86           H  
ATOM   4057 2HH2 ARG A 251       4.045 -37.788  -0.788  1.00  0.86           H  
ATOM   4058  N   ASN A 252       5.645 -34.295   6.938  1.00  0.83           N  
ATOM   4059  CA  ASN A 252       4.595 -34.286   7.953  1.00  0.83           C  
ATOM   4060  C   ASN A 252       4.871 -33.272   9.065  1.00  0.83           C  
ATOM   4061  O   ASN A 252       4.175 -33.256  10.082  1.00  0.83           O  
ATOM   4062  CB  ASN A 252       4.421 -35.673   8.542  1.00  0.83           C  
ATOM   4063  CG  ASN A 252       3.826 -36.650   7.567  1.00  0.83           C  
ATOM   4064  OD1 ASN A 252       2.901 -36.312   6.827  1.00  0.83           O  
ATOM   4065  ND2 ASN A 252       4.341 -37.855   7.551  1.00  0.83           N  
ATOM   4066  H   ASN A 252       6.489 -34.826   7.096  1.00  0.83           H  
ATOM   4067  HA  ASN A 252       3.658 -33.992   7.476  1.00  0.83           H  
ATOM   4068 1HB  ASN A 252       5.395 -36.046   8.868  1.00  0.83           H  
ATOM   4069 2HB  ASN A 252       3.781 -35.616   9.423  1.00  0.83           H  
ATOM   4070 1HD2 ASN A 252       3.983 -38.545   6.921  1.00  0.83           H  
ATOM   4071 2HD2 ASN A 252       5.094 -38.087   8.169  1.00  0.83           H  
ATOM   4072  N   LYS A 253       5.896 -32.441   8.883  1.00  0.81           N  
ATOM   4073  CA  LYS A 253       6.266 -31.437   9.874  1.00  0.81           C  
ATOM   4074  C   LYS A 253       6.149 -30.027   9.307  1.00  0.81           C  
ATOM   4075  O   LYS A 253       5.744 -29.096  10.005  1.00  0.81           O  
ATOM   4076  CB  LYS A 253       7.696 -31.673  10.336  1.00  0.81           C  
ATOM   4077  CG  LYS A 253       7.931 -32.990  11.035  1.00  0.81           C  
ATOM   4078  CD  LYS A 253       9.388 -33.141  11.455  1.00  0.81           C  
ATOM   4079  CE  LYS A 253       9.617 -34.470  12.156  1.00  0.81           C  
ATOM   4080  NZ  LYS A 253      11.040 -34.665  12.540  1.00  0.81           N  
ATOM   4081  H   LYS A 253       6.439 -32.492   8.027  1.00  0.81           H  
ATOM   4082  HA  LYS A 253       5.592 -31.513  10.726  1.00  0.81           H  
ATOM   4083 1HB  LYS A 253       8.354 -31.651   9.470  1.00  0.81           H  
ATOM   4084 2HB  LYS A 253       7.999 -30.870  11.005  1.00  0.81           H  
ATOM   4085 1HG  LYS A 253       7.287 -33.065  11.912  1.00  0.81           H  
ATOM   4086 2HG  LYS A 253       7.686 -33.804  10.353  1.00  0.81           H  
ATOM   4087 1HD  LYS A 253      10.025 -33.103  10.568  1.00  0.81           H  
ATOM   4088 2HD  LYS A 253       9.671 -32.325  12.119  1.00  0.81           H  
ATOM   4089 1HE  LYS A 253       9.000 -34.507  13.052  1.00  0.81           H  
ATOM   4090 2HE  LYS A 253       9.320 -35.280  11.486  1.00  0.81           H  
ATOM   4091 1HZ  LYS A 253      11.139 -35.558  13.000  1.00  0.81           H  
ATOM   4092 2HZ  LYS A 253      11.628 -34.649  11.716  1.00  0.81           H  
ATOM   4093 3HZ  LYS A 253      11.328 -33.929  13.166  1.00  0.81           H  
ATOM   4094  N   TYR A 254       6.532 -29.865   8.042  1.00  0.78           N  
ATOM   4095  CA  TYR A 254       6.527 -28.549   7.415  1.00  0.78           C  
ATOM   4096  C   TYR A 254       5.887 -28.669   6.042  1.00  0.78           C  
ATOM   4097  O   TYR A 254       6.055 -29.689   5.380  1.00  0.78           O  
ATOM   4098  CB  TYR A 254       7.960 -28.051   7.250  1.00  0.78           C  
ATOM   4099  CG  TYR A 254       8.787 -28.103   8.555  1.00  0.78           C  
ATOM   4100  CD1 TYR A 254       9.627 -29.176   8.799  1.00  0.78           C  
ATOM   4101  CD2 TYR A 254       8.656 -27.134   9.506  1.00  0.78           C  
ATOM   4102  CE1 TYR A 254      10.351 -29.245   9.983  1.00  0.78           C  
ATOM   4103  CE2 TYR A 254       9.383 -27.194  10.702  1.00  0.78           C  
ATOM   4104  CZ  TYR A 254      10.231 -28.253  10.930  1.00  0.78           C  
ATOM   4105  OH  TYR A 254      10.965 -28.359  12.102  1.00  0.78           O  
ATOM   4106  H   TYR A 254       6.862 -30.668   7.515  1.00  0.78           H  
ATOM   4107  HA  TYR A 254       5.938 -27.853   8.011  1.00  0.78           H  
ATOM   4108 1HB  TYR A 254       8.470 -28.657   6.495  1.00  0.78           H  
ATOM   4109 2HB  TYR A 254       7.948 -27.021   6.890  1.00  0.78           H  
ATOM   4110  HD1 TYR A 254       9.721 -29.961   8.061  1.00  0.78           H  
ATOM   4111  HD2 TYR A 254       7.969 -26.322   9.318  1.00  0.78           H  
ATOM   4112  HE1 TYR A 254      11.013 -30.079  10.175  1.00  0.78           H  
ATOM   4113  HE2 TYR A 254       9.270 -26.412  11.454  1.00  0.78           H  
ATOM   4114  HH  TYR A 254      10.787 -27.608  12.698  1.00  0.78           H  
ATOM   4115  N   CYS A 255       5.222 -27.638   5.537  1.00  0.75           N  
ATOM   4116  CA  CYS A 255       4.729 -27.833   4.178  1.00  0.75           C  
ATOM   4117  C   CYS A 255       5.895 -27.981   3.195  1.00  0.75           C  
ATOM   4118  O   CYS A 255       6.742 -27.090   3.093  1.00  0.75           O  
ATOM   4119  CB  CYS A 255       3.846 -26.694   3.741  1.00  0.75           C  
ATOM   4120  SG  CYS A 255       3.219 -26.933   2.134  1.00  0.75           S  
ATOM   4121  H   CYS A 255       5.029 -26.779   6.062  1.00  0.75           H  
ATOM   4122  HA  CYS A 255       4.134 -28.747   4.156  1.00  0.75           H  
ATOM   4123 1HB  CYS A 255       3.014 -26.599   4.424  1.00  0.75           H  
ATOM   4124 2HB  CYS A 255       4.391 -25.754   3.767  1.00  0.75           H  
ATOM   4125  HG  CYS A 255       2.052 -26.297   2.390  1.00  0.75           H  
ATOM   4126  N   MET A 256       5.934 -29.104   2.477  1.00  0.73           N  
ATOM   4127  CA  MET A 256       7.043 -29.412   1.580  1.00  0.73           C  
ATOM   4128  C   MET A 256       6.691 -30.260   0.380  1.00  0.73           C  
ATOM   4129  O   MET A 256       5.851 -31.158   0.466  1.00  0.73           O  
ATOM   4130  CB  MET A 256       8.153 -30.155   2.360  1.00  0.73           C  
ATOM   4131  CG  MET A 256       9.408 -30.577   1.524  1.00  0.73           C  
ATOM   4132  SD  MET A 256      10.663 -31.375   2.483  1.00  0.73           S  
ATOM   4133  CE  MET A 256      11.222 -29.982   3.405  1.00  0.73           C  
ATOM   4134  H   MET A 256       5.196 -29.779   2.601  1.00  0.73           H  
ATOM   4135  HA  MET A 256       7.426 -28.473   1.211  1.00  0.73           H  
ATOM   4136 1HB  MET A 256       8.496 -29.521   3.180  1.00  0.73           H  
ATOM   4137 2HB  MET A 256       7.735 -31.056   2.804  1.00  0.73           H  
ATOM   4138 1HG  MET A 256       9.116 -31.275   0.753  1.00  0.73           H  
ATOM   4139 2HG  MET A 256       9.854 -29.717   1.045  1.00  0.73           H  
ATOM   4140 1HE  MET A 256      12.032 -30.296   4.057  1.00  0.73           H  
ATOM   4141 2HE  MET A 256      11.579 -29.211   2.718  1.00  0.73           H  
ATOM   4142 3HE  MET A 256      10.403 -29.583   4.002  1.00  0.73           H  
ATOM   4143  N   PHE A 257       7.384 -30.008  -0.729  1.00  0.72           N  
ATOM   4144  CA  PHE A 257       7.291 -30.949  -1.846  1.00  0.72           C  
ATOM   4145  C   PHE A 257       8.594 -31.001  -2.634  1.00  0.72           C  
ATOM   4146  O   PHE A 257       9.459 -30.139  -2.465  1.00  0.72           O  
ATOM   4147  CB  PHE A 257       6.062 -30.764  -2.754  1.00  0.72           C  
ATOM   4148  CG  PHE A 257       5.798 -29.631  -3.700  1.00  0.72           C  
ATOM   4149  CD1 PHE A 257       6.197 -29.761  -5.016  1.00  0.72           C  
ATOM   4150  CD2 PHE A 257       5.026 -28.563  -3.364  1.00  0.72           C  
ATOM   4151  CE1 PHE A 257       5.827 -28.842  -5.951  1.00  0.72           C  
ATOM   4152  CE2 PHE A 257       4.653 -27.632  -4.291  1.00  0.72           C  
ATOM   4153  CZ  PHE A 257       5.044 -27.768  -5.585  1.00  0.72           C  
ATOM   4154  H   PHE A 257       8.026 -29.213  -0.729  1.00  0.72           H  
ATOM   4155  HA  PHE A 257       7.159 -31.944  -1.418  1.00  0.72           H  
ATOM   4156 1HB  PHE A 257       6.014 -31.627  -3.371  1.00  0.72           H  
ATOM   4157 2HB  PHE A 257       5.186 -30.839  -2.116  1.00  0.72           H  
ATOM   4158  HD1 PHE A 257       6.785 -30.635  -5.310  1.00  0.72           H  
ATOM   4159  HD2 PHE A 257       4.690 -28.468  -2.362  1.00  0.72           H  
ATOM   4160  HE1 PHE A 257       6.137 -28.977  -6.988  1.00  0.72           H  
ATOM   4161  HE2 PHE A 257       4.025 -26.800  -3.999  1.00  0.72           H  
ATOM   4162  HZ  PHE A 257       4.729 -27.035  -6.332  1.00  0.72           H  
ATOM   4163  N   ASN A 258       8.738 -32.025  -3.479  1.00  0.72           N  
ATOM   4164  CA  ASN A 258       9.971 -32.199  -4.250  1.00  0.72           C  
ATOM   4165  C   ASN A 258       9.720 -32.217  -5.754  1.00  0.72           C  
ATOM   4166  O   ASN A 258       9.064 -33.114  -6.297  1.00  0.72           O  
ATOM   4167  CB  ASN A 258      10.698 -33.444  -3.792  1.00  0.72           C  
ATOM   4168  CG  ASN A 258      12.029 -33.615  -4.437  1.00  0.72           C  
ATOM   4169  OD1 ASN A 258      12.171 -33.628  -5.671  1.00  0.72           O  
ATOM   4170  ND2 ASN A 258      13.039 -33.743  -3.613  1.00  0.72           N  
ATOM   4171  H   ASN A 258       7.980 -32.710  -3.557  1.00  0.72           H  
ATOM   4172  HA  ASN A 258      10.621 -31.347  -4.052  1.00  0.72           H  
ATOM   4173 1HB  ASN A 258      10.841 -33.401  -2.710  1.00  0.72           H  
ATOM   4174 2HB  ASN A 258      10.086 -34.317  -4.002  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 258      13.964 -33.857  -3.978  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 258      12.886 -33.725  -2.622  1.00  0.72           H  
ATOM   4177  N   ASP A 259      10.233 -31.198  -6.435  1.00  0.73           N  
ATOM   4178  CA  ASP A 259      10.006 -31.036  -7.870  1.00  0.73           C  
ATOM   4179  C   ASP A 259      10.603 -32.166  -8.725  1.00  0.73           C  
ATOM   4180  O   ASP A 259      10.081 -32.451  -9.803  1.00  0.73           O  
ATOM   4181  CB  ASP A 259      10.493 -29.675  -8.376  1.00  0.73           C  
ATOM   4182  CG  ASP A 259       9.921 -29.317  -9.783  1.00  0.73           C  
ATOM   4183  OD1 ASP A 259       8.731 -29.172  -9.870  1.00  0.73           O  
ATOM   4184  OD2 ASP A 259      10.675 -29.145 -10.747  1.00  0.73           O  
ATOM   4185  H   ASP A 259      10.832 -30.542  -5.932  1.00  0.73           H  
ATOM   4186  HA  ASP A 259       8.929 -31.046  -8.024  1.00  0.73           H  
ATOM   4187 1HB  ASP A 259      10.160 -28.913  -7.686  1.00  0.73           H  
ATOM   4188 2HB  ASP A 259      11.590 -29.655  -8.402  1.00  0.73           H  
ATOM   4189  N   ASP A 260      11.684 -32.807  -8.263  1.00  0.73           N  
ATOM   4190  CA  ASP A 260      12.332 -33.834  -9.074  1.00  0.73           C  
ATOM   4191  C   ASP A 260      11.621 -35.159  -8.909  1.00  0.73           C  
ATOM   4192  O   ASP A 260      11.625 -35.982  -9.825  1.00  0.73           O  
ATOM   4193  CB  ASP A 260      13.810 -34.000  -8.715  1.00  0.73           C  
ATOM   4194  CG  ASP A 260      14.677 -32.785  -9.069  1.00  0.73           C  
ATOM   4195  OD1 ASP A 260      14.729 -32.446 -10.224  1.00  0.73           O  
ATOM   4196  OD2 ASP A 260      15.270 -32.200  -8.173  1.00  0.73           O  
ATOM   4197  H   ASP A 260      12.032 -32.617  -7.330  1.00  0.73           H  
ATOM   4198  HA  ASP A 260      12.266 -33.540 -10.122  1.00  0.73           H  
ATOM   4199 1HB  ASP A 260      13.899 -34.190  -7.644  1.00  0.73           H  
ATOM   4200 2HB  ASP A 260      14.208 -34.879  -9.227  1.00  0.73           H  
ATOM   4201  N   ILE A 261      11.024 -35.363  -7.736  1.00  0.73           N  
ATOM   4202  CA  ILE A 261      10.300 -36.601  -7.496  1.00  0.73           C  
ATOM   4203  C   ILE A 261       8.826 -36.432  -7.847  1.00  0.73           C  
ATOM   4204  O   ILE A 261       8.315 -37.098  -8.741  1.00  0.73           O  
ATOM   4205  CB  ILE A 261      10.371 -37.029  -6.018  1.00  0.73           C  
ATOM   4206  CG1 ILE A 261      11.790 -37.285  -5.616  1.00  0.73           C  
ATOM   4207  CG2 ILE A 261       9.559 -38.291  -5.805  1.00  0.73           C  
ATOM   4208  CD1 ILE A 261      12.000 -37.480  -4.113  1.00  0.73           C  
ATOM   4209  H   ILE A 261      11.106 -34.648  -7.015  1.00  0.73           H  
ATOM   4210  HA  ILE A 261      10.725 -37.389  -8.115  1.00  0.73           H  
ATOM   4211  HB  ILE A 261       9.978 -36.235  -5.393  1.00  0.73           H  
ATOM   4212 1HG1 ILE A 261      12.108 -38.170  -6.135  1.00  0.73           H  
ATOM   4213 2HG1 ILE A 261      12.407 -36.448  -5.946  1.00  0.73           H  
ATOM   4214 1HG2 ILE A 261       9.610 -38.582  -4.758  1.00  0.73           H  
ATOM   4215 2HG2 ILE A 261       8.522 -38.119  -6.081  1.00  0.73           H  
ATOM   4216 3HG2 ILE A 261       9.977 -39.086  -6.423  1.00  0.73           H  
ATOM   4217 1HD1 ILE A 261      13.053 -37.673  -3.921  1.00  0.73           H  
ATOM   4218 2HD1 ILE A 261      11.692 -36.584  -3.574  1.00  0.73           H  
ATOM   4219 3HD1 ILE A 261      11.411 -38.327  -3.767  1.00  0.73           H  
ATOM   4220  N   GLN A 262       8.148 -35.512  -7.166  1.00  0.71           N  
ATOM   4221  CA  GLN A 262       6.708 -35.332  -7.304  1.00  0.71           C  
ATOM   4222  C   GLN A 262       6.327 -34.464  -8.497  1.00  0.71           C  
ATOM   4223  O   GLN A 262       5.369 -34.765  -9.215  1.00  0.71           O  
ATOM   4224  CB  GLN A 262       6.176 -34.736  -6.010  1.00  0.71           C  
ATOM   4225  CG  GLN A 262       6.276 -35.674  -4.785  1.00  0.71           C  
ATOM   4226  CD  GLN A 262       5.942 -34.958  -3.493  1.00  0.71           C  
ATOM   4227  OE1 GLN A 262       6.526 -33.904  -3.214  1.00  0.71           O  
ATOM   4228  NE2 GLN A 262       5.013 -35.486  -2.693  1.00  0.71           N  
ATOM   4229  H   GLN A 262       8.635 -34.913  -6.509  1.00  0.71           H  
ATOM   4230  HA  GLN A 262       6.256 -36.312  -7.442  1.00  0.71           H  
ATOM   4231 1HB  GLN A 262       6.689 -33.806  -5.787  1.00  0.71           H  
ATOM   4232 2HB  GLN A 262       5.149 -34.506  -6.150  1.00  0.71           H  
ATOM   4233 1HG  GLN A 262       5.570 -36.499  -4.910  1.00  0.71           H  
ATOM   4234 2HG  GLN A 262       7.294 -36.057  -4.715  1.00  0.71           H  
ATOM   4235 1HE2 GLN A 262       4.767 -35.016  -1.838  1.00  0.71           H  
ATOM   4236 2HE2 GLN A 262       4.539 -36.376  -2.924  1.00  0.71           H  
ATOM   4237  N   GLY A 263       7.110 -33.413  -8.743  1.00  0.70           N  
ATOM   4238  CA  GLY A 263       6.840 -32.517  -9.883  1.00  0.70           C  
ATOM   4239  C   GLY A 263       6.890 -33.342 -11.169  1.00  0.70           C  
ATOM   4240  O   GLY A 263       5.901 -33.457 -11.907  1.00  0.70           O  
ATOM   4241  H   GLY A 263       7.887 -33.232  -8.105  1.00  0.70           H  
ATOM   4242 1HA  GLY A 263       5.866 -32.050  -9.765  1.00  0.70           H  
ATOM   4243 2HA  GLY A 263       7.585 -31.721  -9.924  1.00  0.70           H  
ATOM   4244  N   THR A 264       8.036 -33.991 -11.369  1.00  0.67           N  
ATOM   4245  CA  THR A 264       8.253 -34.870 -12.513  1.00  0.67           C  
ATOM   4246  C   THR A 264       7.236 -36.017 -12.542  1.00  0.67           C  
ATOM   4247  O   THR A 264       6.728 -36.378 -13.610  1.00  0.67           O  
ATOM   4248  CB  THR A 264       9.677 -35.447 -12.567  1.00  0.67           C  
ATOM   4249  OG1 THR A 264      10.651 -34.385 -12.735  1.00  0.67           O  
ATOM   4250  CG2 THR A 264       9.780 -36.434 -13.729  1.00  0.67           C  
ATOM   4251  H   THR A 264       8.799 -33.787 -10.723  1.00  0.67           H  
ATOM   4252  HA  THR A 264       8.135 -34.279 -13.412  1.00  0.67           H  
ATOM   4253  HB  THR A 264       9.885 -35.968 -11.635  1.00  0.67           H  
ATOM   4254  HG1 THR A 264      11.536 -34.731 -12.560  1.00  0.67           H  
ATOM   4255 1HG2 THR A 264      10.779 -36.857 -13.768  1.00  0.67           H  
ATOM   4256 2HG2 THR A 264       9.052 -37.224 -13.575  1.00  0.67           H  
ATOM   4257 3HG2 THR A 264       9.568 -35.919 -14.666  1.00  0.67           H  
ATOM   4258  N   ALA A 265       6.924 -36.616 -11.385  1.00  0.65           N  
ATOM   4259  CA  ALA A 265       5.961 -37.700 -11.403  1.00  0.65           C  
ATOM   4260  C   ALA A 265       4.635 -37.274 -11.971  1.00  0.65           C  
ATOM   4261  O   ALA A 265       4.065 -37.958 -12.826  1.00  0.65           O  
ATOM   4262  CB  ALA A 265       5.732 -38.206 -10.011  1.00  0.65           C  
ATOM   4263  H   ALA A 265       7.360 -36.357 -10.500  1.00  0.65           H  
ATOM   4264  HA  ALA A 265       6.344 -38.481 -12.000  1.00  0.65           H  
ATOM   4265 1HB  ALA A 265       5.028 -39.030 -10.033  1.00  0.65           H  
ATOM   4266 2HB  ALA A 265       6.653 -38.534  -9.602  1.00  0.65           H  
ATOM   4267 3HB  ALA A 265       5.330 -37.410  -9.400  1.00  0.65           H  
ATOM   4268  N   SER A 266       4.185 -36.100 -11.562  1.00  0.62           N  
ATOM   4269  CA  SER A 266       2.912 -35.568 -11.986  1.00  0.62           C  
ATOM   4270  C   SER A 266       2.867 -35.334 -13.482  1.00  0.62           C  
ATOM   4271  O   SER A 266       1.881 -35.687 -14.134  1.00  0.62           O  
ATOM   4272  CB  SER A 266       2.639 -34.318 -11.226  1.00  0.62           C  
ATOM   4273  OG  SER A 266       1.388 -33.777 -11.553  1.00  0.62           O  
ATOM   4274  H   SER A 266       4.724 -35.569 -10.875  1.00  0.62           H  
ATOM   4275  HA  SER A 266       2.137 -36.283 -11.742  1.00  0.62           H  
ATOM   4276 1HB  SER A 266       2.687 -34.520 -10.180  1.00  0.62           H  
ATOM   4277 2HB  SER A 266       3.417 -33.627 -11.438  1.00  0.62           H  
ATOM   4278  HG  SER A 266       0.742 -34.305 -11.036  1.00  0.62           H  
ATOM   4279  N   VAL A 267       3.923 -34.752 -14.057  1.00  0.61           N  
ATOM   4280  CA  VAL A 267       3.850 -34.513 -15.493  1.00  0.61           C  
ATOM   4281  C   VAL A 267       3.983 -35.800 -16.291  1.00  0.61           C  
ATOM   4282  O   VAL A 267       3.325 -35.960 -17.321  1.00  0.61           O  
ATOM   4283  CB  VAL A 267       4.943 -33.527 -15.951  1.00  0.61           C  
ATOM   4284  CG1 VAL A 267       4.745 -32.242 -15.340  1.00  0.61           C  
ATOM   4285  CG2 VAL A 267       6.269 -34.006 -15.532  1.00  0.61           C  
ATOM   4286  H   VAL A 267       4.726 -34.462 -13.490  1.00  0.61           H  
ATOM   4287  HA  VAL A 267       2.883 -34.064 -15.712  1.00  0.61           H  
ATOM   4288  HB  VAL A 267       4.903 -33.412 -17.029  1.00  0.61           H  
ATOM   4289 1HG1 VAL A 267       5.520 -31.596 -15.666  1.00  0.61           H  
ATOM   4290 2HG1 VAL A 267       3.780 -31.844 -15.631  1.00  0.61           H  
ATOM   4291 3HG1 VAL A 267       4.812 -32.368 -14.270  1.00  0.61           H  
ATOM   4292 1HG2 VAL A 267       7.027 -33.293 -15.824  1.00  0.61           H  
ATOM   4293 2HG2 VAL A 267       6.236 -34.076 -14.465  1.00  0.61           H  
ATOM   4294 3HG2 VAL A 267       6.514 -34.959 -15.963  1.00  0.61           H  
ATOM   4295  N   ALA A 268       4.745 -36.777 -15.806  1.00  0.59           N  
ATOM   4296  CA  ALA A 268       4.824 -38.009 -16.566  1.00  0.59           C  
ATOM   4297  C   ALA A 268       3.458 -38.668 -16.581  1.00  0.59           C  
ATOM   4298  O   ALA A 268       2.964 -39.075 -17.635  1.00  0.59           O  
ATOM   4299  CB  ALA A 268       5.854 -38.923 -15.973  1.00  0.59           C  
ATOM   4300  H   ALA A 268       5.288 -36.653 -14.948  1.00  0.59           H  
ATOM   4301  HA  ALA A 268       5.099 -37.769 -17.593  1.00  0.59           H  
ATOM   4302 1HB  ALA A 268       5.913 -39.848 -16.546  1.00  0.59           H  
ATOM   4303 2HB  ALA A 268       6.824 -38.428 -15.967  1.00  0.59           H  
ATOM   4304 3HB  ALA A 268       5.544 -39.128 -14.964  1.00  0.59           H  
ATOM   4305  N   VAL A 269       2.802 -38.685 -15.418  1.00  0.58           N  
ATOM   4306  CA  VAL A 269       1.494 -39.289 -15.313  1.00  0.58           C  
ATOM   4307  C   VAL A 269       0.484 -38.522 -16.144  1.00  0.58           C  
ATOM   4308  O   VAL A 269      -0.342 -39.138 -16.804  1.00  0.58           O  
ATOM   4309  CB  VAL A 269       1.058 -39.446 -13.851  1.00  0.58           C  
ATOM   4310  CG1 VAL A 269      -0.390 -39.898 -13.774  1.00  0.58           C  
ATOM   4311  CG2 VAL A 269       1.943 -40.489 -13.212  1.00  0.58           C  
ATOM   4312  H   VAL A 269       3.241 -38.307 -14.576  1.00  0.58           H  
ATOM   4313  HA  VAL A 269       1.559 -40.296 -15.714  1.00  0.58           H  
ATOM   4314  HB  VAL A 269       1.151 -38.488 -13.329  1.00  0.58           H  
ATOM   4315 1HG1 VAL A 269      -0.673 -40.013 -12.732  1.00  0.58           H  
ATOM   4316 2HG1 VAL A 269      -1.021 -39.148 -14.241  1.00  0.58           H  
ATOM   4317 3HG1 VAL A 269      -0.507 -40.850 -14.291  1.00  0.58           H  
ATOM   4318 1HG2 VAL A 269       1.647 -40.636 -12.198  1.00  0.58           H  
ATOM   4319 2HG2 VAL A 269       1.830 -41.404 -13.745  1.00  0.58           H  
ATOM   4320 3HG2 VAL A 269       2.984 -40.174 -13.252  1.00  0.58           H  
ATOM   4321  N   ALA A 270       0.537 -37.187 -16.136  1.00  0.57           N  
ATOM   4322  CA  ALA A 270      -0.410 -36.411 -16.927  1.00  0.57           C  
ATOM   4323  C   ALA A 270      -0.339 -36.778 -18.390  1.00  0.57           C  
ATOM   4324  O   ALA A 270      -1.367 -36.947 -19.051  1.00  0.57           O  
ATOM   4325  CB  ALA A 270      -0.101 -34.941 -16.824  1.00  0.57           C  
ATOM   4326  H   ALA A 270       1.223 -36.701 -15.559  1.00  0.57           H  
ATOM   4327  HA  ALA A 270      -1.413 -36.613 -16.556  1.00  0.57           H  
ATOM   4328 1HB  ALA A 270      -0.826 -34.389 -17.414  1.00  0.57           H  
ATOM   4329 2HB  ALA A 270      -0.142 -34.627 -15.812  1.00  0.57           H  
ATOM   4330 3HB  ALA A 270       0.890 -34.760 -17.203  1.00  0.57           H  
ATOM   4331  N   GLY A 271       0.879 -36.954 -18.890  1.00  0.57           N  
ATOM   4332  CA  GLY A 271       1.062 -37.313 -20.280  1.00  0.57           C  
ATOM   4333  C   GLY A 271       0.474 -38.681 -20.557  1.00  0.57           C  
ATOM   4334  O   GLY A 271      -0.211 -38.890 -21.556  1.00  0.57           O  
ATOM   4335  H   GLY A 271       1.699 -36.804 -18.299  1.00  0.57           H  
ATOM   4336 1HA  GLY A 271       0.582 -36.562 -20.900  1.00  0.57           H  
ATOM   4337 2HA  GLY A 271       2.115 -37.308 -20.519  1.00  0.57           H  
ATOM   4338  N   ILE A 272       0.692 -39.604 -19.630  1.00  0.56           N  
ATOM   4339  CA  ILE A 272       0.181 -40.956 -19.754  1.00  0.56           C  
ATOM   4340  C   ILE A 272      -1.339 -40.929 -19.760  1.00  0.56           C  
ATOM   4341  O   ILE A 272      -1.965 -41.595 -20.584  1.00  0.56           O  
ATOM   4342  CB  ILE A 272       0.733 -41.814 -18.611  1.00  0.56           C  
ATOM   4343  CG1 ILE A 272       2.241 -41.948 -18.852  1.00  0.56           C  
ATOM   4344  CG2 ILE A 272       0.031 -43.145 -18.544  1.00  0.56           C  
ATOM   4345  CD1 ILE A 272       3.050 -42.449 -17.719  1.00  0.56           C  
ATOM   4346  H   ILE A 272       1.276 -39.365 -18.824  1.00  0.56           H  
ATOM   4347  HA  ILE A 272       0.525 -41.374 -20.696  1.00  0.56           H  
ATOM   4348  HB  ILE A 272       0.599 -41.297 -17.673  1.00  0.56           H  
ATOM   4349 1HG1 ILE A 272       2.394 -42.613 -19.697  1.00  0.56           H  
ATOM   4350 2HG1 ILE A 272       2.619 -40.975 -19.107  1.00  0.56           H  
ATOM   4351 1HG2 ILE A 272       0.453 -43.715 -17.728  1.00  0.56           H  
ATOM   4352 2HG2 ILE A 272      -1.032 -42.982 -18.369  1.00  0.56           H  
ATOM   4353 3HG2 ILE A 272       0.165 -43.686 -19.480  1.00  0.56           H  
ATOM   4354 1HD1 ILE A 272       4.075 -42.466 -18.031  1.00  0.56           H  
ATOM   4355 2HD1 ILE A 272       2.945 -41.781 -16.873  1.00  0.56           H  
ATOM   4356 3HD1 ILE A 272       2.735 -43.428 -17.441  1.00  0.56           H  
ATOM   4357  N   LEU A 273      -1.934 -40.150 -18.865  1.00  0.57           N  
ATOM   4358  CA  LEU A 273      -3.379 -40.066 -18.808  1.00  0.57           C  
ATOM   4359  C   LEU A 273      -3.912 -39.465 -20.120  1.00  0.57           C  
ATOM   4360  O   LEU A 273      -4.926 -39.925 -20.654  1.00  0.57           O  
ATOM   4361  CB  LEU A 273      -3.797 -39.209 -17.613  1.00  0.57           C  
ATOM   4362  CG  LEU A 273      -3.483 -39.778 -16.202  1.00  0.57           C  
ATOM   4363  CD1 LEU A 273      -3.828 -38.701 -15.172  1.00  0.57           C  
ATOM   4364  CD2 LEU A 273      -4.226 -41.075 -15.963  1.00  0.57           C  
ATOM   4365  H   LEU A 273      -1.368 -39.624 -18.205  1.00  0.57           H  
ATOM   4366  HA  LEU A 273      -3.779 -41.064 -18.687  1.00  0.57           H  
ATOM   4367 1HB  LEU A 273      -3.279 -38.258 -17.690  1.00  0.57           H  
ATOM   4368 2HB  LEU A 273      -4.867 -39.021 -17.672  1.00  0.57           H  
ATOM   4369  HG  LEU A 273      -2.435 -39.981 -16.125  1.00  0.57           H  
ATOM   4370 1HD1 LEU A 273      -3.596 -39.055 -14.166  1.00  0.57           H  
ATOM   4371 2HD1 LEU A 273      -3.251 -37.801 -15.379  1.00  0.57           H  
ATOM   4372 3HD1 LEU A 273      -4.884 -38.477 -15.239  1.00  0.57           H  
ATOM   4373 1HD2 LEU A 273      -3.981 -41.457 -14.970  1.00  0.57           H  
ATOM   4374 2HD2 LEU A 273      -5.300 -40.902 -16.033  1.00  0.57           H  
ATOM   4375 3HD2 LEU A 273      -3.920 -41.799 -16.712  1.00  0.57           H  
ATOM   4376  N   ALA A 274      -3.220 -38.454 -20.668  1.00  0.57           N  
ATOM   4377  CA  ALA A 274      -3.630 -37.882 -21.948  1.00  0.57           C  
ATOM   4378  C   ALA A 274      -3.535 -38.954 -23.037  1.00  0.57           C  
ATOM   4379  O   ALA A 274      -4.414 -39.073 -23.892  1.00  0.57           O  
ATOM   4380  CB  ALA A 274      -2.777 -36.677 -22.291  1.00  0.57           C  
ATOM   4381  H   ALA A 274      -2.405 -38.069 -20.189  1.00  0.57           H  
ATOM   4382  HA  ALA A 274      -4.667 -37.568 -21.869  1.00  0.57           H  
ATOM   4383 1HB  ALA A 274      -3.091 -36.251 -23.235  1.00  0.57           H  
ATOM   4384 2HB  ALA A 274      -2.874 -35.926 -21.508  1.00  0.57           H  
ATOM   4385 3HB  ALA A 274      -1.742 -36.968 -22.360  1.00  0.57           H  
ATOM   4386  N   ALA A 275      -2.492 -39.775 -22.976  1.00  0.59           N  
ATOM   4387  CA  ALA A 275      -2.327 -40.855 -23.927  1.00  0.59           C  
ATOM   4388  C   ALA A 275      -3.488 -41.836 -23.817  1.00  0.59           C  
ATOM   4389  O   ALA A 275      -3.907 -42.426 -24.817  1.00  0.59           O  
ATOM   4390  CB  ALA A 275      -1.019 -41.551 -23.722  1.00  0.59           C  
ATOM   4391  H   ALA A 275      -1.776 -39.627 -22.265  1.00  0.59           H  
ATOM   4392  HA  ALA A 275      -2.340 -40.431 -24.926  1.00  0.59           H  
ATOM   4393 1HB  ALA A 275      -0.965 -42.312 -24.451  1.00  0.59           H  
ATOM   4394 2HB  ALA A 275      -0.197 -40.847 -23.835  1.00  0.59           H  
ATOM   4395 3HB  ALA A 275      -0.977 -41.994 -22.743  1.00  0.59           H  
ATOM   4396  N   LEU A 276      -4.012 -42.037 -22.602  1.00  0.61           N  
ATOM   4397  CA  LEU A 276      -5.147 -42.937 -22.441  1.00  0.61           C  
ATOM   4398  C   LEU A 276      -6.341 -42.317 -23.178  1.00  0.61           C  
ATOM   4399  O   LEU A 276      -7.094 -42.997 -23.869  1.00  0.61           O  
ATOM   4400  CB  LEU A 276      -5.543 -43.115 -20.969  1.00  0.61           C  
ATOM   4401  CG  LEU A 276      -4.547 -43.772 -20.044  1.00  0.61           C  
ATOM   4402  CD1 LEU A 276      -5.113 -43.761 -18.659  1.00  0.61           C  
ATOM   4403  CD2 LEU A 276      -4.243 -45.124 -20.495  1.00  0.61           C  
ATOM   4404  H   LEU A 276      -3.596 -41.578 -21.791  1.00  0.61           H  
ATOM   4405  HA  LEU A 276      -4.912 -43.906 -22.878  1.00  0.61           H  
ATOM   4406 1HB  LEU A 276      -5.802 -42.156 -20.553  1.00  0.61           H  
ATOM   4407 2HB  LEU A 276      -6.440 -43.734 -20.948  1.00  0.61           H  
ATOM   4408  HG  LEU A 276      -3.644 -43.197 -20.035  1.00  0.61           H  
ATOM   4409 1HD1 LEU A 276      -4.407 -44.195 -17.989  1.00  0.61           H  
ATOM   4410 2HD1 LEU A 276      -5.325 -42.746 -18.357  1.00  0.61           H  
ATOM   4411 3HD1 LEU A 276      -6.036 -44.339 -18.646  1.00  0.61           H  
ATOM   4412 1HD2 LEU A 276      -3.519 -45.569 -19.829  1.00  0.61           H  
ATOM   4413 2HD2 LEU A 276      -5.140 -45.717 -20.504  1.00  0.61           H  
ATOM   4414 3HD2 LEU A 276      -3.836 -45.066 -21.496  1.00  0.61           H  
ATOM   4415  N   ARG A 277      -6.471 -40.985 -23.122  1.00  0.65           N  
ATOM   4416  CA  ARG A 277      -7.577 -40.323 -23.823  1.00  0.65           C  
ATOM   4417  C   ARG A 277      -7.474 -40.592 -25.341  1.00  0.65           C  
ATOM   4418  O   ARG A 277      -8.494 -40.757 -26.030  1.00  0.65           O  
ATOM   4419  CB  ARG A 277      -7.577 -38.814 -23.566  1.00  0.65           C  
ATOM   4420  CG  ARG A 277      -7.896 -38.383 -22.124  1.00  0.65           C  
ATOM   4421  CD  ARG A 277      -7.800 -36.887 -21.953  1.00  0.65           C  
ATOM   4422  NE  ARG A 277      -8.817 -36.202 -22.724  1.00  0.65           N  
ATOM   4423  CZ  ARG A 277      -8.759 -34.910 -23.104  1.00  0.65           C  
ATOM   4424  NH1 ARG A 277      -7.745 -34.152 -22.768  1.00  0.65           N  
ATOM   4425  NH2 ARG A 277      -9.728 -34.398 -23.845  1.00  0.65           N  
ATOM   4426  H   ARG A 277      -5.828 -40.446 -22.536  1.00  0.65           H  
ATOM   4427  HA  ARG A 277      -8.517 -40.736 -23.457  1.00  0.65           H  
ATOM   4428 1HB  ARG A 277      -6.642 -38.373 -23.848  1.00  0.65           H  
ATOM   4429 2HB  ARG A 277      -8.335 -38.357 -24.198  1.00  0.65           H  
ATOM   4430 1HG  ARG A 277      -8.901 -38.704 -21.860  1.00  0.65           H  
ATOM   4431 2HG  ARG A 277      -7.175 -38.848 -21.450  1.00  0.65           H  
ATOM   4432 1HD  ARG A 277      -7.926 -36.625 -20.903  1.00  0.65           H  
ATOM   4433 2HD  ARG A 277      -6.825 -36.538 -22.296  1.00  0.65           H  
ATOM   4434  HE  ARG A 277      -9.620 -36.739 -23.018  1.00  0.65           H  
ATOM   4435 1HH1 ARG A 277      -6.978 -34.499 -22.188  1.00  0.65           H  
ATOM   4436 2HH1 ARG A 277      -7.713 -33.191 -23.114  1.00  0.65           H  
ATOM   4437 1HH2 ARG A 277     -10.513 -34.969 -24.123  1.00  0.65           H  
ATOM   4438 2HH2 ARG A 277      -9.676 -33.427 -24.134  1.00  0.65           H  
ATOM   4439  N   ILE A 278      -6.232 -40.642 -25.850  1.00  0.68           N  
ATOM   4440  CA  ILE A 278      -5.955 -40.917 -27.268  1.00  0.68           C  
ATOM   4441  C   ILE A 278      -6.160 -42.373 -27.671  1.00  0.68           C  
ATOM   4442  O   ILE A 278      -6.745 -42.660 -28.720  1.00  0.68           O  
ATOM   4443  CB  ILE A 278      -4.500 -40.577 -27.660  1.00  0.68           C  
ATOM   4444  CG1 ILE A 278      -4.276 -39.132 -27.553  1.00  0.68           C  
ATOM   4445  CG2 ILE A 278      -4.240 -41.031 -29.086  1.00  0.68           C  
ATOM   4446  CD1 ILE A 278      -2.809 -38.676 -27.656  1.00  0.68           C  
ATOM   4447  H   ILE A 278      -5.456 -40.448 -25.214  1.00  0.68           H  
ATOM   4448  HA  ILE A 278      -6.624 -40.301 -27.864  1.00  0.68           H  
ATOM   4449  HB  ILE A 278      -3.808 -41.072 -26.987  1.00  0.68           H  
ATOM   4450 1HG1 ILE A 278      -4.827 -38.679 -28.346  1.00  0.68           H  
ATOM   4451 2HG1 ILE A 278      -4.688 -38.812 -26.605  1.00  0.68           H  
ATOM   4452 1HG2 ILE A 278      -3.229 -40.779 -29.363  1.00  0.68           H  
ATOM   4453 2HG2 ILE A 278      -4.384 -42.106 -29.167  1.00  0.68           H  
ATOM   4454 3HG2 ILE A 278      -4.930 -40.521 -29.755  1.00  0.68           H  
ATOM   4455 1HD1 ILE A 278      -2.750 -37.589 -27.577  1.00  0.68           H  
ATOM   4456 2HD1 ILE A 278      -2.235 -39.122 -26.858  1.00  0.68           H  
ATOM   4457 3HD1 ILE A 278      -2.397 -38.982 -28.614  1.00  0.68           H  
ATOM   4458  N   THR A 279      -5.636 -43.283 -26.857  1.00  0.71           N  
ATOM   4459  CA  THR A 279      -5.637 -44.700 -27.174  1.00  0.71           C  
ATOM   4460  C   THR A 279      -6.804 -45.511 -26.589  1.00  0.71           C  
ATOM   4461  O   THR A 279      -7.012 -46.648 -27.002  1.00  0.71           O  
ATOM   4462  CB  THR A 279      -4.286 -45.311 -26.727  1.00  0.71           C  
ATOM   4463  OG1 THR A 279      -4.127 -45.167 -25.312  1.00  0.71           O  
ATOM   4464  CG2 THR A 279      -3.121 -44.576 -27.422  1.00  0.71           C  
ATOM   4465  H   THR A 279      -5.178 -42.972 -26.005  1.00  0.71           H  
ATOM   4466  HA  THR A 279      -5.695 -44.794 -28.256  1.00  0.71           H  
ATOM   4467  HB  THR A 279      -4.259 -46.368 -26.989  1.00  0.71           H  
ATOM   4468  HG1 THR A 279      -4.115 -44.202 -25.089  1.00  0.71           H  
ATOM   4469 1HG2 THR A 279      -2.167 -45.008 -27.109  1.00  0.71           H  
ATOM   4470 2HG2 THR A 279      -3.225 -44.670 -28.497  1.00  0.71           H  
ATOM   4471 3HG2 THR A 279      -3.144 -43.524 -27.149  1.00  0.71           H  
ATOM   4472  N   LYS A 280      -7.543 -44.933 -25.633  1.00  0.71           N  
ATOM   4473  CA  LYS A 280      -8.685 -45.530 -24.910  1.00  0.71           C  
ATOM   4474  C   LYS A 280      -8.550 -47.024 -24.633  1.00  0.71           C  
ATOM   4475  O   LYS A 280      -9.098 -47.782 -25.434  1.00  0.71           O  
ATOM   4476  CB  LYS A 280      -9.979 -45.238 -25.678  1.00  0.71           C  
ATOM   4477  CG  LYS A 280     -10.280 -43.738 -25.788  1.00  0.71           C  
ATOM   4478  CD  LYS A 280     -11.607 -43.467 -26.491  1.00  0.71           C  
ATOM   4479  CE  LYS A 280     -12.035 -41.988 -26.380  1.00  0.71           C  
ATOM   4480  NZ  LYS A 280     -11.085 -41.050 -27.054  1.00  0.71           N  
ATOM   4481  H   LYS A 280      -7.279 -44.008 -25.334  1.00  0.71           H  
ATOM   4482  HA  LYS A 280      -8.754 -45.031 -23.941  1.00  0.71           H  
ATOM   4483 1HB  LYS A 280      -9.898 -45.639 -26.684  1.00  0.71           H  
ATOM   4484 2HB  LYS A 280     -10.820 -45.728 -25.186  1.00  0.71           H  
ATOM   4485 1HG  LYS A 280     -10.293 -43.297 -24.792  1.00  0.71           H  
ATOM   4486 2HG  LYS A 280      -9.476 -43.257 -26.356  1.00  0.71           H  
ATOM   4487 1HD  LYS A 280     -11.508 -43.720 -27.547  1.00  0.71           H  
ATOM   4488 2HD  LYS A 280     -12.389 -44.091 -26.058  1.00  0.71           H  
ATOM   4489 1HE  LYS A 280     -13.014 -41.879 -26.841  1.00  0.71           H  
ATOM   4490 2HE  LYS A 280     -12.109 -41.714 -25.327  1.00  0.71           H  
ATOM   4491 1HZ  LYS A 280     -11.423 -40.108 -26.957  1.00  0.71           H  
ATOM   4492 2HZ  LYS A 280     -10.140 -41.101 -26.623  1.00  0.71           H  
ATOM   4493 3HZ  LYS A 280     -11.013 -41.281 -28.030  1.00  0.71           H  
ATOM   4494  N   ASN A 281      -7.347 -47.297 -24.158  1.00  0.70           N  
ATOM   4495  CA  ASN A 281      -7.123 -48.096 -22.965  1.00  0.70           C  
ATOM   4496  C   ASN A 281      -7.314 -47.372 -21.639  1.00  0.70           C  
ATOM   4497  O   ASN A 281      -7.337 -46.145 -21.567  1.00  0.70           O  
ATOM   4498  CB  ASN A 281      -5.710 -48.629 -23.008  1.00  0.70           C  
ATOM   4499  CG  ASN A 281      -5.498 -49.709 -24.019  1.00  0.70           C  
ATOM   4500  OD1 ASN A 281      -6.289 -50.657 -24.113  1.00  0.70           O  
ATOM   4501  ND2 ASN A 281      -4.437 -49.599 -24.776  1.00  0.70           N  
ATOM   4502  H   ASN A 281      -6.703 -47.533 -24.903  1.00  0.70           H  
ATOM   4503  HA  ASN A 281      -7.826 -48.930 -22.982  1.00  0.70           H  
ATOM   4504 1HB  ASN A 281      -5.050 -47.804 -23.257  1.00  0.70           H  
ATOM   4505 2HB  ASN A 281      -5.416 -48.986 -22.023  1.00  0.70           H  
ATOM   4506 1HD2 ASN A 281      -4.245 -50.293 -25.467  1.00  0.70           H  
ATOM   4507 2HD2 ASN A 281      -3.819 -48.823 -24.660  1.00  0.70           H  
ATOM   4508  N   LYS A 282      -7.459 -48.171 -20.588  1.00  0.68           N  
ATOM   4509  CA  LYS A 282      -7.482 -47.712 -19.203  1.00  0.68           C  
ATOM   4510  C   LYS A 282      -6.049 -47.835 -18.710  1.00  0.68           C  
ATOM   4511  O   LYS A 282      -5.282 -48.584 -19.308  1.00  0.68           O  
ATOM   4512  CB  LYS A 282      -8.435 -48.555 -18.360  1.00  0.68           C  
ATOM   4513  CG  LYS A 282      -9.906 -48.456 -18.771  1.00  0.68           C  
ATOM   4514  CD  LYS A 282     -10.791 -49.297 -17.856  1.00  0.68           C  
ATOM   4515  CE  LYS A 282     -12.260 -49.193 -18.251  1.00  0.68           C  
ATOM   4516  NZ  LYS A 282     -13.135 -50.018 -17.369  1.00  0.68           N  
ATOM   4517  H   LYS A 282      -7.498 -49.165 -20.753  1.00  0.68           H  
ATOM   4518  HA  LYS A 282      -7.775 -46.660 -19.162  1.00  0.68           H  
ATOM   4519 1HB  LYS A 282      -8.137 -49.604 -18.415  1.00  0.68           H  
ATOM   4520 2HB  LYS A 282      -8.361 -48.251 -17.319  1.00  0.68           H  
ATOM   4521 1HG  LYS A 282     -10.228 -47.413 -18.716  1.00  0.68           H  
ATOM   4522 2HG  LYS A 282     -10.024 -48.799 -19.798  1.00  0.68           H  
ATOM   4523 1HD  LYS A 282     -10.481 -50.341 -17.908  1.00  0.68           H  
ATOM   4524 2HD  LYS A 282     -10.678 -48.954 -16.825  1.00  0.68           H  
ATOM   4525 1HE  LYS A 282     -12.573 -48.154 -18.185  1.00  0.68           H  
ATOM   4526 2HE  LYS A 282     -12.377 -49.534 -19.279  1.00  0.68           H  
ATOM   4527 1HZ  LYS A 282     -14.096 -49.920 -17.665  1.00  0.68           H  
ATOM   4528 2HZ  LYS A 282     -12.862 -50.989 -17.432  1.00  0.68           H  
ATOM   4529 3HZ  LYS A 282     -13.044 -49.704 -16.414  1.00  0.68           H  
ATOM   4530  N   LEU A 283      -5.658 -47.145 -17.640  1.00  0.64           N  
ATOM   4531  CA  LEU A 283      -4.269 -47.253 -17.177  1.00  0.64           C  
ATOM   4532  C   LEU A 283      -3.924 -48.695 -16.817  1.00  0.64           C  
ATOM   4533  O   LEU A 283      -2.800 -49.149 -17.023  1.00  0.64           O  
ATOM   4534  CB  LEU A 283      -4.011 -46.373 -15.953  1.00  0.64           C  
ATOM   4535  CG  LEU A 283      -2.552 -46.125 -15.637  1.00  0.64           C  
ATOM   4536  CD1 LEU A 283      -1.916 -45.406 -16.766  1.00  0.64           C  
ATOM   4537  CD2 LEU A 283      -2.451 -45.334 -14.423  1.00  0.64           C  
ATOM   4538  H   LEU A 283      -6.315 -46.564 -17.116  1.00  0.64           H  
ATOM   4539  HA  LEU A 283      -3.612 -46.937 -17.980  1.00  0.64           H  
ATOM   4540 1HB  LEU A 283      -4.510 -45.421 -16.074  1.00  0.64           H  
ATOM   4541 2HB  LEU A 283      -4.448 -46.865 -15.084  1.00  0.64           H  
ATOM   4542  HG  LEU A 283      -2.043 -47.061 -15.512  1.00  0.64           H  
ATOM   4543 1HD1 LEU A 283      -0.884 -45.234 -16.509  1.00  0.64           H  
ATOM   4544 2HD1 LEU A 283      -1.986 -46.000 -17.679  1.00  0.64           H  
ATOM   4545 3HD1 LEU A 283      -2.411 -44.454 -16.910  1.00  0.64           H  
ATOM   4546 1HD2 LEU A 283      -1.403 -45.157 -14.187  1.00  0.64           H  
ATOM   4547 2HD2 LEU A 283      -2.963 -44.387 -14.575  1.00  0.64           H  
ATOM   4548 3HD2 LEU A 283      -2.924 -45.878 -13.615  1.00  0.64           H  
ATOM   4549  N   SER A 284      -4.912 -49.441 -16.323  1.00  0.61           N  
ATOM   4550  CA  SER A 284      -4.732 -50.838 -15.936  1.00  0.61           C  
ATOM   4551  C   SER A 284      -4.341 -51.762 -17.094  1.00  0.61           C  
ATOM   4552  O   SER A 284      -3.860 -52.881 -16.870  1.00  0.61           O  
ATOM   4553  CB  SER A 284      -5.982 -51.340 -15.248  1.00  0.61           C  
ATOM   4554  OG  SER A 284      -7.076 -51.335 -16.110  1.00  0.61           O  
ATOM   4555  H   SER A 284      -5.816 -48.989 -16.152  1.00  0.61           H  
ATOM   4556  HA  SER A 284      -3.929 -50.885 -15.212  1.00  0.61           H  
ATOM   4557 1HB  SER A 284      -5.811 -52.347 -14.883  1.00  0.61           H  
ATOM   4558 2HB  SER A 284      -6.205 -50.701 -14.391  1.00  0.61           H  
ATOM   4559  HG  SER A 284      -7.374 -50.414 -16.127  1.00  0.61           H  
ATOM   4560  N   ASN A 285      -4.525 -51.309 -18.336  1.00  0.58           N  
ATOM   4561  CA  ASN A 285      -4.163 -52.106 -19.492  1.00  0.58           C  
ATOM   4562  C   ASN A 285      -2.784 -51.714 -20.037  1.00  0.58           C  
ATOM   4563  O   ASN A 285      -2.371 -52.194 -21.097  1.00  0.58           O  
ATOM   4564  CB  ASN A 285      -5.224 -51.989 -20.556  1.00  0.58           C  
ATOM   4565  CG  ASN A 285      -6.517 -52.651 -20.164  1.00  0.58           C  
ATOM   4566  OD1 ASN A 285      -6.514 -53.722 -19.548  1.00  0.58           O  
ATOM   4567  ND2 ASN A 285      -7.626 -52.044 -20.515  1.00  0.58           N  
ATOM   4568  H   ASN A 285      -4.900 -50.376 -18.493  1.00  0.58           H  
ATOM   4569  HA  ASN A 285      -4.101 -53.152 -19.189  1.00  0.58           H  
ATOM   4570 1HB  ASN A 285      -5.416 -50.935 -20.736  1.00  0.58           H  
ATOM   4571 2HB  ASN A 285      -4.864 -52.420 -21.491  1.00  0.58           H  
ATOM   4572 1HD2 ASN A 285      -8.511 -52.449 -20.280  1.00  0.58           H  
ATOM   4573 2HD2 ASN A 285      -7.595 -51.188 -21.017  1.00  0.58           H  
ATOM   4574  N   HIS A 286      -2.067 -50.872 -19.288  1.00  0.57           N  
ATOM   4575  CA  HIS A 286      -0.731 -50.439 -19.667  1.00  0.57           C  
ATOM   4576  C   HIS A 286       0.376 -51.063 -18.829  1.00  0.57           C  
ATOM   4577  O   HIS A 286       0.193 -51.412 -17.661  1.00  0.57           O  
ATOM   4578  CB  HIS A 286      -0.611 -48.910 -19.600  1.00  0.57           C  
ATOM   4579  CG  HIS A 286      -1.223 -48.179 -20.767  1.00  0.57           C  
ATOM   4580  ND1 HIS A 286      -0.448 -47.623 -21.762  1.00  0.57           N  
ATOM   4581  CD2 HIS A 286      -2.489 -47.948 -21.123  1.00  0.57           C  
ATOM   4582  CE1 HIS A 286      -1.218 -47.060 -22.666  1.00  0.57           C  
ATOM   4583  NE2 HIS A 286      -2.457 -47.240 -22.309  1.00  0.57           N  
ATOM   4584  H   HIS A 286      -2.459 -50.495 -18.427  1.00  0.57           H  
ATOM   4585  HA  HIS A 286      -0.546 -50.729 -20.693  1.00  0.57           H  
ATOM   4586 1HB  HIS A 286      -1.073 -48.543 -18.688  1.00  0.57           H  
ATOM   4587 2HB  HIS A 286       0.441 -48.648 -19.560  1.00  0.57           H  
ATOM   4588  HD2 HIS A 286      -3.360 -48.252 -20.588  1.00  0.57           H  
ATOM   4589  HE1 HIS A 286      -0.884 -46.535 -23.565  1.00  0.57           H  
ATOM   4590  HE2 HIS A 286      -3.268 -46.913 -22.817  1.00  0.57           H  
ATOM   4591  N   VAL A 287       1.526 -51.202 -19.480  1.00  0.57           N  
ATOM   4592  CA  VAL A 287       2.755 -51.715 -18.879  1.00  0.57           C  
ATOM   4593  C   VAL A 287       3.850 -50.695 -19.103  1.00  0.57           C  
ATOM   4594  O   VAL A 287       4.067 -50.239 -20.236  1.00  0.57           O  
ATOM   4595  CB  VAL A 287       3.141 -53.099 -19.451  1.00  0.57           C  
ATOM   4596  CG1 VAL A 287       4.485 -53.573 -18.861  1.00  0.57           C  
ATOM   4597  CG2 VAL A 287       2.055 -54.097 -19.111  1.00  0.57           C  
ATOM   4598  H   VAL A 287       1.549 -50.848 -20.432  1.00  0.57           H  
ATOM   4599  HA  VAL A 287       2.599 -51.826 -17.808  1.00  0.57           H  
ATOM   4600  HB  VAL A 287       3.243 -53.036 -20.526  1.00  0.57           H  
ATOM   4601 1HG1 VAL A 287       4.731 -54.549 -19.280  1.00  0.57           H  
ATOM   4602 2HG1 VAL A 287       5.274 -52.862 -19.110  1.00  0.57           H  
ATOM   4603 3HG1 VAL A 287       4.401 -53.650 -17.775  1.00  0.57           H  
ATOM   4604 1HG2 VAL A 287       2.324 -55.074 -19.513  1.00  0.57           H  
ATOM   4605 2HG2 VAL A 287       1.956 -54.163 -18.022  1.00  0.57           H  
ATOM   4606 3HG2 VAL A 287       1.111 -53.776 -19.542  1.00  0.57           H  
ATOM   4607  N   PHE A 288       4.539 -50.342 -18.028  1.00  0.57           N  
ATOM   4608  CA  PHE A 288       5.534 -49.302 -18.145  1.00  0.57           C  
ATOM   4609  C   PHE A 288       6.934 -49.788 -17.846  1.00  0.57           C  
ATOM   4610  O   PHE A 288       7.141 -50.555 -16.906  1.00  0.57           O  
ATOM   4611  CB  PHE A 288       5.195 -48.202 -17.129  1.00  0.57           C  
ATOM   4612  CG  PHE A 288       3.870 -47.623 -17.329  1.00  0.57           C  
ATOM   4613  CD1 PHE A 288       2.748 -48.229 -16.759  1.00  0.57           C  
ATOM   4614  CD2 PHE A 288       3.711 -46.515 -18.085  1.00  0.57           C  
ATOM   4615  CE1 PHE A 288       1.501 -47.705 -16.974  1.00  0.57           C  
ATOM   4616  CE2 PHE A 288       2.474 -46.003 -18.315  1.00  0.57           C  
ATOM   4617  CZ  PHE A 288       1.375 -46.590 -17.768  1.00  0.57           C  
ATOM   4618  H   PHE A 288       4.336 -50.785 -17.131  1.00  0.57           H  
ATOM   4619  HA  PHE A 288       5.511 -48.897 -19.155  1.00  0.57           H  
ATOM   4620 1HB  PHE A 288       5.247 -48.607 -16.130  1.00  0.57           H  
ATOM   4621 2HB  PHE A 288       5.935 -47.401 -17.198  1.00  0.57           H  
ATOM   4622  HD1 PHE A 288       2.871 -49.129 -16.147  1.00  0.57           H  
ATOM   4623  HD2 PHE A 288       4.595 -46.049 -18.525  1.00  0.57           H  
ATOM   4624  HE1 PHE A 288       0.617 -48.180 -16.535  1.00  0.57           H  
ATOM   4625  HE2 PHE A 288       2.361 -45.124 -18.946  1.00  0.57           H  
ATOM   4626  HZ  PHE A 288       0.410 -46.177 -17.974  1.00  0.57           H  
ATOM   4627  N   VAL A 289       7.883 -49.286 -18.624  1.00  0.59           N  
ATOM   4628  CA  VAL A 289       9.304 -49.506 -18.398  1.00  0.59           C  
ATOM   4629  C   VAL A 289      10.010 -48.183 -18.229  1.00  0.59           C  
ATOM   4630  O   VAL A 289       9.880 -47.301 -19.079  1.00  0.59           O  
ATOM   4631  CB  VAL A 289       9.966 -50.292 -19.558  1.00  0.59           C  
ATOM   4632  CG1 VAL A 289      11.469 -50.382 -19.354  1.00  0.59           C  
ATOM   4633  CG2 VAL A 289       9.453 -51.722 -19.586  1.00  0.59           C  
ATOM   4634  H   VAL A 289       7.591 -48.713 -19.420  1.00  0.59           H  
ATOM   4635  HA  VAL A 289       9.424 -50.085 -17.490  1.00  0.59           H  
ATOM   4636  HB  VAL A 289       9.748 -49.787 -20.495  1.00  0.59           H  
ATOM   4637 1HG1 VAL A 289      11.910 -50.946 -20.173  1.00  0.59           H  
ATOM   4638 2HG1 VAL A 289      11.905 -49.383 -19.328  1.00  0.59           H  
ATOM   4639 3HG1 VAL A 289      11.671 -50.889 -18.411  1.00  0.59           H  
ATOM   4640 1HG2 VAL A 289       9.920 -52.265 -20.407  1.00  0.59           H  
ATOM   4641 2HG2 VAL A 289       9.708 -52.200 -18.666  1.00  0.59           H  
ATOM   4642 3HG2 VAL A 289       8.401 -51.740 -19.695  1.00  0.59           H  
ATOM   4643  N   PHE A 290      10.755 -48.056 -17.149  1.00  0.62           N  
ATOM   4644  CA  PHE A 290      11.528 -46.854 -16.926  1.00  0.62           C  
ATOM   4645  C   PHE A 290      12.968 -47.089 -17.277  1.00  0.62           C  
ATOM   4646  O   PHE A 290      13.540 -48.129 -16.960  1.00  0.62           O  
ATOM   4647  CB  PHE A 290      11.473 -46.412 -15.473  1.00  0.62           C  
ATOM   4648  CG  PHE A 290      10.230 -45.894 -15.061  1.00  0.62           C  
ATOM   4649  CD1 PHE A 290       9.202 -46.710 -14.642  1.00  0.62           C  
ATOM   4650  CD2 PHE A 290      10.062 -44.563 -15.072  1.00  0.62           C  
ATOM   4651  CE1 PHE A 290       8.029 -46.155 -14.256  1.00  0.62           C  
ATOM   4652  CE2 PHE A 290       8.913 -44.040 -14.692  1.00  0.62           C  
ATOM   4653  CZ  PHE A 290       7.891 -44.840 -14.279  1.00  0.62           C  
ATOM   4654  H   PHE A 290      10.761 -48.816 -16.465  1.00  0.62           H  
ATOM   4655  HA  PHE A 290      11.141 -46.055 -17.559  1.00  0.62           H  
ATOM   4656 1HB  PHE A 290      11.717 -47.240 -14.847  1.00  0.62           H  
ATOM   4657 2HB  PHE A 290      12.239 -45.646 -15.301  1.00  0.62           H  
ATOM   4658  HD1 PHE A 290       9.336 -47.794 -14.629  1.00  0.62           H  
ATOM   4659  HD2 PHE A 290      10.882 -43.920 -15.408  1.00  0.62           H  
ATOM   4660  HE1 PHE A 290       7.207 -46.750 -13.930  1.00  0.62           H  
ATOM   4661  HE2 PHE A 290       8.797 -42.987 -14.721  1.00  0.62           H  
ATOM   4662  HZ  PHE A 290       6.966 -44.425 -13.975  1.00  0.62           H  
ATOM   4663  N   GLN A 291      13.571 -46.098 -17.889  1.00  0.65           N  
ATOM   4664  CA  GLN A 291      14.985 -46.136 -18.179  1.00  0.65           C  
ATOM   4665  C   GLN A 291      15.645 -45.099 -17.304  1.00  0.65           C  
ATOM   4666  O   GLN A 291      15.451 -43.890 -17.463  1.00  0.65           O  
ATOM   4667  CB  GLN A 291      15.247 -45.931 -19.664  1.00  0.65           C  
ATOM   4668  CG  GLN A 291      16.723 -45.845 -20.048  1.00  0.65           C  
ATOM   4669  CD  GLN A 291      17.535 -47.124 -19.760  1.00  0.65           C  
ATOM   4670  OE1 GLN A 291      17.292 -48.186 -20.312  1.00  0.65           O  
ATOM   4671  NE2 GLN A 291      18.526 -47.002 -18.901  1.00  0.65           N  
ATOM   4672  H   GLN A 291      13.023 -45.281 -18.144  1.00  0.65           H  
ATOM   4673  HA  GLN A 291      15.385 -47.108 -17.896  1.00  0.65           H  
ATOM   4674 1HB  GLN A 291      14.805 -46.757 -20.222  1.00  0.65           H  
ATOM   4675 2HB  GLN A 291      14.757 -45.015 -19.994  1.00  0.65           H  
ATOM   4676 1HG  GLN A 291      16.777 -45.640 -21.111  1.00  0.65           H  
ATOM   4677 2HG  GLN A 291      17.169 -45.035 -19.500  1.00  0.65           H  
ATOM   4678 1HE2 GLN A 291      19.098 -47.795 -18.680  1.00  0.65           H  
ATOM   4679 2HE2 GLN A 291      18.713 -46.119 -18.477  1.00  0.65           H  
ATOM   4680  N   GLY A 292      16.388 -45.600 -16.336  1.00  0.69           N  
ATOM   4681  CA  GLY A 292      16.985 -44.812 -15.286  1.00  0.69           C  
ATOM   4682  C   GLY A 292      16.186 -45.131 -14.047  1.00  0.69           C  
ATOM   4683  O   GLY A 292      14.982 -45.376 -14.127  1.00  0.69           O  
ATOM   4684  H   GLY A 292      16.515 -46.610 -16.282  1.00  0.69           H  
ATOM   4685 1HA  GLY A 292      18.030 -45.089 -15.150  1.00  0.69           H  
ATOM   4686 2HA  GLY A 292      16.925 -43.751 -15.514  1.00  0.69           H  
ATOM   4687  N   ALA A 293      16.848 -45.158 -12.905  1.00  0.72           N  
ATOM   4688  CA  ALA A 293      16.182 -45.520 -11.668  1.00  0.72           C  
ATOM   4689  C   ALA A 293      16.520 -44.520 -10.583  1.00  0.72           C  
ATOM   4690  O   ALA A 293      16.871 -44.889  -9.462  1.00  0.72           O  
ATOM   4691  CB  ALA A 293      16.572 -46.925 -11.271  1.00  0.72           C  
ATOM   4692  H   ALA A 293      17.835 -44.938 -12.889  1.00  0.72           H  
ATOM   4693  HA  ALA A 293      15.109 -45.495 -11.829  1.00  0.72           H  
ATOM   4694 1HB  ALA A 293      16.056 -47.207 -10.363  1.00  0.72           H  
ATOM   4695 2HB  ALA A 293      16.287 -47.592 -12.082  1.00  0.72           H  
ATOM   4696 3HB  ALA A 293      17.649 -46.979 -11.115  1.00  0.72           H  
ATOM   4697  N   GLY A 294      16.456 -43.245 -10.947  1.00  0.75           N  
ATOM   4698  CA  GLY A 294      16.724 -42.175 -10.003  1.00  0.75           C  
ATOM   4699  C   GLY A 294      15.451 -41.910  -9.235  1.00  0.75           C  
ATOM   4700  O   GLY A 294      14.433 -42.562  -9.489  1.00  0.75           O  
ATOM   4701  H   GLY A 294      16.191 -43.023 -11.896  1.00  0.75           H  
ATOM   4702 1HA  GLY A 294      17.525 -42.464  -9.320  1.00  0.75           H  
ATOM   4703 2HA  GLY A 294      17.042 -41.275 -10.529  1.00  0.75           H  
ATOM   4704  N   GLU A 295      15.457 -40.896  -8.381  1.00  0.75           N  
ATOM   4705  CA  GLU A 295      14.276 -40.619  -7.574  1.00  0.75           C  
ATOM   4706  C   GLU A 295      13.073 -40.251  -8.446  1.00  0.75           C  
ATOM   4707  O   GLU A 295      11.926 -40.503  -8.074  1.00  0.75           O  
ATOM   4708  CB  GLU A 295      14.624 -39.520  -6.573  1.00  0.75           C  
ATOM   4709  CG  GLU A 295      14.850 -38.112  -7.164  1.00  0.75           C  
ATOM   4710  CD  GLU A 295      16.206 -37.944  -7.763  1.00  0.75           C  
ATOM   4711  OE1 GLU A 295      16.747 -38.922  -8.230  1.00  0.75           O  
ATOM   4712  OE2 GLU A 295      16.722 -36.857  -7.736  1.00  0.75           O  
ATOM   4713  H   GLU A 295      16.301 -40.361  -8.243  1.00  0.75           H  
ATOM   4714  HA  GLU A 295      14.026 -41.522  -7.015  1.00  0.75           H  
ATOM   4715 1HB  GLU A 295      13.862 -39.473  -5.808  1.00  0.75           H  
ATOM   4716 2HB  GLU A 295      15.543 -39.792  -6.063  1.00  0.75           H  
ATOM   4717 1HG  GLU A 295      14.090 -37.863  -7.896  1.00  0.75           H  
ATOM   4718 2HG  GLU A 295      14.756 -37.394  -6.350  1.00  0.75           H  
ATOM   4719  N   ALA A 296      13.346 -39.707  -9.635  1.00  0.74           N  
ATOM   4720  CA  ALA A 296      12.305 -39.368 -10.588  1.00  0.74           C  
ATOM   4721  C   ALA A 296      11.579 -40.628 -11.048  1.00  0.74           C  
ATOM   4722  O   ALA A 296      10.367 -40.627 -11.239  1.00  0.74           O  
ATOM   4723  CB  ALA A 296      12.904 -38.641 -11.777  1.00  0.74           C  
ATOM   4724  H   ALA A 296      14.314 -39.520  -9.858  1.00  0.74           H  
ATOM   4725  HA  ALA A 296      11.583 -38.714 -10.095  1.00  0.74           H  
ATOM   4726 1HB  ALA A 296      12.114 -38.380 -12.475  1.00  0.74           H  
ATOM   4727 2HB  ALA A 296      13.399 -37.734 -11.426  1.00  0.74           H  
ATOM   4728 3HB  ALA A 296      13.626 -39.287 -12.270  1.00  0.74           H  
ATOM   4729  N   ALA A 297      12.315 -41.730 -11.232  1.00  0.72           N  
ATOM   4730  CA  ALA A 297      11.685 -42.959 -11.692  1.00  0.72           C  
ATOM   4731  C   ALA A 297      10.757 -43.479 -10.626  1.00  0.72           C  
ATOM   4732  O   ALA A 297       9.663 -43.968 -10.906  1.00  0.72           O  
ATOM   4733  CB  ALA A 297      12.716 -44.017 -12.000  1.00  0.72           C  
ATOM   4734  H   ALA A 297      13.301 -41.745 -10.996  1.00  0.72           H  
ATOM   4735  HA  ALA A 297      11.105 -42.737 -12.586  1.00  0.72           H  
ATOM   4736 1HB  ALA A 297      12.222 -44.923 -12.345  1.00  0.72           H  
ATOM   4737 2HB  ALA A 297      13.405 -43.684 -12.752  1.00  0.72           H  
ATOM   4738 3HB  ALA A 297      13.263 -44.227 -11.094  1.00  0.72           H  
ATOM   4739  N   MET A 298      11.211 -43.344  -9.379  1.00  0.69           N  
ATOM   4740  CA  MET A 298      10.486 -43.858  -8.229  1.00  0.69           C  
ATOM   4741  C   MET A 298       9.233 -43.030  -8.025  1.00  0.69           C  
ATOM   4742  O   MET A 298       8.161 -43.545  -7.704  1.00  0.69           O  
ATOM   4743  CB  MET A 298      11.373 -43.754  -7.008  1.00  0.69           C  
ATOM   4744  CG  MET A 298      12.663 -44.459  -7.181  1.00  0.69           C  
ATOM   4745  SD  MET A 298      12.499 -46.128  -7.569  1.00  0.69           S  
ATOM   4746  CE  MET A 298      13.989 -46.267  -8.482  1.00  0.69           C  
ATOM   4747  H   MET A 298      12.131 -42.909  -9.248  1.00  0.69           H  
ATOM   4748  HA  MET A 298      10.195 -44.887  -8.405  1.00  0.69           H  
ATOM   4749 1HB  MET A 298      11.579 -42.709  -6.780  1.00  0.69           H  
ATOM   4750 2HB  MET A 298      10.865 -44.186  -6.147  1.00  0.69           H  
ATOM   4751 1HG  MET A 298      13.208 -43.985  -7.981  1.00  0.69           H  
ATOM   4752 2HG  MET A 298      13.257 -44.366  -6.280  1.00  0.69           H  
ATOM   4753 1HE  MET A 298      14.094 -47.279  -8.840  1.00  0.69           H  
ATOM   4754 2HE  MET A 298      13.963 -45.585  -9.324  1.00  0.69           H  
ATOM   4755 3HE  MET A 298      14.836 -46.008  -7.845  1.00  0.69           H  
ATOM   4756  N   GLY A 299       9.373 -41.726  -8.244  1.00  0.66           N  
ATOM   4757  CA  GLY A 299       8.284 -40.784  -8.125  1.00  0.66           C  
ATOM   4758  C   GLY A 299       7.187 -41.115  -9.114  1.00  0.66           C  
ATOM   4759  O   GLY A 299       6.016 -41.263  -8.739  1.00  0.66           O  
ATOM   4760  H   GLY A 299      10.295 -41.362  -8.476  1.00  0.66           H  
ATOM   4761 1HA  GLY A 299       7.890 -40.792  -7.110  1.00  0.66           H  
ATOM   4762 2HA  GLY A 299       8.661 -39.779  -8.326  1.00  0.66           H  
ATOM   4763  N   ILE A 300       7.571 -41.224 -10.386  1.00  0.64           N  
ATOM   4764  CA  ILE A 300       6.630 -41.477 -11.456  1.00  0.64           C  
ATOM   4765  C   ILE A 300       5.970 -42.818 -11.256  1.00  0.64           C  
ATOM   4766  O   ILE A 300       4.750 -42.940 -11.333  1.00  0.64           O  
ATOM   4767  CB  ILE A 300       7.319 -41.518 -12.813  1.00  0.64           C  
ATOM   4768  CG1 ILE A 300       7.951 -40.184 -13.211  1.00  0.64           C  
ATOM   4769  CG2 ILE A 300       6.204 -41.835 -13.832  1.00  0.64           C  
ATOM   4770  CD1 ILE A 300       8.898 -40.283 -14.327  1.00  0.64           C  
ATOM   4771  H   ILE A 300       8.560 -41.107 -10.621  1.00  0.64           H  
ATOM   4772  HA  ILE A 300       5.854 -40.709 -11.449  1.00  0.64           H  
ATOM   4773  HB  ILE A 300       8.096 -42.264 -12.785  1.00  0.64           H  
ATOM   4774 1HG1 ILE A 300       7.198 -39.531 -13.548  1.00  0.64           H  
ATOM   4775 2HG1 ILE A 300       8.444 -39.745 -12.350  1.00  0.64           H  
ATOM   4776 1HG2 ILE A 300       6.617 -41.890 -14.825  1.00  0.64           H  
ATOM   4777 2HG2 ILE A 300       5.726 -42.765 -13.580  1.00  0.64           H  
ATOM   4778 3HG2 ILE A 300       5.457 -41.050 -13.794  1.00  0.64           H  
ATOM   4779 1HD1 ILE A 300       9.292 -39.307 -14.570  1.00  0.64           H  
ATOM   4780 2HD1 ILE A 300       9.711 -40.943 -14.036  1.00  0.64           H  
ATOM   4781 3HD1 ILE A 300       8.384 -40.676 -15.178  1.00  0.64           H  
ATOM   4782  N   ALA A 301       6.785 -43.847 -10.999  1.00  0.62           N  
ATOM   4783  CA  ALA A 301       6.264 -45.185 -10.814  1.00  0.62           C  
ATOM   4784  C   ALA A 301       5.300 -45.253  -9.662  1.00  0.62           C  
ATOM   4785  O   ALA A 301       4.251 -45.879  -9.774  1.00  0.62           O  
ATOM   4786  CB  ALA A 301       7.390 -46.133 -10.566  1.00  0.62           C  
ATOM   4787  H   ALA A 301       7.793 -43.710 -10.936  1.00  0.62           H  
ATOM   4788  HA  ALA A 301       5.737 -45.474 -11.721  1.00  0.62           H  
ATOM   4789 1HB  ALA A 301       7.010 -47.133 -10.446  1.00  0.62           H  
ATOM   4790 2HB  ALA A 301       8.055 -46.089 -11.408  1.00  0.62           H  
ATOM   4791 3HB  ALA A 301       7.918 -45.833  -9.664  1.00  0.62           H  
ATOM   4792  N   HIS A 302       5.605 -44.568  -8.564  1.00  0.60           N  
ATOM   4793  CA  HIS A 302       4.709 -44.572  -7.429  1.00  0.60           C  
ATOM   4794  C   HIS A 302       3.393 -43.950  -7.831  1.00  0.60           C  
ATOM   4795  O   HIS A 302       2.328 -44.495  -7.533  1.00  0.60           O  
ATOM   4796  CB  HIS A 302       5.298 -43.823  -6.235  1.00  0.60           C  
ATOM   4797  CG  HIS A 302       4.416 -43.820  -5.035  1.00  0.60           C  
ATOM   4798  ND1 HIS A 302       4.210 -44.944  -4.248  1.00  0.60           N  
ATOM   4799  CD2 HIS A 302       3.689 -42.833  -4.476  1.00  0.60           C  
ATOM   4800  CE1 HIS A 302       3.392 -44.631  -3.255  1.00  0.60           C  
ATOM   4801  NE2 HIS A 302       3.067 -43.360  -3.371  1.00  0.60           N  
ATOM   4802  H   HIS A 302       6.486 -44.059  -8.485  1.00  0.60           H  
ATOM   4803  HA  HIS A 302       4.516 -45.597  -7.119  1.00  0.60           H  
ATOM   4804 1HB  HIS A 302       6.254 -44.257  -5.961  1.00  0.60           H  
ATOM   4805 2HB  HIS A 302       5.489 -42.787  -6.521  1.00  0.60           H  
ATOM   4806  HD2 HIS A 302       3.613 -41.802  -4.831  1.00  0.60           H  
ATOM   4807  HE1 HIS A 302       3.048 -45.304  -2.473  1.00  0.60           H  
ATOM   4808  HE2 HIS A 302       2.457 -42.836  -2.752  1.00  0.60           H  
ATOM   4809  N   LEU A 303       3.451 -42.776  -8.465  1.00  0.59           N  
ATOM   4810  CA  LEU A 303       2.227 -42.099  -8.837  1.00  0.59           C  
ATOM   4811  C   LEU A 303       1.421 -42.967  -9.830  1.00  0.59           C  
ATOM   4812  O   LEU A 303       0.188 -42.984  -9.776  1.00  0.59           O  
ATOM   4813  CB  LEU A 303       2.555 -40.722  -9.396  1.00  0.59           C  
ATOM   4814  CG  LEU A 303       1.375 -39.749  -9.468  1.00  0.59           C  
ATOM   4815  CD1 LEU A 303       0.875 -39.545  -8.051  1.00  0.59           C  
ATOM   4816  CD2 LEU A 303       1.807 -38.432 -10.056  1.00  0.59           C  
ATOM   4817  H   LEU A 303       4.355 -42.351  -8.685  1.00  0.59           H  
ATOM   4818  HA  LEU A 303       1.630 -41.963  -7.938  1.00  0.59           H  
ATOM   4819 1HB  LEU A 303       3.312 -40.272  -8.755  1.00  0.59           H  
ATOM   4820 2HB  LEU A 303       2.993 -40.840 -10.384  1.00  0.59           H  
ATOM   4821  HG  LEU A 303       0.575 -40.170 -10.072  1.00  0.59           H  
ATOM   4822 1HD1 LEU A 303       0.072 -38.863  -8.048  1.00  0.59           H  
ATOM   4823 2HD1 LEU A 303       0.554 -40.495  -7.640  1.00  0.59           H  
ATOM   4824 3HD1 LEU A 303       1.678 -39.134  -7.437  1.00  0.59           H  
ATOM   4825 1HD2 LEU A 303       0.960 -37.749 -10.082  1.00  0.59           H  
ATOM   4826 2HD2 LEU A 303       2.600 -38.002  -9.444  1.00  0.59           H  
ATOM   4827 3HD2 LEU A 303       2.175 -38.587 -11.056  1.00  0.59           H  
ATOM   4828  N   LEU A 304       2.112 -43.718 -10.715  1.00  0.59           N  
ATOM   4829  CA  LEU A 304       1.424 -44.647 -11.612  1.00  0.59           C  
ATOM   4830  C   LEU A 304       0.773 -45.765 -10.816  1.00  0.59           C  
ATOM   4831  O   LEU A 304      -0.361 -46.139 -11.106  1.00  0.59           O  
ATOM   4832  CB  LEU A 304       2.362 -45.233 -12.675  1.00  0.59           C  
ATOM   4833  CG  LEU A 304       2.784 -44.302 -13.765  1.00  0.59           C  
ATOM   4834  CD1 LEU A 304       3.886 -44.961 -14.596  1.00  0.59           C  
ATOM   4835  CD2 LEU A 304       1.541 -44.012 -14.624  1.00  0.59           C  
ATOM   4836  H   LEU A 304       3.127 -43.636 -10.763  1.00  0.59           H  
ATOM   4837  HA  LEU A 304       0.639 -44.100 -12.131  1.00  0.59           H  
ATOM   4838 1HB  LEU A 304       3.261 -45.570 -12.176  1.00  0.59           H  
ATOM   4839 2HB  LEU A 304       1.874 -46.087 -13.139  1.00  0.59           H  
ATOM   4840  HG  LEU A 304       3.172 -43.379 -13.339  1.00  0.59           H  
ATOM   4841 1HD1 LEU A 304       4.192 -44.294 -15.401  1.00  0.59           H  
ATOM   4842 2HD1 LEU A 304       4.735 -45.173 -13.958  1.00  0.59           H  
ATOM   4843 3HD1 LEU A 304       3.512 -45.885 -15.013  1.00  0.59           H  
ATOM   4844 1HD2 LEU A 304       1.790 -43.341 -15.413  1.00  0.59           H  
ATOM   4845 2HD2 LEU A 304       1.166 -44.946 -15.043  1.00  0.59           H  
ATOM   4846 3HD2 LEU A 304       0.769 -43.559 -14.005  1.00  0.59           H  
ATOM   4847  N   VAL A 305       1.447 -46.260  -9.768  1.00  0.58           N  
ATOM   4848  CA  VAL A 305       0.845 -47.295  -8.939  1.00  0.58           C  
ATOM   4849  C   VAL A 305      -0.428 -46.755  -8.327  1.00  0.58           C  
ATOM   4850  O   VAL A 305      -1.460 -47.420  -8.366  1.00  0.58           O  
ATOM   4851  CB  VAL A 305       1.801 -47.792  -7.819  1.00  0.58           C  
ATOM   4852  CG1 VAL A 305       1.042 -48.671  -6.830  1.00  0.58           C  
ATOM   4853  CG2 VAL A 305       2.917 -48.625  -8.430  1.00  0.58           C  
ATOM   4854  H   VAL A 305       2.392 -45.935  -9.570  1.00  0.58           H  
ATOM   4855  HA  VAL A 305       0.604 -48.143  -9.570  1.00  0.58           H  
ATOM   4856  HB  VAL A 305       2.208 -46.944  -7.283  1.00  0.58           H  
ATOM   4857 1HG1 VAL A 305       1.723 -49.011  -6.053  1.00  0.58           H  
ATOM   4858 2HG1 VAL A 305       0.231 -48.099  -6.373  1.00  0.58           H  
ATOM   4859 3HG1 VAL A 305       0.634 -49.515  -7.330  1.00  0.58           H  
ATOM   4860 1HG2 VAL A 305       3.580 -48.979  -7.642  1.00  0.58           H  
ATOM   4861 2HG2 VAL A 305       2.489 -49.478  -8.955  1.00  0.58           H  
ATOM   4862 3HG2 VAL A 305       3.471 -48.023  -9.115  1.00  0.58           H  
ATOM   4863  N   MET A 306      -0.378 -45.531  -7.805  1.00  0.58           N  
ATOM   4864  CA  MET A 306      -1.560 -44.921  -7.214  1.00  0.58           C  
ATOM   4865  C   MET A 306      -2.688 -44.784  -8.223  1.00  0.58           C  
ATOM   4866  O   MET A 306      -3.845 -45.080  -7.922  1.00  0.58           O  
ATOM   4867  CB  MET A 306      -1.217 -43.554  -6.667  1.00  0.58           C  
ATOM   4868  CG  MET A 306      -0.341 -43.567  -5.472  1.00  0.58           C  
ATOM   4869  SD  MET A 306       0.174 -41.940  -5.075  1.00  0.58           S  
ATOM   4870  CE  MET A 306      -1.402 -41.237  -4.680  1.00  0.58           C  
ATOM   4871  H   MET A 306       0.514 -45.031  -7.805  1.00  0.58           H  
ATOM   4872  HA  MET A 306      -1.906 -45.564  -6.400  1.00  0.58           H  
ATOM   4873 1HB  MET A 306      -0.720 -42.972  -7.435  1.00  0.58           H  
ATOM   4874 2HB  MET A 306      -2.132 -43.029  -6.408  1.00  0.58           H  
ATOM   4875 1HG  MET A 306      -0.873 -43.992  -4.622  1.00  0.58           H  
ATOM   4876 2HG  MET A 306       0.544 -44.176  -5.670  1.00  0.58           H  
ATOM   4877 1HE  MET A 306      -1.265 -40.230  -4.405  1.00  0.58           H  
ATOM   4878 2HE  MET A 306      -2.058 -41.291  -5.552  1.00  0.58           H  
ATOM   4879 3HE  MET A 306      -1.851 -41.781  -3.850  1.00  0.58           H  
ATOM   4880  N   ALA A 307      -2.360 -44.323  -9.428  1.00  0.58           N  
ATOM   4881  CA  ALA A 307      -3.370 -44.171 -10.460  1.00  0.58           C  
ATOM   4882  C   ALA A 307      -3.992 -45.533 -10.812  1.00  0.58           C  
ATOM   4883  O   ALA A 307      -5.213 -45.651 -10.959  1.00  0.58           O  
ATOM   4884  CB  ALA A 307      -2.739 -43.513 -11.669  1.00  0.58           C  
ATOM   4885  H   ALA A 307      -1.395 -44.060  -9.626  1.00  0.58           H  
ATOM   4886  HA  ALA A 307      -4.159 -43.532 -10.077  1.00  0.58           H  
ATOM   4887 1HB  ALA A 307      -3.488 -43.364 -12.442  1.00  0.58           H  
ATOM   4888 2HB  ALA A 307      -2.320 -42.565 -11.381  1.00  0.58           H  
ATOM   4889 3HB  ALA A 307      -1.944 -44.146 -12.027  1.00  0.58           H  
ATOM   4890  N   LEU A 308      -3.161 -46.572 -10.882  1.00  0.59           N  
ATOM   4891  CA  LEU A 308      -3.629 -47.920 -11.165  1.00  0.59           C  
ATOM   4892  C   LEU A 308      -4.529 -48.416 -10.029  1.00  0.59           C  
ATOM   4893  O   LEU A 308      -5.582 -49.018 -10.279  1.00  0.59           O  
ATOM   4894  CB  LEU A 308      -2.408 -48.825 -11.364  1.00  0.59           C  
ATOM   4895  CG  LEU A 308      -1.598 -48.630 -12.651  1.00  0.59           C  
ATOM   4896  CD1 LEU A 308      -0.245 -49.337 -12.586  1.00  0.59           C  
ATOM   4897  CD2 LEU A 308      -2.373 -49.239 -13.725  1.00  0.59           C  
ATOM   4898  H   LEU A 308      -2.160 -46.419 -10.759  1.00  0.59           H  
ATOM   4899  HA  LEU A 308      -4.209 -47.900 -12.088  1.00  0.59           H  
ATOM   4900 1HB  LEU A 308      -1.739 -48.637 -10.544  1.00  0.59           H  
ATOM   4901 2HB  LEU A 308      -2.723 -49.861 -11.320  1.00  0.59           H  
ATOM   4902  HG  LEU A 308      -1.431 -47.579 -12.834  1.00  0.59           H  
ATOM   4903 1HD1 LEU A 308       0.282 -49.196 -13.531  1.00  0.59           H  
ATOM   4904 2HD1 LEU A 308       0.353 -48.924 -11.778  1.00  0.59           H  
ATOM   4905 3HD1 LEU A 308      -0.393 -50.377 -12.423  1.00  0.59           H  
ATOM   4906 1HD2 LEU A 308      -1.837 -49.143 -14.664  1.00  0.59           H  
ATOM   4907 2HD2 LEU A 308      -2.510 -50.289 -13.495  1.00  0.59           H  
ATOM   4908 3HD2 LEU A 308      -3.344 -48.747 -13.796  1.00  0.59           H  
ATOM   4909  N   GLU A 309      -4.154 -48.111  -8.780  1.00  0.59           N  
ATOM   4910  CA  GLU A 309      -4.971 -48.489  -7.633  1.00  0.59           C  
ATOM   4911  C   GLU A 309      -6.322 -47.780  -7.701  1.00  0.59           C  
ATOM   4912  O   GLU A 309      -7.362 -48.380  -7.421  1.00  0.59           O  
ATOM   4913  CB  GLU A 309      -4.263 -48.154  -6.313  1.00  0.59           C  
ATOM   4914  CG  GLU A 309      -3.041 -49.005  -5.946  1.00  0.59           C  
ATOM   4915  CD  GLU A 309      -2.340 -48.448  -4.721  1.00  0.59           C  
ATOM   4916  OE1 GLU A 309      -2.746 -47.411  -4.252  1.00  0.59           O  
ATOM   4917  OE2 GLU A 309      -1.402 -49.040  -4.265  1.00  0.59           O  
ATOM   4918  H   GLU A 309      -3.269 -47.633  -8.626  1.00  0.59           H  
ATOM   4919  HA  GLU A 309      -5.153 -49.552  -7.670  1.00  0.59           H  
ATOM   4920 1HB  GLU A 309      -3.931 -47.121  -6.342  1.00  0.59           H  
ATOM   4921 2HB  GLU A 309      -4.974 -48.237  -5.494  1.00  0.59           H  
ATOM   4922 1HG  GLU A 309      -3.375 -50.021  -5.731  1.00  0.59           H  
ATOM   4923 2HG  GLU A 309      -2.353 -49.056  -6.778  1.00  0.59           H  
ATOM   4924  N   LYS A 310      -6.321 -46.509  -8.122  1.00  0.60           N  
ATOM   4925  CA  LYS A 310      -7.548 -45.726  -8.253  1.00  0.60           C  
ATOM   4926  C   LYS A 310      -8.511 -46.397  -9.236  1.00  0.60           C  
ATOM   4927  O   LYS A 310      -9.728 -46.385  -9.032  1.00  0.60           O  
ATOM   4928  CB  LYS A 310      -7.242 -44.277  -8.643  1.00  0.60           C  
ATOM   4929  CG  LYS A 310      -8.460 -43.371  -8.668  1.00  0.60           C  
ATOM   4930  CD  LYS A 310      -8.065 -41.914  -8.864  1.00  0.60           C  
ATOM   4931  CE  LYS A 310      -9.289 -41.015  -8.905  1.00  0.60           C  
ATOM   4932  NZ  LYS A 310      -8.914 -39.596  -8.993  1.00  0.60           N  
ATOM   4933  H   LYS A 310      -5.428 -46.058  -8.316  1.00  0.60           H  
ATOM   4934  HA  LYS A 310      -8.039 -45.701  -7.282  1.00  0.60           H  
ATOM   4935 1HB  LYS A 310      -6.502 -43.862  -7.958  1.00  0.60           H  
ATOM   4936 2HB  LYS A 310      -6.806 -44.260  -9.637  1.00  0.60           H  
ATOM   4937 1HG  LYS A 310      -9.109 -43.675  -9.489  1.00  0.60           H  
ATOM   4938 2HG  LYS A 310      -9.010 -43.473  -7.733  1.00  0.60           H  
ATOM   4939 1HD  LYS A 310      -7.414 -41.596  -8.047  1.00  0.60           H  
ATOM   4940 2HD  LYS A 310      -7.517 -41.802  -9.803  1.00  0.60           H  
ATOM   4941 1HE  LYS A 310      -9.889 -41.274  -9.775  1.00  0.60           H  
ATOM   4942 2HE  LYS A 310      -9.882 -41.170  -8.005  1.00  0.60           H  
ATOM   4943 1HZ  LYS A 310      -9.735 -39.019  -9.028  1.00  0.60           H  
ATOM   4944 2HZ  LYS A 310      -8.362 -39.350  -8.188  1.00  0.60           H  
ATOM   4945 3HZ  LYS A 310      -8.357 -39.431  -9.843  1.00  0.60           H  
ATOM   4946  N   GLU A 311      -7.960 -47.036 -10.275  1.00  0.60           N  
ATOM   4947  CA  GLU A 311      -8.769 -47.749 -11.264  1.00  0.60           C  
ATOM   4948  C   GLU A 311      -9.202 -49.158 -10.811  1.00  0.60           C  
ATOM   4949  O   GLU A 311      -9.859 -49.872 -11.575  1.00  0.60           O  
ATOM   4950  CB  GLU A 311      -8.063 -47.884 -12.625  1.00  0.60           C  
ATOM   4951  CG  GLU A 311      -7.884 -46.617 -13.440  1.00  0.60           C  
ATOM   4952  CD  GLU A 311      -7.365 -46.950 -14.828  1.00  0.60           C  
ATOM   4953  OE1 GLU A 311      -7.137 -48.124 -15.084  1.00  0.60           O  
ATOM   4954  OE2 GLU A 311      -7.228 -46.068 -15.652  1.00  0.60           O  
ATOM   4955  H   GLU A 311      -6.947 -46.977 -10.401  1.00  0.60           H  
ATOM   4956  HA  GLU A 311      -9.675 -47.166 -11.425  1.00  0.60           H  
ATOM   4957 1HB  GLU A 311      -7.065 -48.299 -12.462  1.00  0.60           H  
ATOM   4958 2HB  GLU A 311      -8.608 -48.598 -13.243  1.00  0.60           H  
ATOM   4959 1HG  GLU A 311      -8.839 -46.098 -13.522  1.00  0.60           H  
ATOM   4960 2HG  GLU A 311      -7.176 -45.959 -12.930  1.00  0.60           H  
ATOM   4961  N   GLY A 312      -8.841 -49.570  -9.589  1.00  0.61           N  
ATOM   4962  CA  GLY A 312      -9.229 -50.877  -9.064  1.00  0.61           C  
ATOM   4963  C   GLY A 312      -8.168 -51.977  -9.151  1.00  0.61           C  
ATOM   4964  O   GLY A 312      -8.471 -53.146  -8.901  1.00  0.61           O  
ATOM   4965  H   GLY A 312      -8.301 -48.959  -8.980  1.00  0.61           H  
ATOM   4966 1HA  GLY A 312      -9.509 -50.748  -8.019  1.00  0.61           H  
ATOM   4967 2HA  GLY A 312     -10.127 -51.209  -9.580  1.00  0.61           H  
ATOM   4968  N   VAL A 313      -6.935 -51.627  -9.495  1.00  0.62           N  
ATOM   4969  CA  VAL A 313      -5.874 -52.620  -9.584  1.00  0.62           C  
ATOM   4970  C   VAL A 313      -5.190 -52.797  -8.212  1.00  0.62           C  
ATOM   4971  O   VAL A 313      -4.717 -51.821  -7.644  1.00  0.62           O  
ATOM   4972  CB  VAL A 313      -4.829 -52.151 -10.590  1.00  0.62           C  
ATOM   4973  CG1 VAL A 313      -3.711 -53.119 -10.671  1.00  0.62           C  
ATOM   4974  CG2 VAL A 313      -5.448 -51.935 -11.910  1.00  0.62           C  
ATOM   4975  H   VAL A 313      -6.709 -50.654  -9.700  1.00  0.62           H  
ATOM   4976  HA  VAL A 313      -6.299 -53.545  -9.950  1.00  0.62           H  
ATOM   4977  HB  VAL A 313      -4.407 -51.230 -10.234  1.00  0.62           H  
ATOM   4978 1HG1 VAL A 313      -2.960 -52.752 -11.358  1.00  0.62           H  
ATOM   4979 2HG1 VAL A 313      -3.277 -53.231  -9.694  1.00  0.62           H  
ATOM   4980 3HG1 VAL A 313      -4.084 -54.084 -11.017  1.00  0.62           H  
ATOM   4981 1HG2 VAL A 313      -4.686 -51.574 -12.597  1.00  0.62           H  
ATOM   4982 2HG2 VAL A 313      -5.866 -52.871 -12.275  1.00  0.62           H  
ATOM   4983 3HG2 VAL A 313      -6.244 -51.185 -11.820  1.00  0.62           H  
ATOM   4984  N   PRO A 314      -5.114 -53.999  -7.629  1.00  0.62           N  
ATOM   4985  CA  PRO A 314      -4.467 -54.230  -6.349  1.00  0.62           C  
ATOM   4986  C   PRO A 314      -3.051 -53.699  -6.425  1.00  0.62           C  
ATOM   4987  O   PRO A 314      -2.397 -53.852  -7.460  1.00  0.62           O  
ATOM   4988  CB  PRO A 314      -4.521 -55.749  -6.206  1.00  0.62           C  
ATOM   4989  CG  PRO A 314      -5.718 -56.163  -7.045  1.00  0.62           C  
ATOM   4990  CD  PRO A 314      -5.734 -55.194  -8.220  1.00  0.62           C  
ATOM   4991  HA  PRO A 314      -5.042 -53.720  -5.553  1.00  0.62           H  
ATOM   4992 1HB  PRO A 314      -3.580 -56.191  -6.573  1.00  0.62           H  
ATOM   4993 2HB  PRO A 314      -4.615 -56.029  -5.149  1.00  0.62           H  
ATOM   4994 1HG  PRO A 314      -5.604 -57.211  -7.376  1.00  0.62           H  
ATOM   4995 2HG  PRO A 314      -6.638 -56.118  -6.444  1.00  0.62           H  
ATOM   4996 1HD  PRO A 314      -5.142 -55.571  -9.063  1.00  0.62           H  
ATOM   4997 2HD  PRO A 314      -6.782 -55.017  -8.483  1.00  0.62           H  
ATOM   4998  N   LYS A 315      -2.534 -53.146  -5.334  1.00  0.63           N  
ATOM   4999  CA  LYS A 315      -1.180 -52.588  -5.348  1.00  0.63           C  
ATOM   5000  C   LYS A 315      -0.142 -53.555  -5.910  1.00  0.63           C  
ATOM   5001  O   LYS A 315       0.762 -53.155  -6.652  1.00  0.63           O  
ATOM   5002  CB  LYS A 315      -0.754 -52.167  -3.949  1.00  0.63           C  
ATOM   5003  CG  LYS A 315       0.633 -51.544  -3.900  1.00  0.63           C  
ATOM   5004  CD  LYS A 315       0.990 -51.072  -2.504  1.00  0.63           C  
ATOM   5005  CE  LYS A 315       2.393 -50.483  -2.469  1.00  0.63           C  
ATOM   5006  NZ  LYS A 315       2.761 -50.016  -1.104  1.00  0.63           N  
ATOM   5007  H   LYS A 315      -3.097 -53.061  -4.498  1.00  0.63           H  
ATOM   5008  HA  LYS A 315      -1.190 -51.696  -5.978  1.00  0.63           H  
ATOM   5009 1HB  LYS A 315      -1.464 -51.438  -3.556  1.00  0.63           H  
ATOM   5010 2HB  LYS A 315      -0.762 -53.029  -3.284  1.00  0.63           H  
ATOM   5011 1HG  LYS A 315       1.375 -52.268  -4.239  1.00  0.63           H  
ATOM   5012 2HG  LYS A 315       0.653 -50.687  -4.571  1.00  0.63           H  
ATOM   5013 1HD  LYS A 315       0.274 -50.303  -2.200  1.00  0.63           H  
ATOM   5014 2HD  LYS A 315       0.929 -51.904  -1.806  1.00  0.63           H  
ATOM   5015 1HE  LYS A 315       3.106 -51.240  -2.792  1.00  0.63           H  
ATOM   5016 2HE  LYS A 315       2.440 -49.637  -3.158  1.00  0.63           H  
ATOM   5017 1HZ  LYS A 315       3.695 -49.630  -1.118  1.00  0.63           H  
ATOM   5018 2HZ  LYS A 315       2.105 -49.306  -0.808  1.00  0.63           H  
ATOM   5019 3HZ  LYS A 315       2.729 -50.794  -0.462  1.00  0.63           H  
ATOM   5020  N   ALA A 316      -0.245 -54.840  -5.556  1.00  0.63           N  
ATOM   5021  CA  ALA A 316       0.725 -55.807  -6.055  1.00  0.63           C  
ATOM   5022  C   ALA A 316       0.707 -55.883  -7.579  1.00  0.63           C  
ATOM   5023  O   ALA A 316       1.756 -56.023  -8.210  1.00  0.63           O  
ATOM   5024  CB  ALA A 316       0.444 -57.183  -5.483  1.00  0.63           C  
ATOM   5025  H   ALA A 316      -0.996 -55.136  -4.951  1.00  0.63           H  
ATOM   5026  HA  ALA A 316       1.719 -55.483  -5.742  1.00  0.63           H  
ATOM   5027 1HB  ALA A 316       1.193 -57.887  -5.848  1.00  0.63           H  
ATOM   5028 2HB  ALA A 316       0.484 -57.139  -4.395  1.00  0.63           H  
ATOM   5029 3HB  ALA A 316      -0.545 -57.510  -5.799  1.00  0.63           H  
ATOM   5030  N   GLU A 317      -0.477 -55.792  -8.185  1.00  0.62           N  
ATOM   5031  CA  GLU A 317      -0.554 -55.923  -9.628  1.00  0.62           C  
ATOM   5032  C   GLU A 317      -0.089 -54.629 -10.242  1.00  0.62           C  
ATOM   5033  O   GLU A 317       0.620 -54.619 -11.249  1.00  0.62           O  
ATOM   5034  CB  GLU A 317      -1.969 -56.268 -10.085  1.00  0.62           C  
ATOM   5035  CG  GLU A 317      -2.454 -57.644  -9.672  1.00  0.62           C  
ATOM   5036  CD  GLU A 317      -3.838 -57.966 -10.200  1.00  0.62           C  
ATOM   5037  OE1 GLU A 317      -4.432 -57.120 -10.833  1.00  0.62           O  
ATOM   5038  OE2 GLU A 317      -4.298 -59.056  -9.965  1.00  0.62           O  
ATOM   5039  H   GLU A 317      -1.316 -55.584  -7.658  1.00  0.62           H  
ATOM   5040  HA  GLU A 317       0.112 -56.718  -9.949  1.00  0.62           H  
ATOM   5041 1HB  GLU A 317      -2.656 -55.559  -9.640  1.00  0.62           H  
ATOM   5042 2HB  GLU A 317      -2.047 -56.175 -11.165  1.00  0.62           H  
ATOM   5043 1HG  GLU A 317      -1.749 -58.393 -10.030  1.00  0.62           H  
ATOM   5044 2HG  GLU A 317      -2.469 -57.688  -8.582  1.00  0.62           H  
ATOM   5045  N   ALA A 318      -0.461 -53.529  -9.602  1.00  0.62           N  
ATOM   5046  CA  ALA A 318      -0.099 -52.221 -10.096  1.00  0.62           C  
ATOM   5047  C   ALA A 318       1.416 -52.100 -10.155  1.00  0.62           C  
ATOM   5048  O   ALA A 318       1.981 -51.549 -11.097  1.00  0.62           O  
ATOM   5049  CB  ALA A 318      -0.693 -51.165  -9.200  1.00  0.62           C  
ATOM   5050  H   ALA A 318      -1.037 -53.614  -8.763  1.00  0.62           H  
ATOM   5051  HA  ALA A 318      -0.491 -52.117 -11.100  1.00  0.62           H  
ATOM   5052 1HB  ALA A 318      -0.429 -50.195  -9.562  1.00  0.62           H  
ATOM   5053 2HB  ALA A 318      -1.780 -51.265  -9.171  1.00  0.62           H  
ATOM   5054 3HB  ALA A 318      -0.304 -51.302  -8.208  1.00  0.62           H  
ATOM   5055  N   THR A 319       2.083 -52.671  -9.157  1.00  0.61           N  
ATOM   5056  CA  THR A 319       3.528 -52.669  -9.101  1.00  0.61           C  
ATOM   5057  C   THR A 319       4.090 -53.581 -10.203  1.00  0.61           C  
ATOM   5058  O   THR A 319       5.026 -53.211 -10.897  1.00  0.61           O  
ATOM   5059  CB  THR A 319       4.020 -53.133  -7.725  1.00  0.61           C  
ATOM   5060  OG1 THR A 319       3.470 -52.275  -6.715  1.00  0.61           O  
ATOM   5061  CG2 THR A 319       5.536 -53.037  -7.672  1.00  0.61           C  
ATOM   5062  H   THR A 319       1.565 -53.087  -8.384  1.00  0.61           H  
ATOM   5063  HA  THR A 319       3.887 -51.655  -9.280  1.00  0.61           H  
ATOM   5064  HB  THR A 319       3.699 -54.160  -7.544  1.00  0.61           H  
ATOM   5065  HG1 THR A 319       2.489 -52.388  -6.721  1.00  0.61           H  
ATOM   5066 1HG2 THR A 319       5.892 -53.356  -6.693  1.00  0.61           H  
ATOM   5067 2HG2 THR A 319       5.959 -53.670  -8.435  1.00  0.61           H  
ATOM   5068 3HG2 THR A 319       5.844 -52.007  -7.847  1.00  0.61           H  
ATOM   5069  N   ARG A 320       3.493 -54.765 -10.398  1.00  0.60           N  
ATOM   5070  CA  ARG A 320       3.938 -55.730 -11.420  1.00  0.60           C  
ATOM   5071  C   ARG A 320       3.805 -55.196 -12.855  1.00  0.60           C  
ATOM   5072  O   ARG A 320       4.495 -55.653 -13.767  1.00  0.60           O  
ATOM   5073  CB  ARG A 320       3.174 -57.034 -11.274  1.00  0.60           C  
ATOM   5074  CG  ARG A 320       3.558 -57.846 -10.033  1.00  0.60           C  
ATOM   5075  CD  ARG A 320       2.636 -58.994  -9.795  1.00  0.60           C  
ATOM   5076  NE  ARG A 320       2.988 -59.730  -8.590  1.00  0.60           N  
ATOM   5077  CZ  ARG A 320       2.184 -60.615  -7.968  1.00  0.60           C  
ATOM   5078  NH1 ARG A 320       0.982 -60.863  -8.443  1.00  0.60           N  
ATOM   5079  NH2 ARG A 320       2.603 -61.234  -6.879  1.00  0.60           N  
ATOM   5080  H   ARG A 320       2.724 -55.040  -9.788  1.00  0.60           H  
ATOM   5081  HA  ARG A 320       4.988 -55.944 -11.239  1.00  0.60           H  
ATOM   5082 1HB  ARG A 320       2.113 -56.828 -11.224  1.00  0.60           H  
ATOM   5083 2HB  ARG A 320       3.347 -57.659 -12.147  1.00  0.60           H  
ATOM   5084 1HG  ARG A 320       4.553 -58.259 -10.195  1.00  0.60           H  
ATOM   5085 2HG  ARG A 320       3.589 -57.211  -9.161  1.00  0.60           H  
ATOM   5086 1HD  ARG A 320       1.620 -58.619  -9.679  1.00  0.60           H  
ATOM   5087 2HD  ARG A 320       2.680 -59.678 -10.640  1.00  0.60           H  
ATOM   5088  HE  ARG A 320       3.905 -59.564  -8.194  1.00  0.60           H  
ATOM   5089 1HH1 ARG A 320       0.659 -60.387  -9.275  1.00  0.60           H  
ATOM   5090 2HH1 ARG A 320       0.381 -61.526  -7.975  1.00  0.60           H  
ATOM   5091 1HH2 ARG A 320       3.525 -61.044  -6.513  1.00  0.60           H  
ATOM   5092 2HH2 ARG A 320       2.001 -61.897  -6.412  1.00  0.60           H  
ATOM   5093  N   LYS A 321       2.945 -54.199 -13.059  1.00  0.59           N  
ATOM   5094  CA  LYS A 321       2.770 -53.574 -14.372  1.00  0.59           C  
ATOM   5095  C   LYS A 321       3.862 -52.526 -14.645  1.00  0.59           C  
ATOM   5096  O   LYS A 321       3.857 -51.906 -15.714  1.00  0.59           O  
ATOM   5097  CB  LYS A 321       1.399 -52.898 -14.462  1.00  0.59           C  
ATOM   5098  CG  LYS A 321       0.190 -53.858 -14.415  1.00  0.59           C  
ATOM   5099  CD  LYS A 321      -1.143 -53.096 -14.279  1.00  0.59           C  
ATOM   5100  CE  LYS A 321      -2.310 -54.057 -14.046  1.00  0.59           C  
ATOM   5101  NZ  LYS A 321      -2.700 -54.781 -15.264  1.00  0.59           N  
ATOM   5102  H   LYS A 321       2.354 -53.901 -12.281  1.00  0.59           H  
ATOM   5103  HA  LYS A 321       2.840 -54.345 -15.138  1.00  0.59           H  
ATOM   5104 1HB  LYS A 321       1.294 -52.197 -13.629  1.00  0.59           H  
ATOM   5105 2HB  LYS A 321       1.336 -52.321 -15.386  1.00  0.59           H  
ATOM   5106 1HG  LYS A 321       0.161 -54.419 -15.350  1.00  0.59           H  
ATOM   5107 2HG  LYS A 321       0.295 -54.560 -13.608  1.00  0.59           H  
ATOM   5108 1HD  LYS A 321      -1.081 -52.418 -13.439  1.00  0.59           H  
ATOM   5109 2HD  LYS A 321      -1.334 -52.511 -15.186  1.00  0.59           H  
ATOM   5110 1HE  LYS A 321      -2.004 -54.779 -13.290  1.00  0.59           H  
ATOM   5111 2HE  LYS A 321      -3.173 -53.505 -13.681  1.00  0.59           H  
ATOM   5112 1HZ  LYS A 321      -3.461 -55.408 -15.055  1.00  0.59           H  
ATOM   5113 2HZ  LYS A 321      -3.017 -54.083 -15.953  1.00  0.59           H  
ATOM   5114 3HZ  LYS A 321      -1.919 -55.301 -15.628  1.00  0.59           H  
ATOM   5115  N   ILE A 322       4.745 -52.285 -13.660  1.00  0.60           N  
ATOM   5116  CA  ILE A 322       5.826 -51.312 -13.782  1.00  0.60           C  
ATOM   5117  C   ILE A 322       7.224 -51.918 -13.559  1.00  0.60           C  
ATOM   5118  O   ILE A 322       7.539 -52.471 -12.507  1.00  0.60           O  
ATOM   5119  CB  ILE A 322       5.621 -50.159 -12.797  1.00  0.60           C  
ATOM   5120  CG1 ILE A 322       4.271 -49.457 -13.090  1.00  0.60           C  
ATOM   5121  CG2 ILE A 322       6.765 -49.208 -12.938  1.00  0.60           C  
ATOM   5122  CD1 ILE A 322       3.880 -48.466 -12.067  1.00  0.60           C  
ATOM   5123  H   ILE A 322       4.687 -52.803 -12.785  1.00  0.60           H  
ATOM   5124  HA  ILE A 322       5.802 -50.903 -14.790  1.00  0.60           H  
ATOM   5125  HB  ILE A 322       5.574 -50.543 -11.774  1.00  0.60           H  
ATOM   5126 1HG1 ILE A 322       4.324 -48.961 -14.046  1.00  0.60           H  
ATOM   5127 2HG1 ILE A 322       3.481 -50.206 -13.124  1.00  0.60           H  
ATOM   5128 1HG2 ILE A 322       6.631 -48.386 -12.266  1.00  0.60           H  
ATOM   5129 2HG2 ILE A 322       7.703 -49.714 -12.710  1.00  0.60           H  
ATOM   5130 3HG2 ILE A 322       6.784 -48.857 -13.966  1.00  0.60           H  
ATOM   5131 1HD1 ILE A 322       2.921 -48.041 -12.328  1.00  0.60           H  
ATOM   5132 2HD1 ILE A 322       3.800 -48.978 -11.122  1.00  0.60           H  
ATOM   5133 3HD1 ILE A 322       4.625 -47.681 -11.998  1.00  0.60           H  
ATOM   5134  N   TRP A 323       8.084 -51.754 -14.550  1.00  0.61           N  
ATOM   5135  CA  TRP A 323       9.432 -52.293 -14.518  1.00  0.61           C  
ATOM   5136  C   TRP A 323      10.449 -51.160 -14.610  1.00  0.61           C  
ATOM   5137  O   TRP A 323      10.179 -50.129 -15.228  1.00  0.61           O  
ATOM   5138  CB  TRP A 323       9.588 -53.217 -15.712  1.00  0.61           C  
ATOM   5139  CG  TRP A 323       8.666 -54.391 -15.692  1.00  0.61           C  
ATOM   5140  CD1 TRP A 323       7.346 -54.376 -16.024  1.00  0.61           C  
ATOM   5141  CD2 TRP A 323       8.979 -55.758 -15.385  1.00  0.61           C  
ATOM   5142  NE1 TRP A 323       6.821 -55.639 -15.928  1.00  0.61           N  
ATOM   5143  CE2 TRP A 323       7.803 -56.494 -15.546  1.00  0.61           C  
ATOM   5144  CE3 TRP A 323      10.134 -56.409 -15.005  1.00  0.61           C  
ATOM   5145  CZ2 TRP A 323       7.763 -57.854 -15.333  1.00  0.61           C  
ATOM   5146  CZ3 TRP A 323      10.098 -57.765 -14.801  1.00  0.61           C  
ATOM   5147  CH2 TRP A 323       8.947 -58.475 -14.956  1.00  0.61           C  
ATOM   5148  H   TRP A 323       7.770 -51.275 -15.388  1.00  0.61           H  
ATOM   5149  HA  TRP A 323       9.583 -52.841 -13.588  1.00  0.61           H  
ATOM   5150 1HB  TRP A 323       9.367 -52.654 -16.593  1.00  0.61           H  
ATOM   5151 2HB  TRP A 323      10.609 -53.562 -15.788  1.00  0.61           H  
ATOM   5152  HD1 TRP A 323       6.787 -53.488 -16.327  1.00  0.61           H  
ATOM   5153  HE1 TRP A 323       5.858 -55.899 -16.123  1.00  0.61           H  
ATOM   5154  HE3 TRP A 323      11.046 -55.864 -14.867  1.00  0.61           H  
ATOM   5155  HZ2 TRP A 323       6.848 -58.432 -15.455  1.00  0.61           H  
ATOM   5156  HZ3 TRP A 323      11.016 -58.249 -14.504  1.00  0.61           H  
ATOM   5157  HH2 TRP A 323       8.956 -59.549 -14.778  1.00  0.61           H  
ATOM   5158  N   MET A 324      11.608 -51.340 -14.000  1.00  0.64           N  
ATOM   5159  CA  MET A 324      12.627 -50.301 -14.070  1.00  0.64           C  
ATOM   5160  C   MET A 324      13.955 -50.858 -14.514  1.00  0.64           C  
ATOM   5161  O   MET A 324      14.337 -51.942 -14.080  1.00  0.64           O  
ATOM   5162  CB  MET A 324      12.788 -49.644 -12.699  1.00  0.64           C  
ATOM   5163  CG  MET A 324      11.599 -48.916 -12.204  1.00  0.64           C  
ATOM   5164  SD  MET A 324      11.944 -48.065 -10.729  1.00  0.64           S  
ATOM   5165  CE  MET A 324      10.460 -47.185 -10.655  1.00  0.64           C  
ATOM   5166  H   MET A 324      11.786 -52.196 -13.491  1.00  0.64           H  
ATOM   5167  HA  MET A 324      12.331 -49.553 -14.803  1.00  0.64           H  
ATOM   5168 1HB  MET A 324      13.040 -50.403 -11.959  1.00  0.64           H  
ATOM   5169 2HB  MET A 324      13.613 -48.926 -12.739  1.00  0.64           H  
ATOM   5170 1HG  MET A 324      11.246 -48.210 -12.931  1.00  0.64           H  
ATOM   5171 2HG  MET A 324      10.793 -49.624 -12.005  1.00  0.64           H  
ATOM   5172 1HE  MET A 324      10.447 -46.576  -9.778  1.00  0.64           H  
ATOM   5173 2HE  MET A 324      10.368 -46.556 -11.542  1.00  0.64           H  
ATOM   5174 3HE  MET A 324       9.633 -47.887 -10.623  1.00  0.64           H  
ATOM   5175  N   VAL A 325      14.660 -50.092 -15.339  1.00  0.66           N  
ATOM   5176  CA  VAL A 325      15.968 -50.462 -15.851  1.00  0.66           C  
ATOM   5177  C   VAL A 325      17.041 -49.462 -15.430  1.00  0.66           C  
ATOM   5178  O   VAL A 325      16.931 -48.256 -15.656  1.00  0.66           O  
ATOM   5179  CB  VAL A 325      15.886 -50.536 -17.393  1.00  0.66           C  
ATOM   5180  CG1 VAL A 325      17.211 -50.925 -18.001  1.00  0.66           C  
ATOM   5181  CG2 VAL A 325      14.812 -51.494 -17.774  1.00  0.66           C  
ATOM   5182  H   VAL A 325      14.243 -49.231 -15.681  1.00  0.66           H  
ATOM   5183  HA  VAL A 325      16.241 -51.430 -15.452  1.00  0.66           H  
ATOM   5184  HB  VAL A 325      15.640 -49.549 -17.783  1.00  0.66           H  
ATOM   5185 1HG1 VAL A 325      17.117 -50.944 -19.088  1.00  0.66           H  
ATOM   5186 2HG1 VAL A 325      17.966 -50.194 -17.718  1.00  0.66           H  
ATOM   5187 3HG1 VAL A 325      17.500 -51.903 -17.646  1.00  0.66           H  
ATOM   5188 1HG2 VAL A 325      14.736 -51.534 -18.858  1.00  0.66           H  
ATOM   5189 2HG2 VAL A 325      15.059 -52.462 -17.385  1.00  0.66           H  
ATOM   5190 3HG2 VAL A 325      13.864 -51.165 -17.359  1.00  0.66           H  
ATOM   5191  N   ASP A 326      18.079 -49.962 -14.789  1.00  0.68           N  
ATOM   5192  CA  ASP A 326      19.175 -49.130 -14.318  1.00  0.68           C  
ATOM   5193  C   ASP A 326      20.241 -49.059 -15.396  1.00  0.68           C  
ATOM   5194  O   ASP A 326      20.124 -49.698 -16.440  1.00  0.68           O  
ATOM   5195  CB  ASP A 326      19.758 -49.728 -13.031  1.00  0.68           C  
ATOM   5196  CG  ASP A 326      20.446 -48.724 -12.070  1.00  0.68           C  
ATOM   5197  OD1 ASP A 326      21.028 -47.761 -12.539  1.00  0.68           O  
ATOM   5198  OD2 ASP A 326      20.393 -48.947 -10.868  1.00  0.68           O  
ATOM   5199  H   ASP A 326      18.141 -50.967 -14.640  1.00  0.68           H  
ATOM   5200  HA  ASP A 326      18.801 -48.125 -14.119  1.00  0.68           H  
ATOM   5201 1HB  ASP A 326      18.971 -50.228 -12.491  1.00  0.68           H  
ATOM   5202 2HB  ASP A 326      20.478 -50.502 -13.299  1.00  0.68           H  
ATOM   5203  N   SER A 327      21.321 -48.335 -15.131  1.00  0.69           N  
ATOM   5204  CA  SER A 327      22.437 -48.272 -16.077  1.00  0.69           C  
ATOM   5205  C   SER A 327      23.106 -49.649 -16.212  1.00  0.69           C  
ATOM   5206  O   SER A 327      23.814 -49.925 -17.179  1.00  0.69           O  
ATOM   5207  CB  SER A 327      23.438 -47.228 -15.630  1.00  0.69           C  
ATOM   5208  OG  SER A 327      24.042 -47.591 -14.416  1.00  0.69           O  
ATOM   5209  H   SER A 327      21.362 -47.835 -14.242  1.00  0.69           H  
ATOM   5210  HA  SER A 327      22.045 -47.985 -17.053  1.00  0.69           H  
ATOM   5211 1HB  SER A 327      24.202 -47.114 -16.396  1.00  0.69           H  
ATOM   5212 2HB  SER A 327      22.940 -46.267 -15.518  1.00  0.69           H  
ATOM   5213  HG  SER A 327      23.332 -47.564 -13.748  1.00  0.69           H  
ATOM   5214  N   LYS A 328      22.850 -50.505 -15.222  1.00  0.68           N  
ATOM   5215  CA  LYS A 328      23.344 -51.870 -15.134  1.00  0.68           C  
ATOM   5216  C   LYS A 328      22.333 -52.920 -15.616  1.00  0.68           C  
ATOM   5217  O   LYS A 328      22.593 -54.117 -15.487  1.00  0.68           O  
ATOM   5218  CB  LYS A 328      23.736 -52.182 -13.694  1.00  0.68           C  
ATOM   5219  CG  LYS A 328      24.907 -51.350 -13.187  1.00  0.68           C  
ATOM   5220  CD  LYS A 328      25.288 -51.711 -11.760  1.00  0.68           C  
ATOM   5221  CE  LYS A 328      26.478 -50.877 -11.287  1.00  0.68           C  
ATOM   5222  NZ  LYS A 328      26.857 -51.186  -9.882  1.00  0.68           N  
ATOM   5223  H   LYS A 328      22.270 -50.163 -14.473  1.00  0.68           H  
ATOM   5224  HA  LYS A 328      24.230 -51.951 -15.765  1.00  0.68           H  
ATOM   5225 1HB  LYS A 328      22.882 -51.999 -13.039  1.00  0.68           H  
ATOM   5226 2HB  LYS A 328      23.999 -53.236 -13.606  1.00  0.68           H  
ATOM   5227 1HG  LYS A 328      25.769 -51.505 -13.838  1.00  0.68           H  
ATOM   5228 2HG  LYS A 328      24.636 -50.292 -13.223  1.00  0.68           H  
ATOM   5229 1HD  LYS A 328      24.437 -51.527 -11.100  1.00  0.68           H  
ATOM   5230 2HD  LYS A 328      25.548 -52.768 -11.706  1.00  0.68           H  
ATOM   5231 1HE  LYS A 328      27.330 -51.078 -11.935  1.00  0.68           H  
ATOM   5232 2HE  LYS A 328      26.221 -49.820 -11.359  1.00  0.68           H  
ATOM   5233 1HZ  LYS A 328      27.645 -50.613  -9.613  1.00  0.68           H  
ATOM   5234 2HZ  LYS A 328      26.076 -50.991  -9.272  1.00  0.68           H  
ATOM   5235 3HZ  LYS A 328      27.108 -52.162  -9.804  1.00  0.68           H  
ATOM   5236  N   GLY A 329      21.171 -52.495 -16.130  1.00  0.67           N  
ATOM   5237  CA  GLY A 329      20.160 -53.458 -16.574  1.00  0.67           C  
ATOM   5238  C   GLY A 329      18.903 -53.492 -15.692  1.00  0.67           C  
ATOM   5239  O   GLY A 329      18.778 -52.731 -14.722  1.00  0.67           O  
ATOM   5240  H   GLY A 329      20.980 -51.501 -16.244  1.00  0.67           H  
ATOM   5241 1HA  GLY A 329      19.872 -53.224 -17.600  1.00  0.67           H  
ATOM   5242 2HA  GLY A 329      20.603 -54.451 -16.604  1.00  0.67           H  
ATOM   5243  N   LEU A 330      17.991 -54.409 -16.015  1.00  0.66           N  
ATOM   5244  CA  LEU A 330      16.686 -54.515 -15.352  1.00  0.66           C  
ATOM   5245  C   LEU A 330      16.809 -54.732 -13.862  1.00  0.66           C  
ATOM   5246  O   LEU A 330      17.542 -55.613 -13.409  1.00  0.66           O  
ATOM   5247  CB  LEU A 330      15.875 -55.661 -15.944  1.00  0.66           C  
ATOM   5248  CG  LEU A 330      14.436 -55.820 -15.480  1.00  0.66           C  
ATOM   5249  CD1 LEU A 330      13.642 -54.643 -15.978  1.00  0.66           C  
ATOM   5250  CD2 LEU A 330      13.879 -57.137 -16.024  1.00  0.66           C  
ATOM   5251  H   LEU A 330      18.222 -55.042 -16.781  1.00  0.66           H  
ATOM   5252  HA  LEU A 330      16.136 -53.597 -15.513  1.00  0.66           H  
ATOM   5253 1HB  LEU A 330      15.840 -55.500 -16.991  1.00  0.66           H  
ATOM   5254 2HB  LEU A 330      16.388 -56.596 -15.747  1.00  0.66           H  
ATOM   5255  HG  LEU A 330      14.393 -55.827 -14.389  1.00  0.66           H  
ATOM   5256 1HD1 LEU A 330      12.631 -54.717 -15.663  1.00  0.66           H  
ATOM   5257 2HD1 LEU A 330      14.066 -53.745 -15.586  1.00  0.66           H  
ATOM   5258 3HD1 LEU A 330      13.679 -54.616 -17.050  1.00  0.66           H  
ATOM   5259 1HD2 LEU A 330      12.859 -57.260 -15.705  1.00  0.66           H  
ATOM   5260 2HD2 LEU A 330      13.917 -57.130 -17.110  1.00  0.66           H  
ATOM   5261 3HD2 LEU A 330      14.477 -57.969 -15.642  1.00  0.66           H  
ATOM   5262  N   ILE A 331      16.070 -53.936 -13.108  1.00  0.65           N  
ATOM   5263  CA  ILE A 331      16.060 -54.040 -11.668  1.00  0.65           C  
ATOM   5264  C   ILE A 331      15.167 -55.162 -11.192  1.00  0.65           C  
ATOM   5265  O   ILE A 331      13.946 -55.180 -11.402  1.00  0.65           O  
ATOM   5266  CB  ILE A 331      15.635 -52.708 -11.050  1.00  0.65           C  
ATOM   5267  CG1 ILE A 331      16.658 -51.667 -11.386  1.00  0.65           C  
ATOM   5268  CG2 ILE A 331      15.414 -52.838  -9.613  1.00  0.65           C  
ATOM   5269  CD1 ILE A 331      16.254 -50.292 -11.033  1.00  0.65           C  
ATOM   5270  H   ILE A 331      15.489 -53.230 -13.550  1.00  0.65           H  
ATOM   5271  HA  ILE A 331      17.074 -54.254 -11.335  1.00  0.65           H  
ATOM   5272  HB  ILE A 331      14.700 -52.393 -11.515  1.00  0.65           H  
ATOM   5273 1HG1 ILE A 331      17.575 -51.902 -10.849  1.00  0.65           H  
ATOM   5274 2HG1 ILE A 331      16.863 -51.702 -12.459  1.00  0.65           H  
ATOM   5275 1HG2 ILE A 331      15.085 -51.891  -9.202  1.00  0.65           H  
ATOM   5276 2HG2 ILE A 331      14.668 -53.577  -9.457  1.00  0.65           H  
ATOM   5277 3HG2 ILE A 331      16.313 -53.141  -9.157  1.00  0.65           H  
ATOM   5278 1HD1 ILE A 331      17.061 -49.629 -11.299  1.00  0.65           H  
ATOM   5279 2HD1 ILE A 331      15.368 -50.023 -11.574  1.00  0.65           H  
ATOM   5280 3HD1 ILE A 331      16.064 -50.224  -9.968  1.00  0.65           H  
ATOM   5281  N   VAL A 332      15.811 -56.104 -10.542  1.00  0.67           N  
ATOM   5282  CA  VAL A 332      15.165 -57.300 -10.087  1.00  0.67           C  
ATOM   5283  C   VAL A 332      15.452 -57.530  -8.624  1.00  0.67           C  
ATOM   5284  O   VAL A 332      16.470 -57.085  -8.094  1.00  0.67           O  
ATOM   5285  CB  VAL A 332      15.648 -58.483 -10.924  1.00  0.67           C  
ATOM   5286  CG1 VAL A 332      15.297 -58.266 -12.422  1.00  0.67           C  
ATOM   5287  CG2 VAL A 332      17.125 -58.641 -10.751  1.00  0.67           C  
ATOM   5288  H   VAL A 332      16.805 -55.999 -10.400  1.00  0.67           H  
ATOM   5289  HA  VAL A 332      14.090 -57.197 -10.221  1.00  0.67           H  
ATOM   5290  HB  VAL A 332      15.137 -59.376 -10.587  1.00  0.67           H  
ATOM   5291 1HG1 VAL A 332      15.626 -59.117 -12.999  1.00  0.67           H  
ATOM   5292 2HG1 VAL A 332      14.220 -58.154 -12.524  1.00  0.67           H  
ATOM   5293 3HG1 VAL A 332      15.788 -57.383 -12.799  1.00  0.67           H  
ATOM   5294 1HG2 VAL A 332      17.448 -59.495 -11.337  1.00  0.67           H  
ATOM   5295 2HG2 VAL A 332      17.629 -57.737 -11.099  1.00  0.67           H  
ATOM   5296 3HG2 VAL A 332      17.358 -58.806  -9.711  1.00  0.67           H  
ATOM   5297  N   LYS A 333      14.595 -58.303  -7.991  1.00  0.70           N  
ATOM   5298  CA  LYS A 333      14.702 -58.608  -6.569  1.00  0.70           C  
ATOM   5299  C   LYS A 333      15.993 -59.338  -6.201  1.00  0.70           C  
ATOM   5300  O   LYS A 333      16.424 -59.307  -5.050  1.00  0.70           O  
ATOM   5301  CB  LYS A 333      13.486 -59.419  -6.132  1.00  0.70           C  
ATOM   5302  CG  LYS A 333      12.193 -58.610  -6.126  1.00  0.70           C  
ATOM   5303  CD  LYS A 333      11.000 -59.442  -5.691  1.00  0.70           C  
ATOM   5304  CE  LYS A 333       9.711 -58.632  -5.778  1.00  0.70           C  
ATOM   5305  NZ  LYS A 333       9.697 -57.484  -4.817  1.00  0.70           N  
ATOM   5306  H   LYS A 333      13.798 -58.651  -8.524  1.00  0.70           H  
ATOM   5307  HA  LYS A 333      14.692 -57.663  -6.023  1.00  0.70           H  
ATOM   5308 1HB  LYS A 333      13.346 -60.263  -6.810  1.00  0.70           H  
ATOM   5309 2HB  LYS A 333      13.648 -59.816  -5.133  1.00  0.70           H  
ATOM   5310 1HG  LYS A 333      12.298 -57.762  -5.449  1.00  0.70           H  
ATOM   5311 2HG  LYS A 333      12.009 -58.220  -7.119  1.00  0.70           H  
ATOM   5312 1HD  LYS A 333      10.914 -60.314  -6.340  1.00  0.70           H  
ATOM   5313 2HD  LYS A 333      11.141 -59.782  -4.667  1.00  0.70           H  
ATOM   5314 1HE  LYS A 333       9.614 -58.247  -6.789  1.00  0.70           H  
ATOM   5315 2HE  LYS A 333       8.863 -59.281  -5.566  1.00  0.70           H  
ATOM   5316 1HZ  LYS A 333       8.835 -56.969  -4.922  1.00  0.70           H  
ATOM   5317 2HZ  LYS A 333       9.774 -57.825  -3.874  1.00  0.70           H  
ATOM   5318 3HZ  LYS A 333      10.480 -56.864  -5.013  1.00  0.70           H  
ATOM   5319  N   GLY A 334      16.609 -59.997  -7.175  1.00  0.76           N  
ATOM   5320  CA  GLY A 334      17.843 -60.734  -6.956  1.00  0.76           C  
ATOM   5321  C   GLY A 334      19.111 -59.868  -7.066  1.00  0.76           C  
ATOM   5322  O   GLY A 334      20.221 -60.392  -6.954  1.00  0.76           O  
ATOM   5323  H   GLY A 334      16.203 -59.981  -8.099  1.00  0.76           H  
ATOM   5324 1HA  GLY A 334      17.810 -61.199  -5.971  1.00  0.76           H  
ATOM   5325 2HA  GLY A 334      17.901 -61.545  -7.681  1.00  0.76           H  
ATOM   5326  N   ARG A 335      18.972 -58.555  -7.292  1.00  0.83           N  
ATOM   5327  CA  ARG A 335      20.158 -57.714  -7.447  1.00  0.83           C  
ATOM   5328  C   ARG A 335      20.695 -57.174  -6.108  1.00  0.83           C  
ATOM   5329  O   ARG A 335      20.053 -56.398  -5.389  1.00  0.83           O  
ATOM   5330  CB  ARG A 335      19.888 -56.580  -8.425  1.00  0.83           C  
ATOM   5331  CG  ARG A 335      21.055 -55.605  -8.622  1.00  0.83           C  
ATOM   5332  CD  ARG A 335      20.832 -54.699  -9.784  1.00  0.83           C  
ATOM   5333  NE  ARG A 335      20.927 -55.405 -11.042  1.00  0.83           N  
ATOM   5334  CZ  ARG A 335      20.549 -54.933 -12.231  1.00  0.83           C  
ATOM   5335  NH1 ARG A 335      20.038 -53.721 -12.369  1.00  0.83           N  
ATOM   5336  NH2 ARG A 335      20.707 -55.739 -13.236  1.00  0.83           N  
ATOM   5337  H   ARG A 335      18.046 -58.137  -7.381  1.00  0.83           H  
ATOM   5338  HA  ARG A 335      20.942 -58.326  -7.897  1.00  0.83           H  
ATOM   5339 1HB  ARG A 335      19.660 -57.006  -9.403  1.00  0.83           H  
ATOM   5340 2HB  ARG A 335      19.013 -56.029  -8.112  1.00  0.83           H  
ATOM   5341 1HG  ARG A 335      21.169 -54.990  -7.730  1.00  0.83           H  
ATOM   5342 2HG  ARG A 335      21.974 -56.170  -8.796  1.00  0.83           H  
ATOM   5343 1HD  ARG A 335      19.840 -54.279  -9.725  1.00  0.83           H  
ATOM   5344 2HD  ARG A 335      21.571 -53.899  -9.781  1.00  0.83           H  
ATOM   5345  HE  ARG A 335      21.306 -56.366 -11.057  1.00  0.83           H  
ATOM   5346 1HH1 ARG A 335      19.940 -53.123 -11.568  1.00  0.83           H  
ATOM   5347 2HH1 ARG A 335      19.747 -53.382 -13.298  1.00  0.83           H  
ATOM   5348 1HH2 ARG A 335      21.113 -56.663 -13.040  1.00  0.83           H  
ATOM   5349 2HH2 ARG A 335      20.422 -55.490 -14.167  1.00  0.83           H  
ATOM   5350  N   SER A 336      21.936 -57.567  -5.827  1.00  0.91           N  
ATOM   5351  CA  SER A 336      22.676 -57.289  -4.591  1.00  0.91           C  
ATOM   5352  C   SER A 336      22.976 -55.833  -4.241  1.00  0.91           C  
ATOM   5353  O   SER A 336      23.306 -55.534  -3.094  1.00  0.91           O  
ATOM   5354  CB  SER A 336      23.978 -58.067  -4.639  1.00  0.91           C  
ATOM   5355  OG  SER A 336      24.783 -57.671  -5.735  1.00  0.91           O  
ATOM   5356  H   SER A 336      22.386 -58.173  -6.502  1.00  0.91           H  
ATOM   5357  HA  SER A 336      22.082 -57.696  -3.773  1.00  0.91           H  
ATOM   5358 1HB  SER A 336      24.525 -57.902  -3.712  1.00  0.91           H  
ATOM   5359 2HB  SER A 336      23.763 -59.132  -4.709  1.00  0.91           H  
ATOM   5360  HG  SER A 336      24.960 -56.708  -5.663  1.00  0.91           H  
ATOM   5361  N   HIS A 337      22.883 -54.936  -5.209  1.00  0.99           N  
ATOM   5362  CA  HIS A 337      23.178 -53.530  -4.962  1.00  0.99           C  
ATOM   5363  C   HIS A 337      21.973 -52.592  -5.011  1.00  0.99           C  
ATOM   5364  O   HIS A 337      22.137 -51.385  -5.196  1.00  0.99           O  
ATOM   5365  CB  HIS A 337      24.259 -53.055  -5.922  1.00  0.99           C  
ATOM   5366  CG  HIS A 337      25.572 -53.741  -5.684  1.00  0.99           C  
ATOM   5367  ND1 HIS A 337      25.855 -55.007  -6.160  1.00  0.99           N  
ATOM   5368  CD2 HIS A 337      26.677 -53.332  -5.018  1.00  0.99           C  
ATOM   5369  CE1 HIS A 337      27.086 -55.342  -5.795  1.00  0.99           C  
ATOM   5370  NE2 HIS A 337      27.602 -54.343  -5.104  1.00  0.99           N  
ATOM   5371  H   HIS A 337      22.595 -55.238  -6.126  1.00  0.99           H  
ATOM   5372  HA  HIS A 337      23.591 -53.435  -3.959  1.00  0.99           H  
ATOM   5373 1HB  HIS A 337      23.946 -53.247  -6.950  1.00  0.99           H  
ATOM   5374 2HB  HIS A 337      24.402 -51.981  -5.812  1.00  0.99           H  
ATOM   5375  HD2 HIS A 337      26.810 -52.376  -4.509  1.00  0.99           H  
ATOM   5376  HE1 HIS A 337      27.585 -56.283  -6.029  1.00  0.99           H  
ATOM   5377  HE2 HIS A 337      28.528 -54.322  -4.701  1.00  0.99           H  
ATOM   5378  N   LEU A 338      20.763 -53.112  -4.840  1.00  1.03           N  
ATOM   5379  CA  LEU A 338      19.615 -52.211  -4.851  1.00  1.03           C  
ATOM   5380  C   LEU A 338      19.387 -51.465  -3.543  1.00  1.03           C  
ATOM   5381  O   LEU A 338      19.650 -51.980  -2.457  1.00  1.03           O  
ATOM   5382  CB  LEU A 338      18.329 -52.957  -5.166  1.00  1.03           C  
ATOM   5383  CG  LEU A 338      18.270 -53.592  -6.493  1.00  1.03           C  
ATOM   5384  CD1 LEU A 338      16.929 -54.284  -6.638  1.00  1.03           C  
ATOM   5385  CD2 LEU A 338      18.500 -52.541  -7.549  1.00  1.03           C  
ATOM   5386  H   LEU A 338      20.632 -54.121  -4.727  1.00  1.03           H  
ATOM   5387  HA  LEU A 338      19.780 -51.470  -5.630  1.00  1.03           H  
ATOM   5388 1HB  LEU A 338      18.198 -53.744  -4.420  1.00  1.03           H  
ATOM   5389 2HB  LEU A 338      17.491 -52.268  -5.078  1.00  1.03           H  
ATOM   5390  HG  LEU A 338      19.039 -54.341  -6.564  1.00  1.03           H  
ATOM   5391 1HD1 LEU A 338      16.876 -54.763  -7.603  1.00  1.03           H  
ATOM   5392 2HD1 LEU A 338      16.819 -55.038  -5.856  1.00  1.03           H  
ATOM   5393 3HD1 LEU A 338      16.133 -53.548  -6.551  1.00  1.03           H  
ATOM   5394 1HD2 LEU A 338      18.466 -52.991  -8.523  1.00  1.03           H  
ATOM   5395 2HD2 LEU A 338      17.736 -51.794  -7.476  1.00  1.03           H  
ATOM   5396 3HD2 LEU A 338      19.477 -52.080  -7.399  1.00  1.03           H  
ATOM   5397  N   ASN A 339      18.846 -50.257  -3.668  1.00  1.05           N  
ATOM   5398  CA  ASN A 339      18.398 -49.471  -2.528  1.00  1.05           C  
ATOM   5399  C   ASN A 339      16.928 -49.793  -2.289  1.00  1.05           C  
ATOM   5400  O   ASN A 339      16.234 -50.204  -3.222  1.00  1.05           O  
ATOM   5401  CB  ASN A 339      18.607 -47.982  -2.756  1.00  1.05           C  
ATOM   5402  CG  ASN A 339      20.071 -47.600  -2.807  1.00  1.05           C  
ATOM   5403  OD1 ASN A 339      20.888 -48.115  -2.035  1.00  1.05           O  
ATOM   5404  ND2 ASN A 339      20.413 -46.699  -3.694  1.00  1.05           N  
ATOM   5405  H   ASN A 339      18.710 -49.888  -4.595  1.00  1.05           H  
ATOM   5406  HA  ASN A 339      18.954 -49.775  -1.639  1.00  1.05           H  
ATOM   5407 1HB  ASN A 339      18.130 -47.686  -3.693  1.00  1.05           H  
ATOM   5408 2HB  ASN A 339      18.121 -47.415  -1.957  1.00  1.05           H  
ATOM   5409 1HD2 ASN A 339      21.368 -46.407  -3.764  1.00  1.05           H  
ATOM   5410 2HD2 ASN A 339      19.720 -46.290  -4.284  1.00  1.05           H  
ATOM   5411  N   HIS A 340      16.427 -49.522  -1.088  1.00  1.02           N  
ATOM   5412  CA  HIS A 340      15.014 -49.759  -0.761  1.00  1.02           C  
ATOM   5413  C   HIS A 340      14.064 -49.191  -1.818  1.00  1.02           C  
ATOM   5414  O   HIS A 340      13.085 -49.828  -2.219  1.00  1.02           O  
ATOM   5415  CB  HIS A 340      14.689 -49.143   0.603  1.00  1.02           C  
ATOM   5416  CG  HIS A 340      13.251 -49.257   1.006  1.00  1.02           C  
ATOM   5417  ND1 HIS A 340      12.670 -50.453   1.369  1.00  1.02           N  
ATOM   5418  CD2 HIS A 340      12.284 -48.316   1.115  1.00  1.02           C  
ATOM   5419  CE1 HIS A 340      11.400 -50.244   1.679  1.00  1.02           C  
ATOM   5420  NE2 HIS A 340      11.141 -48.956   1.537  1.00  1.02           N  
ATOM   5421  H   HIS A 340      17.041 -49.167  -0.368  1.00  1.02           H  
ATOM   5422  HA  HIS A 340      14.840 -50.833  -0.696  1.00  1.02           H  
ATOM   5423 1HB  HIS A 340      15.293 -49.625   1.371  1.00  1.02           H  
ATOM   5424 2HB  HIS A 340      14.952 -48.085   0.594  1.00  1.02           H  
ATOM   5425  HD1 HIS A 340      13.126 -51.349   1.393  1.00  1.02           H  
ATOM   5426  HD2 HIS A 340      12.280 -47.238   0.937  1.00  1.02           H  
ATOM   5427  HE1 HIS A 340      10.763 -51.071   1.992  1.00  1.02           H  
ATOM   5428  N   GLU A 341      14.346 -47.982  -2.268  1.00  0.97           N  
ATOM   5429  CA  GLU A 341      13.492 -47.319  -3.230  1.00  0.97           C  
ATOM   5430  C   GLU A 341      13.335 -48.117  -4.531  1.00  0.97           C  
ATOM   5431  O   GLU A 341      12.285 -48.071  -5.167  1.00  0.97           O  
ATOM   5432  CB  GLU A 341      14.054 -45.932  -3.494  1.00  0.97           C  
ATOM   5433  CG  GLU A 341      14.074 -45.066  -2.258  1.00  0.97           C  
ATOM   5434  CD  GLU A 341      15.294 -45.307  -1.377  1.00  0.97           C  
ATOM   5435  OE1 GLU A 341      16.395 -45.207  -1.868  1.00  0.97           O  
ATOM   5436  OE2 GLU A 341      15.117 -45.621  -0.221  1.00  0.97           O  
ATOM   5437  H   GLU A 341      15.166 -47.511  -1.920  1.00  0.97           H  
ATOM   5438  HA  GLU A 341      12.514 -47.207  -2.792  1.00  0.97           H  
ATOM   5439 1HB  GLU A 341      15.066 -46.012  -3.890  1.00  0.97           H  
ATOM   5440 2HB  GLU A 341      13.443 -45.435  -4.236  1.00  0.97           H  
ATOM   5441 1HG  GLU A 341      14.052 -44.020  -2.557  1.00  0.97           H  
ATOM   5442 2HG  GLU A 341      13.176 -45.277  -1.685  1.00  0.97           H  
ATOM   5443  N   LYS A 342      14.377 -48.859  -4.916  1.00  0.90           N  
ATOM   5444  CA  LYS A 342      14.363 -49.649  -6.137  1.00  0.90           C  
ATOM   5445  C   LYS A 342      13.718 -51.003  -5.846  1.00  0.90           C  
ATOM   5446  O   LYS A 342      12.966 -51.536  -6.669  1.00  0.90           O  
ATOM   5447  CB  LYS A 342      15.790 -49.850  -6.647  1.00  0.90           C  
ATOM   5448  CG  LYS A 342      16.507 -48.582  -7.129  1.00  0.90           C  
ATOM   5449  CD  LYS A 342      17.952 -48.842  -7.616  1.00  0.90           C  
ATOM   5450  CE  LYS A 342      18.642 -47.519  -7.976  1.00  0.90           C  
ATOM   5451  NZ  LYS A 342      20.068 -47.696  -8.443  1.00  0.90           N  
ATOM   5452  H   LYS A 342      15.192 -48.914  -4.318  1.00  0.90           H  
ATOM   5453  HA  LYS A 342      13.769 -49.134  -6.892  1.00  0.90           H  
ATOM   5454 1HB  LYS A 342      16.389 -50.286  -5.851  1.00  0.90           H  
ATOM   5455 2HB  LYS A 342      15.776 -50.551  -7.462  1.00  0.90           H  
ATOM   5456 1HG  LYS A 342      15.972 -48.189  -7.968  1.00  0.90           H  
ATOM   5457 2HG  LYS A 342      16.514 -47.834  -6.336  1.00  0.90           H  
ATOM   5458 1HD  LYS A 342      18.526 -49.352  -6.844  1.00  0.90           H  
ATOM   5459 2HD  LYS A 342      17.936 -49.469  -8.508  1.00  0.90           H  
ATOM   5460 1HE  LYS A 342      18.080 -47.030  -8.754  1.00  0.90           H  
ATOM   5461 2HE  LYS A 342      18.642 -46.883  -7.091  1.00  0.90           H  
ATOM   5462 1HZ  LYS A 342      20.463 -46.799  -8.659  1.00  0.90           H  
ATOM   5463 2HZ  LYS A 342      20.619 -48.140  -7.732  1.00  0.90           H  
ATOM   5464 3HZ  LYS A 342      20.107 -48.264  -9.292  1.00  0.90           H  
ATOM   5465  N   GLU A 343      13.940 -51.517  -4.626  1.00  0.83           N  
ATOM   5466  CA  GLU A 343      13.407 -52.817  -4.206  1.00  0.83           C  
ATOM   5467  C   GLU A 343      11.887 -52.822  -4.265  1.00  0.83           C  
ATOM   5468  O   GLU A 343      11.273 -53.826  -4.628  1.00  0.83           O  
ATOM   5469  CB  GLU A 343      13.855 -53.197  -2.786  1.00  0.83           C  
ATOM   5470  CG  GLU A 343      15.334 -53.579  -2.639  1.00  0.83           C  
ATOM   5471  CD  GLU A 343      15.710 -53.884  -1.198  1.00  0.83           C  
ATOM   5472  OE1 GLU A 343      14.945 -53.543  -0.321  1.00  0.83           O  
ATOM   5473  OE2 GLU A 343      16.737 -54.484  -0.978  1.00  0.83           O  
ATOM   5474  H   GLU A 343      14.548 -51.004  -3.988  1.00  0.83           H  
ATOM   5475  HA  GLU A 343      13.783 -53.575  -4.888  1.00  0.83           H  
ATOM   5476 1HB  GLU A 343      13.656 -52.369  -2.115  1.00  0.83           H  
ATOM   5477 2HB  GLU A 343      13.262 -54.040  -2.437  1.00  0.83           H  
ATOM   5478 1HG  GLU A 343      15.542 -54.452  -3.257  1.00  0.83           H  
ATOM   5479 2HG  GLU A 343      15.946 -52.758  -3.003  1.00  0.83           H  
ATOM   5480  N   MET A 344      11.279 -51.672  -3.970  1.00  0.77           N  
ATOM   5481  CA  MET A 344       9.825 -51.534  -4.004  1.00  0.77           C  
ATOM   5482  C   MET A 344       9.234 -51.751  -5.403  1.00  0.77           C  
ATOM   5483  O   MET A 344       8.056 -52.084  -5.521  1.00  0.77           O  
ATOM   5484  CB  MET A 344       9.387 -50.169  -3.469  1.00  0.77           C  
ATOM   5485  CG  MET A 344       9.546 -49.993  -1.946  1.00  0.77           C  
ATOM   5486  SD  MET A 344       8.779 -48.466  -1.319  1.00  0.77           S  
ATOM   5487  CE  MET A 344       9.966 -47.219  -1.777  1.00  0.77           C  
ATOM   5488  H   MET A 344      11.859 -50.893  -3.647  1.00  0.77           H  
ATOM   5489  HA  MET A 344       9.404 -52.299  -3.354  1.00  0.77           H  
ATOM   5490 1HB  MET A 344       9.983 -49.390  -3.956  1.00  0.77           H  
ATOM   5491 2HB  MET A 344       8.345 -49.992  -3.731  1.00  0.77           H  
ATOM   5492 1HG  MET A 344       9.099 -50.841  -1.431  1.00  0.77           H  
ATOM   5493 2HG  MET A 344      10.608 -49.969  -1.694  1.00  0.77           H  
ATOM   5494 1HE  MET A 344       9.614 -46.242  -1.457  1.00  0.77           H  
ATOM   5495 2HE  MET A 344      10.907 -47.440  -1.289  1.00  0.77           H  
ATOM   5496 3HE  MET A 344      10.101 -47.223  -2.862  1.00  0.77           H  
ATOM   5497  N   PHE A 345      10.021 -51.523  -6.458  1.00  0.72           N  
ATOM   5498  CA  PHE A 345       9.534 -51.710  -7.821  1.00  0.72           C  
ATOM   5499  C   PHE A 345      10.231 -52.885  -8.502  1.00  0.72           C  
ATOM   5500  O   PHE A 345       9.821 -53.323  -9.580  1.00  0.72           O  
ATOM   5501  CB  PHE A 345       9.733 -50.440  -8.625  1.00  0.72           C  
ATOM   5502  CG  PHE A 345       8.974 -49.295  -8.062  1.00  0.72           C  
ATOM   5503  CD1 PHE A 345       9.630 -48.333  -7.331  1.00  0.72           C  
ATOM   5504  CD2 PHE A 345       7.602 -49.175  -8.255  1.00  0.72           C  
ATOM   5505  CE1 PHE A 345       8.949 -47.266  -6.797  1.00  0.72           C  
ATOM   5506  CE2 PHE A 345       6.913 -48.110  -7.719  1.00  0.72           C  
ATOM   5507  CZ  PHE A 345       7.593 -47.154  -6.989  1.00  0.72           C  
ATOM   5508  H   PHE A 345      10.996 -51.269  -6.325  1.00  0.72           H  
ATOM   5509  HA  PHE A 345       8.468 -51.928  -7.784  1.00  0.72           H  
ATOM   5510 1HB  PHE A 345      10.794 -50.179  -8.631  1.00  0.72           H  
ATOM   5511 2HB  PHE A 345       9.418 -50.597  -9.658  1.00  0.72           H  
ATOM   5512  HD1 PHE A 345      10.708 -48.432  -7.177  1.00  0.72           H  
ATOM   5513  HD2 PHE A 345       7.072 -49.935  -8.834  1.00  0.72           H  
ATOM   5514  HE1 PHE A 345       9.487 -46.511  -6.221  1.00  0.72           H  
ATOM   5515  HE2 PHE A 345       5.838 -48.017  -7.870  1.00  0.72           H  
ATOM   5516  HZ  PHE A 345       7.057 -46.314  -6.567  1.00  0.72           H  
ATOM   5517  N   ALA A 346      11.281 -53.402  -7.867  1.00  0.70           N  
ATOM   5518  CA  ALA A 346      12.054 -54.510  -8.408  1.00  0.70           C  
ATOM   5519  C   ALA A 346      11.166 -55.718  -8.603  1.00  0.70           C  
ATOM   5520  O   ALA A 346      10.296 -55.991  -7.770  1.00  0.70           O  
ATOM   5521  CB  ALA A 346      13.187 -54.855  -7.474  1.00  0.70           C  
ATOM   5522  H   ALA A 346      11.590 -52.979  -6.997  1.00  0.70           H  
ATOM   5523  HA  ALA A 346      12.445 -54.214  -9.380  1.00  0.70           H  
ATOM   5524 1HB  ALA A 346      13.747 -55.644  -7.886  1.00  0.70           H  
ATOM   5525 2HB  ALA A 346      13.822 -53.988  -7.338  1.00  0.70           H  
ATOM   5526 3HB  ALA A 346      12.782 -55.156  -6.514  1.00  0.70           H  
ATOM   5527  N   GLN A 347      11.385 -56.451  -9.693  1.00  0.68           N  
ATOM   5528  CA  GLN A 347      10.548 -57.623  -9.962  1.00  0.68           C  
ATOM   5529  C   GLN A 347      11.198 -58.994  -9.786  1.00  0.68           C  
ATOM   5530  O   GLN A 347      12.422 -59.153  -9.722  1.00  0.68           O  
ATOM   5531  CB  GLN A 347       9.917 -57.523 -11.349  1.00  0.68           C  
ATOM   5532  CG  GLN A 347       9.014 -56.302 -11.521  1.00  0.68           C  
ATOM   5533  CD  GLN A 347       7.861 -56.332 -10.547  1.00  0.68           C  
ATOM   5534  OE1 GLN A 347       7.085 -57.299 -10.482  1.00  0.68           O  
ATOM   5535  NE2 GLN A 347       7.739 -55.274  -9.770  1.00  0.68           N  
ATOM   5536  H   GLN A 347      12.127 -56.164 -10.338  1.00  0.68           H  
ATOM   5537  HA  GLN A 347       9.720 -57.590  -9.258  1.00  0.68           H  
ATOM   5538 1HB  GLN A 347      10.712 -57.455 -12.082  1.00  0.68           H  
ATOM   5539 2HB  GLN A 347       9.340 -58.421 -11.568  1.00  0.68           H  
ATOM   5540 1HG  GLN A 347       9.588 -55.387 -11.352  1.00  0.68           H  
ATOM   5541 2HG  GLN A 347       8.594 -56.294 -12.516  1.00  0.68           H  
ATOM   5542 1HE2 GLN A 347       7.019 -55.226  -9.090  1.00  0.68           H  
ATOM   5543 2HE2 GLN A 347       8.404 -54.499  -9.847  1.00  0.68           H  
ATOM   5544  N   ASP A 348      10.346 -60.010  -9.673  1.00  0.68           N  
ATOM   5545  CA  ASP A 348      10.804 -61.390  -9.546  1.00  0.68           C  
ATOM   5546  C   ASP A 348      11.107 -61.913 -10.946  1.00  0.68           C  
ATOM   5547  O   ASP A 348      10.282 -62.574 -11.580  1.00  0.68           O  
ATOM   5548  CB  ASP A 348       9.745 -62.248  -8.846  1.00  0.68           C  
ATOM   5549  CG  ASP A 348      10.211 -63.673  -8.463  1.00  0.68           C  
ATOM   5550  OD1 ASP A 348      11.371 -63.974  -8.608  1.00  0.68           O  
ATOM   5551  OD2 ASP A 348       9.383 -64.436  -8.013  1.00  0.68           O  
ATOM   5552  H   ASP A 348       9.353 -59.823  -9.705  1.00  0.68           H  
ATOM   5553  HA  ASP A 348      11.723 -61.411  -8.960  1.00  0.68           H  
ATOM   5554 1HB  ASP A 348       9.414 -61.743  -7.940  1.00  0.68           H  
ATOM   5555 2HB  ASP A 348       8.875 -62.340  -9.498  1.00  0.68           H  
ATOM   5556  N   HIS A 349      12.286 -61.556 -11.426  1.00  0.69           N  
ATOM   5557  CA  HIS A 349      12.686 -61.807 -12.800  1.00  0.69           C  
ATOM   5558  C   HIS A 349      14.221 -61.889 -12.870  1.00  0.69           C  
ATOM   5559  O   HIS A 349      14.896 -61.339 -12.008  1.00  0.69           O  
ATOM   5560  CB  HIS A 349      12.175 -60.657 -13.695  1.00  0.69           C  
ATOM   5561  CG  HIS A 349      12.192 -60.914 -15.174  1.00  0.69           C  
ATOM   5562  ND1 HIS A 349      13.328 -60.811 -15.944  1.00  0.69           N  
ATOM   5563  CD2 HIS A 349      11.200 -61.275 -16.017  1.00  0.69           C  
ATOM   5564  CE1 HIS A 349      13.038 -61.108 -17.192  1.00  0.69           C  
ATOM   5565  NE2 HIS A 349      11.748 -61.393 -17.266  1.00  0.69           N  
ATOM   5566  H   HIS A 349      12.878 -61.006 -10.805  1.00  0.69           H  
ATOM   5567  HA  HIS A 349      12.230 -62.726 -13.136  1.00  0.69           H  
ATOM   5568 1HB  HIS A 349      11.151 -60.418 -13.410  1.00  0.69           H  
ATOM   5569 2HB  HIS A 349      12.774 -59.772 -13.509  1.00  0.69           H  
ATOM   5570  HD1 HIS A 349      14.271 -60.608 -15.616  1.00  0.69           H  
ATOM   5571  HD2 HIS A 349      10.138 -61.474 -15.866  1.00  0.69           H  
ATOM   5572  HE1 HIS A 349      13.815 -61.090 -17.941  1.00  0.69           H  
ATOM   5573  N   PRO A 350      14.803 -62.710 -13.752  1.00  0.70           N  
ATOM   5574  CA  PRO A 350      16.227 -62.733 -14.040  1.00  0.70           C  
ATOM   5575  C   PRO A 350      16.727 -61.370 -14.509  1.00  0.70           C  
ATOM   5576  O   PRO A 350      15.995 -60.600 -15.136  1.00  0.70           O  
ATOM   5577  CB  PRO A 350      16.316 -63.773 -15.165  1.00  0.70           C  
ATOM   5578  CG  PRO A 350      15.127 -64.690 -14.938  1.00  0.70           C  
ATOM   5579  CD  PRO A 350      14.033 -63.804 -14.404  1.00  0.70           C  
ATOM   5580  HA  PRO A 350      16.776 -63.061 -13.148  1.00  0.70           H  
ATOM   5581 1HB  PRO A 350      16.290 -63.263 -16.143  1.00  0.70           H  
ATOM   5582 2HB  PRO A 350      17.280 -64.300 -15.109  1.00  0.70           H  
ATOM   5583 1HG  PRO A 350      14.846 -65.180 -15.884  1.00  0.70           H  
ATOM   5584 2HG  PRO A 350      15.399 -65.492 -14.236  1.00  0.70           H  
ATOM   5585 1HD  PRO A 350      13.402 -63.445 -15.216  1.00  0.70           H  
ATOM   5586 2HD  PRO A 350      13.472 -64.390 -13.663  1.00  0.70           H  
ATOM   5587  N   GLU A 351      17.978 -61.058 -14.193  1.00  0.71           N  
ATOM   5588  CA  GLU A 351      18.557 -59.790 -14.622  1.00  0.71           C  
ATOM   5589  C   GLU A 351      18.597 -59.737 -16.148  1.00  0.71           C  
ATOM   5590  O   GLU A 351      18.896 -60.740 -16.797  1.00  0.71           O  
ATOM   5591  CB  GLU A 351      19.984 -59.632 -14.069  1.00  0.71           C  
ATOM   5592  CG  GLU A 351      20.092 -59.443 -12.551  1.00  0.71           C  
ATOM   5593  CD  GLU A 351      21.516 -59.288 -12.048  1.00  0.71           C  
ATOM   5594  OE1 GLU A 351      21.957 -58.164 -11.888  1.00  0.71           O  
ATOM   5595  OE2 GLU A 351      22.162 -60.286 -11.832  1.00  0.71           O  
ATOM   5596  H   GLU A 351      18.540 -61.707 -13.662  1.00  0.71           H  
ATOM   5597  HA  GLU A 351      17.933 -58.970 -14.261  1.00  0.71           H  
ATOM   5598 1HB  GLU A 351      20.572 -60.509 -14.336  1.00  0.71           H  
ATOM   5599 2HB  GLU A 351      20.457 -58.768 -14.543  1.00  0.71           H  
ATOM   5600 1HG  GLU A 351      19.548 -58.542 -12.287  1.00  0.71           H  
ATOM   5601 2HG  GLU A 351      19.623 -60.287 -12.049  1.00  0.71           H  
ATOM   5602  N   VAL A 352      18.311 -58.567 -16.708  1.00  0.71           N  
ATOM   5603  CA  VAL A 352      18.352 -58.354 -18.154  1.00  0.71           C  
ATOM   5604  C   VAL A 352      19.366 -57.248 -18.435  1.00  0.71           C  
ATOM   5605  O   VAL A 352      19.306 -56.182 -17.820  1.00  0.71           O  
ATOM   5606  CB  VAL A 352      16.965 -57.996 -18.678  1.00  0.71           C  
ATOM   5607  CG1 VAL A 352      17.019 -57.772 -20.109  1.00  0.71           C  
ATOM   5608  CG2 VAL A 352      15.993 -59.084 -18.336  1.00  0.71           C  
ATOM   5609  H   VAL A 352      18.062 -57.802 -16.101  1.00  0.71           H  
ATOM   5610  HA  VAL A 352      18.685 -59.270 -18.644  1.00  0.71           H  
ATOM   5611  HB  VAL A 352      16.650 -57.091 -18.237  1.00  0.71           H  
ATOM   5612 1HG1 VAL A 352      16.037 -57.511 -20.467  1.00  0.71           H  
ATOM   5613 2HG1 VAL A 352      17.707 -56.968 -20.333  1.00  0.71           H  
ATOM   5614 3HG1 VAL A 352      17.353 -58.687 -20.595  1.00  0.71           H  
ATOM   5615 1HG2 VAL A 352      15.007 -58.812 -18.700  1.00  0.71           H  
ATOM   5616 2HG2 VAL A 352      16.314 -60.017 -18.800  1.00  0.71           H  
ATOM   5617 3HG2 VAL A 352      15.950 -59.214 -17.260  1.00  0.71           H  
ATOM   5618  N   ASN A 353      20.284 -57.471 -19.373  1.00  0.71           N  
ATOM   5619  CA  ASN A 353      21.394 -56.531 -19.568  1.00  0.71           C  
ATOM   5620  C   ASN A 353      21.209 -55.392 -20.572  1.00  0.71           C  
ATOM   5621  O   ASN A 353      22.157 -54.652 -20.843  1.00  0.71           O  
ATOM   5622  CB  ASN A 353      22.626 -57.317 -19.939  1.00  0.71           C  
ATOM   5623  CG  ASN A 353      23.125 -58.160 -18.794  1.00  0.71           C  
ATOM   5624  OD1 ASN A 353      23.080 -57.749 -17.630  1.00  0.71           O  
ATOM   5625  ND2 ASN A 353      23.595 -59.341 -19.104  1.00  0.71           N  
ATOM   5626  H   ASN A 353      20.247 -58.326 -19.921  1.00  0.71           H  
ATOM   5627  HA  ASN A 353      21.585 -56.056 -18.604  1.00  0.71           H  
ATOM   5628 1HB  ASN A 353      22.399 -57.966 -20.789  1.00  0.71           H  
ATOM   5629 2HB  ASN A 353      23.416 -56.633 -20.249  1.00  0.71           H  
ATOM   5630 1HD2 ASN A 353      23.937 -59.948 -18.386  1.00  0.71           H  
ATOM   5631 2HD2 ASN A 353      23.610 -59.638 -20.060  1.00  0.71           H  
ATOM   5632  N   SER A 354      20.020 -55.231 -21.123  1.00  0.71           N  
ATOM   5633  CA  SER A 354      19.796 -54.113 -22.034  1.00  0.71           C  
ATOM   5634  C   SER A 354      18.346 -53.701 -22.086  1.00  0.71           C  
ATOM   5635  O   SER A 354      17.453 -54.529 -21.924  1.00  0.71           O  
ATOM   5636  CB  SER A 354      20.232 -54.471 -23.442  1.00  0.71           C  
ATOM   5637  OG  SER A 354      19.434 -55.512 -23.962  1.00  0.71           O  
ATOM   5638  H   SER A 354      19.276 -55.871 -20.893  1.00  0.71           H  
ATOM   5639  HA  SER A 354      20.381 -53.261 -21.685  1.00  0.71           H  
ATOM   5640 1HB  SER A 354      20.136 -53.591 -24.077  1.00  0.71           H  
ATOM   5641 2HB  SER A 354      21.279 -54.767 -23.448  1.00  0.71           H  
ATOM   5642  HG  SER A 354      19.897 -56.337 -23.735  1.00  0.71           H  
ATOM   5643  N   LEU A 355      18.106 -52.442 -22.442  1.00  0.69           N  
ATOM   5644  CA  LEU A 355      16.740 -51.973 -22.607  1.00  0.69           C  
ATOM   5645  C   LEU A 355      16.054 -52.737 -23.737  1.00  0.69           C  
ATOM   5646  O   LEU A 355      14.878 -53.057 -23.626  1.00  0.69           O  
ATOM   5647  CB  LEU A 355      16.692 -50.453 -22.828  1.00  0.69           C  
ATOM   5648  CG  LEU A 355      15.243 -49.826 -22.894  1.00  0.69           C  
ATOM   5649  CD1 LEU A 355      14.489 -50.122 -21.600  1.00  0.69           C  
ATOM   5650  CD2 LEU A 355      15.326 -48.292 -23.079  1.00  0.69           C  
ATOM   5651  H   LEU A 355      18.875 -51.798 -22.568  1.00  0.69           H  
ATOM   5652  HA  LEU A 355      16.199 -52.177 -21.684  1.00  0.69           H  
ATOM   5653 1HB  LEU A 355      17.223 -49.975 -22.018  1.00  0.69           H  
ATOM   5654 2HB  LEU A 355      17.207 -50.217 -23.751  1.00  0.69           H  
ATOM   5655  HG  LEU A 355      14.702 -50.275 -23.719  1.00  0.69           H  
ATOM   5656 1HD1 LEU A 355      13.488 -49.693 -21.661  1.00  0.69           H  
ATOM   5657 2HD1 LEU A 355      14.416 -51.195 -21.458  1.00  0.69           H  
ATOM   5658 3HD1 LEU A 355      15.023 -49.678 -20.756  1.00  0.69           H  
ATOM   5659 1HD2 LEU A 355      14.318 -47.893 -23.129  1.00  0.69           H  
ATOM   5660 2HD2 LEU A 355      15.841 -47.853 -22.251  1.00  0.69           H  
ATOM   5661 3HD2 LEU A 355      15.863 -48.037 -23.980  1.00  0.69           H  
ATOM   5662  N   GLU A 356      16.783 -53.053 -24.817  1.00  0.68           N  
ATOM   5663  CA  GLU A 356      16.163 -53.781 -25.925  1.00  0.68           C  
ATOM   5664  C   GLU A 356      15.643 -55.141 -25.455  1.00  0.68           C  
ATOM   5665  O   GLU A 356      14.512 -55.523 -25.781  1.00  0.68           O  
ATOM   5666  CB  GLU A 356      17.182 -53.978 -27.068  1.00  0.68           C  
ATOM   5667  CG  GLU A 356      17.532 -52.702 -27.835  1.00  0.68           C  
ATOM   5668  CD  GLU A 356      18.679 -52.814 -28.804  1.00  0.68           C  
ATOM   5669  OE1 GLU A 356      19.297 -53.849 -28.862  1.00  0.68           O  
ATOM   5670  OE2 GLU A 356      18.943 -51.838 -29.494  1.00  0.68           O  
ATOM   5671  H   GLU A 356      17.754 -52.787 -24.863  1.00  0.68           H  
ATOM   5672  HA  GLU A 356      15.316 -53.210 -26.294  1.00  0.68           H  
ATOM   5673 1HB  GLU A 356      18.105 -54.393 -26.660  1.00  0.68           H  
ATOM   5674 2HB  GLU A 356      16.786 -54.700 -27.785  1.00  0.68           H  
ATOM   5675 1HG  GLU A 356      16.661 -52.470 -28.428  1.00  0.68           H  
ATOM   5676 2HG  GLU A 356      17.713 -51.889 -27.137  1.00  0.68           H  
ATOM   5677  N   GLU A 357      16.426 -55.858 -24.636  1.00  0.66           N  
ATOM   5678  CA  GLU A 357      15.924 -57.135 -24.140  1.00  0.66           C  
ATOM   5679  C   GLU A 357      14.731 -56.923 -23.214  1.00  0.66           C  
ATOM   5680  O   GLU A 357      13.746 -57.654 -23.303  1.00  0.66           O  
ATOM   5681  CB  GLU A 357      17.016 -57.935 -23.434  1.00  0.66           C  
ATOM   5682  CG  GLU A 357      18.103 -58.523 -24.323  1.00  0.66           C  
ATOM   5683  CD  GLU A 357      19.232 -59.199 -23.520  1.00  0.66           C  
ATOM   5684  OE1 GLU A 357      19.278 -59.040 -22.315  1.00  0.66           O  
ATOM   5685  OE2 GLU A 357      20.037 -59.865 -24.123  1.00  0.66           O  
ATOM   5686  H   GLU A 357      17.362 -55.538 -24.372  1.00  0.66           H  
ATOM   5687  HA  GLU A 357      15.583 -57.720 -24.993  1.00  0.66           H  
ATOM   5688 1HB  GLU A 357      17.524 -57.270 -22.745  1.00  0.66           H  
ATOM   5689 2HB  GLU A 357      16.564 -58.743 -22.865  1.00  0.66           H  
ATOM   5690 1HG  GLU A 357      17.651 -59.263 -24.982  1.00  0.66           H  
ATOM   5691 2HG  GLU A 357      18.519 -57.735 -24.947  1.00  0.66           H  
ATOM   5692  N   VAL A 358      14.781 -55.880 -22.379  1.00  0.64           N  
ATOM   5693  CA  VAL A 358      13.685 -55.619 -21.455  1.00  0.64           C  
ATOM   5694  C   VAL A 358      12.400 -55.340 -22.186  1.00  0.64           C  
ATOM   5695  O   VAL A 358      11.355 -55.873 -21.834  1.00  0.64           O  
ATOM   5696  CB  VAL A 358      13.987 -54.429 -20.547  1.00  0.64           C  
ATOM   5697  CG1 VAL A 358      12.743 -54.053 -19.764  1.00  0.64           C  
ATOM   5698  CG2 VAL A 358      15.083 -54.811 -19.623  1.00  0.64           C  
ATOM   5699  H   VAL A 358      15.617 -55.293 -22.355  1.00  0.64           H  
ATOM   5700  HA  VAL A 358      13.548 -56.502 -20.830  1.00  0.64           H  
ATOM   5701  HB  VAL A 358      14.281 -53.580 -21.147  1.00  0.64           H  
ATOM   5702 1HG1 VAL A 358      12.952 -53.212 -19.119  1.00  0.64           H  
ATOM   5703 2HG1 VAL A 358      11.945 -53.786 -20.455  1.00  0.64           H  
ATOM   5704 3HG1 VAL A 358      12.436 -54.899 -19.163  1.00  0.64           H  
ATOM   5705 1HG2 VAL A 358      15.326 -53.998 -18.979  1.00  0.64           H  
ATOM   5706 2HG2 VAL A 358      14.757 -55.664 -19.039  1.00  0.64           H  
ATOM   5707 3HG2 VAL A 358      15.951 -55.074 -20.185  1.00  0.64           H  
ATOM   5708  N   VAL A 359      12.468 -54.532 -23.226  1.00  0.63           N  
ATOM   5709  CA  VAL A 359      11.281 -54.217 -23.989  1.00  0.63           C  
ATOM   5710  C   VAL A 359      10.699 -55.491 -24.594  1.00  0.63           C  
ATOM   5711  O   VAL A 359       9.495 -55.726 -24.509  1.00  0.63           O  
ATOM   5712  CB  VAL A 359      11.631 -53.133 -25.027  1.00  0.63           C  
ATOM   5713  CG1 VAL A 359      10.491 -52.875 -26.052  1.00  0.63           C  
ATOM   5714  CG2 VAL A 359      11.932 -51.861 -24.201  1.00  0.63           C  
ATOM   5715  H   VAL A 359      13.363 -54.113 -23.477  1.00  0.63           H  
ATOM   5716  HA  VAL A 359      10.551 -53.790 -23.307  1.00  0.63           H  
ATOM   5717  HB  VAL A 359      12.524 -53.441 -25.582  1.00  0.63           H  
ATOM   5718 1HG1 VAL A 359      10.799 -52.090 -26.749  1.00  0.63           H  
ATOM   5719 2HG1 VAL A 359      10.291 -53.788 -26.608  1.00  0.63           H  
ATOM   5720 3HG1 VAL A 359       9.593 -52.560 -25.541  1.00  0.63           H  
ATOM   5721 1HG2 VAL A 359      12.229 -51.067 -24.827  1.00  0.63           H  
ATOM   5722 2HG2 VAL A 359      11.048 -51.574 -23.646  1.00  0.63           H  
ATOM   5723 3HG2 VAL A 359      12.726 -52.061 -23.501  1.00  0.63           H  
ATOM   5724  N   ARG A 360      11.542 -56.360 -25.140  1.00  0.62           N  
ATOM   5725  CA  ARG A 360      11.045 -57.614 -25.694  1.00  0.62           C  
ATOM   5726  C   ARG A 360      10.419 -58.565 -24.655  1.00  0.62           C  
ATOM   5727  O   ARG A 360       9.430 -59.254 -24.954  1.00  0.62           O  
ATOM   5728  CB  ARG A 360      12.174 -58.336 -26.390  1.00  0.62           C  
ATOM   5729  CG  ARG A 360      12.613 -57.682 -27.661  1.00  0.62           C  
ATOM   5730  CD  ARG A 360      13.772 -58.356 -28.247  1.00  0.62           C  
ATOM   5731  NE  ARG A 360      14.147 -57.736 -29.473  1.00  0.62           N  
ATOM   5732  CZ  ARG A 360      15.172 -58.079 -30.244  1.00  0.62           C  
ATOM   5733  NH1 ARG A 360      15.981 -59.072 -29.931  1.00  0.62           N  
ATOM   5734  NH2 ARG A 360      15.327 -57.384 -31.328  1.00  0.62           N  
ATOM   5735  H   ARG A 360      12.542 -56.141 -25.196  1.00  0.62           H  
ATOM   5736  HA  ARG A 360      10.290 -57.370 -26.430  1.00  0.62           H  
ATOM   5737 1HB  ARG A 360      13.038 -58.380 -25.727  1.00  0.62           H  
ATOM   5738 2HB  ARG A 360      11.877 -59.357 -26.614  1.00  0.62           H  
ATOM   5739 1HG  ARG A 360      11.799 -57.701 -28.387  1.00  0.62           H  
ATOM   5740 2HG  ARG A 360      12.887 -56.644 -27.460  1.00  0.62           H  
ATOM   5741 1HD  ARG A 360      14.615 -58.287 -27.558  1.00  0.62           H  
ATOM   5742 2HD  ARG A 360      13.540 -59.400 -28.444  1.00  0.62           H  
ATOM   5743  HE  ARG A 360      13.589 -56.928 -29.804  1.00  0.62           H  
ATOM   5744 1HH1 ARG A 360      15.830 -59.595 -29.081  1.00  0.62           H  
ATOM   5745 2HH1 ARG A 360      16.749 -59.309 -30.541  1.00  0.62           H  
ATOM   5746 1HH2 ARG A 360      14.624 -56.636 -31.490  1.00  0.62           H  
ATOM   5747 2HH2 ARG A 360      16.074 -57.573 -31.975  1.00  0.62           H  
ATOM   5748  N   LEU A 361      10.994 -58.601 -23.449  1.00  0.62           N  
ATOM   5749  CA  LEU A 361      10.560 -59.492 -22.369  1.00  0.62           C  
ATOM   5750  C   LEU A 361       9.345 -58.977 -21.592  1.00  0.62           C  
ATOM   5751  O   LEU A 361       8.451 -59.751 -21.239  1.00  0.62           O  
ATOM   5752  CB  LEU A 361      11.752 -59.686 -21.427  1.00  0.62           C  
ATOM   5753  CG  LEU A 361      12.943 -60.434 -22.067  1.00  0.62           C  
ATOM   5754  CD1 LEU A 361      14.138 -60.361 -21.159  1.00  0.62           C  
ATOM   5755  CD2 LEU A 361      12.544 -61.869 -22.316  1.00  0.62           C  
ATOM   5756  H   LEU A 361      11.815 -58.014 -23.290  1.00  0.62           H  
ATOM   5757  HA  LEU A 361      10.303 -60.452 -22.810  1.00  0.62           H  
ATOM   5758 1HB  LEU A 361      12.106 -58.703 -21.108  1.00  0.62           H  
ATOM   5759 2HB  LEU A 361      11.428 -60.242 -20.547  1.00  0.62           H  
ATOM   5760  HG  LEU A 361      13.201 -59.973 -23.012  1.00  0.62           H  
ATOM   5761 1HD1 LEU A 361      14.980 -60.881 -21.613  1.00  0.62           H  
ATOM   5762 2HD1 LEU A 361      14.399 -59.315 -21.009  1.00  0.62           H  
ATOM   5763 3HD1 LEU A 361      13.896 -60.819 -20.215  1.00  0.62           H  
ATOM   5764 1HD2 LEU A 361      13.376 -62.404 -22.774  1.00  0.62           H  
ATOM   5765 2HD2 LEU A 361      12.283 -62.341 -21.368  1.00  0.62           H  
ATOM   5766 3HD2 LEU A 361      11.683 -61.894 -22.984  1.00  0.62           H  
ATOM   5767  N   VAL A 362       9.313 -57.671 -21.363  1.00  0.61           N  
ATOM   5768  CA  VAL A 362       8.264 -56.972 -20.636  1.00  0.61           C  
ATOM   5769  C   VAL A 362       7.097 -56.589 -21.536  1.00  0.61           C  
ATOM   5770  O   VAL A 362       5.947 -56.602 -21.101  1.00  0.61           O  
ATOM   5771  CB  VAL A 362       8.816 -55.732 -19.930  1.00  0.61           C  
ATOM   5772  CG1 VAL A 362       7.692 -54.973 -19.346  1.00  0.61           C  
ATOM   5773  CG2 VAL A 362       9.807 -56.165 -18.848  1.00  0.61           C  
ATOM   5774  H   VAL A 362      10.091 -57.113 -21.690  1.00  0.61           H  
ATOM   5775  HA  VAL A 362       7.888 -57.643 -19.864  1.00  0.61           H  
ATOM   5776  HB  VAL A 362       9.316 -55.088 -20.646  1.00  0.61           H  
ATOM   5777 1HG1 VAL A 362       8.061 -54.093 -18.841  1.00  0.61           H  
ATOM   5778 2HG1 VAL A 362       7.014 -54.677 -20.145  1.00  0.61           H  
ATOM   5779 3HG1 VAL A 362       7.171 -55.607 -18.644  1.00  0.61           H  
ATOM   5780 1HG2 VAL A 362      10.196 -55.285 -18.337  1.00  0.61           H  
ATOM   5781 2HG2 VAL A 362       9.301 -56.806 -18.134  1.00  0.61           H  
ATOM   5782 3HG2 VAL A 362      10.630 -56.713 -19.311  1.00  0.61           H  
ATOM   5783  N   LYS A 363       7.404 -56.192 -22.773  1.00  0.60           N  
ATOM   5784  CA  LYS A 363       6.426 -55.760 -23.760  1.00  0.60           C  
ATOM   5785  C   LYS A 363       5.594 -54.561 -23.294  1.00  0.60           C  
ATOM   5786  O   LYS A 363       4.369 -54.654 -23.214  1.00  0.60           O  
ATOM   5787  CB  LYS A 363       5.520 -56.941 -24.105  1.00  0.60           C  
ATOM   5788  CG  LYS A 363       6.287 -58.139 -24.692  1.00  0.60           C  
ATOM   5789  CD  LYS A 363       5.359 -59.289 -24.999  1.00  0.60           C  
ATOM   5790  CE  LYS A 363       6.061 -60.445 -25.728  1.00  0.60           C  
ATOM   5791  NZ  LYS A 363       7.238 -60.987 -24.973  1.00  0.60           N  
ATOM   5792  H   LYS A 363       8.370 -56.196 -23.084  1.00  0.60           H  
ATOM   5793  HA  LYS A 363       6.955 -55.487 -24.670  1.00  0.60           H  
ATOM   5794 1HB  LYS A 363       4.963 -57.274 -23.238  1.00  0.60           H  
ATOM   5795 2HB  LYS A 363       4.797 -56.626 -24.856  1.00  0.60           H  
ATOM   5796 1HG  LYS A 363       6.809 -57.840 -25.588  1.00  0.60           H  
ATOM   5797 2HG  LYS A 363       7.034 -58.477 -23.971  1.00  0.60           H  
ATOM   5798 1HD  LYS A 363       4.941 -59.666 -24.065  1.00  0.60           H  
ATOM   5799 2HD  LYS A 363       4.545 -58.927 -25.623  1.00  0.60           H  
ATOM   5800 1HE  LYS A 363       5.334 -61.245 -25.854  1.00  0.60           H  
ATOM   5801 2HE  LYS A 363       6.393 -60.115 -26.705  1.00  0.60           H  
ATOM   5802 1HZ  LYS A 363       7.639 -61.752 -25.486  1.00  0.60           H  
ATOM   5803 2HZ  LYS A 363       7.963 -60.251 -24.870  1.00  0.60           H  
ATOM   5804 3HZ  LYS A 363       6.954 -61.307 -24.061  1.00  0.60           H  
ATOM   5805  N   PRO A 364       6.237 -53.406 -23.014  1.00  0.60           N  
ATOM   5806  CA  PRO A 364       5.623 -52.191 -22.529  1.00  0.60           C  
ATOM   5807  C   PRO A 364       4.760 -51.503 -23.547  1.00  0.60           C  
ATOM   5808  O   PRO A 364       4.971 -51.613 -24.756  1.00  0.60           O  
ATOM   5809  CB  PRO A 364       6.811 -51.291 -22.223  1.00  0.60           C  
ATOM   5810  CG  PRO A 364       7.923 -51.797 -23.098  1.00  0.60           C  
ATOM   5811  CD  PRO A 364       7.696 -53.292 -23.190  1.00  0.60           C  
ATOM   5812  HA  PRO A 364       5.063 -52.400 -21.621  1.00  0.60           H  
ATOM   5813 1HB  PRO A 364       6.547 -50.250 -22.463  1.00  0.60           H  
ATOM   5814 2HB  PRO A 364       6.993 -51.306 -21.170  1.00  0.60           H  
ATOM   5815 1HG  PRO A 364       7.891 -51.291 -24.075  1.00  0.60           H  
ATOM   5816 2HG  PRO A 364       8.886 -51.544 -22.645  1.00  0.60           H  
ATOM   5817 1HD  PRO A 364       8.013 -53.649 -24.168  1.00  0.60           H  
ATOM   5818 2HD  PRO A 364       8.235 -53.773 -22.372  1.00  0.60           H  
ATOM   5819  N   THR A 365       3.828 -50.732 -23.016  1.00  0.59           N  
ATOM   5820  CA  THR A 365       2.983 -49.863 -23.801  1.00  0.59           C  
ATOM   5821  C   THR A 365       3.568 -48.456 -23.732  1.00  0.59           C  
ATOM   5822  O   THR A 365       3.340 -47.622 -24.617  1.00  0.59           O  
ATOM   5823  CB  THR A 365       1.558 -49.892 -23.265  1.00  0.59           C  
ATOM   5824  OG1 THR A 365       1.569 -49.450 -21.921  1.00  0.59           O  
ATOM   5825  CG2 THR A 365       0.971 -51.282 -23.327  1.00  0.59           C  
ATOM   5826  H   THR A 365       3.731 -50.717 -22.006  1.00  0.59           H  
ATOM   5827  HA  THR A 365       2.986 -50.192 -24.839  1.00  0.59           H  
ATOM   5828  HB  THR A 365       0.951 -49.210 -23.854  1.00  0.59           H  
ATOM   5829  HG1 THR A 365       0.874 -48.779 -21.816  1.00  0.59           H  
ATOM   5830 1HG2 THR A 365      -0.049 -51.266 -22.942  1.00  0.59           H  
ATOM   5831 2HG2 THR A 365       0.961 -51.621 -24.361  1.00  0.59           H  
ATOM   5832 3HG2 THR A 365       1.577 -51.961 -22.727  1.00  0.59           H  
ATOM   5833  N   ALA A 366       4.391 -48.229 -22.703  1.00  0.60           N  
ATOM   5834  CA  ALA A 366       5.049 -46.945 -22.536  1.00  0.60           C  
ATOM   5835  C   ALA A 366       6.462 -47.115 -21.981  1.00  0.60           C  
ATOM   5836  O   ALA A 366       6.701 -47.962 -21.109  1.00  0.60           O  
ATOM   5837  CB  ALA A 366       4.249 -46.054 -21.615  1.00  0.60           C  
ATOM   5838  H   ALA A 366       4.495 -48.952 -21.993  1.00  0.60           H  
ATOM   5839  HA  ALA A 366       5.107 -46.478 -23.499  1.00  0.60           H  
ATOM   5840 1HB  ALA A 366       4.747 -45.085 -21.518  1.00  0.60           H  
ATOM   5841 2HB  ALA A 366       3.246 -45.916 -22.019  1.00  0.60           H  
ATOM   5842 3HB  ALA A 366       4.193 -46.537 -20.681  1.00  0.60           H  
ATOM   5843  N   ILE A 367       7.375 -46.290 -22.491  1.00  0.62           N  
ATOM   5844  CA  ILE A 367       8.758 -46.268 -22.014  1.00  0.62           C  
ATOM   5845  C   ILE A 367       9.090 -44.855 -21.552  1.00  0.62           C  
ATOM   5846  O   ILE A 367       8.865 -43.888 -22.294  1.00  0.62           O  
ATOM   5847  CB  ILE A 367       9.793 -46.756 -23.059  1.00  0.62           C  
ATOM   5848  CG1 ILE A 367       9.513 -48.189 -23.492  1.00  0.62           C  
ATOM   5849  CG2 ILE A 367      11.171 -46.751 -22.420  1.00  0.62           C  
ATOM   5850  CD1 ILE A 367      10.407 -48.651 -24.613  1.00  0.62           C  
ATOM   5851  H   ILE A 367       7.066 -45.637 -23.216  1.00  0.62           H  
ATOM   5852  HA  ILE A 367       8.835 -46.929 -21.160  1.00  0.62           H  
ATOM   5853  HB  ILE A 367       9.777 -46.105 -23.935  1.00  0.62           H  
ATOM   5854 1HG1 ILE A 367       9.645 -48.852 -22.646  1.00  0.62           H  
ATOM   5855 2HG1 ILE A 367       8.500 -48.259 -23.811  1.00  0.62           H  
ATOM   5856 1HG2 ILE A 367      11.909 -47.091 -23.141  1.00  0.62           H  
ATOM   5857 2HG2 ILE A 367      11.405 -45.759 -22.097  1.00  0.62           H  
ATOM   5858 3HG2 ILE A 367      11.171 -47.416 -21.553  1.00  0.62           H  
ATOM   5859 1HD1 ILE A 367      10.143 -49.670 -24.884  1.00  0.62           H  
ATOM   5860 2HD1 ILE A 367      10.285 -48.008 -25.478  1.00  0.62           H  
ATOM   5861 3HD1 ILE A 367      11.445 -48.614 -24.287  1.00  0.62           H  
ATOM   5862  N   ILE A 368       9.568 -44.748 -20.312  1.00  0.66           N  
ATOM   5863  CA  ILE A 368       9.843 -43.454 -19.707  1.00  0.66           C  
ATOM   5864  C   ILE A 368      11.333 -43.207 -19.428  1.00  0.66           C  
ATOM   5865  O   ILE A 368      11.970 -43.879 -18.615  1.00  0.66           O  
ATOM   5866  CB  ILE A 368       9.040 -43.361 -18.416  1.00  0.66           C  
ATOM   5867  CG1 ILE A 368       7.538 -43.547 -18.723  1.00  0.66           C  
ATOM   5868  CG2 ILE A 368       9.280 -42.047 -17.769  1.00  0.66           C  
ATOM   5869  CD1 ILE A 368       6.705 -43.768 -17.510  1.00  0.66           C  
ATOM   5870  H   ILE A 368       9.729 -45.605 -19.781  1.00  0.66           H  
ATOM   5871  HA  ILE A 368       9.503 -42.682 -20.389  1.00  0.66           H  
ATOM   5872  HB  ILE A 368       9.335 -44.164 -17.755  1.00  0.66           H  
ATOM   5873 1HG1 ILE A 368       7.170 -42.667 -19.240  1.00  0.66           H  
ATOM   5874 2HG1 ILE A 368       7.407 -44.413 -19.364  1.00  0.66           H  
ATOM   5875 1HG2 ILE A 368       8.710 -42.004 -16.870  1.00  0.66           H  
ATOM   5876 2HG2 ILE A 368      10.329 -41.954 -17.548  1.00  0.66           H  
ATOM   5877 3HG2 ILE A 368       8.974 -41.244 -18.437  1.00  0.66           H  
ATOM   5878 1HD1 ILE A 368       5.681 -43.909 -17.796  1.00  0.66           H  
ATOM   5879 2HD1 ILE A 368       7.054 -44.663 -17.001  1.00  0.66           H  
ATOM   5880 3HD1 ILE A 368       6.789 -42.916 -16.853  1.00  0.66           H  
ATOM   5881  N   GLY A 369      11.862 -42.214 -20.118  1.00  0.73           N  
ATOM   5882  CA  GLY A 369      13.259 -41.788 -20.116  1.00  0.73           C  
ATOM   5883  C   GLY A 369      13.659 -40.851 -18.988  1.00  0.73           C  
ATOM   5884  O   GLY A 369      13.457 -39.641 -19.090  1.00  0.73           O  
ATOM   5885  H   GLY A 369      11.251 -41.718 -20.750  1.00  0.73           H  
ATOM   5886 1HA  GLY A 369      13.897 -42.669 -20.079  1.00  0.73           H  
ATOM   5887 2HA  GLY A 369      13.471 -41.304 -21.069  1.00  0.73           H  
ATOM   5888  N   VAL A 370      14.166 -41.398 -17.889  1.00  0.80           N  
ATOM   5889  CA  VAL A 370      14.640 -40.588 -16.770  1.00  0.80           C  
ATOM   5890  C   VAL A 370      16.124 -40.848 -16.444  1.00  0.80           C  
ATOM   5891  O   VAL A 370      16.608 -40.497 -15.365  1.00  0.80           O  
ATOM   5892  CB  VAL A 370      13.728 -40.780 -15.541  1.00  0.80           C  
ATOM   5893  CG1 VAL A 370      12.361 -40.217 -15.794  1.00  0.80           C  
ATOM   5894  CG2 VAL A 370      13.544 -42.249 -15.270  1.00  0.80           C  
ATOM   5895  H   VAL A 370      14.305 -42.407 -17.838  1.00  0.80           H  
ATOM   5896  HA  VAL A 370      14.553 -39.541 -17.059  1.00  0.80           H  
ATOM   5897  HB  VAL A 370      14.165 -40.276 -14.681  1.00  0.80           H  
ATOM   5898 1HG1 VAL A 370      11.752 -40.374 -14.916  1.00  0.80           H  
ATOM   5899 2HG1 VAL A 370      12.441 -39.151 -15.997  1.00  0.80           H  
ATOM   5900 3HG1 VAL A 370      11.920 -40.711 -16.638  1.00  0.80           H  
ATOM   5901 1HG2 VAL A 370      12.895 -42.362 -14.425  1.00  0.80           H  
ATOM   5902 2HG2 VAL A 370      13.093 -42.729 -16.142  1.00  0.80           H  
ATOM   5903 3HG2 VAL A 370      14.508 -42.712 -15.067  1.00  0.80           H  
ATOM   5904  N   ALA A 371      16.829 -41.471 -17.389  1.00  0.87           N  
ATOM   5905  CA  ALA A 371      18.268 -41.755 -17.305  1.00  0.87           C  
ATOM   5906  C   ALA A 371      19.081 -40.621 -17.891  1.00  0.87           C  
ATOM   5907  O   ALA A 371      18.592 -39.838 -18.686  1.00  0.87           O  
ATOM   5908  CB  ALA A 371      18.651 -43.021 -18.061  1.00  0.87           C  
ATOM   5909  H   ALA A 371      16.331 -41.743 -18.228  1.00  0.87           H  
ATOM   5910  HA  ALA A 371      18.529 -41.862 -16.253  1.00  0.87           H  
ATOM   5911 1HB  ALA A 371      19.715 -43.197 -17.960  1.00  0.87           H  
ATOM   5912 2HB  ALA A 371      18.127 -43.855 -17.671  1.00  0.87           H  
ATOM   5913 3HB  ALA A 371      18.398 -42.895 -19.115  1.00  0.87           H  
ATOM   5914  N   ALA A 372      20.365 -40.574 -17.566  1.00  0.92           N  
ATOM   5915  CA  ALA A 372      21.277 -39.627 -18.215  1.00  0.92           C  
ATOM   5916  C   ALA A 372      21.801 -40.215 -19.538  1.00  0.92           C  
ATOM   5917  O   ALA A 372      22.613 -39.616 -20.252  1.00  0.92           O  
ATOM   5918  CB  ALA A 372      22.427 -39.288 -17.294  1.00  0.92           C  
ATOM   5919  H   ALA A 372      20.730 -41.208 -16.869  1.00  0.92           H  
ATOM   5920  HA  ALA A 372      20.721 -38.716 -18.446  1.00  0.92           H  
ATOM   5921 1HB  ALA A 372      23.085 -38.571 -17.784  1.00  0.92           H  
ATOM   5922 2HB  ALA A 372      22.041 -38.854 -16.372  1.00  0.92           H  
ATOM   5923 3HB  ALA A 372      22.985 -40.194 -17.065  1.00  0.92           H  
ATOM   5924  N   ILE A 373      21.362 -41.425 -19.846  1.00  0.93           N  
ATOM   5925  CA  ILE A 373      21.852 -42.125 -21.009  1.00  0.93           C  
ATOM   5926  C   ILE A 373      21.173 -41.697 -22.295  1.00  0.93           C  
ATOM   5927  O   ILE A 373      20.191 -42.298 -22.755  1.00  0.93           O  
ATOM   5928  CB  ILE A 373      21.637 -43.622 -20.829  1.00  0.93           C  
ATOM   5929  CG1 ILE A 373      22.344 -44.102 -19.563  1.00  0.93           C  
ATOM   5930  CG2 ILE A 373      22.131 -44.356 -22.064  1.00  0.93           C  
ATOM   5931  CD1 ILE A 373      21.992 -45.516 -19.179  1.00  0.93           C  
ATOM   5932  H   ILE A 373      20.679 -41.861 -19.252  1.00  0.93           H  
ATOM   5933  HA  ILE A 373      22.918 -41.927 -21.106  1.00  0.93           H  
ATOM   5934  HB  ILE A 373      20.573 -43.817 -20.704  1.00  0.93           H  
ATOM   5935 1HG1 ILE A 373      23.421 -44.043 -19.719  1.00  0.93           H  
ATOM   5936 2HG1 ILE A 373      22.079 -43.443 -18.739  1.00  0.93           H  
ATOM   5937 1HG2 ILE A 373      21.962 -45.424 -21.948  1.00  0.93           H  
ATOM   5938 2HG2 ILE A 373      21.594 -43.995 -22.944  1.00  0.93           H  
ATOM   5939 3HG2 ILE A 373      23.196 -44.168 -22.195  1.00  0.93           H  
ATOM   5940 1HD1 ILE A 373      22.531 -45.787 -18.275  1.00  0.93           H  
ATOM   5941 2HD1 ILE A 373      20.925 -45.583 -19.000  1.00  0.93           H  
ATOM   5942 3HD1 ILE A 373      22.270 -46.194 -19.984  1.00  0.93           H  
ATOM   5943  N   ALA A 374      21.771 -40.692 -22.899  1.00  0.90           N  
ATOM   5944  CA  ALA A 374      21.261 -40.126 -24.130  1.00  0.90           C  
ATOM   5945  C   ALA A 374      21.225 -41.188 -25.197  1.00  0.90           C  
ATOM   5946  O   ALA A 374      22.122 -42.031 -25.262  1.00  0.90           O  
ATOM   5947  CB  ALA A 374      22.138 -38.994 -24.587  1.00  0.90           C  
ATOM   5948  H   ALA A 374      22.555 -40.267 -22.403  1.00  0.90           H  
ATOM   5949  HA  ALA A 374      20.247 -39.761 -23.949  1.00  0.90           H  
ATOM   5950 1HB  ALA A 374      21.734 -38.556 -25.503  1.00  0.90           H  
ATOM   5951 2HB  ALA A 374      22.165 -38.276 -23.811  1.00  0.90           H  
ATOM   5952 3HB  ALA A 374      23.142 -39.363 -24.769  1.00  0.90           H  
ATOM   5953  N   GLY A 375      20.197 -41.169 -26.025  1.00  0.84           N  
ATOM   5954  CA  GLY A 375      20.120 -42.125 -27.120  1.00  0.84           C  
ATOM   5955  C   GLY A 375      19.640 -43.525 -26.711  1.00  0.84           C  
ATOM   5956  O   GLY A 375      19.593 -44.423 -27.553  1.00  0.84           O  
ATOM   5957  H   GLY A 375      19.486 -40.441 -25.922  1.00  0.84           H  
ATOM   5958 1HA  GLY A 375      19.444 -41.726 -27.876  1.00  0.84           H  
ATOM   5959 2HA  GLY A 375      21.100 -42.202 -27.587  1.00  0.84           H  
ATOM   5960  N   ALA A 376      19.238 -43.709 -25.446  1.00  0.78           N  
ATOM   5961  CA  ALA A 376      18.798 -45.017 -24.955  1.00  0.78           C  
ATOM   5962  C   ALA A 376      17.656 -45.620 -25.769  1.00  0.78           C  
ATOM   5963  O   ALA A 376      17.570 -46.841 -25.906  1.00  0.78           O  
ATOM   5964  CB  ALA A 376      18.336 -44.917 -23.508  1.00  0.78           C  
ATOM   5965  H   ALA A 376      19.326 -42.948 -24.772  1.00  0.78           H  
ATOM   5966  HA  ALA A 376      19.649 -45.696 -25.012  1.00  0.78           H  
ATOM   5967 1HB  ALA A 376      18.047 -45.906 -23.156  1.00  0.78           H  
ATOM   5968 2HB  ALA A 376      19.137 -44.535 -22.887  1.00  0.78           H  
ATOM   5969 3HB  ALA A 376      17.480 -44.245 -23.446  1.00  0.78           H  
ATOM   5970  N   PHE A 377      16.755 -44.802 -26.310  1.00  0.72           N  
ATOM   5971  CA  PHE A 377      15.631 -45.386 -27.036  1.00  0.72           C  
ATOM   5972  C   PHE A 377      16.028 -45.621 -28.480  1.00  0.72           C  
ATOM   5973  O   PHE A 377      15.748 -44.819 -29.373  1.00  0.72           O  
ATOM   5974  CB  PHE A 377      14.424 -44.481 -26.988  1.00  0.72           C  
ATOM   5975  CG  PHE A 377      13.927 -44.269 -25.612  1.00  0.72           C  
ATOM   5976  CD1 PHE A 377      14.343 -45.100 -24.599  1.00  0.72           C  
ATOM   5977  CD2 PHE A 377      13.077 -43.218 -25.306  1.00  0.72           C  
ATOM   5978  CE1 PHE A 377      13.927 -44.900 -23.319  1.00  0.72           C  
ATOM   5979  CE2 PHE A 377      12.648 -43.023 -24.012  1.00  0.72           C  
ATOM   5980  CZ  PHE A 377      13.085 -43.867 -23.028  1.00  0.72           C  
ATOM   5981  H   PHE A 377      16.834 -43.788 -26.243  1.00  0.72           H  
ATOM   5982  HA  PHE A 377      15.372 -46.339 -26.588  1.00  0.72           H  
ATOM   5983 1HB  PHE A 377      14.684 -43.547 -27.414  1.00  0.72           H  
ATOM   5984 2HB  PHE A 377      13.616 -44.911 -27.586  1.00  0.72           H  
ATOM   5985  HD1 PHE A 377      15.010 -45.923 -24.832  1.00  0.72           H  
ATOM   5986  HD2 PHE A 377      12.746 -42.551 -26.093  1.00  0.72           H  
ATOM   5987  HE1 PHE A 377      14.264 -45.562 -22.525  1.00  0.72           H  
ATOM   5988  HE2 PHE A 377      11.973 -42.202 -23.772  1.00  0.72           H  
ATOM   5989  HZ  PHE A 377      12.762 -43.730 -22.017  1.00  0.72           H  
ATOM   5990  N   THR A 378      16.712 -46.725 -28.701  1.00  0.68           N  
ATOM   5991  CA  THR A 378      17.259 -47.004 -30.011  1.00  0.68           C  
ATOM   5992  C   THR A 378      16.139 -47.309 -30.974  1.00  0.68           C  
ATOM   5993  O   THR A 378      15.018 -47.609 -30.558  1.00  0.68           O  
ATOM   5994  CB  THR A 378      18.188 -48.236 -29.971  1.00  0.68           C  
ATOM   5995  OG1 THR A 378      17.417 -49.436 -29.640  1.00  0.68           O  
ATOM   5996  CG2 THR A 378      19.235 -48.030 -28.896  1.00  0.68           C  
ATOM   5997  H   THR A 378      16.921 -47.310 -27.894  1.00  0.68           H  
ATOM   5998  HA  THR A 378      17.811 -46.133 -30.365  1.00  0.68           H  
ATOM   5999  HB  THR A 378      18.671 -48.372 -30.936  1.00  0.68           H  
ATOM   6000  HG1 THR A 378      18.037 -50.215 -29.525  1.00  0.68           H  
ATOM   6001 1HG2 THR A 378      19.890 -48.902 -28.858  1.00  0.68           H  
ATOM   6002 2HG2 THR A 378      19.821 -47.139 -29.121  1.00  0.68           H  
ATOM   6003 3HG2 THR A 378      18.745 -47.904 -27.933  1.00  0.68           H  
ATOM   6004  N   GLU A 379      16.456 -47.293 -32.264  1.00  0.65           N  
ATOM   6005  CA  GLU A 379      15.482 -47.625 -33.288  1.00  0.65           C  
ATOM   6006  C   GLU A 379      14.891 -48.996 -33.039  1.00  0.65           C  
ATOM   6007  O   GLU A 379      13.687 -49.210 -33.181  1.00  0.65           O  
ATOM   6008  CB  GLU A 379      16.143 -47.585 -34.660  1.00  0.65           C  
ATOM   6009  CG  GLU A 379      15.238 -47.941 -35.798  1.00  0.65           C  
ATOM   6010  CD  GLU A 379      15.889 -47.808 -37.146  1.00  0.65           C  
ATOM   6011  OE1 GLU A 379      17.036 -47.432 -37.211  1.00  0.65           O  
ATOM   6012  OE2 GLU A 379      15.226 -48.098 -38.121  1.00  0.65           O  
ATOM   6013  H   GLU A 379      17.394 -47.036 -32.537  1.00  0.65           H  
ATOM   6014  HA  GLU A 379      14.677 -46.890 -33.253  1.00  0.65           H  
ATOM   6015 1HB  GLU A 379      16.530 -46.584 -34.846  1.00  0.65           H  
ATOM   6016 2HB  GLU A 379      16.989 -48.273 -34.676  1.00  0.65           H  
ATOM   6017 1HG  GLU A 379      14.905 -48.969 -35.664  1.00  0.65           H  
ATOM   6018 2HG  GLU A 379      14.382 -47.317 -35.762  1.00  0.65           H  
ATOM   6019  N   GLN A 380      15.748 -49.927 -32.626  1.00  0.63           N  
ATOM   6020  CA  GLN A 380      15.314 -51.283 -32.376  1.00  0.63           C  
ATOM   6021  C   GLN A 380      14.274 -51.297 -31.258  1.00  0.63           C  
ATOM   6022  O   GLN A 380      13.228 -51.927 -31.400  1.00  0.63           O  
ATOM   6023  CB  GLN A 380      16.527 -52.129 -31.982  1.00  0.63           C  
ATOM   6024  CG  GLN A 380      16.277 -53.604 -31.858  1.00  0.63           C  
ATOM   6025  CD  GLN A 380      15.935 -54.242 -33.197  1.00  0.63           C  
ATOM   6026  OE1 GLN A 380      16.696 -54.138 -34.168  1.00  0.63           O  
ATOM   6027  NE2 GLN A 380      14.794 -54.910 -33.253  1.00  0.63           N  
ATOM   6028  H   GLN A 380      16.718 -49.681 -32.500  1.00  0.63           H  
ATOM   6029  HA  GLN A 380      14.858 -51.685 -33.281  1.00  0.63           H  
ATOM   6030 1HB  GLN A 380      17.329 -51.980 -32.702  1.00  0.63           H  
ATOM   6031 2HB  GLN A 380      16.894 -51.786 -31.018  1.00  0.63           H  
ATOM   6032 1HG  GLN A 380      17.173 -54.080 -31.456  1.00  0.63           H  
ATOM   6033 2HG  GLN A 380      15.432 -53.762 -31.177  1.00  0.63           H  
ATOM   6034 1HE2 GLN A 380      14.503 -55.350 -34.101  1.00  0.63           H  
ATOM   6035 2HE2 GLN A 380      14.186 -54.972 -32.416  1.00  0.63           H  
ATOM   6036  N   ILE A 381      14.484 -50.492 -30.211  1.00  0.61           N  
ATOM   6037  CA  ILE A 381      13.494 -50.423 -29.137  1.00  0.61           C  
ATOM   6038  C   ILE A 381      12.175 -49.865 -29.573  1.00  0.61           C  
ATOM   6039  O   ILE A 381      11.116 -50.416 -29.265  1.00  0.61           O  
ATOM   6040  CB  ILE A 381      13.977 -49.565 -27.976  1.00  0.61           C  
ATOM   6041  CG1 ILE A 381      15.046 -50.250 -27.324  1.00  0.61           C  
ATOM   6042  CG2 ILE A 381      12.839 -49.209 -27.054  1.00  0.61           C  
ATOM   6043  CD1 ILE A 381      15.732 -49.446 -26.404  1.00  0.61           C  
ATOM   6044  H   ILE A 381      15.360 -49.960 -30.135  1.00  0.61           H  
ATOM   6045  HA  ILE A 381      13.329 -51.435 -28.768  1.00  0.61           H  
ATOM   6046  HB  ILE A 381      14.401 -48.643 -28.366  1.00  0.61           H  
ATOM   6047 1HG1 ILE A 381      14.646 -51.108 -26.805  1.00  0.61           H  
ATOM   6048 2HG1 ILE A 381      15.738 -50.570 -28.064  1.00  0.61           H  
ATOM   6049 1HG2 ILE A 381      13.211 -48.592 -26.234  1.00  0.61           H  
ATOM   6050 2HG2 ILE A 381      12.071 -48.661 -27.595  1.00  0.61           H  
ATOM   6051 3HG2 ILE A 381      12.420 -50.108 -26.680  1.00  0.61           H  
ATOM   6052 1HD1 ILE A 381      16.528 -50.013 -25.941  1.00  0.61           H  
ATOM   6053 2HD1 ILE A 381      16.141 -48.614 -26.905  1.00  0.61           H  
ATOM   6054 3HD1 ILE A 381      15.023 -49.124 -25.684  1.00  0.61           H  
ATOM   6055  N   LEU A 382      12.231 -48.772 -30.302  1.00  0.61           N  
ATOM   6056  CA  LEU A 382      11.028 -48.110 -30.741  1.00  0.61           C  
ATOM   6057  C   LEU A 382      10.212 -49.027 -31.656  1.00  0.61           C  
ATOM   6058  O   LEU A 382       8.979 -49.065 -31.564  1.00  0.61           O  
ATOM   6059  CB  LEU A 382      11.457 -46.826 -31.427  1.00  0.61           C  
ATOM   6060  CG  LEU A 382      12.068 -45.750 -30.514  1.00  0.61           C  
ATOM   6061  CD1 LEU A 382      12.656 -44.650 -31.380  1.00  0.61           C  
ATOM   6062  CD2 LEU A 382      11.005 -45.212 -29.581  1.00  0.61           C  
ATOM   6063  H   LEU A 382      13.148 -48.381 -30.535  1.00  0.61           H  
ATOM   6064  HA  LEU A 382      10.427 -47.866 -29.866  1.00  0.61           H  
ATOM   6065 1HB  LEU A 382      12.245 -47.100 -32.093  1.00  0.61           H  
ATOM   6066 2HB  LEU A 382      10.633 -46.402 -31.992  1.00  0.61           H  
ATOM   6067  HG  LEU A 382      12.881 -46.185 -29.922  1.00  0.61           H  
ATOM   6068 1HD1 LEU A 382      13.097 -43.887 -30.742  1.00  0.61           H  
ATOM   6069 2HD1 LEU A 382      13.424 -45.073 -32.024  1.00  0.61           H  
ATOM   6070 3HD1 LEU A 382      11.890 -44.223 -31.981  1.00  0.61           H  
ATOM   6071 1HD2 LEU A 382      11.445 -44.455 -28.933  1.00  0.61           H  
ATOM   6072 2HD2 LEU A 382      10.195 -44.767 -30.162  1.00  0.61           H  
ATOM   6073 3HD2 LEU A 382      10.614 -46.027 -28.972  1.00  0.61           H  
ATOM   6074  N   ARG A 383      10.892 -49.798 -32.519  1.00  0.61           N  
ATOM   6075  CA  ARG A 383      10.182 -50.716 -33.401  1.00  0.61           C  
ATOM   6076  C   ARG A 383       9.625 -51.926 -32.641  1.00  0.61           C  
ATOM   6077  O   ARG A 383       8.479 -52.343 -32.871  1.00  0.61           O  
ATOM   6078  CB  ARG A 383      11.090 -51.202 -34.519  1.00  0.61           C  
ATOM   6079  CG  ARG A 383      11.441 -50.148 -35.539  1.00  0.61           C  
ATOM   6080  CD  ARG A 383      12.223 -50.675 -36.681  1.00  0.61           C  
ATOM   6081  NE  ARG A 383      12.632 -49.606 -37.601  1.00  0.61           N  
ATOM   6082  CZ  ARG A 383      11.875 -49.054 -38.553  1.00  0.61           C  
ATOM   6083  NH1 ARG A 383      10.632 -49.428 -38.758  1.00  0.61           N  
ATOM   6084  NH2 ARG A 383      12.423 -48.117 -39.284  1.00  0.61           N  
ATOM   6085  H   ARG A 383      11.910 -49.725 -32.582  1.00  0.61           H  
ATOM   6086  HA  ARG A 383       9.351 -50.176 -33.852  1.00  0.61           H  
ATOM   6087 1HB  ARG A 383      12.029 -51.561 -34.084  1.00  0.61           H  
ATOM   6088 2HB  ARG A 383      10.624 -52.039 -35.035  1.00  0.61           H  
ATOM   6089 1HG  ARG A 383      10.539 -49.656 -35.910  1.00  0.61           H  
ATOM   6090 2HG  ARG A 383      12.068 -49.431 -35.046  1.00  0.61           H  
ATOM   6091 1HD  ARG A 383      13.125 -51.158 -36.301  1.00  0.61           H  
ATOM   6092 2HD  ARG A 383      11.626 -51.395 -37.235  1.00  0.61           H  
ATOM   6093  HE  ARG A 383      13.589 -49.235 -37.540  1.00  0.61           H  
ATOM   6094 1HH1 ARG A 383      10.217 -50.148 -38.186  1.00  0.61           H  
ATOM   6095 2HH1 ARG A 383      10.092 -48.987 -39.490  1.00  0.61           H  
ATOM   6096 1HH2 ARG A 383      13.403 -47.870 -39.086  1.00  0.61           H  
ATOM   6097 2HH2 ARG A 383      11.903 -47.662 -40.017  1.00  0.61           H  
ATOM   6098  N   ASP A 384      10.408 -52.481 -31.708  1.00  0.61           N  
ATOM   6099  CA  ASP A 384       9.931 -53.638 -30.963  1.00  0.61           C  
ATOM   6100  C   ASP A 384       8.753 -53.253 -30.095  1.00  0.61           C  
ATOM   6101  O   ASP A 384       7.766 -53.975 -30.030  1.00  0.61           O  
ATOM   6102  CB  ASP A 384      11.068 -54.270 -30.154  1.00  0.61           C  
ATOM   6103  CG  ASP A 384      12.052 -55.017 -31.106  1.00  0.61           C  
ATOM   6104  OD1 ASP A 384      11.685 -55.243 -32.228  1.00  0.61           O  
ATOM   6105  OD2 ASP A 384      13.168 -55.319 -30.739  1.00  0.61           O  
ATOM   6106  H   ASP A 384      11.349 -52.123 -31.534  1.00  0.61           H  
ATOM   6107  HA  ASP A 384       9.589 -54.385 -31.678  1.00  0.61           H  
ATOM   6108 1HB  ASP A 384      11.614 -53.487 -29.616  1.00  0.61           H  
ATOM   6109 2HB  ASP A 384      10.663 -54.967 -29.419  1.00  0.61           H  
ATOM   6110  N   MET A 385       8.806 -52.070 -29.503  1.00  0.61           N  
ATOM   6111  CA  MET A 385       7.714 -51.583 -28.684  1.00  0.61           C  
ATOM   6112  C   MET A 385       6.446 -51.450 -29.538  1.00  0.61           C  
ATOM   6113  O   MET A 385       5.379 -51.979 -29.196  1.00  0.61           O  
ATOM   6114  CB  MET A 385       8.100 -50.232 -28.126  1.00  0.61           C  
ATOM   6115  CG  MET A 385       7.149 -49.650 -27.197  1.00  0.61           C  
ATOM   6116  SD  MET A 385       7.673 -48.040 -26.721  1.00  0.61           S  
ATOM   6117  CE  MET A 385       6.426 -47.678 -25.593  1.00  0.61           C  
ATOM   6118  H   MET A 385       9.642 -51.493 -29.590  1.00  0.61           H  
ATOM   6119  HA  MET A 385       7.527 -52.288 -27.877  1.00  0.61           H  
ATOM   6120 1HB  MET A 385       9.054 -50.316 -27.610  1.00  0.61           H  
ATOM   6121 2HB  MET A 385       8.242 -49.527 -28.948  1.00  0.61           H  
ATOM   6122 1HG  MET A 385       6.177 -49.601 -27.650  1.00  0.61           H  
ATOM   6123 2HG  MET A 385       7.074 -50.271 -26.301  1.00  0.61           H  
ATOM   6124 1HE  MET A 385       6.603 -46.697 -25.196  1.00  0.61           H  
ATOM   6125 2HE  MET A 385       5.465 -47.707 -26.069  1.00  0.61           H  
ATOM   6126 3HE  MET A 385       6.438 -48.417 -24.795  1.00  0.61           H  
ATOM   6127  N   ALA A 386       6.595 -50.806 -30.708  1.00  0.62           N  
ATOM   6128  CA  ALA A 386       5.513 -50.587 -31.671  1.00  0.62           C  
ATOM   6129  C   ALA A 386       4.916 -51.902 -32.178  1.00  0.62           C  
ATOM   6130  O   ALA A 386       3.762 -51.947 -32.613  1.00  0.62           O  
ATOM   6131  CB  ALA A 386       6.017 -49.770 -32.847  1.00  0.62           C  
ATOM   6132  H   ALA A 386       7.504 -50.402 -30.943  1.00  0.62           H  
ATOM   6133  HA  ALA A 386       4.727 -50.031 -31.165  1.00  0.62           H  
ATOM   6134 1HB  ALA A 386       5.196 -49.583 -33.519  1.00  0.62           H  
ATOM   6135 2HB  ALA A 386       6.417 -48.825 -32.488  1.00  0.62           H  
ATOM   6136 3HB  ALA A 386       6.800 -50.320 -33.361  1.00  0.62           H  
ATOM   6137  N   SER A 387       5.716 -52.971 -32.153  1.00  0.63           N  
ATOM   6138  CA  SER A 387       5.289 -54.279 -32.615  1.00  0.63           C  
ATOM   6139  C   SER A 387       4.463 -55.033 -31.565  1.00  0.63           C  
ATOM   6140  O   SER A 387       3.905 -56.092 -31.863  1.00  0.63           O  
ATOM   6141  CB  SER A 387       6.495 -55.103 -33.014  1.00  0.63           C  
ATOM   6142  OG  SER A 387       7.170 -54.502 -34.094  1.00  0.63           O  
ATOM   6143  H   SER A 387       6.679 -52.862 -31.835  1.00  0.63           H  
ATOM   6144  HA  SER A 387       4.665 -54.137 -33.497  1.00  0.63           H  
ATOM   6145 1HB  SER A 387       7.168 -55.202 -32.167  1.00  0.63           H  
ATOM   6146 2HB  SER A 387       6.171 -56.102 -33.293  1.00  0.63           H  
ATOM   6147  HG  SER A 387       7.586 -53.684 -33.727  1.00  0.63           H  
ATOM   6148  N   PHE A 388       4.368 -54.494 -30.342  1.00  0.64           N  
ATOM   6149  CA  PHE A 388       3.561 -55.129 -29.305  1.00  0.64           C  
ATOM   6150  C   PHE A 388       2.335 -54.261 -29.040  1.00  0.64           C  
ATOM   6151  O   PHE A 388       1.248 -54.759 -28.738  1.00  0.64           O  
ATOM   6152  CB  PHE A 388       4.314 -55.263 -27.984  1.00  0.64           C  
ATOM   6153  CG  PHE A 388       5.593 -56.019 -28.052  1.00  0.64           C  
ATOM   6154  CD1 PHE A 388       6.768 -55.412 -27.648  1.00  0.64           C  
ATOM   6155  CD2 PHE A 388       5.645 -57.302 -28.551  1.00  0.64           C  
ATOM   6156  CE1 PHE A 388       7.969 -56.071 -27.724  1.00  0.64           C  
ATOM   6157  CE2 PHE A 388       6.849 -57.968 -28.639  1.00  0.64           C  
ATOM   6158  CZ  PHE A 388       8.012 -57.354 -28.223  1.00  0.64           C  
ATOM   6159  H   PHE A 388       4.853 -53.625 -30.129  1.00  0.64           H  
ATOM   6160  HA  PHE A 388       3.234 -56.110 -29.645  1.00  0.64           H  
ATOM   6161 1HB  PHE A 388       4.541 -54.261 -27.606  1.00  0.64           H  
ATOM   6162 2HB  PHE A 388       3.674 -55.744 -27.249  1.00  0.64           H  
ATOM   6163  HD1 PHE A 388       6.727 -54.394 -27.264  1.00  0.64           H  
ATOM   6164  HD2 PHE A 388       4.725 -57.782 -28.885  1.00  0.64           H  
ATOM   6165  HE1 PHE A 388       8.877 -55.577 -27.397  1.00  0.64           H  
ATOM   6166  HE2 PHE A 388       6.883 -58.981 -29.037  1.00  0.64           H  
ATOM   6167  HZ  PHE A 388       8.956 -57.885 -28.293  1.00  0.64           H  
ATOM   6168  N   HIS A 389       2.525 -52.950 -29.171  1.00  0.64           N  
ATOM   6169  CA  HIS A 389       1.480 -51.966 -28.937  1.00  0.64           C  
ATOM   6170  C   HIS A 389       1.411 -51.006 -30.108  1.00  0.64           C  
ATOM   6171  O   HIS A 389       2.382 -50.331 -30.425  1.00  0.64           O  
ATOM   6172  CB  HIS A 389       1.690 -51.202 -27.636  1.00  0.64           C  
ATOM   6173  CG  HIS A 389       0.577 -50.202 -27.357  1.00  0.64           C  
ATOM   6174  ND1 HIS A 389       0.798 -48.997 -26.748  1.00  0.64           N  
ATOM   6175  CD2 HIS A 389      -0.751 -50.243 -27.632  1.00  0.64           C  
ATOM   6176  CE1 HIS A 389      -0.339 -48.329 -26.659  1.00  0.64           C  
ATOM   6177  NE2 HIS A 389      -1.294 -49.064 -27.192  1.00  0.64           N  
ATOM   6178  H   HIS A 389       3.456 -52.612 -29.405  1.00  0.64           H  
ATOM   6179  HA  HIS A 389       0.517 -52.467 -28.872  1.00  0.64           H  
ATOM   6180 1HB  HIS A 389       1.748 -51.903 -26.801  1.00  0.64           H  
ATOM   6181 2HB  HIS A 389       2.639 -50.661 -27.679  1.00  0.64           H  
ATOM   6182  HD2 HIS A 389      -1.286 -51.056 -28.122  1.00  0.64           H  
ATOM   6183  HE1 HIS A 389      -0.460 -47.334 -26.225  1.00  0.64           H  
ATOM   6184  HE2 HIS A 389      -2.267 -48.805 -27.273  1.00  0.64           H  
ATOM   6185  N   GLU A 390       0.242 -50.945 -30.733  1.00  0.64           N  
ATOM   6186  CA  GLU A 390       0.002 -50.158 -31.937  1.00  0.64           C  
ATOM   6187  C   GLU A 390       0.263 -48.655 -31.813  1.00  0.64           C  
ATOM   6188  O   GLU A 390       0.621 -48.029 -32.804  1.00  0.64           O  
ATOM   6189  CB  GLU A 390      -1.447 -50.363 -32.388  1.00  0.64           C  
ATOM   6190  CG  GLU A 390      -1.743 -51.760 -32.923  1.00  0.64           C  
ATOM   6191  CD  GLU A 390      -3.194 -51.966 -33.306  1.00  0.64           C  
ATOM   6192  OE1 GLU A 390      -3.995 -51.102 -33.033  1.00  0.64           O  
ATOM   6193  OE2 GLU A 390      -3.497 -52.992 -33.869  1.00  0.64           O  
ATOM   6194  H   GLU A 390      -0.509 -51.518 -30.381  1.00  0.64           H  
ATOM   6195  HA  GLU A 390       0.666 -50.543 -32.713  1.00  0.64           H  
ATOM   6196 1HB  GLU A 390      -2.117 -50.170 -31.550  1.00  0.64           H  
ATOM   6197 2HB  GLU A 390      -1.685 -49.642 -33.170  1.00  0.64           H  
ATOM   6198 1HG  GLU A 390      -1.120 -51.936 -33.800  1.00  0.64           H  
ATOM   6199 2HG  GLU A 390      -1.463 -52.490 -32.162  1.00  0.64           H  
ATOM   6200  N   ARG A 391       0.041 -48.068 -30.638  1.00  0.63           N  
ATOM   6201  CA  ARG A 391       0.245 -46.626 -30.457  1.00  0.63           C  
ATOM   6202  C   ARG A 391       1.108 -46.367 -29.217  1.00  0.63           C  
ATOM   6203  O   ARG A 391       0.584 -45.867 -28.220  1.00  0.63           O  
ATOM   6204  CB  ARG A 391      -1.069 -45.903 -30.242  1.00  0.63           C  
ATOM   6205  CG  ARG A 391      -2.089 -45.936 -31.386  1.00  0.63           C  
ATOM   6206  CD  ARG A 391      -1.645 -45.226 -32.612  1.00  0.63           C  
ATOM   6207  NE  ARG A 391      -1.330 -43.831 -32.386  1.00  0.63           N  
ATOM   6208  CZ  ARG A 391      -2.230 -42.819 -32.335  1.00  0.63           C  
ATOM   6209  NH1 ARG A 391      -3.518 -43.069 -32.462  1.00  0.63           N  
ATOM   6210  NH2 ARG A 391      -1.818 -41.572 -32.162  1.00  0.63           N  
ATOM   6211  H   ARG A 391      -0.249 -48.637 -29.855  1.00  0.63           H  
ATOM   6212  HA  ARG A 391       0.715 -46.213 -31.344  1.00  0.63           H  
ATOM   6213 1HB  ARG A 391      -1.554 -46.322 -29.366  1.00  0.63           H  
ATOM   6214 2HB  ARG A 391      -0.860 -44.852 -30.028  1.00  0.63           H  
ATOM   6215 1HG  ARG A 391      -2.291 -46.973 -31.656  1.00  0.63           H  
ATOM   6216 2HG  ARG A 391      -3.014 -45.467 -31.048  1.00  0.63           H  
ATOM   6217 1HD  ARG A 391      -0.748 -45.709 -32.993  1.00  0.63           H  
ATOM   6218 2HD  ARG A 391      -2.427 -45.280 -33.366  1.00  0.63           H  
ATOM   6219  HE  ARG A 391      -0.329 -43.607 -32.306  1.00  0.63           H  
ATOM   6220 1HH1 ARG A 391      -3.837 -44.018 -32.594  1.00  0.63           H  
ATOM   6221 2HH1 ARG A 391      -4.187 -42.312 -32.424  1.00  0.63           H  
ATOM   6222 1HH2 ARG A 391      -0.826 -41.376 -32.070  1.00  0.63           H  
ATOM   6223 2HH2 ARG A 391      -2.486 -40.817 -32.131  1.00  0.63           H  
ATOM   6224  N   PRO A 392       2.415 -46.692 -29.240  1.00  0.62           N  
ATOM   6225  CA  PRO A 392       3.305 -46.695 -28.087  1.00  0.62           C  
ATOM   6226  C   PRO A 392       3.506 -45.308 -27.554  1.00  0.62           C  
ATOM   6227  O   PRO A 392       3.538 -44.361 -28.353  1.00  0.62           O  
ATOM   6228  CB  PRO A 392       4.595 -47.240 -28.675  1.00  0.62           C  
ATOM   6229  CG  PRO A 392       4.543 -46.919 -30.147  1.00  0.62           C  
ATOM   6230  CD  PRO A 392       3.085 -47.012 -30.519  1.00  0.62           C  
ATOM   6231  HA  PRO A 392       2.907 -47.360 -27.304  1.00  0.62           H  
ATOM   6232 1HB  PRO A 392       5.447 -46.781 -28.185  1.00  0.62           H  
ATOM   6233 2HB  PRO A 392       4.637 -48.313 -28.498  1.00  0.62           H  
ATOM   6234 1HG  PRO A 392       4.976 -45.936 -30.330  1.00  0.62           H  
ATOM   6235 2HG  PRO A 392       5.163 -47.634 -30.698  1.00  0.62           H  
ATOM   6236 1HD  PRO A 392       2.865 -46.282 -31.300  1.00  0.62           H  
ATOM   6237 2HD  PRO A 392       2.854 -48.024 -30.838  1.00  0.62           H  
ATOM   6238  N   ILE A 393       3.693 -45.172 -26.239  1.00  0.61           N  
ATOM   6239  CA  ILE A 393       3.901 -43.840 -25.705  1.00  0.61           C  
ATOM   6240  C   ILE A 393       5.355 -43.716 -25.256  1.00  0.61           C  
ATOM   6241  O   ILE A 393       5.810 -44.498 -24.414  1.00  0.61           O  
ATOM   6242  CB  ILE A 393       3.023 -43.584 -24.486  1.00  0.61           C  
ATOM   6243  CG1 ILE A 393       1.599 -44.088 -24.721  1.00  0.61           C  
ATOM   6244  CG2 ILE A 393       2.953 -42.079 -24.305  1.00  0.61           C  
ATOM   6245  CD1 ILE A 393       0.924 -43.500 -25.864  1.00  0.61           C  
ATOM   6246  H   ILE A 393       3.650 -45.986 -25.621  1.00  0.61           H  
ATOM   6247  HA  ILE A 393       3.700 -43.095 -26.475  1.00  0.61           H  
ATOM   6248  HB  ILE A 393       3.436 -44.059 -23.610  1.00  0.61           H  
ATOM   6249 1HG1 ILE A 393       1.633 -45.174 -24.865  1.00  0.61           H  
ATOM   6250 2HG1 ILE A 393       1.011 -43.878 -23.829  1.00  0.61           H  
ATOM   6251 1HG2 ILE A 393       2.323 -41.837 -23.452  1.00  0.61           H  
ATOM   6252 2HG2 ILE A 393       3.951 -41.682 -24.155  1.00  0.61           H  
ATOM   6253 3HG2 ILE A 393       2.530 -41.632 -25.203  1.00  0.61           H  
ATOM   6254 1HD1 ILE A 393      -0.076 -43.926 -25.946  1.00  0.61           H  
ATOM   6255 2HD1 ILE A 393       0.861 -42.426 -25.739  1.00  0.61           H  
ATOM   6256 3HD1 ILE A 393       1.466 -43.721 -26.761  1.00  0.61           H  
ATOM   6257  N   ILE A 394       6.068 -42.739 -25.771  1.00  0.62           N  
ATOM   6258  CA  ILE A 394       7.463 -42.589 -25.398  1.00  0.62           C  
ATOM   6259  C   ILE A 394       7.732 -41.233 -24.759  1.00  0.62           C  
ATOM   6260  O   ILE A 394       7.369 -40.198 -25.326  1.00  0.62           O  
ATOM   6261  CB  ILE A 394       8.377 -42.812 -26.616  1.00  0.62           C  
ATOM   6262  CG1 ILE A 394       8.112 -44.186 -27.252  1.00  0.62           C  
ATOM   6263  CG2 ILE A 394       9.826 -42.699 -26.195  1.00  0.62           C  
ATOM   6264  CD1 ILE A 394       7.157 -44.136 -28.453  1.00  0.62           C  
ATOM   6265  H   ILE A 394       5.635 -42.108 -26.450  1.00  0.62           H  
ATOM   6266  HA  ILE A 394       7.714 -43.351 -24.659  1.00  0.62           H  
ATOM   6267  HB  ILE A 394       8.152 -42.076 -27.370  1.00  0.62           H  
ATOM   6268 1HG1 ILE A 394       9.055 -44.604 -27.576  1.00  0.62           H  
ATOM   6269 2HG1 ILE A 394       7.692 -44.846 -26.501  1.00  0.62           H  
ATOM   6270 1HG2 ILE A 394      10.469 -42.856 -27.048  1.00  0.62           H  
ATOM   6271 2HG2 ILE A 394      10.015 -41.712 -25.774  1.00  0.62           H  
ATOM   6272 3HG2 ILE A 394      10.031 -43.463 -25.440  1.00  0.62           H  
ATOM   6273 1HD1 ILE A 394       7.025 -45.139 -28.850  1.00  0.62           H  
ATOM   6274 2HD1 ILE A 394       6.188 -43.736 -28.148  1.00  0.62           H  
ATOM   6275 3HD1 ILE A 394       7.582 -43.497 -29.226  1.00  0.62           H  
ATOM   6276  N   PHE A 395       8.327 -41.252 -23.569  1.00  0.64           N  
ATOM   6277  CA  PHE A 395       8.641 -40.015 -22.873  1.00  0.64           C  
ATOM   6278  C   PHE A 395      10.136 -39.859 -22.689  1.00  0.64           C  
ATOM   6279  O   PHE A 395      10.779 -40.706 -22.080  1.00  0.64           O  
ATOM   6280  CB  PHE A 395       8.014 -39.991 -21.485  1.00  0.64           C  
ATOM   6281  CG  PHE A 395       6.580 -40.054 -21.471  1.00  0.64           C  
ATOM   6282  CD1 PHE A 395       5.941 -41.277 -21.512  1.00  0.64           C  
ATOM   6283  CD2 PHE A 395       5.847 -38.906 -21.421  1.00  0.64           C  
ATOM   6284  CE1 PHE A 395       4.585 -41.339 -21.495  1.00  0.64           C  
ATOM   6285  CE2 PHE A 395       4.493 -38.953 -21.420  1.00  0.64           C  
ATOM   6286  CZ  PHE A 395       3.850 -40.171 -21.457  1.00  0.64           C  
ATOM   6287  H   PHE A 395       8.567 -42.150 -23.145  1.00  0.64           H  
ATOM   6288  HA  PHE A 395       8.268 -39.179 -23.452  1.00  0.64           H  
ATOM   6289 1HB  PHE A 395       8.386 -40.814 -20.907  1.00  0.64           H  
ATOM   6290 2HB  PHE A 395       8.313 -39.081 -20.980  1.00  0.64           H  
ATOM   6291  HD1 PHE A 395       6.536 -42.194 -21.553  1.00  0.64           H  
ATOM   6292  HD2 PHE A 395       6.364 -37.944 -21.390  1.00  0.64           H  
ATOM   6293  HE1 PHE A 395       4.087 -42.308 -21.523  1.00  0.64           H  
ATOM   6294  HE2 PHE A 395       3.934 -38.031 -21.393  1.00  0.64           H  
ATOM   6295  HZ  PHE A 395       2.766 -40.215 -21.458  1.00  0.64           H  
ATOM   6296  N   ALA A 396      10.703 -38.790 -23.211  1.00  0.68           N  
ATOM   6297  CA  ALA A 396      12.133 -38.546 -23.008  1.00  0.68           C  
ATOM   6298  C   ALA A 396      12.257 -37.371 -22.039  1.00  0.68           C  
ATOM   6299  O   ALA A 396      12.157 -36.213 -22.446  1.00  0.68           O  
ATOM   6300  CB  ALA A 396      12.823 -38.285 -24.329  1.00  0.68           C  
ATOM   6301  H   ALA A 396      10.121 -38.122 -23.722  1.00  0.68           H  
ATOM   6302  HA  ALA A 396      12.591 -39.419 -22.544  1.00  0.68           H  
ATOM   6303 1HB  ALA A 396      13.884 -38.108 -24.150  1.00  0.68           H  
ATOM   6304 2HB  ALA A 396      12.707 -39.152 -24.983  1.00  0.68           H  
ATOM   6305 3HB  ALA A 396      12.385 -37.414 -24.801  1.00  0.68           H  
ATOM   6306  N   LEU A 397      12.420 -37.645 -20.749  1.00  0.76           N  
ATOM   6307  CA  LEU A 397      12.340 -36.566 -19.779  1.00  0.76           C  
ATOM   6308  C   LEU A 397      13.714 -35.996 -19.434  1.00  0.76           C  
ATOM   6309  O   LEU A 397      13.815 -34.986 -18.737  1.00  0.76           O  
ATOM   6310  CB  LEU A 397      11.601 -37.085 -18.545  1.00  0.76           C  
ATOM   6311  CG  LEU A 397      10.155 -37.620 -18.860  1.00  0.76           C  
ATOM   6312  CD1 LEU A 397       9.524 -38.189 -17.602  1.00  0.76           C  
ATOM   6313  CD2 LEU A 397       9.295 -36.493 -19.453  1.00  0.76           C  
ATOM   6314  H   LEU A 397      12.579 -38.591 -20.407  1.00  0.76           H  
ATOM   6315  HA  LEU A 397      11.744 -35.768 -20.203  1.00  0.76           H  
ATOM   6316 1HB  LEU A 397      12.171 -37.880 -18.091  1.00  0.76           H  
ATOM   6317 2HB  LEU A 397      11.510 -36.272 -17.826  1.00  0.76           H  
ATOM   6318  HG  LEU A 397      10.232 -38.434 -19.584  1.00  0.76           H  
ATOM   6319 1HD1 LEU A 397       8.535 -38.579 -17.838  1.00  0.76           H  
ATOM   6320 2HD1 LEU A 397      10.145 -38.991 -17.222  1.00  0.76           H  
ATOM   6321 3HD1 LEU A 397       9.436 -37.409 -16.848  1.00  0.76           H  
ATOM   6322 1HD2 LEU A 397       8.298 -36.873 -19.685  1.00  0.76           H  
ATOM   6323 2HD2 LEU A 397       9.209 -35.678 -18.732  1.00  0.76           H  
ATOM   6324 3HD2 LEU A 397       9.757 -36.121 -20.366  1.00  0.76           H  
ATOM   6325  N   SER A 398      14.767 -36.641 -19.929  1.00  0.85           N  
ATOM   6326  CA  SER A 398      16.132 -36.177 -19.715  1.00  0.85           C  
ATOM   6327  C   SER A 398      16.337 -34.806 -20.343  1.00  0.85           C  
ATOM   6328  O   SER A 398      15.892 -34.572 -21.466  1.00  0.85           O  
ATOM   6329  CB  SER A 398      17.100 -37.170 -20.319  1.00  0.85           C  
ATOM   6330  OG  SER A 398      18.419 -36.701 -20.298  1.00  0.85           O  
ATOM   6331  H   SER A 398      14.619 -37.487 -20.471  1.00  0.85           H  
ATOM   6332  HA  SER A 398      16.314 -36.104 -18.643  1.00  0.85           H  
ATOM   6333 1HB  SER A 398      17.041 -38.108 -19.772  1.00  0.85           H  
ATOM   6334 2HB  SER A 398      16.807 -37.378 -21.327  1.00  0.85           H  
ATOM   6335  HG  SER A 398      18.886 -37.208 -21.013  1.00  0.85           H  
ATOM   6336  N   ASN A 399      17.011 -33.914 -19.617  1.00  0.95           N  
ATOM   6337  CA  ASN A 399      17.303 -32.568 -20.100  1.00  0.95           C  
ATOM   6338  C   ASN A 399      18.767 -32.275 -19.776  1.00  0.95           C  
ATOM   6339  O   ASN A 399      19.254 -32.768 -18.757  1.00  0.95           O  
ATOM   6340  CB  ASN A 399      16.418 -31.555 -19.402  1.00  0.95           C  
ATOM   6341  CG  ASN A 399      14.969 -31.824 -19.555  1.00  0.95           C  
ATOM   6342  OD1 ASN A 399      14.363 -31.588 -20.601  1.00  0.95           O  
ATOM   6343  ND2 ASN A 399      14.380 -32.323 -18.499  1.00  0.95           N  
ATOM   6344  H   ASN A 399      17.335 -34.192 -18.703  1.00  0.95           H  
ATOM   6345  HA  ASN A 399      17.139 -32.534 -21.170  1.00  0.95           H  
ATOM   6346 1HB  ASN A 399      16.663 -31.523 -18.342  1.00  0.95           H  
ATOM   6347 2HB  ASN A 399      16.619 -30.577 -19.823  1.00  0.95           H  
ATOM   6348 1HD2 ASN A 399      13.405 -32.542 -18.522  1.00  0.95           H  
ATOM   6349 2HD2 ASN A 399      14.906 -32.509 -17.671  1.00  0.95           H  
ATOM   6350  N   PRO A 400      19.515 -31.495 -20.577  1.00  1.04           N  
ATOM   6351  CA  PRO A 400      19.277 -30.751 -21.827  1.00  1.04           C  
ATOM   6352  C   PRO A 400      18.829 -31.618 -22.989  1.00  1.04           C  
ATOM   6353  O   PRO A 400      18.999 -32.827 -22.955  1.00  1.04           O  
ATOM   6354  CB  PRO A 400      20.674 -30.194 -22.139  1.00  1.04           C  
ATOM   6355  CG  PRO A 400      21.368 -30.117 -20.805  1.00  1.04           C  
ATOM   6356  CD  PRO A 400      20.867 -31.296 -20.048  1.00  1.04           C  
ATOM   6357  HA  PRO A 400      18.558 -29.944 -21.647  1.00  1.04           H  
ATOM   6358 1HB  PRO A 400      21.195 -30.883 -22.818  1.00  1.04           H  
ATOM   6359 2HB  PRO A 400      20.602 -29.243 -22.672  1.00  1.04           H  
ATOM   6360 1HG  PRO A 400      22.459 -30.148 -20.949  1.00  1.04           H  
ATOM   6361 2HG  PRO A 400      21.146 -29.170 -20.300  1.00  1.04           H  
ATOM   6362 1HD  PRO A 400      21.476 -32.173 -20.249  1.00  1.04           H  
ATOM   6363 2HD  PRO A 400      20.826 -31.067 -18.975  1.00  1.04           H  
ATOM   6364  N   THR A 401      18.275 -30.992 -24.031  1.00  1.08           N  
ATOM   6365  CA  THR A 401      17.812 -31.714 -25.226  1.00  1.08           C  
ATOM   6366  C   THR A 401      18.852 -32.721 -25.726  1.00  1.08           C  
ATOM   6367  O   THR A 401      18.516 -33.839 -26.112  1.00  1.08           O  
ATOM   6368  CB  THR A 401      17.526 -30.753 -26.395  1.00  1.08           C  
ATOM   6369  OG1 THR A 401      16.560 -29.779 -26.010  1.00  1.08           O  
ATOM   6370  CG2 THR A 401      16.975 -31.544 -27.563  1.00  1.08           C  
ATOM   6371  H   THR A 401      18.150 -29.991 -23.998  1.00  1.08           H  
ATOM   6372  HA  THR A 401      16.899 -32.255 -24.973  1.00  1.08           H  
ATOM   6373  HB  THR A 401      18.445 -30.251 -26.693  1.00  1.08           H  
ATOM   6374  HG1 THR A 401      16.446 -29.144 -26.726  1.00  1.08           H  
ATOM   6375 1HG2 THR A 401      16.765 -30.872 -28.393  1.00  1.08           H  
ATOM   6376 2HG2 THR A 401      17.701 -32.294 -27.875  1.00  1.08           H  
ATOM   6377 3HG2 THR A 401      16.057 -32.032 -27.252  1.00  1.08           H  
ATOM   6378  N   SER A 402      20.123 -32.320 -25.717  1.00  1.06           N  
ATOM   6379  CA  SER A 402      21.231 -33.150 -26.186  1.00  1.06           C  
ATOM   6380  C   SER A 402      21.426 -34.435 -25.369  1.00  1.06           C  
ATOM   6381  O   SER A 402      22.153 -35.334 -25.793  1.00  1.06           O  
ATOM   6382  CB  SER A 402      22.516 -32.354 -26.155  1.00  1.06           C  
ATOM   6383  OG  SER A 402      22.869 -32.042 -24.840  1.00  1.06           O  
ATOM   6384  H   SER A 402      20.323 -31.395 -25.370  1.00  1.06           H  
ATOM   6385  HA  SER A 402      21.023 -33.435 -27.218  1.00  1.06           H  
ATOM   6386 1HB  SER A 402      23.310 -32.941 -26.615  1.00  1.06           H  
ATOM   6387 2HB  SER A 402      22.402 -31.440 -26.736  1.00  1.06           H  
ATOM   6388  HG  SER A 402      22.649 -32.826 -24.327  1.00  1.06           H  
ATOM   6389  N   LYS A 403      20.831 -34.497 -24.177  1.00  1.00           N  
ATOM   6390  CA  LYS A 403      20.923 -35.661 -23.318  1.00  1.00           C  
ATOM   6391  C   LYS A 403      19.661 -36.534 -23.399  1.00  1.00           C  
ATOM   6392  O   LYS A 403      19.517 -37.497 -22.640  1.00  1.00           O  
ATOM   6393  CB  LYS A 403      21.191 -35.255 -21.869  1.00  1.00           C  
ATOM   6394  CG  LYS A 403      22.494 -34.495 -21.667  1.00  1.00           C  
ATOM   6395  CD  LYS A 403      23.693 -35.360 -22.046  1.00  1.00           C  
ATOM   6396  CE  LYS A 403      25.013 -34.658 -21.744  1.00  1.00           C  
ATOM   6397  NZ  LYS A 403      26.182 -35.493 -22.135  1.00  1.00           N  
ATOM   6398  H   LYS A 403      20.241 -33.737 -23.865  1.00  1.00           H  
ATOM   6399  HA  LYS A 403      21.770 -36.238 -23.653  1.00  1.00           H  
ATOM   6400 1HB  LYS A 403      20.368 -34.617 -21.516  1.00  1.00           H  
ATOM   6401 2HB  LYS A 403      21.208 -36.143 -21.237  1.00  1.00           H  
ATOM   6402 1HG  LYS A 403      22.485 -33.584 -22.266  1.00  1.00           H  
ATOM   6403 2HG  LYS A 403      22.584 -34.221 -20.617  1.00  1.00           H  
ATOM   6404 1HD  LYS A 403      23.652 -36.300 -21.489  1.00  1.00           H  
ATOM   6405 2HD  LYS A 403      23.648 -35.592 -23.113  1.00  1.00           H  
ATOM   6406 1HE  LYS A 403      25.050 -33.717 -22.292  1.00  1.00           H  
ATOM   6407 2HE  LYS A 403      25.070 -34.447 -20.675  1.00  1.00           H  
ATOM   6408 1HZ  LYS A 403      27.037 -35.000 -21.921  1.00  1.00           H  
ATOM   6409 2HZ  LYS A 403      26.157 -36.365 -21.621  1.00  1.00           H  
ATOM   6410 3HZ  LYS A 403      26.140 -35.684 -23.127  1.00  1.00           H  
ATOM   6411  N   ALA A 404      18.728 -36.171 -24.289  1.00  0.90           N  
ATOM   6412  CA  ALA A 404      17.457 -36.882 -24.440  1.00  0.90           C  
ATOM   6413  C   ALA A 404      17.634 -38.329 -24.904  1.00  0.90           C  
ATOM   6414  O   ALA A 404      18.509 -38.649 -25.719  1.00  0.90           O  
ATOM   6415  CB  ALA A 404      16.560 -36.135 -25.422  1.00  0.90           C  
ATOM   6416  H   ALA A 404      18.885 -35.363 -24.890  1.00  0.90           H  
ATOM   6417  HA  ALA A 404      16.966 -36.898 -23.472  1.00  0.90           H  
ATOM   6418 1HB  ALA A 404      15.598 -36.641 -25.504  1.00  0.90           H  
ATOM   6419 2HB  ALA A 404      16.405 -35.117 -25.061  1.00  0.90           H  
ATOM   6420 3HB  ALA A 404      17.036 -36.102 -26.401  1.00  0.90           H  
ATOM   6421  N   GLU A 405      16.762 -39.204 -24.415  1.00  0.81           N  
ATOM   6422  CA  GLU A 405      16.718 -40.604 -24.847  1.00  0.81           C  
ATOM   6423  C   GLU A 405      16.236 -40.772 -26.295  1.00  0.81           C  
ATOM   6424  O   GLU A 405      16.485 -41.806 -26.922  1.00  0.81           O  
ATOM   6425  CB  GLU A 405      15.829 -41.388 -23.922  1.00  0.81           C  
ATOM   6426  CG  GLU A 405      16.308 -41.445 -22.539  1.00  0.81           C  
ATOM   6427  CD  GLU A 405      15.995 -40.206 -21.879  1.00  0.81           C  
ATOM   6428  OE1 GLU A 405      15.698 -39.271 -22.580  1.00  0.81           O  
ATOM   6429  OE2 GLU A 405      16.019 -40.160 -20.694  1.00  0.81           O  
ATOM   6430  H   GLU A 405      16.098 -38.886 -23.725  1.00  0.81           H  
ATOM   6431  HA  GLU A 405      17.724 -41.013 -24.770  1.00  0.81           H  
ATOM   6432 1HB  GLU A 405      14.824 -40.967 -23.927  1.00  0.81           H  
ATOM   6433 2HB  GLU A 405      15.768 -42.408 -24.279  1.00  0.81           H  
ATOM   6434 1HG  GLU A 405      15.834 -42.276 -22.014  1.00  0.81           H  
ATOM   6435 2HG  GLU A 405      17.390 -41.605 -22.532  1.00  0.81           H  
ATOM   6436  N   CYS A 406      15.503 -39.762 -26.793  1.00  0.73           N  
ATOM   6437  CA  CYS A 406      14.918 -39.753 -28.130  1.00  0.73           C  
ATOM   6438  C   CYS A 406      14.551 -38.346 -28.577  1.00  0.73           C  
ATOM   6439  O   CYS A 406      13.983 -37.562 -27.810  1.00  0.73           O  
ATOM   6440  CB  CYS A 406      13.651 -40.624 -28.194  1.00  0.73           C  
ATOM   6441  SG  CYS A 406      12.894 -40.785 -29.869  1.00  0.73           S  
ATOM   6442  H   CYS A 406      15.365 -38.960 -26.197  1.00  0.73           H  
ATOM   6443  HA  CYS A 406      15.647 -40.157 -28.830  1.00  0.73           H  
ATOM   6444 1HB  CYS A 406      13.886 -41.613 -27.849  1.00  0.73           H  
ATOM   6445 2HB  CYS A 406      12.907 -40.220 -27.524  1.00  0.73           H  
ATOM   6446  N   THR A 407      14.870 -38.064 -29.829  1.00  0.68           N  
ATOM   6447  CA  THR A 407      14.471 -36.860 -30.531  1.00  0.68           C  
ATOM   6448  C   THR A 407      13.078 -37.154 -31.042  1.00  0.68           C  
ATOM   6449  O   THR A 407      12.867 -38.218 -31.627  1.00  0.68           O  
ATOM   6450  CB  THR A 407      15.427 -36.540 -31.692  1.00  0.68           C  
ATOM   6451  OG1 THR A 407      16.745 -36.316 -31.173  1.00  0.68           O  
ATOM   6452  CG2 THR A 407      14.971 -35.323 -32.479  1.00  0.68           C  
ATOM   6453  H   THR A 407      15.378 -38.764 -30.348  1.00  0.68           H  
ATOM   6454  HA  THR A 407      14.427 -36.024 -29.839  1.00  0.68           H  
ATOM   6455  HB  THR A 407      15.460 -37.397 -32.364  1.00  0.68           H  
ATOM   6456  HG1 THR A 407      17.352 -36.128 -31.898  1.00  0.68           H  
ATOM   6457 1HG2 THR A 407      15.670 -35.140 -33.295  1.00  0.68           H  
ATOM   6458 2HG2 THR A 407      13.998 -35.494 -32.887  1.00  0.68           H  
ATOM   6459 3HG2 THR A 407      14.941 -34.460 -31.839  1.00  0.68           H  
ATOM   6460  N   ALA A 408      12.151 -36.215 -30.923  1.00  0.65           N  
ATOM   6461  CA  ALA A 408      10.787 -36.492 -31.363  1.00  0.65           C  
ATOM   6462  C   ALA A 408      10.727 -37.013 -32.789  1.00  0.65           C  
ATOM   6463  O   ALA A 408       9.955 -37.926 -33.087  1.00  0.65           O  
ATOM   6464  CB  ALA A 408       9.965 -35.225 -31.294  1.00  0.65           C  
ATOM   6465  H   ALA A 408      12.377 -35.338 -30.469  1.00  0.65           H  
ATOM   6466  HA  ALA A 408      10.369 -37.253 -30.704  1.00  0.65           H  
ATOM   6467 1HB  ALA A 408       8.954 -35.437 -31.592  1.00  0.65           H  
ATOM   6468 2HB  ALA A 408       9.968 -34.835 -30.286  1.00  0.65           H  
ATOM   6469 3HB  ALA A 408      10.390 -34.478 -31.964  1.00  0.65           H  
ATOM   6470  N   GLU A 409      11.566 -36.469 -33.663  1.00  0.63           N  
ATOM   6471  CA  GLU A 409      11.589 -36.898 -35.046  1.00  0.63           C  
ATOM   6472  C   GLU A 409      11.901 -38.379 -35.191  1.00  0.63           C  
ATOM   6473  O   GLU A 409      11.319 -39.046 -36.046  1.00  0.63           O  
ATOM   6474  CB  GLU A 409      12.583 -36.066 -35.849  1.00  0.63           C  
ATOM   6475  CG  GLU A 409      12.623 -36.416 -37.318  1.00  0.63           C  
ATOM   6476  CD  GLU A 409      13.474 -35.475 -38.142  1.00  0.63           C  
ATOM   6477  OE1 GLU A 409      14.010 -34.539 -37.601  1.00  0.63           O  
ATOM   6478  OE2 GLU A 409      13.582 -35.709 -39.332  1.00  0.63           O  
ATOM   6479  H   GLU A 409      12.185 -35.737 -33.357  1.00  0.63           H  
ATOM   6480  HA  GLU A 409      10.604 -36.738 -35.460  1.00  0.63           H  
ATOM   6481 1HB  GLU A 409      12.330 -35.011 -35.758  1.00  0.63           H  
ATOM   6482 2HB  GLU A 409      13.583 -36.202 -35.440  1.00  0.63           H  
ATOM   6483 1HG  GLU A 409      13.029 -37.422 -37.410  1.00  0.63           H  
ATOM   6484 2HG  GLU A 409      11.612 -36.432 -37.714  1.00  0.63           H  
ATOM   6485  N   LYS A 410      12.822 -38.900 -34.376  1.00  0.62           N  
ATOM   6486  CA  LYS A 410      13.191 -40.306 -34.462  1.00  0.62           C  
ATOM   6487  C   LYS A 410      12.022 -41.146 -34.032  1.00  0.62           C  
ATOM   6488  O   LYS A 410      11.649 -42.111 -34.695  1.00  0.62           O  
ATOM   6489  CB  LYS A 410      14.406 -40.634 -33.601  1.00  0.62           C  
ATOM   6490  CG  LYS A 410      14.839 -42.092 -33.669  1.00  0.62           C  
ATOM   6491  CD  LYS A 410      16.164 -42.318 -32.956  1.00  0.62           C  
ATOM   6492  CE  LYS A 410      16.020 -42.195 -31.454  1.00  0.62           C  
ATOM   6493  NZ  LYS A 410      17.297 -42.492 -30.755  1.00  0.62           N  
ATOM   6494  H   LYS A 410      13.218 -38.331 -33.637  1.00  0.62           H  
ATOM   6495  HA  LYS A 410      13.420 -40.546 -35.499  1.00  0.62           H  
ATOM   6496 1HB  LYS A 410      15.246 -40.013 -33.905  1.00  0.62           H  
ATOM   6497 2HB  LYS A 410      14.186 -40.394 -32.564  1.00  0.62           H  
ATOM   6498 1HG  LYS A 410      14.074 -42.709 -33.194  1.00  0.62           H  
ATOM   6499 2HG  LYS A 410      14.934 -42.397 -34.708  1.00  0.62           H  
ATOM   6500 1HD  LYS A 410      16.528 -43.321 -33.188  1.00  0.62           H  
ATOM   6501 2HD  LYS A 410      16.899 -41.593 -33.305  1.00  0.62           H  
ATOM   6502 1HE  LYS A 410      15.705 -41.184 -31.203  1.00  0.62           H  
ATOM   6503 2HE  LYS A 410      15.264 -42.895 -31.112  1.00  0.62           H  
ATOM   6504 1HZ  LYS A 410      17.156 -42.415 -29.751  1.00  0.62           H  
ATOM   6505 2HZ  LYS A 410      17.590 -43.431 -30.969  1.00  0.62           H  
ATOM   6506 3HZ  LYS A 410      18.007 -41.842 -31.052  1.00  0.62           H  
ATOM   6507  N   CYS A 411      11.407 -40.763 -32.925  1.00  0.61           N  
ATOM   6508  CA  CYS A 411      10.283 -41.533 -32.441  1.00  0.61           C  
ATOM   6509  C   CYS A 411       9.137 -41.566 -33.448  1.00  0.61           C  
ATOM   6510  O   CYS A 411       8.553 -42.631 -33.682  1.00  0.61           O  
ATOM   6511  CB  CYS A 411       9.837 -41.044 -31.059  1.00  0.61           C  
ATOM   6512  SG  CYS A 411      10.992 -41.549 -29.614  1.00  0.61           S  
ATOM   6513  H   CYS A 411      11.737 -39.934 -32.425  1.00  0.61           H  
ATOM   6514  HA  CYS A 411      10.611 -42.550 -32.305  1.00  0.61           H  
ATOM   6515 1HB  CYS A 411       9.771 -39.949 -31.070  1.00  0.61           H  
ATOM   6516 2HB  CYS A 411       8.840 -41.426 -30.843  1.00  0.61           H  
ATOM   6517  N   TYR A 412       8.857 -40.453 -34.129  1.00  0.61           N  
ATOM   6518  CA  TYR A 412       7.763 -40.500 -35.093  1.00  0.61           C  
ATOM   6519  C   TYR A 412       8.172 -41.234 -36.369  1.00  0.61           C  
ATOM   6520  O   TYR A 412       7.380 -41.989 -36.938  1.00  0.61           O  
ATOM   6521  CB  TYR A 412       7.266 -39.106 -35.450  1.00  0.61           C  
ATOM   6522  CG  TYR A 412       6.568 -38.373 -34.315  1.00  0.61           C  
ATOM   6523  CD1 TYR A 412       7.090 -37.185 -33.839  1.00  0.61           C  
ATOM   6524  CD2 TYR A 412       5.423 -38.897 -33.736  1.00  0.61           C  
ATOM   6525  CE1 TYR A 412       6.473 -36.511 -32.805  1.00  0.61           C  
ATOM   6526  CE2 TYR A 412       4.807 -38.224 -32.693  1.00  0.61           C  
ATOM   6527  CZ  TYR A 412       5.331 -37.038 -32.233  1.00  0.61           C  
ATOM   6528  OH  TYR A 412       4.720 -36.364 -31.214  1.00  0.61           O  
ATOM   6529  H   TYR A 412       9.356 -39.583 -33.932  1.00  0.61           H  
ATOM   6530  HA  TYR A 412       6.935 -41.051 -34.645  1.00  0.61           H  
ATOM   6531 1HB  TYR A 412       8.118 -38.504 -35.765  1.00  0.61           H  
ATOM   6532 2HB  TYR A 412       6.580 -39.161 -36.287  1.00  0.61           H  
ATOM   6533  HD1 TYR A 412       7.987 -36.782 -34.290  1.00  0.61           H  
ATOM   6534  HD2 TYR A 412       5.001 -39.837 -34.098  1.00  0.61           H  
ATOM   6535  HE1 TYR A 412       6.881 -35.572 -32.444  1.00  0.61           H  
ATOM   6536  HE2 TYR A 412       3.903 -38.635 -32.241  1.00  0.61           H  
ATOM   6537  HH  TYR A 412       3.855 -36.754 -31.036  1.00  0.61           H  
ATOM   6538  N   ARG A 413       9.415 -41.075 -36.829  1.00  0.62           N  
ATOM   6539  CA  ARG A 413       9.794 -41.797 -38.037  1.00  0.62           C  
ATOM   6540  C   ARG A 413       9.854 -43.301 -37.820  1.00  0.62           C  
ATOM   6541  O   ARG A 413       9.284 -44.082 -38.584  1.00  0.62           O  
ATOM   6542  CB  ARG A 413      11.166 -41.358 -38.525  1.00  0.62           C  
ATOM   6543  CG  ARG A 413      11.227 -40.000 -39.170  1.00  0.62           C  
ATOM   6544  CD  ARG A 413      12.590 -39.672 -39.612  1.00  0.62           C  
ATOM   6545  NE  ARG A 413      12.640 -38.376 -40.239  1.00  0.62           N  
ATOM   6546  CZ  ARG A 413      12.286 -38.142 -41.497  1.00  0.62           C  
ATOM   6547  NH1 ARG A 413      11.849 -39.125 -42.254  1.00  0.62           N  
ATOM   6548  NH2 ARG A 413      12.386 -36.914 -41.940  1.00  0.62           N  
ATOM   6549  H   ARG A 413      10.084 -40.450 -36.376  1.00  0.62           H  
ATOM   6550  HA  ARG A 413       9.057 -41.584 -38.809  1.00  0.62           H  
ATOM   6551 1HB  ARG A 413      11.851 -41.338 -37.674  1.00  0.62           H  
ATOM   6552 2HB  ARG A 413      11.551 -42.087 -39.235  1.00  0.62           H  
ATOM   6553 1HG  ARG A 413      10.597 -39.999 -40.053  1.00  0.62           H  
ATOM   6554 2HG  ARG A 413      10.885 -39.232 -38.480  1.00  0.62           H  
ATOM   6555 1HD  ARG A 413      13.253 -39.657 -38.746  1.00  0.62           H  
ATOM   6556 2HD  ARG A 413      12.936 -40.414 -40.328  1.00  0.62           H  
ATOM   6557  HE  ARG A 413      12.978 -37.565 -39.708  1.00  0.62           H  
ATOM   6558 1HH1 ARG A 413      11.781 -40.057 -41.882  1.00  0.62           H  
ATOM   6559 2HH1 ARG A 413      11.564 -38.960 -43.227  1.00  0.62           H  
ATOM   6560 1HH2 ARG A 413      12.739 -36.202 -41.285  1.00  0.62           H  
ATOM   6561 2HH2 ARG A 413      12.122 -36.687 -42.888  1.00  0.62           H  
ATOM   6562  N   VAL A 414      10.482 -43.710 -36.731  1.00  0.63           N  
ATOM   6563  CA  VAL A 414      10.699 -45.115 -36.454  1.00  0.63           C  
ATOM   6564  C   VAL A 414       9.421 -45.882 -36.190  1.00  0.63           C  
ATOM   6565  O   VAL A 414       9.263 -47.009 -36.661  1.00  0.63           O  
ATOM   6566  CB  VAL A 414      11.670 -45.295 -35.304  1.00  0.63           C  
ATOM   6567  CG1 VAL A 414      11.724 -46.717 -34.969  1.00  0.63           C  
ATOM   6568  CG2 VAL A 414      13.042 -44.789 -35.716  1.00  0.63           C  
ATOM   6569  H   VAL A 414      10.880 -43.028 -36.089  1.00  0.63           H  
ATOM   6570  HA  VAL A 414      11.172 -45.553 -37.334  1.00  0.63           H  
ATOM   6571  HB  VAL A 414      11.323 -44.743 -34.427  1.00  0.63           H  
ATOM   6572 1HG1 VAL A 414      12.420 -46.875 -34.184  1.00  0.63           H  
ATOM   6573 2HG1 VAL A 414      10.736 -47.067 -34.670  1.00  0.63           H  
ATOM   6574 3HG1 VAL A 414      12.052 -47.253 -35.850  1.00  0.63           H  
ATOM   6575 1HG2 VAL A 414      13.742 -44.929 -34.893  1.00  0.63           H  
ATOM   6576 2HG2 VAL A 414      13.387 -45.345 -36.589  1.00  0.63           H  
ATOM   6577 3HG2 VAL A 414      12.983 -43.735 -35.968  1.00  0.63           H  
ATOM   6578  N   THR A 415       8.485 -45.271 -35.465  1.00  0.64           N  
ATOM   6579  CA  THR A 415       7.235 -45.941 -35.153  1.00  0.64           C  
ATOM   6580  C   THR A 415       6.196 -45.721 -36.274  1.00  0.64           C  
ATOM   6581  O   THR A 415       5.001 -45.968 -36.080  1.00  0.64           O  
ATOM   6582  CB  THR A 415       6.662 -45.458 -33.807  1.00  0.64           C  
ATOM   6583  OG1 THR A 415       6.365 -44.059 -33.882  1.00  0.64           O  
ATOM   6584  CG2 THR A 415       7.687 -45.703 -32.670  1.00  0.64           C  
ATOM   6585  H   THR A 415       8.646 -44.335 -35.083  1.00  0.64           H  
ATOM   6586  HA  THR A 415       7.428 -47.011 -35.075  1.00  0.64           H  
ATOM   6587  HB  THR A 415       5.746 -46.007 -33.587  1.00  0.64           H  
ATOM   6588  HG1 THR A 415       7.211 -43.560 -33.992  1.00  0.64           H  
ATOM   6589 1HG2 THR A 415       7.271 -45.360 -31.722  1.00  0.64           H  
ATOM   6590 2HG2 THR A 415       7.914 -46.767 -32.602  1.00  0.64           H  
ATOM   6591 3HG2 THR A 415       8.603 -45.150 -32.884  1.00  0.64           H  
ATOM   6592  N   GLU A 416       6.643 -45.190 -37.427  1.00  0.64           N  
ATOM   6593  CA  GLU A 416       5.818 -44.925 -38.606  1.00  0.64           C  
ATOM   6594  C   GLU A 416       4.636 -44.009 -38.332  1.00  0.64           C  
ATOM   6595  O   GLU A 416       3.536 -44.226 -38.841  1.00  0.64           O  
ATOM   6596  CB  GLU A 416       5.305 -46.249 -39.198  1.00  0.64           C  
ATOM   6597  CG  GLU A 416       6.407 -47.195 -39.677  1.00  0.64           C  
ATOM   6598  CD  GLU A 416       5.877 -48.468 -40.315  1.00  0.64           C  
ATOM   6599  OE1 GLU A 416       4.683 -48.653 -40.335  1.00  0.64           O  
ATOM   6600  OE2 GLU A 416       6.674 -49.250 -40.783  1.00  0.64           O  
ATOM   6601  H   GLU A 416       7.633 -44.971 -37.532  1.00  0.64           H  
ATOM   6602  HA  GLU A 416       6.455 -44.435 -39.346  1.00  0.64           H  
ATOM   6603 1HB  GLU A 416       4.700 -46.778 -38.465  1.00  0.64           H  
ATOM   6604 2HB  GLU A 416       4.662 -46.034 -40.050  1.00  0.64           H  
ATOM   6605 1HG  GLU A 416       7.030 -46.670 -40.400  1.00  0.64           H  
ATOM   6606 2HG  GLU A 416       7.036 -47.456 -38.824  1.00  0.64           H  
ATOM   6607  N   GLY A 417       4.855 -43.000 -37.497  1.00  0.64           N  
ATOM   6608  CA  GLY A 417       3.844 -42.016 -37.167  1.00  0.64           C  
ATOM   6609  C   GLY A 417       2.842 -42.498 -36.126  1.00  0.64           C  
ATOM   6610  O   GLY A 417       1.909 -41.771 -35.789  1.00  0.64           O  
ATOM   6611  H   GLY A 417       5.787 -42.865 -37.117  1.00  0.64           H  
ATOM   6612 1HA  GLY A 417       4.344 -41.124 -36.789  1.00  0.64           H  
ATOM   6613 2HA  GLY A 417       3.318 -41.728 -38.076  1.00  0.64           H  
ATOM   6614  N   ARG A 418       3.005 -43.722 -35.621  1.00  0.64           N  
ATOM   6615  CA  ARG A 418       2.050 -44.253 -34.668  1.00  0.64           C  
ATOM   6616  C   ARG A 418       2.362 -43.877 -33.228  1.00  0.64           C  
ATOM   6617  O   ARG A 418       1.455 -43.780 -32.396  1.00  0.64           O  
ATOM   6618  CB  ARG A 418       2.015 -45.757 -34.774  1.00  0.64           C  
ATOM   6619  CG  ARG A 418       1.496 -46.291 -36.094  1.00  0.64           C  
ATOM   6620  CD  ARG A 418       1.566 -47.780 -36.150  1.00  0.64           C  
ATOM   6621  NE  ARG A 418       2.939 -48.279 -36.220  1.00  0.64           N  
ATOM   6622  CZ  ARG A 418       3.286 -49.572 -36.008  1.00  0.64           C  
ATOM   6623  NH1 ARG A 418       2.362 -50.455 -35.684  1.00  0.64           N  
ATOM   6624  NH2 ARG A 418       4.544 -49.964 -36.119  1.00  0.64           N  
ATOM   6625  H   ARG A 418       3.776 -44.320 -35.919  1.00  0.64           H  
ATOM   6626  HA  ARG A 418       1.064 -43.865 -34.920  1.00  0.64           H  
ATOM   6627 1HB  ARG A 418       3.007 -46.163 -34.603  1.00  0.64           H  
ATOM   6628 2HB  ARG A 418       1.382 -46.133 -34.002  1.00  0.64           H  
ATOM   6629 1HG  ARG A 418       0.462 -45.983 -36.234  1.00  0.64           H  
ATOM   6630 2HG  ARG A 418       2.115 -45.891 -36.906  1.00  0.64           H  
ATOM   6631 1HD  ARG A 418       1.097 -48.200 -35.265  1.00  0.64           H  
ATOM   6632 2HD  ARG A 418       1.038 -48.125 -37.035  1.00  0.64           H  
ATOM   6633  HE  ARG A 418       3.680 -47.607 -36.458  1.00  0.64           H  
ATOM   6634 1HH1 ARG A 418       1.399 -50.165 -35.588  1.00  0.64           H  
ATOM   6635 2HH1 ARG A 418       2.619 -51.419 -35.514  1.00  0.64           H  
ATOM   6636 1HH2 ARG A 418       5.270 -49.305 -36.372  1.00  0.64           H  
ATOM   6637 2HH2 ARG A 418       4.783 -50.931 -35.957  1.00  0.64           H  
ATOM   6638  N   GLY A 419       3.636 -43.659 -32.911  1.00  0.63           N  
ATOM   6639  CA  GLY A 419       3.989 -43.351 -31.544  1.00  0.63           C  
ATOM   6640  C   GLY A 419       3.499 -41.983 -31.131  1.00  0.63           C  
ATOM   6641  O   GLY A 419       3.353 -41.074 -31.950  1.00  0.63           O  
ATOM   6642  H   GLY A 419       4.399 -43.735 -33.579  1.00  0.63           H  
ATOM   6643 1HA  GLY A 419       3.557 -44.092 -30.879  1.00  0.63           H  
ATOM   6644 2HA  GLY A 419       5.070 -43.407 -31.425  1.00  0.63           H  
ATOM   6645  N   ILE A 420       3.281 -41.854 -29.842  1.00  0.63           N  
ATOM   6646  CA  ILE A 420       2.868 -40.631 -29.188  1.00  0.63           C  
ATOM   6647  C   ILE A 420       4.070 -40.227 -28.351  1.00  0.63           C  
ATOM   6648  O   ILE A 420       4.669 -41.087 -27.701  1.00  0.63           O  
ATOM   6649  CB  ILE A 420       1.609 -40.896 -28.366  1.00  0.63           C  
ATOM   6650  CG1 ILE A 420       0.481 -41.385 -29.306  1.00  0.63           C  
ATOM   6651  CG2 ILE A 420       1.173 -39.699 -27.670  1.00  0.63           C  
ATOM   6652  CD1 ILE A 420      -0.726 -41.959 -28.607  1.00  0.63           C  
ATOM   6653  H   ILE A 420       3.409 -42.688 -29.265  1.00  0.63           H  
ATOM   6654  HA  ILE A 420       2.668 -39.859 -29.929  1.00  0.63           H  
ATOM   6655  HB  ILE A 420       1.820 -41.664 -27.672  1.00  0.63           H  
ATOM   6656 1HG1 ILE A 420       0.156 -40.539 -29.908  1.00  0.63           H  
ATOM   6657 2HG1 ILE A 420       0.873 -42.156 -29.971  1.00  0.63           H  
ATOM   6658 1HG2 ILE A 420       0.289 -39.959 -27.120  1.00  0.63           H  
ATOM   6659 2HG2 ILE A 420       1.956 -39.368 -27.006  1.00  0.63           H  
ATOM   6660 3HG2 ILE A 420       0.946 -38.907 -28.386  1.00  0.63           H  
ATOM   6661 1HD1 ILE A 420      -1.455 -42.266 -29.344  1.00  0.63           H  
ATOM   6662 2HD1 ILE A 420      -0.443 -42.818 -28.040  1.00  0.63           H  
ATOM   6663 3HD1 ILE A 420      -1.162 -41.216 -27.947  1.00  0.63           H  
ATOM   6664  N   PHE A 421       4.485 -38.971 -28.433  1.00  0.64           N  
ATOM   6665  CA  PHE A 421       5.741 -38.583 -27.798  1.00  0.64           C  
ATOM   6666  C   PHE A 421       5.724 -37.265 -27.062  1.00  0.64           C  
ATOM   6667  O   PHE A 421       5.083 -36.294 -27.484  1.00  0.64           O  
ATOM   6668  CB  PHE A 421       6.857 -38.515 -28.848  1.00  0.64           C  
ATOM   6669  CG  PHE A 421       8.245 -38.112 -28.323  1.00  0.64           C  
ATOM   6670  CD1 PHE A 421       9.101 -39.039 -27.788  1.00  0.64           C  
ATOM   6671  CD2 PHE A 421       8.667 -36.798 -28.362  1.00  0.64           C  
ATOM   6672  CE1 PHE A 421      10.335 -38.683 -27.317  1.00  0.64           C  
ATOM   6673  CE2 PHE A 421       9.908 -36.430 -27.891  1.00  0.64           C  
ATOM   6674  CZ  PHE A 421      10.743 -37.378 -27.375  1.00  0.64           C  
ATOM   6675  H   PHE A 421       3.944 -38.291 -28.952  1.00  0.64           H  
ATOM   6676  HA  PHE A 421       5.996 -39.355 -27.078  1.00  0.64           H  
ATOM   6677 1HB  PHE A 421       6.954 -39.490 -29.327  1.00  0.64           H  
ATOM   6678 2HB  PHE A 421       6.575 -37.805 -29.620  1.00  0.64           H  
ATOM   6679  HD1 PHE A 421       8.788 -40.063 -27.741  1.00  0.64           H  
ATOM   6680  HD2 PHE A 421       8.005 -36.061 -28.765  1.00  0.64           H  
ATOM   6681  HE1 PHE A 421      10.981 -39.438 -26.901  1.00  0.64           H  
ATOM   6682  HE2 PHE A 421      10.223 -35.388 -27.931  1.00  0.64           H  
ATOM   6683  HZ  PHE A 421      11.724 -37.093 -27.007  1.00  0.64           H  
ATOM   6684  N   ALA A 422       6.458 -37.259 -25.957  1.00  0.66           N  
ATOM   6685  CA  ALA A 422       6.670 -36.058 -25.172  1.00  0.66           C  
ATOM   6686  C   ALA A 422       8.079 -36.012 -24.613  1.00  0.66           C  
ATOM   6687  O   ALA A 422       8.722 -37.050 -24.424  1.00  0.66           O  
ATOM   6688  CB  ALA A 422       5.690 -35.982 -24.032  1.00  0.66           C  
ATOM   6689  H   ALA A 422       6.899 -38.140 -25.676  1.00  0.66           H  
ATOM   6690  HA  ALA A 422       6.544 -35.206 -25.832  1.00  0.66           H  
ATOM   6691 1HB  ALA A 422       5.875 -35.057 -23.477  1.00  0.66           H  
ATOM   6692 2HB  ALA A 422       4.681 -35.981 -24.426  1.00  0.66           H  
ATOM   6693 3HB  ALA A 422       5.829 -36.829 -23.385  1.00  0.66           H  
ATOM   6694  N   SER A 423       8.534 -34.805 -24.306  1.00  0.70           N  
ATOM   6695  CA  SER A 423       9.850 -34.627 -23.705  1.00  0.70           C  
ATOM   6696  C   SER A 423       9.979 -33.463 -22.762  1.00  0.70           C  
ATOM   6697  O   SER A 423       9.418 -32.408 -22.972  1.00  0.70           O  
ATOM   6698  CB  SER A 423      10.900 -34.411 -24.743  1.00  0.70           C  
ATOM   6699  OG  SER A 423      12.154 -34.162 -24.113  1.00  0.70           O  
ATOM   6700  H   SER A 423       7.952 -33.992 -24.524  1.00  0.70           H  
ATOM   6701  HA  SER A 423      10.061 -35.529 -23.146  1.00  0.70           H  
ATOM   6702 1HB  SER A 423      10.973 -35.282 -25.371  1.00  0.70           H  
ATOM   6703 2HB  SER A 423      10.619 -33.564 -25.361  1.00  0.70           H  
ATOM   6704  HG  SER A 423      12.393 -34.999 -23.664  1.00  0.70           H  
ATOM   6705  N   GLY A 424      10.832 -33.617 -21.769  1.00  0.75           N  
ATOM   6706  CA  GLY A 424      11.088 -32.534 -20.824  1.00  0.75           C  
ATOM   6707  C   GLY A 424      11.551 -31.249 -21.536  1.00  0.75           C  
ATOM   6708  O   GLY A 424      11.297 -30.138 -21.049  1.00  0.75           O  
ATOM   6709  H   GLY A 424      11.310 -34.510 -21.697  1.00  0.75           H  
ATOM   6710 1HA  GLY A 424      10.180 -32.333 -20.254  1.00  0.75           H  
ATOM   6711 2HA  GLY A 424      11.851 -32.856 -20.117  1.00  0.75           H  
ATOM   6712  N   SER A 425      12.267 -31.410 -22.659  1.00  0.78           N  
ATOM   6713  CA  SER A 425      12.764 -30.293 -23.450  1.00  0.78           C  
ATOM   6714  C   SER A 425      11.776 -30.051 -24.584  1.00  0.78           C  
ATOM   6715  O   SER A 425      11.214 -31.004 -25.110  1.00  0.78           O  
ATOM   6716  CB  SER A 425      14.149 -30.591 -23.996  1.00  0.78           C  
ATOM   6717  OG  SER A 425      15.129 -30.656 -22.973  1.00  0.78           O  
ATOM   6718  H   SER A 425      12.408 -32.361 -23.008  1.00  0.78           H  
ATOM   6719  HA  SER A 425      12.824 -29.423 -22.805  1.00  0.78           H  
ATOM   6720 1HB  SER A 425      14.119 -31.548 -24.523  1.00  0.78           H  
ATOM   6721 2HB  SER A 425      14.423 -29.840 -24.723  1.00  0.78           H  
ATOM   6722  HG  SER A 425      14.741 -31.140 -22.227  1.00  0.78           H  
ATOM   6723  N   PRO A 426      11.548 -28.814 -25.023  1.00  0.80           N  
ATOM   6724  CA  PRO A 426      10.659 -28.539 -26.124  1.00  0.80           C  
ATOM   6725  C   PRO A 426      11.299 -28.985 -27.438  1.00  0.80           C  
ATOM   6726  O   PRO A 426      12.517 -28.891 -27.598  1.00  0.80           O  
ATOM   6727  CB  PRO A 426      10.494 -27.019 -26.035  1.00  0.80           C  
ATOM   6728  CG  PRO A 426      11.808 -26.525 -25.408  1.00  0.80           C  
ATOM   6729  CD  PRO A 426      12.248 -27.637 -24.459  1.00  0.80           C  
ATOM   6730  HA  PRO A 426       9.701 -29.058 -25.957  1.00  0.80           H  
ATOM   6731 1HB  PRO A 426      10.317 -26.604 -27.041  1.00  0.80           H  
ATOM   6732 2HB  PRO A 426       9.609 -26.773 -25.426  1.00  0.80           H  
ATOM   6733 1HG  PRO A 426      12.550 -26.330 -26.197  1.00  0.80           H  
ATOM   6734 2HG  PRO A 426      11.642 -25.567 -24.892  1.00  0.80           H  
ATOM   6735 1HD  PRO A 426      13.336 -27.759 -24.530  1.00  0.80           H  
ATOM   6736 2HD  PRO A 426      11.932 -27.418 -23.442  1.00  0.80           H  
ATOM   6737  N   PHE A 427      10.468 -29.382 -28.392  1.00  0.79           N  
ATOM   6738  CA  PHE A 427      10.893 -29.704 -29.756  1.00  0.79           C  
ATOM   6739  C   PHE A 427      10.025 -29.020 -30.798  1.00  0.79           C  
ATOM   6740  O   PHE A 427       8.873 -28.670 -30.536  1.00  0.79           O  
ATOM   6741  CB  PHE A 427      10.909 -31.209 -30.061  1.00  0.79           C  
ATOM   6742  CG  PHE A 427      11.951 -32.077 -29.375  1.00  0.79           C  
ATOM   6743  CD1 PHE A 427      11.739 -32.690 -28.157  1.00  0.79           C  
ATOM   6744  CD2 PHE A 427      13.171 -32.294 -30.009  1.00  0.79           C  
ATOM   6745  CE1 PHE A 427      12.734 -33.495 -27.604  1.00  0.79           C  
ATOM   6746  CE2 PHE A 427      14.140 -33.088 -29.443  1.00  0.79           C  
ATOM   6747  CZ  PHE A 427      13.914 -33.687 -28.244  1.00  0.79           C  
ATOM   6748  H   PHE A 427       9.484 -29.458 -28.174  1.00  0.79           H  
ATOM   6749  HA  PHE A 427      11.911 -29.337 -29.887  1.00  0.79           H  
ATOM   6750 1HB  PHE A 427       9.951 -31.605 -29.785  1.00  0.79           H  
ATOM   6751 2HB  PHE A 427      11.005 -31.353 -31.140  1.00  0.79           H  
ATOM   6752  HD1 PHE A 427      10.792 -32.540 -27.634  1.00  0.79           H  
ATOM   6753  HD2 PHE A 427      13.354 -31.818 -30.974  1.00  0.79           H  
ATOM   6754  HE1 PHE A 427      12.587 -33.975 -26.662  1.00  0.79           H  
ATOM   6755  HE2 PHE A 427      15.094 -33.240 -29.946  1.00  0.79           H  
ATOM   6756  HZ  PHE A 427      14.682 -34.321 -27.794  1.00  0.79           H  
ATOM   6757  N   LYS A 428      10.586 -28.859 -31.987  1.00  0.77           N  
ATOM   6758  CA  LYS A 428       9.866 -28.321 -33.131  1.00  0.77           C  
ATOM   6759  C   LYS A 428       8.968 -29.409 -33.695  1.00  0.77           C  
ATOM   6760  O   LYS A 428       9.146 -30.586 -33.370  1.00  0.77           O  
ATOM   6761  CB  LYS A 428      10.836 -27.829 -34.201  1.00  0.77           C  
ATOM   6762  CG  LYS A 428      11.698 -26.642 -33.779  1.00  0.77           C  
ATOM   6763  CD  LYS A 428      12.626 -26.206 -34.909  1.00  0.77           C  
ATOM   6764  CE  LYS A 428      13.488 -25.018 -34.497  1.00  0.77           C  
ATOM   6765  NZ  LYS A 428      14.403 -24.592 -35.592  1.00  0.77           N  
ATOM   6766  H   LYS A 428      11.546 -29.142 -32.114  1.00  0.77           H  
ATOM   6767  HA  LYS A 428       9.238 -27.492 -32.803  1.00  0.77           H  
ATOM   6768 1HB  LYS A 428      11.502 -28.644 -34.486  1.00  0.77           H  
ATOM   6769 2HB  LYS A 428      10.278 -27.543 -35.092  1.00  0.77           H  
ATOM   6770 1HG  LYS A 428      11.053 -25.806 -33.508  1.00  0.77           H  
ATOM   6771 2HG  LYS A 428      12.295 -26.915 -32.910  1.00  0.77           H  
ATOM   6772 1HD  LYS A 428      13.278 -27.037 -35.184  1.00  0.77           H  
ATOM   6773 2HD  LYS A 428      12.034 -25.928 -35.780  1.00  0.77           H  
ATOM   6774 1HE  LYS A 428      12.841 -24.184 -34.231  1.00  0.77           H  
ATOM   6775 2HE  LYS A 428      14.084 -25.295 -33.627  1.00  0.77           H  
ATOM   6776 1HZ  LYS A 428      14.957 -23.806 -35.283  1.00  0.77           H  
ATOM   6777 2HZ  LYS A 428      15.015 -25.358 -35.837  1.00  0.77           H  
ATOM   6778 3HZ  LYS A 428      13.859 -24.324 -36.399  1.00  0.77           H  
ATOM   6779  N   SER A 429       7.991 -29.023 -34.508  1.00  0.75           N  
ATOM   6780  CA  SER A 429       7.089 -30.010 -35.088  1.00  0.75           C  
ATOM   6781  C   SER A 429       7.834 -30.941 -36.035  1.00  0.75           C  
ATOM   6782  O   SER A 429       8.896 -30.597 -36.563  1.00  0.75           O  
ATOM   6783  CB  SER A 429       5.964 -29.317 -35.830  1.00  0.75           C  
ATOM   6784  OG  SER A 429       6.447 -28.655 -36.966  1.00  0.75           O  
ATOM   6785  H   SER A 429       7.877 -28.045 -34.733  1.00  0.75           H  
ATOM   6786  HA  SER A 429       6.663 -30.611 -34.283  1.00  0.75           H  
ATOM   6787 1HB  SER A 429       5.218 -30.054 -36.120  1.00  0.75           H  
ATOM   6788 2HB  SER A 429       5.478 -28.604 -35.169  1.00  0.75           H  
ATOM   6789  HG  SER A 429       6.857 -29.336 -37.508  1.00  0.75           H  
ATOM   6790  N   VAL A 430       7.247 -32.110 -36.263  1.00  0.75           N  
ATOM   6791  CA  VAL A 430       7.813 -33.132 -37.135  1.00  0.75           C  
ATOM   6792  C   VAL A 430       6.897 -33.509 -38.280  1.00  0.75           C  
ATOM   6793  O   VAL A 430       5.732 -33.827 -38.057  1.00  0.75           O  
ATOM   6794  CB  VAL A 430       8.094 -34.402 -36.312  1.00  0.75           C  
ATOM   6795  CG1 VAL A 430       8.613 -35.522 -37.225  1.00  0.75           C  
ATOM   6796  CG2 VAL A 430       9.102 -34.077 -35.196  1.00  0.75           C  
ATOM   6797  H   VAL A 430       6.365 -32.299 -35.790  1.00  0.75           H  
ATOM   6798  HA  VAL A 430       8.751 -32.754 -37.545  1.00  0.75           H  
ATOM   6799  HB  VAL A 430       7.163 -34.749 -35.866  1.00  0.75           H  
ATOM   6800 1HG1 VAL A 430       8.783 -36.414 -36.650  1.00  0.75           H  
ATOM   6801 2HG1 VAL A 430       7.874 -35.743 -37.995  1.00  0.75           H  
ATOM   6802 3HG1 VAL A 430       9.543 -35.207 -37.696  1.00  0.75           H  
ATOM   6803 1HG2 VAL A 430       9.289 -34.954 -34.604  1.00  0.75           H  
ATOM   6804 2HG2 VAL A 430      10.037 -33.732 -35.640  1.00  0.75           H  
ATOM   6805 3HG2 VAL A 430       8.702 -33.296 -34.548  1.00  0.75           H  
ATOM   6806  N   THR A 431       7.416 -33.497 -39.505  1.00  0.76           N  
ATOM   6807  CA  THR A 431       6.598 -33.892 -40.649  1.00  0.76           C  
ATOM   6808  C   THR A 431       7.162 -35.154 -41.290  1.00  0.76           C  
ATOM   6809  O   THR A 431       8.368 -35.254 -41.529  1.00  0.76           O  
ATOM   6810  CB  THR A 431       6.480 -32.763 -41.701  1.00  0.76           C  
ATOM   6811  OG1 THR A 431       5.864 -31.605 -41.107  1.00  0.76           O  
ATOM   6812  CG2 THR A 431       5.611 -33.220 -42.871  1.00  0.76           C  
ATOM   6813  H   THR A 431       8.380 -33.223 -39.642  1.00  0.76           H  
ATOM   6814  HA  THR A 431       5.599 -34.126 -40.302  1.00  0.76           H  
ATOM   6815  HB  THR A 431       7.472 -32.497 -42.062  1.00  0.76           H  
ATOM   6816  HG1 THR A 431       4.919 -31.730 -41.111  1.00  0.76           H  
ATOM   6817 1HG2 THR A 431       5.529 -32.417 -43.600  1.00  0.76           H  
ATOM   6818 2HG2 THR A 431       6.058 -34.085 -43.347  1.00  0.76           H  
ATOM   6819 3HG2 THR A 431       4.612 -33.482 -42.506  1.00  0.76           H  
ATOM   6820  N   LEU A 432       6.287 -36.121 -41.540  1.00  0.78           N  
ATOM   6821  CA  LEU A 432       6.689 -37.371 -42.170  1.00  0.78           C  
ATOM   6822  C   LEU A 432       6.343 -37.351 -43.658  1.00  0.78           C  
ATOM   6823  O   LEU A 432       5.609 -36.477 -44.126  1.00  0.78           O  
ATOM   6824  CB  LEU A 432       6.070 -38.583 -41.461  1.00  0.78           C  
ATOM   6825  CG  LEU A 432       6.382 -38.709 -39.933  1.00  0.78           C  
ATOM   6826  CD1 LEU A 432       5.720 -39.978 -39.388  1.00  0.78           C  
ATOM   6827  CD2 LEU A 432       7.879 -38.738 -39.702  1.00  0.78           C  
ATOM   6828  H   LEU A 432       5.304 -35.969 -41.292  1.00  0.78           H  
ATOM   6829  HA  LEU A 432       7.771 -37.467 -42.086  1.00  0.78           H  
ATOM   6830 1HB  LEU A 432       4.981 -38.536 -41.580  1.00  0.78           H  
ATOM   6831 2HB  LEU A 432       6.428 -39.490 -41.947  1.00  0.78           H  
ATOM   6832  HG  LEU A 432       5.957 -37.853 -39.410  1.00  0.78           H  
ATOM   6833 1HD1 LEU A 432       5.917 -40.064 -38.327  1.00  0.78           H  
ATOM   6834 2HD1 LEU A 432       4.647 -39.941 -39.561  1.00  0.78           H  
ATOM   6835 3HD1 LEU A 432       6.131 -40.849 -39.898  1.00  0.78           H  
ATOM   6836 1HD2 LEU A 432       8.084 -38.821 -38.633  1.00  0.78           H  
ATOM   6837 2HD2 LEU A 432       8.296 -39.594 -40.223  1.00  0.78           H  
ATOM   6838 3HD2 LEU A 432       8.331 -37.822 -40.087  1.00  0.78           H  
ATOM   6839  N   GLU A 433       6.874 -38.308 -44.407  1.00  0.79           N  
ATOM   6840  CA  GLU A 433       6.665 -38.389 -45.854  1.00  0.79           C  
ATOM   6841  C   GLU A 433       5.208 -38.521 -46.309  1.00  0.79           C  
ATOM   6842  O   GLU A 433       4.884 -38.179 -47.445  1.00  0.79           O  
ATOM   6843  CB  GLU A 433       7.504 -39.530 -46.417  1.00  0.79           C  
ATOM   6844  CG  GLU A 433       8.996 -39.241 -46.371  1.00  0.79           C  
ATOM   6845  CD  GLU A 433       9.627 -39.506 -45.040  1.00  0.79           C  
ATOM   6846  OE1 GLU A 433       8.978 -40.051 -44.175  1.00  0.79           O  
ATOM   6847  OE2 GLU A 433      10.765 -39.126 -44.873  1.00  0.79           O  
ATOM   6848  H   GLU A 433       7.460 -39.000 -43.964  1.00  0.79           H  
ATOM   6849  HA  GLU A 433       7.049 -37.465 -46.286  1.00  0.79           H  
ATOM   6850 1HB  GLU A 433       7.313 -40.442 -45.852  1.00  0.79           H  
ATOM   6851 2HB  GLU A 433       7.223 -39.716 -47.454  1.00  0.79           H  
ATOM   6852 1HG  GLU A 433       9.493 -39.856 -47.121  1.00  0.79           H  
ATOM   6853 2HG  GLU A 433       9.155 -38.198 -46.638  1.00  0.79           H  
ATOM   6854  N   ASP A 434       4.320 -39.003 -45.436  1.00  0.79           N  
ATOM   6855  CA  ASP A 434       2.911 -39.127 -45.809  1.00  0.79           C  
ATOM   6856  C   ASP A 434       2.151 -37.801 -45.638  1.00  0.79           C  
ATOM   6857  O   ASP A 434       0.941 -37.736 -45.860  1.00  0.79           O  
ATOM   6858  CB  ASP A 434       2.240 -40.250 -45.004  1.00  0.79           C  
ATOM   6859  CG  ASP A 434       2.133 -40.008 -43.487  1.00  0.79           C  
ATOM   6860  OD1 ASP A 434       2.418 -38.924 -43.021  1.00  0.79           O  
ATOM   6861  OD2 ASP A 434       1.764 -40.936 -42.802  1.00  0.79           O  
ATOM   6862  H   ASP A 434       4.632 -39.278 -44.518  1.00  0.79           H  
ATOM   6863  HA  ASP A 434       2.863 -39.403 -46.862  1.00  0.79           H  
ATOM   6864 1HB  ASP A 434       1.234 -40.406 -45.391  1.00  0.79           H  
ATOM   6865 2HB  ASP A 434       2.790 -41.179 -45.162  1.00  0.79           H  
ATOM   6866  N   GLY A 435       2.872 -36.742 -45.251  1.00  0.77           N  
ATOM   6867  CA  GLY A 435       2.331 -35.405 -45.064  1.00  0.77           C  
ATOM   6868  C   GLY A 435       1.879 -35.121 -43.632  1.00  0.77           C  
ATOM   6869  O   GLY A 435       1.592 -33.971 -43.288  1.00  0.77           O  
ATOM   6870  H   GLY A 435       3.864 -36.859 -45.055  1.00  0.77           H  
ATOM   6871 1HA  GLY A 435       3.094 -34.681 -45.346  1.00  0.77           H  
ATOM   6872 2HA  GLY A 435       1.493 -35.261 -45.744  1.00  0.77           H  
ATOM   6873  N   LYS A 436       1.790 -36.149 -42.794  1.00  0.72           N  
ATOM   6874  CA  LYS A 436       1.360 -35.940 -41.420  1.00  0.72           C  
ATOM   6875  C   LYS A 436       2.345 -35.122 -40.603  1.00  0.72           C  
ATOM   6876  O   LYS A 436       3.551 -35.399 -40.585  1.00  0.72           O  
ATOM   6877  CB  LYS A 436       1.088 -37.273 -40.722  1.00  0.72           C  
ATOM   6878  CG  LYS A 436       0.694 -37.165 -39.234  1.00  0.72           C  
ATOM   6879  CD  LYS A 436      -0.681 -36.581 -38.982  1.00  0.72           C  
ATOM   6880  CE  LYS A 436      -0.978 -36.557 -37.462  1.00  0.72           C  
ATOM   6881  NZ  LYS A 436      -2.303 -35.938 -37.156  1.00  0.72           N  
ATOM   6882  H   LYS A 436       2.033 -37.102 -43.095  1.00  0.72           H  
ATOM   6883  HA  LYS A 436       0.422 -35.385 -41.446  1.00  0.72           H  
ATOM   6884 1HB  LYS A 436       0.299 -37.809 -41.253  1.00  0.72           H  
ATOM   6885 2HB  LYS A 436       1.985 -37.894 -40.778  1.00  0.72           H  
ATOM   6886 1HG  LYS A 436       0.701 -38.164 -38.818  1.00  0.72           H  
ATOM   6887 2HG  LYS A 436       1.421 -36.561 -38.700  1.00  0.72           H  
ATOM   6888 1HD  LYS A 436      -0.721 -35.562 -39.364  1.00  0.72           H  
ATOM   6889 2HD  LYS A 436      -1.437 -37.176 -39.489  1.00  0.72           H  
ATOM   6890 1HE  LYS A 436      -0.968 -37.577 -37.082  1.00  0.72           H  
ATOM   6891 2HE  LYS A 436      -0.195 -35.986 -36.955  1.00  0.72           H  
ATOM   6892 1HZ  LYS A 436      -2.479 -35.930 -36.132  1.00  0.72           H  
ATOM   6893 2HZ  LYS A 436      -2.315 -34.989 -37.492  1.00  0.72           H  
ATOM   6894 3HZ  LYS A 436      -3.032 -36.461 -37.605  1.00  0.72           H  
ATOM   6895  N   THR A 437       1.818 -34.127 -39.892  1.00  0.68           N  
ATOM   6896  CA  THR A 437       2.629 -33.322 -38.995  1.00  0.68           C  
ATOM   6897  C   THR A 437       2.247 -33.610 -37.555  1.00  0.68           C  
ATOM   6898  O   THR A 437       1.062 -33.641 -37.204  1.00  0.68           O  
ATOM   6899  CB  THR A 437       2.516 -31.805 -39.270  1.00  0.68           C  
ATOM   6900  OG1 THR A 437       2.982 -31.515 -40.599  1.00  0.68           O  
ATOM   6901  CG2 THR A 437       3.371 -31.009 -38.255  1.00  0.68           C  
ATOM   6902  H   THR A 437       0.831 -33.932 -39.976  1.00  0.68           H  
ATOM   6903  HA  THR A 437       3.662 -33.600 -39.128  1.00  0.68           H  
ATOM   6904  HB  THR A 437       1.474 -31.502 -39.186  1.00  0.68           H  
ATOM   6905  HG1 THR A 437       3.930 -31.455 -40.582  1.00  0.68           H  
ATOM   6906 1HG2 THR A 437       3.286 -29.945 -38.464  1.00  0.68           H  
ATOM   6907 2HG2 THR A 437       3.026 -31.198 -37.241  1.00  0.68           H  
ATOM   6908 3HG2 THR A 437       4.418 -31.314 -38.344  1.00  0.68           H  
ATOM   6909  N   PHE A 438       3.262 -33.815 -36.732  1.00  0.64           N  
ATOM   6910  CA  PHE A 438       3.067 -34.072 -35.325  1.00  0.64           C  
ATOM   6911  C   PHE A 438       3.667 -32.967 -34.502  1.00  0.64           C  
ATOM   6912  O   PHE A 438       4.718 -32.412 -34.848  1.00  0.64           O  
ATOM   6913  CB  PHE A 438       3.785 -35.334 -34.904  1.00  0.64           C  
ATOM   6914  CG  PHE A 438       3.337 -36.521 -35.560  1.00  0.64           C  
ATOM   6915  CD1 PHE A 438       3.880 -36.867 -36.775  1.00  0.64           C  
ATOM   6916  CD2 PHE A 438       2.382 -37.318 -34.986  1.00  0.64           C  
ATOM   6917  CE1 PHE A 438       3.469 -37.989 -37.401  1.00  0.64           C  
ATOM   6918  CE2 PHE A 438       1.971 -38.452 -35.613  1.00  0.64           C  
ATOM   6919  CZ  PHE A 438       2.516 -38.787 -36.824  1.00  0.64           C  
ATOM   6920  H   PHE A 438       4.202 -33.797 -37.113  1.00  0.64           H  
ATOM   6921  HA  PHE A 438       2.000 -34.143 -35.109  1.00  0.64           H  
ATOM   6922 1HB  PHE A 438       4.850 -35.224 -35.084  1.00  0.64           H  
ATOM   6923 2HB  PHE A 438       3.639 -35.464 -33.837  1.00  0.64           H  
ATOM   6924  HD1 PHE A 438       4.641 -36.224 -37.232  1.00  0.64           H  
ATOM   6925  HD2 PHE A 438       1.961 -37.034 -34.019  1.00  0.64           H  
ATOM   6926  HE1 PHE A 438       3.883 -38.242 -38.356  1.00  0.64           H  
ATOM   6927  HE2 PHE A 438       1.213 -39.095 -35.159  1.00  0.64           H  
ATOM   6928  HZ  PHE A 438       2.179 -39.687 -37.329  1.00  0.64           H  
ATOM   6929  N   ILE A 439       3.025 -32.673 -33.394  1.00  0.62           N  
ATOM   6930  CA  ILE A 439       3.582 -31.731 -32.450  1.00  0.62           C  
ATOM   6931  C   ILE A 439       3.765 -32.440 -31.113  1.00  0.62           C  
ATOM   6932  O   ILE A 439       2.779 -32.750 -30.455  1.00  0.62           O  
ATOM   6933  CB  ILE A 439       2.708 -30.487 -32.279  1.00  0.62           C  
ATOM   6934  CG1 ILE A 439       2.545 -29.777 -33.633  1.00  0.62           C  
ATOM   6935  CG2 ILE A 439       3.331 -29.581 -31.241  1.00  0.62           C  
ATOM   6936  CD1 ILE A 439       1.583 -28.635 -33.610  1.00  0.62           C  
ATOM   6937  H   ILE A 439       2.158 -33.173 -33.190  1.00  0.62           H  
ATOM   6938  HA  ILE A 439       4.523 -31.388 -32.846  1.00  0.62           H  
ATOM   6939  HB  ILE A 439       1.713 -30.783 -31.941  1.00  0.62           H  
ATOM   6940 1HG1 ILE A 439       3.514 -29.410 -33.953  1.00  0.62           H  
ATOM   6941 2HG1 ILE A 439       2.184 -30.494 -34.369  1.00  0.62           H  
ATOM   6942 1HG2 ILE A 439       2.709 -28.699 -31.101  1.00  0.62           H  
ATOM   6943 2HG2 ILE A 439       3.415 -30.124 -30.300  1.00  0.62           H  
ATOM   6944 3HG2 ILE A 439       4.324 -29.278 -31.574  1.00  0.62           H  
ATOM   6945 1HD1 ILE A 439       1.521 -28.192 -34.602  1.00  0.62           H  
ATOM   6946 2HD1 ILE A 439       0.612 -28.991 -33.314  1.00  0.62           H  
ATOM   6947 3HD1 ILE A 439       1.925 -27.886 -32.899  1.00  0.62           H  
ATOM   6948  N   PRO A 440       4.993 -32.684 -30.662  1.00  0.61           N  
ATOM   6949  CA  PRO A 440       5.276 -33.440 -29.466  1.00  0.61           C  
ATOM   6950  C   PRO A 440       4.841 -32.676 -28.241  1.00  0.61           C  
ATOM   6951  O   PRO A 440       4.787 -31.442 -28.258  1.00  0.61           O  
ATOM   6952  CB  PRO A 440       6.786 -33.612 -29.535  1.00  0.61           C  
ATOM   6953  CG  PRO A 440       7.282 -32.437 -30.365  1.00  0.61           C  
ATOM   6954  CD  PRO A 440       6.190 -32.160 -31.357  1.00  0.61           C  
ATOM   6955  HA  PRO A 440       4.763 -34.415 -29.513  1.00  0.61           H  
ATOM   6956 1HB  PRO A 440       7.200 -33.638 -28.512  1.00  0.61           H  
ATOM   6957 2HB  PRO A 440       7.008 -34.571 -30.002  1.00  0.61           H  
ATOM   6958 1HG  PRO A 440       7.489 -31.569 -29.720  1.00  0.61           H  
ATOM   6959 2HG  PRO A 440       8.222 -32.695 -30.869  1.00  0.61           H  
ATOM   6960 1HD  PRO A 440       6.145 -31.067 -31.486  1.00  0.61           H  
ATOM   6961 2HD  PRO A 440       6.373 -32.697 -32.307  1.00  0.61           H  
ATOM   6962  N   GLY A 441       4.541 -33.395 -27.173  1.00  0.63           N  
ATOM   6963  CA  GLY A 441       4.204 -32.717 -25.934  1.00  0.63           C  
ATOM   6964  C   GLY A 441       5.483 -32.404 -25.197  1.00  0.63           C  
ATOM   6965  O   GLY A 441       6.555 -32.831 -25.629  1.00  0.63           O  
ATOM   6966  H   GLY A 441       4.604 -34.416 -27.221  1.00  0.63           H  
ATOM   6967 1HA  GLY A 441       3.669 -31.795 -26.134  1.00  0.63           H  
ATOM   6968 2HA  GLY A 441       3.568 -33.362 -25.338  1.00  0.63           H  
ATOM   6969  N   GLN A 442       5.392 -31.675 -24.093  1.00  0.64           N  
ATOM   6970  CA  GLN A 442       6.611 -31.394 -23.367  1.00  0.64           C  
ATOM   6971  C   GLN A 442       6.535 -31.996 -21.972  1.00  0.64           C  
ATOM   6972  O   GLN A 442       7.142 -33.024 -21.686  1.00  0.64           O  
ATOM   6973  CB  GLN A 442       6.890 -29.880 -23.301  1.00  0.64           C  
ATOM   6974  CG  GLN A 442       8.234 -29.575 -22.673  1.00  0.64           C  
ATOM   6975  CD  GLN A 442       8.604 -28.153 -22.642  1.00  0.64           C  
ATOM   6976  OE1 GLN A 442       7.883 -27.260 -23.106  1.00  0.64           O  
ATOM   6977  NE2 GLN A 442       9.770 -27.908 -22.083  1.00  0.64           N  
ATOM   6978  H   GLN A 442       4.504 -31.334 -23.765  1.00  0.64           H  
ATOM   6979  HA  GLN A 442       7.433 -31.848 -23.902  1.00  0.64           H  
ATOM   6980 1HB  GLN A 442       6.891 -29.468 -24.310  1.00  0.64           H  
ATOM   6981 2HB  GLN A 442       6.113 -29.373 -22.736  1.00  0.64           H  
ATOM   6982 1HG  GLN A 442       8.265 -29.971 -21.661  1.00  0.64           H  
ATOM   6983 2HG  GLN A 442       8.991 -30.066 -23.272  1.00  0.64           H  
ATOM   6984 1HE2 GLN A 442      10.107 -26.979 -22.020  1.00  0.64           H  
ATOM   6985 2HE2 GLN A 442      10.335 -28.690 -21.723  1.00  0.64           H  
ATOM   6986  N   GLY A 443       5.682 -31.446 -21.129  1.00  0.66           N  
ATOM   6987  CA  GLY A 443       5.575 -32.024 -19.808  1.00  0.66           C  
ATOM   6988  C   GLY A 443       6.685 -31.628 -18.872  1.00  0.66           C  
ATOM   6989  O   GLY A 443       7.144 -32.443 -18.078  1.00  0.66           O  
ATOM   6990  H   GLY A 443       5.153 -30.627 -21.376  1.00  0.66           H  
ATOM   6991 1HA  GLY A 443       4.633 -31.716 -19.366  1.00  0.66           H  
ATOM   6992 2HA  GLY A 443       5.560 -33.106 -19.887  1.00  0.66           H  
ATOM   6993  N   ASN A 444       7.171 -30.405 -18.969  1.00  0.68           N  
ATOM   6994  CA  ASN A 444       8.208 -30.044 -18.031  1.00  0.68           C  
ATOM   6995  C   ASN A 444       7.512 -29.715 -16.724  1.00  0.68           C  
ATOM   6996  O   ASN A 444       6.281 -29.648 -16.678  1.00  0.68           O  
ATOM   6997  CB  ASN A 444       9.007 -28.882 -18.541  1.00  0.68           C  
ATOM   6998  CG  ASN A 444       8.208 -27.655 -18.629  1.00  0.68           C  
ATOM   6999  OD1 ASN A 444       7.144 -27.558 -18.026  1.00  0.68           O  
ATOM   7000  ND2 ASN A 444       8.697 -26.715 -19.356  1.00  0.68           N  
ATOM   7001  H   ASN A 444       6.820 -29.753 -19.652  1.00  0.68           H  
ATOM   7002  HA  ASN A 444       8.870 -30.894 -17.864  1.00  0.68           H  
ATOM   7003 1HB  ASN A 444       9.831 -28.695 -17.878  1.00  0.68           H  
ATOM   7004 2HB  ASN A 444       9.416 -29.117 -19.518  1.00  0.68           H  
ATOM   7005 1HD2 ASN A 444       8.204 -25.853 -19.472  1.00  0.68           H  
ATOM   7006 2HD2 ASN A 444       9.574 -26.887 -19.800  1.00  0.68           H  
ATOM   7007  N   ASN A 445       8.250 -29.345 -15.694  1.00  0.68           N  
ATOM   7008  CA  ASN A 445       7.576 -29.205 -14.416  1.00  0.68           C  
ATOM   7009  C   ASN A 445       6.905 -27.856 -14.229  1.00  0.68           C  
ATOM   7010  O   ASN A 445       6.263 -27.607 -13.209  1.00  0.68           O  
ATOM   7011  CB  ASN A 445       8.525 -29.535 -13.299  1.00  0.68           C  
ATOM   7012  CG  ASN A 445       8.919 -30.985 -13.374  1.00  0.68           C  
ATOM   7013  OD1 ASN A 445       8.216 -31.777 -14.003  1.00  0.68           O  
ATOM   7014  ND2 ASN A 445       9.998 -31.337 -12.740  1.00  0.68           N  
ATOM   7015  H   ASN A 445       9.257 -29.300 -15.757  1.00  0.68           H  
ATOM   7016  HA  ASN A 445       6.783 -29.950 -14.374  1.00  0.68           H  
ATOM   7017 1HB  ASN A 445       9.419 -28.914 -13.357  1.00  0.68           H  
ATOM   7018 2HB  ASN A 445       8.049 -29.347 -12.335  1.00  0.68           H  
ATOM   7019 1HD2 ASN A 445      10.301 -32.306 -12.740  1.00  0.68           H  
ATOM   7020 2HD2 ASN A 445      10.499 -30.629 -12.199  1.00  0.68           H  
ATOM   7021  N   ALA A 446       6.992 -26.987 -15.238  1.00  0.68           N  
ATOM   7022  CA  ALA A 446       6.355 -25.683 -15.189  1.00  0.68           C  
ATOM   7023  C   ALA A 446       4.844 -25.877 -15.211  1.00  0.68           C  
ATOM   7024  O   ALA A 446       4.094 -24.968 -14.879  1.00  0.68           O  
ATOM   7025  CB  ALA A 446       6.803 -24.798 -16.347  1.00  0.68           C  
ATOM   7026  H   ALA A 446       7.453 -27.256 -16.099  1.00  0.68           H  
ATOM   7027  HA  ALA A 446       6.627 -25.199 -14.251  1.00  0.68           H  
ATOM   7028 1HB  ALA A 446       6.314 -23.825 -16.273  1.00  0.68           H  
ATOM   7029 2HB  ALA A 446       7.884 -24.664 -16.307  1.00  0.68           H  
ATOM   7030 3HB  ALA A 446       6.530 -25.258 -17.285  1.00  0.68           H  
ATOM   7031  N   TYR A 447       4.387 -27.055 -15.658  1.00  0.68           N  
ATOM   7032  CA  TYR A 447       2.960 -27.346 -15.731  1.00  0.68           C  
ATOM   7033  C   TYR A 447       2.414 -27.839 -14.394  1.00  0.68           C  
ATOM   7034  O   TYR A 447       1.210 -27.971 -14.239  1.00  0.68           O  
ATOM   7035  CB  TYR A 447       2.674 -28.413 -16.794  1.00  0.68           C  
ATOM   7036  CG  TYR A 447       2.854 -27.995 -18.257  1.00  0.68           C  
ATOM   7037  CD1 TYR A 447       4.020 -28.325 -18.936  1.00  0.68           C  
ATOM   7038  CD2 TYR A 447       1.828 -27.328 -18.935  1.00  0.68           C  
ATOM   7039  CE1 TYR A 447       4.172 -27.994 -20.271  1.00  0.68           C  
ATOM   7040  CE2 TYR A 447       1.983 -27.000 -20.274  1.00  0.68           C  
ATOM   7041  CZ  TYR A 447       3.141 -27.334 -20.937  1.00  0.68           C  
ATOM   7042  OH  TYR A 447       3.265 -27.042 -22.269  1.00  0.68           O  
ATOM   7043  H   TYR A 447       5.049 -27.783 -15.945  1.00  0.68           H  
ATOM   7044  HA  TYR A 447       2.431 -26.429 -15.991  1.00  0.68           H  
ATOM   7045 1HB  TYR A 447       3.327 -29.272 -16.612  1.00  0.68           H  
ATOM   7046 2HB  TYR A 447       1.649 -28.760 -16.674  1.00  0.68           H  
ATOM   7047  HD1 TYR A 447       4.812 -28.850 -18.417  1.00  0.68           H  
ATOM   7048  HD2 TYR A 447       0.906 -27.072 -18.417  1.00  0.68           H  
ATOM   7049  HE1 TYR A 447       5.087 -28.260 -20.797  1.00  0.68           H  
ATOM   7050  HE2 TYR A 447       1.189 -26.486 -20.816  1.00  0.68           H  
ATOM   7051  HH  TYR A 447       2.373 -27.093 -22.687  1.00  0.68           H  
ATOM   7052  N   VAL A 448       3.303 -28.168 -13.454  1.00  0.67           N  
ATOM   7053  CA  VAL A 448       2.930 -28.705 -12.150  1.00  0.67           C  
ATOM   7054  C   VAL A 448       3.355 -27.868 -10.980  1.00  0.67           C  
ATOM   7055  O   VAL A 448       2.530 -27.547 -10.125  1.00  0.67           O  
ATOM   7056  CB  VAL A 448       3.493 -30.107 -11.975  1.00  0.67           C  
ATOM   7057  CG1 VAL A 448       3.252 -30.629 -10.548  1.00  0.67           C  
ATOM   7058  CG2 VAL A 448       2.794 -30.980 -12.913  1.00  0.67           C  
ATOM   7059  H   VAL A 448       4.291 -28.010 -13.624  1.00  0.67           H  
ATOM   7060  HA  VAL A 448       1.843 -28.785 -12.123  1.00  0.67           H  
ATOM   7061  HB  VAL A 448       4.570 -30.102 -12.178  1.00  0.67           H  
ATOM   7062 1HG1 VAL A 448       3.650 -31.626 -10.461  1.00  0.67           H  
ATOM   7063 2HG1 VAL A 448       3.758 -29.983  -9.832  1.00  0.67           H  
ATOM   7064 3HG1 VAL A 448       2.213 -30.649 -10.325  1.00  0.67           H  
ATOM   7065 1HG2 VAL A 448       3.161 -31.972 -12.832  1.00  0.67           H  
ATOM   7066 2HG2 VAL A 448       1.743 -30.971 -12.679  1.00  0.67           H  
ATOM   7067 3HG2 VAL A 448       2.944 -30.620 -13.914  1.00  0.67           H  
ATOM   7068  N   PHE A 449       4.638 -27.521 -10.910  1.00  0.65           N  
ATOM   7069  CA  PHE A 449       5.108 -26.781  -9.759  1.00  0.65           C  
ATOM   7070  C   PHE A 449       4.260 -25.572  -9.431  1.00  0.65           C  
ATOM   7071  O   PHE A 449       3.708 -25.550  -8.341  1.00  0.65           O  
ATOM   7072  CB  PHE A 449       6.575 -26.361  -9.844  1.00  0.65           C  
ATOM   7073  CG  PHE A 449       6.941 -25.434  -8.673  1.00  0.65           C  
ATOM   7074  CD1 PHE A 449       7.159 -25.943  -7.437  1.00  0.65           C  
ATOM   7075  CD2 PHE A 449       7.027 -24.061  -8.806  1.00  0.65           C  
ATOM   7076  CE1 PHE A 449       7.429 -25.131  -6.354  1.00  0.65           C  
ATOM   7077  CE2 PHE A 449       7.319 -23.279  -7.721  1.00  0.65           C  
ATOM   7078  CZ  PHE A 449       7.512 -23.807  -6.503  1.00  0.65           C  
ATOM   7079  H   PHE A 449       5.285 -27.765 -11.655  1.00  0.65           H  
ATOM   7080  HA  PHE A 449       5.042 -27.454  -8.902  1.00  0.65           H  
ATOM   7081 1HB  PHE A 449       7.194 -27.255  -9.760  1.00  0.65           H  
ATOM   7082 2HB  PHE A 449       6.832 -25.902 -10.779  1.00  0.65           H  
ATOM   7083  HD1 PHE A 449       7.109 -26.999  -7.317  1.00  0.65           H  
ATOM   7084  HD2 PHE A 449       6.862 -23.598  -9.772  1.00  0.65           H  
ATOM   7085  HE1 PHE A 449       7.575 -25.554  -5.383  1.00  0.65           H  
ATOM   7086  HE2 PHE A 449       7.391 -22.258  -7.822  1.00  0.65           H  
ATOM   7087  HZ  PHE A 449       7.734 -23.163  -5.649  1.00  0.65           H  
ATOM   7088  N   PRO A 450       4.106 -24.548 -10.302  1.00  0.64           N  
ATOM   7089  CA  PRO A 450       3.340 -23.368  -9.989  1.00  0.64           C  
ATOM   7090  C   PRO A 450       1.870 -23.651  -9.738  1.00  0.64           C  
ATOM   7091  O   PRO A 450       1.214 -22.907  -9.014  1.00  0.64           O  
ATOM   7092  CB  PRO A 450       3.504 -22.537 -11.254  1.00  0.64           C  
ATOM   7093  CG  PRO A 450       3.867 -23.491 -12.328  1.00  0.64           C  
ATOM   7094  CD  PRO A 450       4.666 -24.547 -11.673  1.00  0.64           C  
ATOM   7095  HA  PRO A 450       3.795 -22.872  -9.124  1.00  0.64           H  
ATOM   7096 1HB  PRO A 450       2.552 -22.094 -11.500  1.00  0.64           H  
ATOM   7097 2HB  PRO A 450       4.218 -21.737 -11.122  1.00  0.64           H  
ATOM   7098 1HG  PRO A 450       2.953 -23.888 -12.809  1.00  0.64           H  
ATOM   7099 2HG  PRO A 450       4.431 -22.983 -13.119  1.00  0.64           H  
ATOM   7100 1HD  PRO A 450       4.485 -25.449 -12.231  1.00  0.64           H  
ATOM   7101 2HD  PRO A 450       5.709 -24.247 -11.692  1.00  0.64           H  
ATOM   7102  N   GLY A 451       1.358 -24.741 -10.308  1.00  0.63           N  
ATOM   7103  CA  GLY A 451      -0.029 -25.134 -10.130  1.00  0.63           C  
ATOM   7104  C   GLY A 451      -0.252 -25.585  -8.701  1.00  0.63           C  
ATOM   7105  O   GLY A 451      -1.075 -25.029  -7.963  1.00  0.63           O  
ATOM   7106  H   GLY A 451       1.945 -25.326 -10.884  1.00  0.63           H  
ATOM   7107 1HA  GLY A 451      -0.686 -24.299 -10.364  1.00  0.63           H  
ATOM   7108 2HA  GLY A 451      -0.261 -25.941 -10.821  1.00  0.63           H  
ATOM   7109  N   VAL A 452       0.529 -26.587  -8.304  1.00  0.62           N  
ATOM   7110  CA  VAL A 452       0.429 -27.132  -6.969  1.00  0.62           C  
ATOM   7111  C   VAL A 452       0.860 -26.097  -5.964  1.00  0.62           C  
ATOM   7112  O   VAL A 452       0.166 -25.879  -4.976  1.00  0.62           O  
ATOM   7113  CB  VAL A 452       1.295 -28.397  -6.810  1.00  0.62           C  
ATOM   7114  CG1 VAL A 452       1.315 -28.840  -5.327  1.00  0.62           C  
ATOM   7115  CG2 VAL A 452       0.727 -29.498  -7.674  1.00  0.62           C  
ATOM   7116  H   VAL A 452       1.207 -26.977  -8.959  1.00  0.62           H  
ATOM   7117  HA  VAL A 452      -0.610 -27.395  -6.777  1.00  0.62           H  
ATOM   7118  HB  VAL A 452       2.321 -28.176  -7.120  1.00  0.62           H  
ATOM   7119 1HG1 VAL A 452       1.929 -29.727  -5.214  1.00  0.62           H  
ATOM   7120 2HG1 VAL A 452       1.726 -28.040  -4.718  1.00  0.62           H  
ATOM   7121 3HG1 VAL A 452       0.303 -29.056  -5.003  1.00  0.62           H  
ATOM   7122 1HG2 VAL A 452       1.324 -30.392  -7.580  1.00  0.62           H  
ATOM   7123 2HG2 VAL A 452      -0.287 -29.713  -7.357  1.00  0.62           H  
ATOM   7124 3HG2 VAL A 452       0.724 -29.175  -8.717  1.00  0.62           H  
ATOM   7125  N   ALA A 453       1.985 -25.430  -6.225  1.00  0.62           N  
ATOM   7126  CA  ALA A 453       2.509 -24.442  -5.304  1.00  0.62           C  
ATOM   7127  C   ALA A 453       1.502 -23.332  -5.078  1.00  0.62           C  
ATOM   7128  O   ALA A 453       1.311 -22.907  -3.945  1.00  0.62           O  
ATOM   7129  CB  ALA A 453       3.818 -23.875  -5.825  1.00  0.62           C  
ATOM   7130  H   ALA A 453       2.504 -25.621  -7.072  1.00  0.62           H  
ATOM   7131  HA  ALA A 453       2.692 -24.931  -4.354  1.00  0.62           H  
ATOM   7132 1HB  ALA A 453       4.218 -23.162  -5.114  1.00  0.62           H  
ATOM   7133 2HB  ALA A 453       4.529 -24.676  -5.960  1.00  0.62           H  
ATOM   7134 3HB  ALA A 453       3.644 -23.391  -6.774  1.00  0.62           H  
ATOM   7135  N   LEU A 454       0.798 -22.888  -6.118  1.00  0.61           N  
ATOM   7136  CA  LEU A 454      -0.202 -21.858  -5.917  1.00  0.61           C  
ATOM   7137  C   LEU A 454      -1.330 -22.398  -5.049  1.00  0.61           C  
ATOM   7138  O   LEU A 454      -1.780 -21.714  -4.133  1.00  0.61           O  
ATOM   7139  CB  LEU A 454      -0.718 -21.337  -7.250  1.00  0.61           C  
ATOM   7140  CG  LEU A 454      -1.771 -20.254  -7.199  1.00  0.61           C  
ATOM   7141  CD1 LEU A 454      -1.212 -19.020  -6.480  1.00  0.61           C  
ATOM   7142  CD2 LEU A 454      -2.173 -19.933  -8.616  1.00  0.61           C  
ATOM   7143  H   LEU A 454       0.959 -23.227  -7.066  1.00  0.61           H  
ATOM   7144  HA  LEU A 454       0.261 -21.027  -5.393  1.00  0.61           H  
ATOM   7145 1HB  LEU A 454       0.127 -20.930  -7.803  1.00  0.61           H  
ATOM   7146 2HB  LEU A 454      -1.104 -22.173  -7.818  1.00  0.61           H  
ATOM   7147  HG  LEU A 454      -2.637 -20.606  -6.643  1.00  0.61           H  
ATOM   7148 1HD1 LEU A 454      -1.974 -18.239  -6.447  1.00  0.61           H  
ATOM   7149 2HD1 LEU A 454      -0.925 -19.288  -5.464  1.00  0.61           H  
ATOM   7150 3HD1 LEU A 454      -0.336 -18.650  -7.022  1.00  0.61           H  
ATOM   7151 1HD2 LEU A 454      -2.923 -19.162  -8.609  1.00  0.61           H  
ATOM   7152 2HD2 LEU A 454      -1.305 -19.587  -9.166  1.00  0.61           H  
ATOM   7153 3HD2 LEU A 454      -2.569 -20.824  -9.098  1.00  0.61           H  
ATOM   7154  N   GLY A 455      -1.802 -23.626  -5.317  1.00  0.61           N  
ATOM   7155  CA  GLY A 455      -2.867 -24.206  -4.492  1.00  0.61           C  
ATOM   7156  C   GLY A 455      -2.413 -24.311  -3.027  1.00  0.61           C  
ATOM   7157  O   GLY A 455      -3.173 -24.052  -2.090  1.00  0.61           O  
ATOM   7158  H   GLY A 455      -1.418 -24.164  -6.097  1.00  0.61           H  
ATOM   7159 1HA  GLY A 455      -3.760 -23.589  -4.565  1.00  0.61           H  
ATOM   7160 2HA  GLY A 455      -3.126 -25.196  -4.872  1.00  0.61           H  
ATOM   7161  N   VAL A 456      -1.139 -24.635  -2.821  1.00  0.61           N  
ATOM   7162  CA  VAL A 456      -0.573 -24.723  -1.481  1.00  0.61           C  
ATOM   7163  C   VAL A 456      -0.580 -23.393  -0.775  1.00  0.61           C  
ATOM   7164  O   VAL A 456      -1.022 -23.289   0.379  1.00  0.61           O  
ATOM   7165  CB  VAL A 456       0.868 -25.251  -1.551  1.00  0.61           C  
ATOM   7166  CG1 VAL A 456       1.535 -25.120  -0.237  1.00  0.61           C  
ATOM   7167  CG2 VAL A 456       0.857 -26.705  -1.945  1.00  0.61           C  
ATOM   7168  H   VAL A 456      -0.554 -24.857  -3.625  1.00  0.61           H  
ATOM   7169  HA  VAL A 456      -1.166 -25.401  -0.895  1.00  0.61           H  
ATOM   7170  HB  VAL A 456       1.418 -24.675  -2.275  1.00  0.61           H  
ATOM   7171 1HG1 VAL A 456       2.532 -25.491  -0.331  1.00  0.61           H  
ATOM   7172 2HG1 VAL A 456       1.567 -24.077   0.064  1.00  0.61           H  
ATOM   7173 3HG1 VAL A 456       1.010 -25.684   0.508  1.00  0.61           H  
ATOM   7174 1HG2 VAL A 456       1.874 -27.040  -2.018  1.00  0.61           H  
ATOM   7175 2HG2 VAL A 456       0.322 -27.282  -1.197  1.00  0.61           H  
ATOM   7176 3HG2 VAL A 456       0.377 -26.835  -2.886  1.00  0.61           H  
ATOM   7177  N   ILE A 457      -0.140 -22.354  -1.465  1.00  0.62           N  
ATOM   7178  CA  ILE A 457      -0.074 -21.057  -0.840  1.00  0.62           C  
ATOM   7179  C   ILE A 457      -1.451 -20.470  -0.617  1.00  0.62           C  
ATOM   7180  O   ILE A 457      -1.737 -19.926   0.448  1.00  0.62           O  
ATOM   7181  CB  ILE A 457       0.794 -20.087  -1.647  1.00  0.62           C  
ATOM   7182  CG1 ILE A 457       2.223 -20.657  -1.714  1.00  0.62           C  
ATOM   7183  CG2 ILE A 457       0.731 -18.687  -1.052  1.00  0.62           C  
ATOM   7184  CD1 ILE A 457       2.800 -21.003  -0.403  1.00  0.62           C  
ATOM   7185  H   ILE A 457       0.200 -22.482  -2.423  1.00  0.62           H  
ATOM   7186  HA  ILE A 457       0.396 -21.179   0.138  1.00  0.62           H  
ATOM   7187  HB  ILE A 457       0.428 -20.056  -2.679  1.00  0.62           H  
ATOM   7188 1HG1 ILE A 457       2.235 -21.537  -2.311  1.00  0.62           H  
ATOM   7189 2HG1 ILE A 457       2.869 -19.909  -2.181  1.00  0.62           H  
ATOM   7190 1HG2 ILE A 457       1.352 -18.003  -1.639  1.00  0.62           H  
ATOM   7191 2HG2 ILE A 457      -0.299 -18.339  -1.063  1.00  0.62           H  
ATOM   7192 3HG2 ILE A 457       1.081 -18.719  -0.036  1.00  0.62           H  
ATOM   7193 1HD1 ILE A 457       3.801 -21.382  -0.549  1.00  0.62           H  
ATOM   7194 2HD1 ILE A 457       2.827 -20.160   0.222  1.00  0.62           H  
ATOM   7195 3HD1 ILE A 457       2.193 -21.766   0.070  1.00  0.62           H  
ATOM   7196  N   ALA A 458      -2.315 -20.588  -1.617  1.00  0.62           N  
ATOM   7197  CA  ALA A 458      -3.660 -20.065  -1.524  1.00  0.62           C  
ATOM   7198  C   ALA A 458      -4.447 -20.712  -0.381  1.00  0.62           C  
ATOM   7199  O   ALA A 458      -5.189 -20.025   0.320  1.00  0.62           O  
ATOM   7200  CB  ALA A 458      -4.372 -20.273  -2.854  1.00  0.62           C  
ATOM   7201  H   ALA A 458      -2.032 -21.055  -2.472  1.00  0.62           H  
ATOM   7202  HA  ALA A 458      -3.590 -19.003  -1.309  1.00  0.62           H  
ATOM   7203 1HB  ALA A 458      -5.367 -19.863  -2.810  1.00  0.62           H  
ATOM   7204 2HB  ALA A 458      -3.808 -19.781  -3.648  1.00  0.62           H  
ATOM   7205 3HB  ALA A 458      -4.421 -21.335  -3.062  1.00  0.62           H  
ATOM   7206  N   GLY A 459      -4.265 -22.022  -0.160  1.00  0.63           N  
ATOM   7207  CA  GLY A 459      -4.997 -22.710   0.899  1.00  0.63           C  
ATOM   7208  C   GLY A 459      -4.227 -22.890   2.206  1.00  0.63           C  
ATOM   7209  O   GLY A 459      -4.811 -23.334   3.202  1.00  0.63           O  
ATOM   7210  H   GLY A 459      -3.654 -22.573  -0.766  1.00  0.63           H  
ATOM   7211 1HA  GLY A 459      -5.924 -22.172   1.095  1.00  0.63           H  
ATOM   7212 2HA  GLY A 459      -5.290 -23.692   0.536  1.00  0.63           H  
ATOM   7213  N   GLY A 460      -2.929 -22.579   2.239  1.00  0.64           N  
ATOM   7214  CA  GLY A 460      -2.181 -22.776   3.475  1.00  0.64           C  
ATOM   7215  C   GLY A 460      -1.979 -24.263   3.770  1.00  0.64           C  
ATOM   7216  O   GLY A 460      -2.092 -24.702   4.913  1.00  0.64           O  
ATOM   7217  H   GLY A 460      -2.441 -22.246   1.409  1.00  0.64           H  
ATOM   7218 1HA  GLY A 460      -1.208 -22.293   3.378  1.00  0.64           H  
ATOM   7219 2HA  GLY A 460      -2.696 -22.290   4.298  1.00  0.64           H  
ATOM   7220  N   ILE A 461      -1.765 -25.061   2.735  1.00  0.66           N  
ATOM   7221  CA  ILE A 461      -1.643 -26.502   2.947  1.00  0.66           C  
ATOM   7222  C   ILE A 461      -0.431 -26.825   3.813  1.00  0.66           C  
ATOM   7223  O   ILE A 461       0.664 -26.348   3.540  1.00  0.66           O  
ATOM   7224  CB  ILE A 461      -1.570 -27.250   1.602  1.00  0.66           C  
ATOM   7225  CG1 ILE A 461      -2.883 -27.079   0.844  1.00  0.66           C  
ATOM   7226  CG2 ILE A 461      -1.242 -28.665   1.782  1.00  0.66           C  
ATOM   7227  CD1 ILE A 461      -2.883 -27.680  -0.585  1.00  0.66           C  
ATOM   7228  H   ILE A 461      -1.654 -24.640   1.812  1.00  0.66           H  
ATOM   7229  HA  ILE A 461      -2.522 -26.851   3.475  1.00  0.66           H  
ATOM   7230  HB  ILE A 461      -0.809 -26.808   1.003  1.00  0.66           H  
ATOM   7231 1HG1 ILE A 461      -3.673 -27.520   1.427  1.00  0.66           H  
ATOM   7232 2HG1 ILE A 461      -3.081 -26.005   0.753  1.00  0.66           H  
ATOM   7233 1HG2 ILE A 461      -1.185 -29.160   0.816  1.00  0.66           H  
ATOM   7234 2HG2 ILE A 461      -0.284 -28.742   2.279  1.00  0.66           H  
ATOM   7235 3HG2 ILE A 461      -2.006 -29.138   2.382  1.00  0.66           H  
ATOM   7236 1HD1 ILE A 461      -3.838 -27.487  -1.056  1.00  0.66           H  
ATOM   7237 2HD1 ILE A 461      -2.120 -27.257  -1.198  1.00  0.66           H  
ATOM   7238 3HD1 ILE A 461      -2.717 -28.756  -0.518  1.00  0.66           H  
ATOM   7239  N   ARG A 462      -0.627 -27.631   4.873  1.00  0.67           N  
ATOM   7240  CA  ARG A 462       0.489 -27.970   5.782  1.00  0.67           C  
ATOM   7241  C   ARG A 462       1.220 -29.272   5.426  1.00  0.67           C  
ATOM   7242  O   ARG A 462       2.289 -29.555   5.960  1.00  0.67           O  
ATOM   7243  CB  ARG A 462       0.016 -28.081   7.216  1.00  0.67           C  
ATOM   7244  CG  ARG A 462      -0.532 -26.807   7.789  1.00  0.67           C  
ATOM   7245  CD  ARG A 462      -0.868 -26.944   9.228  1.00  0.67           C  
ATOM   7246  NE  ARG A 462      -1.482 -25.733   9.768  1.00  0.67           N  
ATOM   7247  CZ  ARG A 462      -1.614 -25.473  11.086  1.00  0.67           C  
ATOM   7248  NH1 ARG A 462      -1.147 -26.328  11.974  1.00  0.67           N  
ATOM   7249  NH2 ARG A 462      -2.206 -24.364  11.493  1.00  0.67           N  
ATOM   7250  H   ARG A 462      -1.576 -27.970   5.057  1.00  0.67           H  
ATOM   7251  HA  ARG A 462       1.206 -27.152   5.743  1.00  0.67           H  
ATOM   7252 1HB  ARG A 462      -0.762 -28.839   7.282  1.00  0.67           H  
ATOM   7253 2HB  ARG A 462       0.846 -28.398   7.848  1.00  0.67           H  
ATOM   7254 1HG  ARG A 462       0.213 -26.025   7.681  1.00  0.67           H  
ATOM   7255 2HG  ARG A 462      -1.436 -26.524   7.242  1.00  0.67           H  
ATOM   7256 1HD  ARG A 462      -1.569 -27.767   9.356  1.00  0.67           H  
ATOM   7257 2HD  ARG A 462       0.039 -27.146   9.791  1.00  0.67           H  
ATOM   7258  HE  ARG A 462      -1.874 -25.060   9.093  1.00  0.67           H  
ATOM   7259 1HH1 ARG A 462      -0.693 -27.177  11.668  1.00  0.67           H  
ATOM   7260 2HH1 ARG A 462      -1.244 -26.136  12.961  1.00  0.67           H  
ATOM   7261 1HH2 ARG A 462      -2.565 -23.701  10.818  1.00  0.67           H  
ATOM   7262 2HH2 ARG A 462      -2.301 -24.176  12.480  1.00  0.67           H  
ATOM   7263  N   HIS A 463       0.602 -30.070   4.576  1.00  0.67           N  
ATOM   7264  CA  HIS A 463       1.111 -31.353   4.091  1.00  0.67           C  
ATOM   7265  C   HIS A 463       0.531 -31.610   2.737  1.00  0.67           C  
ATOM   7266  O   HIS A 463      -0.661 -31.410   2.519  1.00  0.67           O  
ATOM   7267  CB  HIS A 463       0.827 -32.555   5.007  1.00  0.67           C  
ATOM   7268  CG  HIS A 463       1.314 -33.914   4.384  1.00  0.67           C  
ATOM   7269  ND1 HIS A 463       0.524 -35.047   4.357  1.00  0.67           N  
ATOM   7270  CD2 HIS A 463       2.465 -34.252   3.739  1.00  0.67           C  
ATOM   7271  CE1 HIS A 463       1.174 -36.025   3.732  1.00  0.67           C  
ATOM   7272  NE2 HIS A 463       2.354 -35.568   3.332  1.00  0.67           N  
ATOM   7273  H   HIS A 463      -0.281 -29.746   4.212  1.00  0.67           H  
ATOM   7274  HA  HIS A 463       2.195 -31.292   3.974  1.00  0.67           H  
ATOM   7275 1HB  HIS A 463       1.346 -32.417   5.959  1.00  0.67           H  
ATOM   7276 2HB  HIS A 463      -0.241 -32.624   5.210  1.00  0.67           H  
ATOM   7277  HD1 HIS A 463      -0.397 -35.139   4.734  1.00  0.67           H  
ATOM   7278  HD2 HIS A 463       3.354 -33.683   3.498  1.00  0.67           H  
ATOM   7279  HE1 HIS A 463       0.711 -37.003   3.608  1.00  0.67           H  
ATOM   7280  N   ILE A 464       1.376 -32.046   1.825  1.00  0.66           N  
ATOM   7281  CA  ILE A 464       0.965 -32.307   0.473  1.00  0.66           C  
ATOM   7282  C   ILE A 464       1.083 -33.797   0.104  1.00  0.66           C  
ATOM   7283  O   ILE A 464       2.164 -34.244  -0.279  1.00  0.66           O  
ATOM   7284  CB  ILE A 464       1.911 -31.508  -0.437  1.00  0.66           C  
ATOM   7285  CG1 ILE A 464       1.867 -30.058  -0.039  1.00  0.66           C  
ATOM   7286  CG2 ILE A 464       1.540 -31.648  -1.893  1.00  0.66           C  
ATOM   7287  CD1 ILE A 464       2.874 -29.275  -0.700  1.00  0.66           C  
ATOM   7288  H   ILE A 464       2.343 -32.183   2.080  1.00  0.66           H  
ATOM   7289  HA  ILE A 464      -0.051 -31.956   0.352  1.00  0.66           H  
ATOM   7290  HB  ILE A 464       2.932 -31.875  -0.292  1.00  0.66           H  
ATOM   7291 1HG1 ILE A 464       0.892 -29.648  -0.285  1.00  0.66           H  
ATOM   7292 2HG1 ILE A 464       2.030 -29.961   1.030  1.00  0.66           H  
ATOM   7293 1HG2 ILE A 464       2.242 -31.085  -2.506  1.00  0.66           H  
ATOM   7294 2HG2 ILE A 464       1.564 -32.699  -2.168  1.00  0.66           H  
ATOM   7295 3HG2 ILE A 464       0.559 -31.262  -2.054  1.00  0.66           H  
ATOM   7296 1HD1 ILE A 464       2.802 -28.257  -0.384  1.00  0.66           H  
ATOM   7297 2HD1 ILE A 464       3.859 -29.662  -0.444  1.00  0.66           H  
ATOM   7298 3HD1 ILE A 464       2.715 -29.342  -1.771  1.00  0.66           H  
ATOM   7299  N   PRO A 465       0.008 -34.598   0.235  1.00  0.65           N  
ATOM   7300  CA  PRO A 465      -0.063 -35.994  -0.124  1.00  0.65           C  
ATOM   7301  C   PRO A 465       0.233 -36.176  -1.591  1.00  0.65           C  
ATOM   7302  O   PRO A 465      -0.106 -35.328  -2.415  1.00  0.65           O  
ATOM   7303  CB  PRO A 465      -1.510 -36.369   0.206  1.00  0.65           C  
ATOM   7304  CG  PRO A 465      -1.922 -35.401   1.245  1.00  0.65           C  
ATOM   7305  CD  PRO A 465      -1.206 -34.127   0.902  1.00  0.65           C  
ATOM   7306  HA  PRO A 465       0.649 -36.562   0.496  1.00  0.65           H  
ATOM   7307 1HB  PRO A 465      -2.138 -36.304  -0.701  1.00  0.65           H  
ATOM   7308 2HB  PRO A 465      -1.563 -37.413   0.554  1.00  0.65           H  
ATOM   7309 1HG  PRO A 465      -3.012 -35.301   1.232  1.00  0.65           H  
ATOM   7310 2HG  PRO A 465      -1.656 -35.777   2.240  1.00  0.65           H  
ATOM   7311 1HD  PRO A 465      -1.815 -33.536   0.254  1.00  0.65           H  
ATOM   7312 2HD  PRO A 465      -0.979 -33.644   1.830  1.00  0.65           H  
ATOM   7313  N   ASP A 466       0.749 -37.344  -1.947  1.00  0.63           N  
ATOM   7314  CA  ASP A 466       1.023 -37.670  -3.346  1.00  0.63           C  
ATOM   7315  C   ASP A 466      -0.247 -37.572  -4.206  1.00  0.63           C  
ATOM   7316  O   ASP A 466      -0.177 -37.282  -5.401  1.00  0.63           O  
ATOM   7317  CB  ASP A 466       1.611 -39.070  -3.451  1.00  0.63           C  
ATOM   7318  CG  ASP A 466       3.058 -39.185  -2.925  1.00  0.63           C  
ATOM   7319  OD1 ASP A 466       3.732 -38.180  -2.720  1.00  0.63           O  
ATOM   7320  OD2 ASP A 466       3.463 -40.286  -2.686  1.00  0.63           O  
ATOM   7321  H   ASP A 466       0.989 -38.018  -1.234  1.00  0.63           H  
ATOM   7322  HA  ASP A 466       1.755 -36.963  -3.727  1.00  0.63           H  
ATOM   7323 1HB  ASP A 466       0.982 -39.770  -2.906  1.00  0.63           H  
ATOM   7324 2HB  ASP A 466       1.608 -39.374  -4.498  1.00  0.63           H  
ATOM   7325  N   GLU A 467      -1.413 -37.762  -3.584  1.00  0.60           N  
ATOM   7326  CA  GLU A 467      -2.688 -37.685  -4.287  1.00  0.60           C  
ATOM   7327  C   GLU A 467      -2.830 -36.314  -4.958  1.00  0.60           C  
ATOM   7328  O   GLU A 467      -3.420 -36.216  -6.025  1.00  0.60           O  
ATOM   7329  CB  GLU A 467      -3.852 -37.991  -3.349  1.00  0.60           C  
ATOM   7330  CG  GLU A 467      -5.194 -38.155  -4.054  1.00  0.60           C  
ATOM   7331  CD  GLU A 467      -6.299 -38.629  -3.131  1.00  0.60           C  
ATOM   7332  OE1 GLU A 467      -6.047 -38.775  -1.950  1.00  0.60           O  
ATOM   7333  OE2 GLU A 467      -7.390 -38.854  -3.604  1.00  0.60           O  
ATOM   7334  H   GLU A 467      -1.404 -37.979  -2.599  1.00  0.60           H  
ATOM   7335  HA  GLU A 467      -2.697 -38.437  -5.076  1.00  0.60           H  
ATOM   7336 1HB  GLU A 467      -3.643 -38.906  -2.795  1.00  0.60           H  
ATOM   7337 2HB  GLU A 467      -3.945 -37.185  -2.630  1.00  0.60           H  
ATOM   7338 1HG  GLU A 467      -5.479 -37.194  -4.473  1.00  0.60           H  
ATOM   7339 2HG  GLU A 467      -5.082 -38.860  -4.878  1.00  0.60           H  
ATOM   7340  N   ILE A 468      -2.266 -35.260  -4.356  1.00  0.58           N  
ATOM   7341  CA  ILE A 468      -2.305 -33.929  -4.953  1.00  0.58           C  
ATOM   7342  C   ILE A 468      -1.637 -33.903  -6.313  1.00  0.58           C  
ATOM   7343  O   ILE A 468      -2.060 -33.162  -7.212  1.00  0.58           O  
ATOM   7344  CB  ILE A 468      -1.714 -32.851  -4.025  1.00  0.58           C  
ATOM   7345  CG1 ILE A 468      -2.693 -32.610  -2.896  1.00  0.58           C  
ATOM   7346  CG2 ILE A 468      -1.323 -31.621  -4.768  1.00  0.58           C  
ATOM   7347  CD1 ILE A 468      -2.192 -31.740  -1.809  1.00  0.58           C  
ATOM   7348  H   ILE A 468      -1.747 -35.385  -3.492  1.00  0.58           H  
ATOM   7349  HA  ILE A 468      -3.346 -33.660  -5.097  1.00  0.58           H  
ATOM   7350  HB  ILE A 468      -0.816 -33.253  -3.565  1.00  0.58           H  
ATOM   7351 1HG1 ILE A 468      -3.594 -32.166  -3.310  1.00  0.58           H  
ATOM   7352 2HG1 ILE A 468      -2.942 -33.577  -2.470  1.00  0.58           H  
ATOM   7353 1HG2 ILE A 468      -0.889 -30.908  -4.075  1.00  0.58           H  
ATOM   7354 2HG2 ILE A 468      -0.588 -31.873  -5.536  1.00  0.58           H  
ATOM   7355 3HG2 ILE A 468      -2.179 -31.209  -5.218  1.00  0.58           H  
ATOM   7356 1HD1 ILE A 468      -2.953 -31.635  -1.037  1.00  0.58           H  
ATOM   7357 2HD1 ILE A 468      -1.332 -32.197  -1.411  1.00  0.58           H  
ATOM   7358 3HD1 ILE A 468      -1.940 -30.759  -2.203  1.00  0.58           H  
ATOM   7359  N   PHE A 469      -0.556 -34.650  -6.456  1.00  0.57           N  
ATOM   7360  CA  PHE A 469       0.177 -34.699  -7.694  1.00  0.57           C  
ATOM   7361  C   PHE A 469      -0.588 -35.523  -8.718  1.00  0.57           C  
ATOM   7362  O   PHE A 469      -0.542 -35.225  -9.917  1.00  0.57           O  
ATOM   7363  CB  PHE A 469       1.566 -35.205  -7.391  1.00  0.57           C  
ATOM   7364  CG  PHE A 469       2.297 -34.130  -6.674  1.00  0.57           C  
ATOM   7365  CD1 PHE A 469       2.443 -34.184  -5.309  1.00  0.57           C  
ATOM   7366  CD2 PHE A 469       2.814 -33.033  -7.355  1.00  0.57           C  
ATOM   7367  CE1 PHE A 469       3.080 -33.186  -4.638  1.00  0.57           C  
ATOM   7368  CE2 PHE A 469       3.456 -32.031  -6.672  1.00  0.57           C  
ATOM   7369  CZ  PHE A 469       3.578 -32.118  -5.312  1.00  0.57           C  
ATOM   7370  H   PHE A 469      -0.272 -35.276  -5.704  1.00  0.57           H  
ATOM   7371  HA  PHE A 469       0.272 -33.682  -8.076  1.00  0.57           H  
ATOM   7372 1HB  PHE A 469       1.522 -36.081  -6.752  1.00  0.57           H  
ATOM   7373 2HB  PHE A 469       2.100 -35.472  -8.285  1.00  0.57           H  
ATOM   7374  HD1 PHE A 469       2.037 -35.027  -4.766  1.00  0.57           H  
ATOM   7375  HD2 PHE A 469       2.702 -32.967  -8.436  1.00  0.57           H  
ATOM   7376  HE1 PHE A 469       3.192 -33.249  -3.561  1.00  0.57           H  
ATOM   7377  HE2 PHE A 469       3.857 -31.168  -7.207  1.00  0.57           H  
ATOM   7378  HZ  PHE A 469       4.060 -31.346  -4.771  1.00  0.57           H  
ATOM   7379  N   LEU A 470      -1.346 -36.520  -8.240  1.00  0.55           N  
ATOM   7380  CA  LEU A 470      -2.174 -37.311  -9.149  1.00  0.55           C  
ATOM   7381  C   LEU A 470      -3.307 -36.435  -9.669  1.00  0.55           C  
ATOM   7382  O   LEU A 470      -3.565 -36.399 -10.868  1.00  0.55           O  
ATOM   7383  CB  LEU A 470      -2.775 -38.560  -8.485  1.00  0.55           C  
ATOM   7384  CG  LEU A 470      -3.592 -39.423  -9.423  1.00  0.55           C  
ATOM   7385  CD1 LEU A 470      -2.701 -39.831 -10.596  1.00  0.55           C  
ATOM   7386  CD2 LEU A 470      -4.093 -40.670  -8.667  1.00  0.55           C  
ATOM   7387  H   LEU A 470      -1.310 -36.735  -7.240  1.00  0.55           H  
ATOM   7388  HA  LEU A 470      -1.564 -37.628  -9.992  1.00  0.55           H  
ATOM   7389 1HB  LEU A 470      -2.019 -39.174  -8.045  1.00  0.55           H  
ATOM   7390 2HB  LEU A 470      -3.444 -38.231  -7.688  1.00  0.55           H  
ATOM   7391  HG  LEU A 470      -4.444 -38.851  -9.809  1.00  0.55           H  
ATOM   7392 1HD1 LEU A 470      -3.276 -40.441 -11.287  1.00  0.55           H  
ATOM   7393 2HD1 LEU A 470      -2.350 -38.939 -11.114  1.00  0.55           H  
ATOM   7394 3HD1 LEU A 470      -1.846 -40.397 -10.225  1.00  0.55           H  
ATOM   7395 1HD2 LEU A 470      -4.674 -41.294  -9.343  1.00  0.55           H  
ATOM   7396 2HD2 LEU A 470      -3.237 -41.238  -8.292  1.00  0.55           H  
ATOM   7397 3HD2 LEU A 470      -4.720 -40.362  -7.829  1.00  0.55           H  
ATOM   7398  N   LEU A 471      -3.944 -35.688  -8.763  1.00  0.55           N  
ATOM   7399  CA  LEU A 471      -5.053 -34.809  -9.120  1.00  0.55           C  
ATOM   7400  C   LEU A 471      -4.578 -33.739 -10.084  1.00  0.55           C  
ATOM   7401  O   LEU A 471      -5.254 -33.426 -11.070  1.00  0.55           O  
ATOM   7402  CB  LEU A 471      -5.606 -34.185  -7.839  1.00  0.55           C  
ATOM   7403  CG  LEU A 471      -6.307 -35.190  -6.936  1.00  0.55           C  
ATOM   7404  CD1 LEU A 471      -6.576 -34.569  -5.640  1.00  0.55           C  
ATOM   7405  CD2 LEU A 471      -7.593 -35.646  -7.567  1.00  0.55           C  
ATOM   7406  H   LEU A 471      -3.671 -35.765  -7.786  1.00  0.55           H  
ATOM   7407  HA  LEU A 471      -5.830 -35.402  -9.604  1.00  0.55           H  
ATOM   7408 1HB  LEU A 471      -4.773 -33.764  -7.277  1.00  0.55           H  
ATOM   7409 2HB  LEU A 471      -6.289 -33.386  -8.079  1.00  0.55           H  
ATOM   7410  HG  LEU A 471      -5.669 -36.049  -6.789  1.00  0.55           H  
ATOM   7411 1HD1 LEU A 471      -7.066 -35.300  -5.009  1.00  0.55           H  
ATOM   7412 2HD1 LEU A 471      -5.643 -34.256  -5.179  1.00  0.55           H  
ATOM   7413 3HD1 LEU A 471      -7.217 -33.712  -5.791  1.00  0.55           H  
ATOM   7414 1HD2 LEU A 471      -8.073 -36.370  -6.909  1.00  0.55           H  
ATOM   7415 2HD2 LEU A 471      -8.250 -34.799  -7.700  1.00  0.55           H  
ATOM   7416 3HD2 LEU A 471      -7.384 -36.113  -8.537  1.00  0.55           H  
ATOM   7417  N   THR A 472      -3.372 -33.231  -9.844  1.00  0.54           N  
ATOM   7418  CA  THR A 472      -2.776 -32.268 -10.737  1.00  0.54           C  
ATOM   7419  C   THR A 472      -2.582 -32.883 -12.105  1.00  0.54           C  
ATOM   7420  O   THR A 472      -2.924 -32.274 -13.121  1.00  0.54           O  
ATOM   7421  CB  THR A 472      -1.429 -31.802 -10.209  1.00  0.54           C  
ATOM   7422  OG1 THR A 472      -1.615 -31.136  -8.965  1.00  0.54           O  
ATOM   7423  CG2 THR A 472      -0.793 -30.931 -11.209  1.00  0.54           C  
ATOM   7424  H   THR A 472      -2.863 -33.490  -9.000  1.00  0.54           H  
ATOM   7425  HA  THR A 472      -3.443 -31.412 -10.832  1.00  0.54           H  
ATOM   7426  HB  THR A 472      -0.785 -32.654 -10.038  1.00  0.54           H  
ATOM   7427  HG1 THR A 472      -1.955 -31.788  -8.309  1.00  0.54           H  
ATOM   7428 1HG2 THR A 472       0.142 -30.588 -10.847  1.00  0.54           H  
ATOM   7429 2HG2 THR A 472      -0.648 -31.487 -12.136  1.00  0.54           H  
ATOM   7430 3HG2 THR A 472      -1.416 -30.117 -11.397  1.00  0.54           H  
ATOM   7431  N   ALA A 473      -2.057 -34.110 -12.133  1.00  0.54           N  
ATOM   7432  CA  ALA A 473      -1.809 -34.789 -13.383  1.00  0.54           C  
ATOM   7433  C   ALA A 473      -3.090 -34.954 -14.178  1.00  0.54           C  
ATOM   7434  O   ALA A 473      -3.107 -34.753 -15.399  1.00  0.54           O  
ATOM   7435  CB  ALA A 473      -1.205 -36.152 -13.117  1.00  0.54           C  
ATOM   7436  H   ALA A 473      -1.789 -34.570 -11.265  1.00  0.54           H  
ATOM   7437  HA  ALA A 473      -1.117 -34.180 -13.952  1.00  0.54           H  
ATOM   7438 1HB  ALA A 473      -1.002 -36.642 -14.041  1.00  0.54           H  
ATOM   7439 2HB  ALA A 473      -0.280 -36.036 -12.556  1.00  0.54           H  
ATOM   7440 3HB  ALA A 473      -1.888 -36.756 -12.550  1.00  0.54           H  
ATOM   7441  N   GLU A 474      -4.180 -35.277 -13.476  1.00  0.54           N  
ATOM   7442  CA  GLU A 474      -5.465 -35.432 -14.128  1.00  0.54           C  
ATOM   7443  C   GLU A 474      -5.922 -34.105 -14.716  1.00  0.54           C  
ATOM   7444  O   GLU A 474      -6.377 -34.059 -15.861  1.00  0.54           O  
ATOM   7445  CB  GLU A 474      -6.512 -35.956 -13.131  1.00  0.54           C  
ATOM   7446  CG  GLU A 474      -6.320 -37.414 -12.680  1.00  0.54           C  
ATOM   7447  CD  GLU A 474      -7.295 -37.830 -11.596  1.00  0.54           C  
ATOM   7448  OE1 GLU A 474      -8.031 -36.991 -11.118  1.00  0.54           O  
ATOM   7449  OE2 GLU A 474      -7.316 -38.991 -11.242  1.00  0.54           O  
ATOM   7450  H   GLU A 474      -4.095 -35.448 -12.472  1.00  0.54           H  
ATOM   7451  HA  GLU A 474      -5.361 -36.143 -14.943  1.00  0.54           H  
ATOM   7452 1HB  GLU A 474      -6.496 -35.338 -12.238  1.00  0.54           H  
ATOM   7453 2HB  GLU A 474      -7.504 -35.866 -13.568  1.00  0.54           H  
ATOM   7454 1HG  GLU A 474      -6.466 -38.066 -13.535  1.00  0.54           H  
ATOM   7455 2HG  GLU A 474      -5.302 -37.550 -12.325  1.00  0.54           H  
ATOM   7456  N   GLN A 475      -5.730 -33.005 -13.976  1.00  0.54           N  
ATOM   7457  CA  GLN A 475      -6.164 -31.715 -14.496  1.00  0.54           C  
ATOM   7458  C   GLN A 475      -5.367 -31.340 -15.723  1.00  0.54           C  
ATOM   7459  O   GLN A 475      -5.925 -30.857 -16.695  1.00  0.54           O  
ATOM   7460  CB  GLN A 475      -5.990 -30.600 -13.465  1.00  0.54           C  
ATOM   7461  CG  GLN A 475      -6.576 -29.217 -13.883  1.00  0.54           C  
ATOM   7462  CD  GLN A 475      -8.107 -29.226 -14.029  1.00  0.54           C  
ATOM   7463  OE1 GLN A 475      -8.797 -29.637 -13.095  1.00  0.54           O  
ATOM   7464  NE2 GLN A 475      -8.652 -28.764 -15.156  1.00  0.54           N  
ATOM   7465  H   GLN A 475      -5.341 -33.086 -13.036  1.00  0.54           H  
ATOM   7466  HA  GLN A 475      -7.215 -31.786 -14.775  1.00  0.54           H  
ATOM   7467 1HB  GLN A 475      -6.446 -30.891 -12.548  1.00  0.54           H  
ATOM   7468 2HB  GLN A 475      -4.928 -30.469 -13.262  1.00  0.54           H  
ATOM   7469 1HG  GLN A 475      -6.319 -28.486 -13.133  1.00  0.54           H  
ATOM   7470 2HG  GLN A 475      -6.142 -28.929 -14.845  1.00  0.54           H  
ATOM   7471 1HE2 GLN A 475      -9.644 -28.759 -15.260  1.00  0.54           H  
ATOM   7472 2HE2 GLN A 475      -8.091 -28.397 -15.928  1.00  0.54           H  
ATOM   7473  N   ILE A 476      -4.071 -31.629 -15.728  1.00  0.54           N  
ATOM   7474  CA  ILE A 476      -3.275 -31.268 -16.889  1.00  0.54           C  
ATOM   7475  C   ILE A 476      -3.753 -32.049 -18.101  1.00  0.54           C  
ATOM   7476  O   ILE A 476      -3.966 -31.475 -19.166  1.00  0.54           O  
ATOM   7477  CB  ILE A 476      -1.786 -31.536 -16.671  1.00  0.54           C  
ATOM   7478  CG1 ILE A 476      -1.233 -30.624 -15.641  1.00  0.54           C  
ATOM   7479  CG2 ILE A 476      -1.023 -31.356 -17.991  1.00  0.54           C  
ATOM   7480  CD1 ILE A 476       0.127 -31.024 -15.178  1.00  0.54           C  
ATOM   7481  H   ILE A 476      -3.638 -32.050 -14.904  1.00  0.54           H  
ATOM   7482  HA  ILE A 476      -3.409 -30.207 -17.087  1.00  0.54           H  
ATOM   7483  HB  ILE A 476      -1.666 -32.545 -16.298  1.00  0.54           H  
ATOM   7484 1HG1 ILE A 476      -1.174 -29.619 -16.052  1.00  0.54           H  
ATOM   7485 2HG1 ILE A 476      -1.901 -30.614 -14.780  1.00  0.54           H  
ATOM   7486 1HG2 ILE A 476       0.029 -31.562 -17.820  1.00  0.54           H  
ATOM   7487 2HG2 ILE A 476      -1.414 -32.049 -18.739  1.00  0.54           H  
ATOM   7488 3HG2 ILE A 476      -1.143 -30.332 -18.342  1.00  0.54           H  
ATOM   7489 1HD1 ILE A 476       0.448 -30.315 -14.437  1.00  0.54           H  
ATOM   7490 2HD1 ILE A 476       0.089 -32.022 -14.739  1.00  0.54           H  
ATOM   7491 3HD1 ILE A 476       0.822 -31.022 -16.011  1.00  0.54           H  
ATOM   7492  N   ALA A 477      -3.981 -33.351 -17.935  1.00  0.55           N  
ATOM   7493  CA  ALA A 477      -4.447 -34.186 -19.036  1.00  0.55           C  
ATOM   7494  C   ALA A 477      -5.770 -33.668 -19.615  1.00  0.55           C  
ATOM   7495  O   ALA A 477      -5.973 -33.651 -20.837  1.00  0.55           O  
ATOM   7496  CB  ALA A 477      -4.626 -35.604 -18.539  1.00  0.55           C  
ATOM   7497  H   ALA A 477      -3.806 -33.779 -17.024  1.00  0.55           H  
ATOM   7498  HA  ALA A 477      -3.693 -34.165 -19.822  1.00  0.55           H  
ATOM   7499 1HB  ALA A 477      -4.948 -36.243 -19.357  1.00  0.55           H  
ATOM   7500 2HB  ALA A 477      -3.675 -35.964 -18.146  1.00  0.55           H  
ATOM   7501 3HB  ALA A 477      -5.373 -35.621 -17.747  1.00  0.55           H  
ATOM   7502  N   GLN A 478      -6.647 -33.171 -18.740  1.00  0.56           N  
ATOM   7503  CA  GLN A 478      -7.952 -32.636 -19.121  1.00  0.56           C  
ATOM   7504  C   GLN A 478      -7.867 -31.327 -19.902  1.00  0.56           C  
ATOM   7505  O   GLN A 478      -8.832 -30.941 -20.566  1.00  0.56           O  
ATOM   7506  CB  GLN A 478      -8.828 -32.435 -17.881  1.00  0.56           C  
ATOM   7507  CG  GLN A 478      -9.273 -33.726 -17.231  1.00  0.56           C  
ATOM   7508  CD  GLN A 478      -9.998 -33.505 -15.922  1.00  0.56           C  
ATOM   7509  OE1 GLN A 478     -10.603 -32.456 -15.675  1.00  0.56           O  
ATOM   7510  NE2 GLN A 478      -9.944 -34.513 -15.063  1.00  0.56           N  
ATOM   7511  H   GLN A 478      -6.420 -33.213 -17.744  1.00  0.56           H  
ATOM   7512  HA  GLN A 478      -8.439 -33.369 -19.762  1.00  0.56           H  
ATOM   7513 1HB  GLN A 478      -8.275 -31.858 -17.141  1.00  0.56           H  
ATOM   7514 2HB  GLN A 478      -9.712 -31.862 -18.148  1.00  0.56           H  
ATOM   7515 1HG  GLN A 478      -9.961 -34.224 -17.912  1.00  0.56           H  
ATOM   7516 2HG  GLN A 478      -8.418 -34.362 -17.059  1.00  0.56           H  
ATOM   7517 1HE2 GLN A 478     -10.401 -34.446 -14.182  1.00  0.56           H  
ATOM   7518 2HE2 GLN A 478      -9.440 -35.345 -15.304  1.00  0.56           H  
ATOM   7519  N   GLU A 479      -6.725 -30.641 -19.830  1.00  0.57           N  
ATOM   7520  CA  GLU A 479      -6.553 -29.373 -20.518  1.00  0.57           C  
ATOM   7521  C   GLU A 479      -6.040 -29.572 -21.933  1.00  0.57           C  
ATOM   7522  O   GLU A 479      -5.862 -28.602 -22.676  1.00  0.57           O  
ATOM   7523  CB  GLU A 479      -5.586 -28.454 -19.761  1.00  0.57           C  
ATOM   7524  CG  GLU A 479      -6.046 -28.003 -18.391  1.00  0.57           C  
ATOM   7525  CD  GLU A 479      -7.246 -27.177 -18.442  1.00  0.57           C  
ATOM   7526  OE1 GLU A 479      -7.420 -26.475 -19.406  1.00  0.57           O  
ATOM   7527  OE2 GLU A 479      -8.015 -27.229 -17.508  1.00  0.57           O  
ATOM   7528  H   GLU A 479      -5.933 -31.011 -19.305  1.00  0.57           H  
ATOM   7529  HA  GLU A 479      -7.522 -28.881 -20.579  1.00  0.57           H  
ATOM   7530 1HB  GLU A 479      -4.639 -28.976 -19.623  1.00  0.57           H  
ATOM   7531 2HB  GLU A 479      -5.380 -27.568 -20.359  1.00  0.57           H  
ATOM   7532 1HG  GLU A 479      -6.274 -28.859 -17.808  1.00  0.57           H  
ATOM   7533 2HG  GLU A 479      -5.249 -27.461 -17.893  1.00  0.57           H  
ATOM   7534  N   VAL A 480      -5.805 -30.817 -22.336  1.00  0.59           N  
ATOM   7535  CA  VAL A 480      -5.300 -30.997 -23.675  1.00  0.59           C  
ATOM   7536  C   VAL A 480      -6.523 -31.118 -24.582  1.00  0.59           C  
ATOM   7537  O   VAL A 480      -7.395 -31.961 -24.353  1.00  0.59           O  
ATOM   7538  CB  VAL A 480      -4.444 -32.264 -23.771  1.00  0.59           C  
ATOM   7539  CG1 VAL A 480      -3.889 -32.390 -25.180  1.00  0.59           C  
ATOM   7540  CG2 VAL A 480      -3.392 -32.224 -22.771  1.00  0.59           C  
ATOM   7541  H   VAL A 480      -5.952 -31.621 -21.721  1.00  0.59           H  
ATOM   7542  HA  VAL A 480      -4.705 -30.131 -23.968  1.00  0.59           H  
ATOM   7543  HB  VAL A 480      -5.071 -33.134 -23.588  1.00  0.59           H  
ATOM   7544 1HG1 VAL A 480      -3.288 -33.283 -25.254  1.00  0.59           H  
ATOM   7545 2HG1 VAL A 480      -4.697 -32.426 -25.894  1.00  0.59           H  
ATOM   7546 3HG1 VAL A 480      -3.259 -31.528 -25.393  1.00  0.59           H  
ATOM   7547 1HG2 VAL A 480      -2.800 -33.125 -22.838  1.00  0.59           H  
ATOM   7548 2HG2 VAL A 480      -2.799 -31.379 -22.971  1.00  0.59           H  
ATOM   7549 3HG2 VAL A 480      -3.826 -32.147 -21.774  1.00  0.59           H  
ATOM   7550  N   SER A 481      -6.636 -30.263 -25.587  1.00  0.60           N  
ATOM   7551  CA  SER A 481      -7.816 -30.341 -26.439  1.00  0.60           C  
ATOM   7552  C   SER A 481      -7.749 -31.568 -27.314  1.00  0.60           C  
ATOM   7553  O   SER A 481      -6.657 -32.075 -27.573  1.00  0.60           O  
ATOM   7554  CB  SER A 481      -7.930 -29.116 -27.319  1.00  0.60           C  
ATOM   7555  OG  SER A 481      -6.891 -29.073 -28.276  1.00  0.60           O  
ATOM   7556  H   SER A 481      -5.920 -29.568 -25.745  1.00  0.60           H  
ATOM   7557  HA  SER A 481      -8.702 -30.410 -25.805  1.00  0.60           H  
ATOM   7558 1HB  SER A 481      -8.893 -29.116 -27.826  1.00  0.60           H  
ATOM   7559 2HB  SER A 481      -7.887 -28.223 -26.697  1.00  0.60           H  
ATOM   7560  HG  SER A 481      -6.940 -28.189 -28.678  1.00  0.60           H  
ATOM   7561  N   GLU A 482      -8.893 -31.976 -27.865  1.00  0.62           N  
ATOM   7562  CA  GLU A 482      -8.917 -33.111 -28.781  1.00  0.62           C  
ATOM   7563  C   GLU A 482      -8.054 -32.827 -29.998  1.00  0.62           C  
ATOM   7564  O   GLU A 482      -7.389 -33.721 -30.528  1.00  0.62           O  
ATOM   7565  CB  GLU A 482     -10.348 -33.429 -29.210  1.00  0.62           C  
ATOM   7566  CG  GLU A 482     -11.212 -34.005 -28.094  1.00  0.62           C  
ATOM   7567  CD  GLU A 482     -12.646 -34.258 -28.511  1.00  0.62           C  
ATOM   7568  OE1 GLU A 482     -13.011 -33.869 -29.596  1.00  0.62           O  
ATOM   7569  OE2 GLU A 482     -13.370 -34.842 -27.739  1.00  0.62           O  
ATOM   7570  H   GLU A 482      -9.756 -31.512 -27.620  1.00  0.62           H  
ATOM   7571  HA  GLU A 482      -8.507 -33.977 -28.269  1.00  0.62           H  
ATOM   7572 1HB  GLU A 482     -10.829 -32.521 -29.576  1.00  0.62           H  
ATOM   7573 2HB  GLU A 482     -10.332 -34.145 -30.030  1.00  0.62           H  
ATOM   7574 1HG  GLU A 482     -10.771 -34.945 -27.761  1.00  0.62           H  
ATOM   7575 2HG  GLU A 482     -11.200 -33.315 -27.251  1.00  0.62           H  
ATOM   7576  N   GLN A 483      -8.049 -31.568 -30.434  1.00  0.63           N  
ATOM   7577  CA  GLN A 483      -7.243 -31.206 -31.578  1.00  0.63           C  
ATOM   7578  C   GLN A 483      -5.774 -31.409 -31.251  1.00  0.63           C  
ATOM   7579  O   GLN A 483      -5.037 -31.983 -32.051  1.00  0.63           O  
ATOM   7580  CB  GLN A 483      -7.488 -29.752 -31.982  1.00  0.63           C  
ATOM   7581  CG  GLN A 483      -8.866 -29.491 -32.578  1.00  0.63           C  
ATOM   7582  CD  GLN A 483      -9.098 -28.017 -32.893  1.00  0.63           C  
ATOM   7583  OE1 GLN A 483      -8.486 -27.132 -32.287  1.00  0.63           O  
ATOM   7584  NE2 GLN A 483      -9.986 -27.747 -33.845  1.00  0.63           N  
ATOM   7585  H   GLN A 483      -8.607 -30.874 -29.959  1.00  0.63           H  
ATOM   7586  HA  GLN A 483      -7.504 -31.857 -32.413  1.00  0.63           H  
ATOM   7587 1HB  GLN A 483      -7.369 -29.112 -31.108  1.00  0.63           H  
ATOM   7588 2HB  GLN A 483      -6.738 -29.450 -32.712  1.00  0.63           H  
ATOM   7589 1HG  GLN A 483      -8.963 -30.060 -33.503  1.00  0.63           H  
ATOM   7590 2HG  GLN A 483      -9.622 -29.812 -31.861  1.00  0.63           H  
ATOM   7591 1HE2 GLN A 483     -10.179 -26.797 -34.095  1.00  0.63           H  
ATOM   7592 2HE2 GLN A 483     -10.461 -28.493 -34.312  1.00  0.63           H  
ATOM   7593  N   HIS A 484      -5.352 -31.057 -30.033  1.00  0.64           N  
ATOM   7594  CA  HIS A 484      -3.946 -31.264 -29.704  1.00  0.64           C  
ATOM   7595  C   HIS A 484      -3.629 -32.753 -29.594  1.00  0.64           C  
ATOM   7596  O   HIS A 484      -2.595 -33.215 -30.092  1.00  0.64           O  
ATOM   7597  CB  HIS A 484      -3.541 -30.517 -28.432  1.00  0.64           C  
ATOM   7598  CG  HIS A 484      -3.459 -29.035 -28.633  1.00  0.64           C  
ATOM   7599  ND1 HIS A 484      -2.667 -28.454 -29.614  1.00  0.64           N  
ATOM   7600  CD2 HIS A 484      -4.054 -28.015 -27.978  1.00  0.64           C  
ATOM   7601  CE1 HIS A 484      -2.799 -27.144 -29.556  1.00  0.64           C  
ATOM   7602  NE2 HIS A 484      -3.633 -26.851 -28.572  1.00  0.64           N  
ATOM   7603  H   HIS A 484      -5.976 -30.600 -29.365  1.00  0.64           H  
ATOM   7604  HA  HIS A 484      -3.335 -30.868 -30.506  1.00  0.64           H  
ATOM   7605 1HB  HIS A 484      -4.285 -30.707 -27.661  1.00  0.64           H  
ATOM   7606 2HB  HIS A 484      -2.592 -30.879 -28.068  1.00  0.64           H  
ATOM   7607  HD1 HIS A 484      -2.096 -28.940 -30.313  1.00  0.64           H  
ATOM   7608  HD2 HIS A 484      -4.748 -27.979 -27.139  1.00  0.64           H  
ATOM   7609  HE1 HIS A 484      -2.256 -26.504 -30.250  1.00  0.64           H  
ATOM   7610  N   LEU A 485      -4.563 -33.531 -29.061  1.00  0.64           N  
ATOM   7611  CA  LEU A 485      -4.335 -34.959 -28.944  1.00  0.64           C  
ATOM   7612  C   LEU A 485      -4.147 -35.586 -30.342  1.00  0.64           C  
ATOM   7613  O   LEU A 485      -3.297 -36.463 -30.530  1.00  0.64           O  
ATOM   7614  CB  LEU A 485      -5.515 -35.625 -28.225  1.00  0.64           C  
ATOM   7615  CG  LEU A 485      -5.704 -35.282 -26.720  1.00  0.64           C  
ATOM   7616  CD1 LEU A 485      -6.958 -35.935 -26.214  1.00  0.64           C  
ATOM   7617  CD2 LEU A 485      -4.508 -35.731 -25.890  1.00  0.64           C  
ATOM   7618  H   LEU A 485      -5.411 -33.111 -28.679  1.00  0.64           H  
ATOM   7619  HA  LEU A 485      -3.429 -35.121 -28.362  1.00  0.64           H  
ATOM   7620 1HB  LEU A 485      -6.423 -35.321 -28.733  1.00  0.64           H  
ATOM   7621 2HB  LEU A 485      -5.432 -36.662 -28.319  1.00  0.64           H  
ATOM   7622  HG  LEU A 485      -5.825 -34.219 -26.625  1.00  0.64           H  
ATOM   7623 1HD1 LEU A 485      -7.089 -35.669 -25.181  1.00  0.64           H  
ATOM   7624 2HD1 LEU A 485      -7.813 -35.596 -26.787  1.00  0.64           H  
ATOM   7625 3HD1 LEU A 485      -6.865 -37.017 -26.304  1.00  0.64           H  
ATOM   7626 1HD2 LEU A 485      -4.676 -35.455 -24.851  1.00  0.64           H  
ATOM   7627 2HD2 LEU A 485      -4.384 -36.779 -25.947  1.00  0.64           H  
ATOM   7628 3HD2 LEU A 485      -3.612 -35.253 -26.260  1.00  0.64           H  
ATOM   7629  N   SER A 486      -4.875 -35.076 -31.354  1.00  0.64           N  
ATOM   7630  CA  SER A 486      -4.791 -35.599 -32.727  1.00  0.64           C  
ATOM   7631  C   SER A 486      -3.438 -35.283 -33.398  1.00  0.64           C  
ATOM   7632  O   SER A 486      -3.111 -35.845 -34.456  1.00  0.64           O  
ATOM   7633  CB  SER A 486      -5.918 -35.052 -33.606  1.00  0.64           C  
ATOM   7634  OG  SER A 486      -5.722 -33.703 -33.966  1.00  0.64           O  
ATOM   7635  H   SER A 486      -5.562 -34.348 -31.149  1.00  0.64           H  
ATOM   7636  HA  SER A 486      -4.899 -36.682 -32.678  1.00  0.64           H  
ATOM   7637 1HB  SER A 486      -6.009 -35.659 -34.504  1.00  0.64           H  
ATOM   7638 2HB  SER A 486      -6.856 -35.139 -33.058  1.00  0.64           H  
ATOM   7639  HG  SER A 486      -5.493 -33.212 -33.154  1.00  0.64           H  
ATOM   7640  N   GLN A 487      -2.671 -34.362 -32.797  1.00  0.63           N  
ATOM   7641  CA  GLN A 487      -1.360 -33.938 -33.269  1.00  0.63           C  
ATOM   7642  C   GLN A 487      -0.281 -34.806 -32.622  1.00  0.63           C  
ATOM   7643  O   GLN A 487       0.914 -34.618 -32.868  1.00  0.63           O  
ATOM   7644  CB  GLN A 487      -1.119 -32.461 -32.903  1.00  0.63           C  
ATOM   7645  CG  GLN A 487      -2.049 -31.471 -33.566  1.00  0.63           C  
ATOM   7646  CD  GLN A 487      -1.931 -30.055 -32.966  1.00  0.63           C  
ATOM   7647  OE1 GLN A 487      -1.444 -29.876 -31.828  1.00  0.63           O  
ATOM   7648  NE2 GLN A 487      -2.371 -29.054 -33.723  1.00  0.63           N  
ATOM   7649  H   GLN A 487      -2.992 -33.943 -31.927  1.00  0.63           H  
ATOM   7650  HA  GLN A 487      -1.309 -34.062 -34.349  1.00  0.63           H  
ATOM   7651 1HB  GLN A 487      -1.184 -32.329 -31.833  1.00  0.63           H  
ATOM   7652 2HB  GLN A 487      -0.106 -32.187 -33.193  1.00  0.63           H  
ATOM   7653 1HG  GLN A 487      -1.797 -31.415 -34.623  1.00  0.63           H  
ATOM   7654 2HG  GLN A 487      -3.069 -31.815 -33.451  1.00  0.63           H  
ATOM   7655 1HE2 GLN A 487      -2.322 -28.111 -33.394  1.00  0.63           H  
ATOM   7656 2HE2 GLN A 487      -2.753 -29.244 -34.629  1.00  0.63           H  
ATOM   7657  N   GLY A 488      -0.698 -35.723 -31.734  1.00  0.62           N  
ATOM   7658  CA  GLY A 488       0.234 -36.555 -30.990  1.00  0.62           C  
ATOM   7659  C   GLY A 488       0.761 -35.831 -29.749  1.00  0.62           C  
ATOM   7660  O   GLY A 488       1.759 -36.258 -29.160  1.00  0.62           O  
ATOM   7661  H   GLY A 488      -1.692 -35.858 -31.548  1.00  0.62           H  
ATOM   7662 1HA  GLY A 488      -0.273 -37.473 -30.689  1.00  0.62           H  
ATOM   7663 2HA  GLY A 488       1.066 -36.840 -31.633  1.00  0.62           H  
ATOM   7664  N   ARG A 489       0.132 -34.697 -29.395  1.00  0.61           N  
ATOM   7665  CA  ARG A 489       0.568 -33.897 -28.261  1.00  0.61           C  
ATOM   7666  C   ARG A 489      -0.129 -34.365 -26.980  1.00  0.61           C  
ATOM   7667  O   ARG A 489      -1.339 -34.569 -26.964  1.00  0.61           O  
ATOM   7668  CB  ARG A 489       0.294 -32.417 -28.505  1.00  0.61           C  
ATOM   7669  CG  ARG A 489       0.901 -31.537 -27.505  1.00  0.61           C  
ATOM   7670  CD  ARG A 489       0.740 -30.088 -27.759  1.00  0.61           C  
ATOM   7671  NE  ARG A 489       1.260 -29.358 -26.623  1.00  0.61           N  
ATOM   7672  CZ  ARG A 489       2.521 -28.921 -26.481  1.00  0.61           C  
ATOM   7673  NH1 ARG A 489       3.382 -29.079 -27.453  1.00  0.61           N  
ATOM   7674  NH2 ARG A 489       2.887 -28.346 -25.354  1.00  0.61           N  
ATOM   7675  H   ARG A 489      -0.696 -34.381 -29.899  1.00  0.61           H  
ATOM   7676  HA  ARG A 489       1.645 -34.022 -28.143  1.00  0.61           H  
ATOM   7677 1HB  ARG A 489       0.634 -32.119 -29.491  1.00  0.61           H  
ATOM   7678 2HB  ARG A 489      -0.771 -32.251 -28.476  1.00  0.61           H  
ATOM   7679 1HG  ARG A 489       0.501 -31.767 -26.537  1.00  0.61           H  
ATOM   7680 2HG  ARG A 489       1.956 -31.736 -27.523  1.00  0.61           H  
ATOM   7681 1HD  ARG A 489       1.297 -29.798 -28.651  1.00  0.61           H  
ATOM   7682 2HD  ARG A 489      -0.311 -29.837 -27.875  1.00  0.61           H  
ATOM   7683  HE  ARG A 489       0.627 -29.258 -25.830  1.00  0.61           H  
ATOM   7684 1HH1 ARG A 489       3.089 -29.524 -28.314  1.00  0.61           H  
ATOM   7685 2HH1 ARG A 489       4.338 -28.776 -27.351  1.00  0.61           H  
ATOM   7686 1HH2 ARG A 489       2.187 -28.236 -24.599  1.00  0.61           H  
ATOM   7687 2HH2 ARG A 489       3.832 -28.013 -25.235  1.00  0.61           H  
ATOM   7688  N   LEU A 490       0.643 -34.548 -25.912  1.00  0.61           N  
ATOM   7689  CA  LEU A 490       0.115 -34.999 -24.618  1.00  0.61           C  
ATOM   7690  C   LEU A 490      -0.102 -33.932 -23.526  1.00  0.61           C  
ATOM   7691  O   LEU A 490      -0.601 -34.242 -22.445  1.00  0.61           O  
ATOM   7692  CB  LEU A 490       1.052 -36.068 -24.072  1.00  0.61           C  
ATOM   7693  CG  LEU A 490       1.149 -37.324 -24.866  1.00  0.61           C  
ATOM   7694  CD1 LEU A 490       2.192 -38.256 -24.215  1.00  0.61           C  
ATOM   7695  CD2 LEU A 490      -0.227 -37.943 -24.871  1.00  0.61           C  
ATOM   7696  H   LEU A 490       1.634 -34.382 -26.009  1.00  0.61           H  
ATOM   7697  HA  LEU A 490      -0.851 -35.463 -24.809  1.00  0.61           H  
ATOM   7698 1HB  LEU A 490       2.049 -35.654 -23.997  1.00  0.61           H  
ATOM   7699 2HB  LEU A 490       0.716 -36.338 -23.093  1.00  0.61           H  
ATOM   7700  HG  LEU A 490       1.468 -37.111 -25.889  1.00  0.61           H  
ATOM   7701 1HD1 LEU A 490       2.262 -39.182 -24.764  1.00  0.61           H  
ATOM   7702 2HD1 LEU A 490       3.163 -37.775 -24.210  1.00  0.61           H  
ATOM   7703 3HD1 LEU A 490       1.890 -38.470 -23.198  1.00  0.61           H  
ATOM   7704 1HD2 LEU A 490      -0.232 -38.854 -25.398  1.00  0.61           H  
ATOM   7705 2HD2 LEU A 490      -0.510 -38.131 -23.862  1.00  0.61           H  
ATOM   7706 3HD2 LEU A 490      -0.941 -37.255 -25.329  1.00  0.61           H  
ATOM   7707  N   TYR A 491       0.319 -32.705 -23.791  1.00  0.62           N  
ATOM   7708  CA  TYR A 491       0.246 -31.596 -22.831  1.00  0.62           C  
ATOM   7709  C   TYR A 491      -0.340 -30.368 -23.522  1.00  0.62           C  
ATOM   7710  O   TYR A 491      -0.284 -30.288 -24.744  1.00  0.62           O  
ATOM   7711  CB  TYR A 491       1.642 -31.306 -22.267  1.00  0.62           C  
ATOM   7712  CG  TYR A 491       2.228 -32.475 -21.535  1.00  0.62           C  
ATOM   7713  CD1 TYR A 491       2.927 -33.409 -22.240  1.00  0.62           C  
ATOM   7714  CD2 TYR A 491       2.064 -32.623 -20.166  1.00  0.62           C  
ATOM   7715  CE1 TYR A 491       3.470 -34.476 -21.626  1.00  0.62           C  
ATOM   7716  CE2 TYR A 491       2.628 -33.719 -19.543  1.00  0.62           C  
ATOM   7717  CZ  TYR A 491       3.338 -34.639 -20.303  1.00  0.62           C  
ATOM   7718  OH  TYR A 491       3.936 -35.716 -19.744  1.00  0.62           O  
ATOM   7719  H   TYR A 491       0.701 -32.529 -24.703  1.00  0.62           H  
ATOM   7720  HA  TYR A 491      -0.411 -31.891 -22.013  1.00  0.62           H  
ATOM   7721 1HB  TYR A 491       2.312 -31.054 -23.092  1.00  0.62           H  
ATOM   7722 2HB  TYR A 491       1.635 -30.452 -21.601  1.00  0.62           H  
ATOM   7723  HD1 TYR A 491       3.042 -33.291 -23.290  1.00  0.62           H  
ATOM   7724  HD2 TYR A 491       1.511 -31.885 -19.595  1.00  0.62           H  
ATOM   7725  HE1 TYR A 491       4.011 -35.202 -22.182  1.00  0.62           H  
ATOM   7726  HE2 TYR A 491       2.528 -33.852 -18.473  1.00  0.62           H  
ATOM   7727  HH  TYR A 491       3.782 -35.703 -18.794  1.00  0.62           H  
ATOM   7728  N   PRO A 492      -0.949 -29.419 -22.814  1.00  0.63           N  
ATOM   7729  CA  PRO A 492      -1.435 -28.193 -23.398  1.00  0.63           C  
ATOM   7730  C   PRO A 492      -0.220 -27.373 -23.826  1.00  0.63           C  
ATOM   7731  O   PRO A 492       0.893 -27.692 -23.381  1.00  0.63           O  
ATOM   7732  CB  PRO A 492      -2.230 -27.569 -22.257  1.00  0.63           C  
ATOM   7733  CG  PRO A 492      -1.621 -28.162 -20.983  1.00  0.63           C  
ATOM   7734  CD  PRO A 492      -1.187 -29.555 -21.354  1.00  0.63           C  
ATOM   7735  HA  PRO A 492      -2.095 -28.469 -24.230  1.00  0.63           H  
ATOM   7736 1HB  PRO A 492      -2.142 -26.468 -22.295  1.00  0.63           H  
ATOM   7737 2HB  PRO A 492      -3.303 -27.805 -22.364  1.00  0.63           H  
ATOM   7738 1HG  PRO A 492      -0.808 -27.543 -20.628  1.00  0.63           H  
ATOM   7739 2HG  PRO A 492      -2.377 -28.173 -20.182  1.00  0.63           H  
ATOM   7740 1HD  PRO A 492      -0.281 -29.791 -20.801  1.00  0.63           H  
ATOM   7741 2HD  PRO A 492      -1.996 -30.269 -21.134  1.00  0.63           H  
ATOM   7742  N   PRO A 493      -0.353 -26.427 -24.769  1.00  0.65           N  
ATOM   7743  CA  PRO A 493       0.683 -25.509 -25.193  1.00  0.65           C  
ATOM   7744  C   PRO A 493       1.219 -24.714 -24.028  1.00  0.65           C  
ATOM   7745  O   PRO A 493       0.466 -24.253 -23.164  1.00  0.65           O  
ATOM   7746  CB  PRO A 493      -0.025 -24.625 -26.214  1.00  0.65           C  
ATOM   7747  CG  PRO A 493      -1.153 -25.470 -26.723  1.00  0.65           C  
ATOM   7748  CD  PRO A 493      -1.612 -26.281 -25.525  1.00  0.65           C  
ATOM   7749  HA  PRO A 493       1.492 -26.071 -25.682  1.00  0.65           H  
ATOM   7750 1HB  PRO A 493      -0.364 -23.699 -25.735  1.00  0.65           H  
ATOM   7751 2HB  PRO A 493       0.680 -24.327 -27.008  1.00  0.65           H  
ATOM   7752 1HG  PRO A 493      -1.953 -24.839 -27.141  1.00  0.65           H  
ATOM   7753 2HG  PRO A 493      -0.795 -26.112 -27.545  1.00  0.65           H  
ATOM   7754 1HD  PRO A 493      -2.376 -25.745 -24.934  1.00  0.65           H  
ATOM   7755 2HD  PRO A 493      -1.968 -27.233 -25.916  1.00  0.65           H  
ATOM   7756  N   LEU A 494       2.514 -24.494 -24.044  1.00  0.68           N  
ATOM   7757  CA  LEU A 494       3.210 -23.725 -23.028  1.00  0.68           C  
ATOM   7758  C   LEU A 494       2.648 -22.308 -22.856  1.00  0.68           C  
ATOM   7759  O   LEU A 494       2.488 -21.832 -21.739  1.00  0.68           O  
ATOM   7760  CB  LEU A 494       4.685 -23.778 -23.361  1.00  0.68           C  
ATOM   7761  CG  LEU A 494       5.597 -22.997 -22.531  1.00  0.68           C  
ATOM   7762  CD1 LEU A 494       5.494 -23.414 -21.087  1.00  0.68           C  
ATOM   7763  CD2 LEU A 494       6.964 -23.236 -23.043  1.00  0.68           C  
ATOM   7764  H   LEU A 494       3.065 -24.888 -24.795  1.00  0.68           H  
ATOM   7765  HA  LEU A 494       3.081 -24.243 -22.078  1.00  0.68           H  
ATOM   7766 1HB  LEU A 494       4.999 -24.819 -23.263  1.00  0.68           H  
ATOM   7767 2HB  LEU A 494       4.813 -23.510 -24.381  1.00  0.68           H  
ATOM   7768  HG  LEU A 494       5.347 -21.949 -22.618  1.00  0.68           H  
ATOM   7769 1HD1 LEU A 494       6.184 -22.828 -20.484  1.00  0.68           H  
ATOM   7770 2HD1 LEU A 494       4.481 -23.233 -20.757  1.00  0.68           H  
ATOM   7771 3HD1 LEU A 494       5.733 -24.474 -20.990  1.00  0.68           H  
ATOM   7772 1HD2 LEU A 494       7.650 -22.671 -22.472  1.00  0.68           H  
ATOM   7773 2HD2 LEU A 494       7.184 -24.295 -22.955  1.00  0.68           H  
ATOM   7774 3HD2 LEU A 494       7.032 -22.950 -24.080  1.00  0.68           H  
ATOM   7775  N   SER A 495       2.260 -21.646 -23.933  1.00  0.70           N  
ATOM   7776  CA  SER A 495       1.658 -20.319 -23.807  1.00  0.70           C  
ATOM   7777  C   SER A 495       0.343 -20.258 -22.999  1.00  0.70           C  
ATOM   7778  O   SER A 495      -0.083 -19.167 -22.612  1.00  0.70           O  
ATOM   7779  CB  SER A 495       1.455 -19.720 -25.181  1.00  0.70           C  
ATOM   7780  OG  SER A 495       0.653 -20.539 -25.974  1.00  0.70           O  
ATOM   7781  H   SER A 495       2.424 -22.021 -24.871  1.00  0.70           H  
ATOM   7782  HA  SER A 495       2.383 -19.690 -23.292  1.00  0.70           H  
ATOM   7783 1HB  SER A 495       0.968 -18.757 -25.064  1.00  0.70           H  
ATOM   7784 2HB  SER A 495       2.401 -19.537 -25.664  1.00  0.70           H  
ATOM   7785  HG  SER A 495       1.292 -21.195 -26.351  1.00  0.70           H  
ATOM   7786  N   THR A 496      -0.313 -21.402 -22.752  1.00  0.71           N  
ATOM   7787  CA  THR A 496      -1.564 -21.432 -21.998  1.00  0.71           C  
ATOM   7788  C   THR A 496      -1.316 -21.855 -20.553  1.00  0.71           C  
ATOM   7789  O   THR A 496      -2.260 -21.968 -19.758  1.00  0.71           O  
ATOM   7790  CB  THR A 496      -2.575 -22.418 -22.617  1.00  0.71           C  
ATOM   7791  OG1 THR A 496      -2.086 -23.760 -22.522  1.00  0.71           O  
ATOM   7792  CG2 THR A 496      -2.749 -22.085 -24.088  1.00  0.71           C  
ATOM   7793  H   THR A 496       0.073 -22.290 -23.072  1.00  0.71           H  
ATOM   7794  HA  THR A 496      -1.998 -20.433 -21.996  1.00  0.71           H  
ATOM   7795  HB  THR A 496      -3.534 -22.344 -22.103  1.00  0.71           H  
ATOM   7796  HG1 THR A 496      -1.124 -23.779 -22.724  1.00  0.71           H  
ATOM   7797 1HG2 THR A 496      -3.455 -22.780 -24.539  1.00  0.71           H  
ATOM   7798 2HG2 THR A 496      -3.123 -21.067 -24.188  1.00  0.71           H  
ATOM   7799 3HG2 THR A 496      -1.786 -22.167 -24.589  1.00  0.71           H  
ATOM   7800  N   ILE A 497      -0.043 -22.069 -20.210  1.00  0.71           N  
ATOM   7801  CA  ILE A 497       0.361 -22.631 -18.929  1.00  0.71           C  
ATOM   7802  C   ILE A 497      -0.113 -21.828 -17.721  1.00  0.71           C  
ATOM   7803  O   ILE A 497      -0.298 -22.388 -16.638  1.00  0.71           O  
ATOM   7804  CB  ILE A 497       1.890 -22.794 -18.933  1.00  0.71           C  
ATOM   7805  CG1 ILE A 497       2.331 -23.712 -17.871  1.00  0.71           C  
ATOM   7806  CG2 ILE A 497       2.591 -21.427 -18.759  1.00  0.71           C  
ATOM   7807  CD1 ILE A 497       3.716 -24.162 -18.127  1.00  0.71           C  
ATOM   7808  H   ILE A 497       0.696 -21.900 -20.893  1.00  0.71           H  
ATOM   7809  HA  ILE A 497      -0.067 -23.628 -18.865  1.00  0.71           H  
ATOM   7810  HB  ILE A 497       2.181 -23.245 -19.866  1.00  0.71           H  
ATOM   7811 1HG1 ILE A 497       2.299 -23.215 -16.901  1.00  0.71           H  
ATOM   7812 2HG1 ILE A 497       1.676 -24.578 -17.841  1.00  0.71           H  
ATOM   7813 1HG2 ILE A 497       3.662 -21.581 -18.798  1.00  0.71           H  
ATOM   7814 2HG2 ILE A 497       2.295 -20.752 -19.558  1.00  0.71           H  
ATOM   7815 3HG2 ILE A 497       2.322 -20.989 -17.804  1.00  0.71           H  
ATOM   7816 1HD1 ILE A 497       4.006 -24.821 -17.384  1.00  0.71           H  
ATOM   7817 2HD1 ILE A 497       3.749 -24.678 -19.081  1.00  0.71           H  
ATOM   7818 3HD1 ILE A 497       4.387 -23.311 -18.144  1.00  0.71           H  
ATOM   7819  N   ARG A 498      -0.343 -20.523 -17.884  1.00  0.70           N  
ATOM   7820  CA  ARG A 498      -0.862 -19.735 -16.774  1.00  0.70           C  
ATOM   7821  C   ARG A 498      -2.270 -20.194 -16.400  1.00  0.70           C  
ATOM   7822  O   ARG A 498      -2.655 -20.204 -15.228  1.00  0.70           O  
ATOM   7823  CB  ARG A 498      -0.897 -18.253 -17.105  1.00  0.70           C  
ATOM   7824  CG  ARG A 498       0.457 -17.583 -17.182  1.00  0.70           C  
ATOM   7825  CD  ARG A 498       0.346 -16.105 -17.197  1.00  0.70           C  
ATOM   7826  NE  ARG A 498      -0.335 -15.597 -18.383  1.00  0.70           N  
ATOM   7827  CZ  ARG A 498       0.286 -15.301 -19.537  1.00  0.70           C  
ATOM   7828  NH1 ARG A 498       1.569 -15.487 -19.633  1.00  0.70           N  
ATOM   7829  NH2 ARG A 498      -0.396 -14.814 -20.561  1.00  0.70           N  
ATOM   7830  H   ARG A 498      -0.167 -20.093 -18.780  1.00  0.70           H  
ATOM   7831  HA  ARG A 498      -0.217 -19.885 -15.921  1.00  0.70           H  
ATOM   7832 1HB  ARG A 498      -1.392 -18.110 -18.063  1.00  0.70           H  
ATOM   7833 2HB  ARG A 498      -1.483 -17.730 -16.350  1.00  0.70           H  
ATOM   7834 1HG  ARG A 498       1.026 -17.850 -16.301  1.00  0.70           H  
ATOM   7835 2HG  ARG A 498       0.991 -17.911 -18.075  1.00  0.70           H  
ATOM   7836 1HD  ARG A 498      -0.211 -15.780 -16.319  1.00  0.70           H  
ATOM   7837 2HD  ARG A 498       1.350 -15.674 -17.166  1.00  0.70           H  
ATOM   7838  HE  ARG A 498      -1.332 -15.440 -18.327  1.00  0.70           H  
ATOM   7839 1HH1 ARG A 498       2.077 -15.863 -18.845  1.00  0.70           H  
ATOM   7840 2HH1 ARG A 498       2.061 -15.219 -20.494  1.00  0.70           H  
ATOM   7841 1HH2 ARG A 498      -1.389 -14.668 -20.481  1.00  0.70           H  
ATOM   7842 2HH2 ARG A 498       0.077 -14.595 -21.431  1.00  0.70           H  
ATOM   7843  N   ASP A 499      -3.065 -20.547 -17.415  1.00  0.68           N  
ATOM   7844  CA  ASP A 499      -4.448 -20.937 -17.185  1.00  0.68           C  
ATOM   7845  C   ASP A 499      -4.440 -22.326 -16.591  1.00  0.68           C  
ATOM   7846  O   ASP A 499      -5.190 -22.634 -15.660  1.00  0.68           O  
ATOM   7847  CB  ASP A 499      -5.262 -20.900 -18.480  1.00  0.68           C  
ATOM   7848  CG  ASP A 499      -6.787 -20.973 -18.238  1.00  0.68           C  
ATOM   7849  OD1 ASP A 499      -7.330 -20.056 -17.651  1.00  0.68           O  
ATOM   7850  OD2 ASP A 499      -7.393 -21.945 -18.630  1.00  0.68           O  
ATOM   7851  H   ASP A 499      -2.695 -20.598 -18.360  1.00  0.68           H  
ATOM   7852  HA  ASP A 499      -4.898 -20.253 -16.466  1.00  0.68           H  
ATOM   7853 1HB  ASP A 499      -5.034 -19.985 -19.027  1.00  0.68           H  
ATOM   7854 2HB  ASP A 499      -4.964 -21.740 -19.116  1.00  0.68           H  
ATOM   7855  N   VAL A 500      -3.542 -23.162 -17.111  1.00  0.65           N  
ATOM   7856  CA  VAL A 500      -3.438 -24.533 -16.644  1.00  0.65           C  
ATOM   7857  C   VAL A 500      -3.056 -24.506 -15.170  1.00  0.65           C  
ATOM   7858  O   VAL A 500      -3.684 -25.181 -14.355  1.00  0.65           O  
ATOM   7859  CB  VAL A 500      -2.364 -25.289 -17.454  1.00  0.65           C  
ATOM   7860  CG1 VAL A 500      -2.102 -26.690 -16.873  1.00  0.65           C  
ATOM   7861  CG2 VAL A 500      -2.797 -25.352 -18.910  1.00  0.65           C  
ATOM   7862  H   VAL A 500      -2.955 -22.829 -17.878  1.00  0.65           H  
ATOM   7863  HA  VAL A 500      -4.403 -25.027 -16.765  1.00  0.65           H  
ATOM   7864  HB  VAL A 500      -1.433 -24.744 -17.380  1.00  0.65           H  
ATOM   7865 1HG1 VAL A 500      -1.324 -27.188 -17.448  1.00  0.65           H  
ATOM   7866 2HG1 VAL A 500      -1.777 -26.589 -15.842  1.00  0.65           H  
ATOM   7867 3HG1 VAL A 500      -3.013 -27.285 -16.911  1.00  0.65           H  
ATOM   7868 1HG2 VAL A 500      -2.032 -25.837 -19.488  1.00  0.65           H  
ATOM   7869 2HG2 VAL A 500      -3.731 -25.904 -18.996  1.00  0.65           H  
ATOM   7870 3HG2 VAL A 500      -2.942 -24.344 -19.289  1.00  0.65           H  
ATOM   7871  N   SER A 501      -2.074 -23.670 -14.818  1.00  0.62           N  
ATOM   7872  CA  SER A 501      -1.617 -23.554 -13.445  1.00  0.62           C  
ATOM   7873  C   SER A 501      -2.734 -23.082 -12.517  1.00  0.62           C  
ATOM   7874  O   SER A 501      -2.912 -23.641 -11.432  1.00  0.62           O  
ATOM   7875  CB  SER A 501      -0.448 -22.598 -13.386  1.00  0.62           C  
ATOM   7876  OG  SER A 501       0.642 -23.110 -14.104  1.00  0.62           O  
ATOM   7877  H   SER A 501      -1.592 -23.124 -15.531  1.00  0.62           H  
ATOM   7878  HA  SER A 501      -1.283 -24.530 -13.109  1.00  0.62           H  
ATOM   7879 1HB  SER A 501      -0.737 -21.628 -13.799  1.00  0.62           H  
ATOM   7880 2HB  SER A 501      -0.160 -22.440 -12.347  1.00  0.62           H  
ATOM   7881  HG  SER A 501       0.414 -22.972 -15.053  1.00  0.62           H  
ATOM   7882  N   LEU A 502      -3.534 -22.098 -12.948  1.00  0.60           N  
ATOM   7883  CA  LEU A 502      -4.641 -21.666 -12.101  1.00  0.60           C  
ATOM   7884  C   LEU A 502      -5.650 -22.793 -11.904  1.00  0.60           C  
ATOM   7885  O   LEU A 502      -6.087 -23.044 -10.781  1.00  0.60           O  
ATOM   7886  CB  LEU A 502      -5.344 -20.453 -12.725  1.00  0.60           C  
ATOM   7887  CG  LEU A 502      -4.571 -19.128 -12.695  1.00  0.60           C  
ATOM   7888  CD1 LEU A 502      -5.267 -18.121 -13.552  1.00  0.60           C  
ATOM   7889  CD2 LEU A 502      -4.532 -18.627 -11.293  1.00  0.60           C  
ATOM   7890  H   LEU A 502      -3.356 -21.630 -13.840  1.00  0.60           H  
ATOM   7891  HA  LEU A 502      -4.243 -21.382 -11.129  1.00  0.60           H  
ATOM   7892 1HB  LEU A 502      -5.554 -20.685 -13.772  1.00  0.60           H  
ATOM   7893 2HB  LEU A 502      -6.292 -20.298 -12.212  1.00  0.60           H  
ATOM   7894  HG  LEU A 502      -3.557 -19.278 -13.068  1.00  0.60           H  
ATOM   7895 1HD1 LEU A 502      -4.727 -17.176 -13.521  1.00  0.60           H  
ATOM   7896 2HD1 LEU A 502      -5.305 -18.488 -14.579  1.00  0.60           H  
ATOM   7897 3HD1 LEU A 502      -6.269 -17.985 -13.176  1.00  0.60           H  
ATOM   7898 1HD2 LEU A 502      -3.992 -17.690 -11.259  1.00  0.60           H  
ATOM   7899 2HD2 LEU A 502      -5.552 -18.474 -10.941  1.00  0.60           H  
ATOM   7900 3HD2 LEU A 502      -4.034 -19.357 -10.678  1.00  0.60           H  
ATOM   7901  N   ARG A 503      -5.978 -23.523 -12.975  1.00  0.58           N  
ATOM   7902  CA  ARG A 503      -6.951 -24.608 -12.869  1.00  0.58           C  
ATOM   7903  C   ARG A 503      -6.448 -25.712 -11.950  1.00  0.58           C  
ATOM   7904  O   ARG A 503      -7.215 -26.266 -11.151  1.00  0.58           O  
ATOM   7905  CB  ARG A 503      -7.309 -25.105 -14.251  1.00  0.58           C  
ATOM   7906  CG  ARG A 503      -8.160 -24.068 -15.011  1.00  0.58           C  
ATOM   7907  CD  ARG A 503      -8.526 -24.476 -16.371  1.00  0.58           C  
ATOM   7908  NE  ARG A 503      -9.251 -23.414 -17.065  1.00  0.58           N  
ATOM   7909  CZ  ARG A 503     -10.572 -23.177 -16.949  1.00  0.58           C  
ATOM   7910  NH1 ARG A 503     -11.316 -23.934 -16.164  1.00  0.58           N  
ATOM   7911  NH2 ARG A 503     -11.130 -22.181 -17.618  1.00  0.58           N  
ATOM   7912  H   ARG A 503      -5.578 -23.295 -13.888  1.00  0.58           H  
ATOM   7913  HA  ARG A 503      -7.861 -24.207 -12.436  1.00  0.58           H  
ATOM   7914 1HB  ARG A 503      -6.400 -25.287 -14.829  1.00  0.58           H  
ATOM   7915 2HB  ARG A 503      -7.863 -26.038 -14.189  1.00  0.58           H  
ATOM   7916 1HG  ARG A 503      -9.079 -23.885 -14.458  1.00  0.58           H  
ATOM   7917 2HG  ARG A 503      -7.601 -23.134 -15.088  1.00  0.58           H  
ATOM   7918 1HD  ARG A 503      -7.616 -24.684 -16.938  1.00  0.58           H  
ATOM   7919 2HD  ARG A 503      -9.155 -25.361 -16.342  1.00  0.58           H  
ATOM   7920  HE  ARG A 503      -8.696 -22.796 -17.687  1.00  0.58           H  
ATOM   7921 1HH1 ARG A 503     -10.893 -24.696 -15.653  1.00  0.58           H  
ATOM   7922 2HH1 ARG A 503     -12.306 -23.749 -16.074  1.00  0.58           H  
ATOM   7923 1HH2 ARG A 503     -10.567 -21.589 -18.224  1.00  0.58           H  
ATOM   7924 2HH2 ARG A 503     -12.114 -22.002 -17.522  1.00  0.58           H  
ATOM   7925  N   ILE A 504      -5.147 -25.983 -12.006  1.00  0.56           N  
ATOM   7926  CA  ILE A 504      -4.553 -26.954 -11.112  1.00  0.56           C  
ATOM   7927  C   ILE A 504      -4.683 -26.497  -9.685  1.00  0.56           C  
ATOM   7928  O   ILE A 504      -5.123 -27.262  -8.830  1.00  0.56           O  
ATOM   7929  CB  ILE A 504      -3.071 -27.161 -11.404  1.00  0.56           C  
ATOM   7930  CG1 ILE A 504      -2.879 -27.863 -12.726  1.00  0.56           C  
ATOM   7931  CG2 ILE A 504      -2.449 -27.914 -10.228  1.00  0.56           C  
ATOM   7932  CD1 ILE A 504      -1.478 -27.791 -13.198  1.00  0.56           C  
ATOM   7933  H   ILE A 504      -4.564 -25.515 -12.702  1.00  0.56           H  
ATOM   7934  HA  ILE A 504      -5.074 -27.901 -11.219  1.00  0.56           H  
ATOM   7935  HB  ILE A 504      -2.593 -26.194 -11.500  1.00  0.56           H  
ATOM   7936 1HG1 ILE A 504      -3.145 -28.912 -12.616  1.00  0.56           H  
ATOM   7937 2HG1 ILE A 504      -3.525 -27.425 -13.473  1.00  0.56           H  
ATOM   7938 1HG2 ILE A 504      -1.386 -28.049 -10.397  1.00  0.56           H  
ATOM   7939 2HG2 ILE A 504      -2.590 -27.351  -9.311  1.00  0.56           H  
ATOM   7940 3HG2 ILE A 504      -2.930 -28.885 -10.122  1.00  0.56           H  
ATOM   7941 1HD1 ILE A 504      -1.387 -28.303 -14.131  1.00  0.56           H  
ATOM   7942 2HD1 ILE A 504      -1.196 -26.762 -13.339  1.00  0.56           H  
ATOM   7943 3HD1 ILE A 504      -0.807 -28.239 -12.480  1.00  0.56           H  
ATOM   7944  N   ALA A 505      -4.349 -25.235  -9.426  1.00  0.55           N  
ATOM   7945  CA  ALA A 505      -4.402 -24.713  -8.075  1.00  0.55           C  
ATOM   7946  C   ALA A 505      -5.792 -24.851  -7.495  1.00  0.55           C  
ATOM   7947  O   ALA A 505      -5.956 -25.244  -6.342  1.00  0.55           O  
ATOM   7948  CB  ALA A 505      -3.994 -23.263  -8.083  1.00  0.55           C  
ATOM   7949  H   ALA A 505      -4.006 -24.636 -10.178  1.00  0.55           H  
ATOM   7950  HA  ALA A 505      -3.708 -25.286  -7.463  1.00  0.55           H  
ATOM   7951 1HB  ALA A 505      -4.008 -22.864  -7.073  1.00  0.55           H  
ATOM   7952 2HB  ALA A 505      -2.995 -23.193  -8.494  1.00  0.55           H  
ATOM   7953 3HB  ALA A 505      -4.680 -22.700  -8.701  1.00  0.55           H  
ATOM   7954  N   ILE A 506      -6.803 -24.614  -8.319  1.00  0.54           N  
ATOM   7955  CA  ILE A 506      -8.184 -24.709  -7.885  1.00  0.54           C  
ATOM   7956  C   ILE A 506      -8.531 -26.151  -7.503  1.00  0.54           C  
ATOM   7957  O   ILE A 506      -9.127 -26.395  -6.449  1.00  0.54           O  
ATOM   7958  CB  ILE A 506      -9.083 -24.188  -9.010  1.00  0.54           C  
ATOM   7959  CG1 ILE A 506      -8.816 -22.696  -9.168  1.00  0.54           C  
ATOM   7960  CG2 ILE A 506     -10.536 -24.428  -8.703  1.00  0.54           C  
ATOM   7961  CD1 ILE A 506      -9.352 -22.109 -10.425  1.00  0.54           C  
ATOM   7962  H   ILE A 506      -6.598 -24.298  -9.269  1.00  0.54           H  
ATOM   7963  HA  ILE A 506      -8.319 -24.076  -7.012  1.00  0.54           H  
ATOM   7964  HB  ILE A 506      -8.816 -24.680  -9.941  1.00  0.54           H  
ATOM   7965 1HG1 ILE A 506      -9.266 -22.165  -8.326  1.00  0.54           H  
ATOM   7966 2HG1 ILE A 506      -7.750 -22.532  -9.139  1.00  0.54           H  
ATOM   7967 1HG2 ILE A 506     -11.143 -24.040  -9.517  1.00  0.54           H  
ATOM   7968 2HG2 ILE A 506     -10.714 -25.496  -8.591  1.00  0.54           H  
ATOM   7969 3HG2 ILE A 506     -10.793 -23.919  -7.794  1.00  0.54           H  
ATOM   7970 1HD1 ILE A 506      -9.098 -21.055 -10.456  1.00  0.54           H  
ATOM   7971 2HD1 ILE A 506      -8.905 -22.598 -11.273  1.00  0.54           H  
ATOM   7972 3HD1 ILE A 506     -10.431 -22.236 -10.464  1.00  0.54           H  
ATOM   7973  N   LYS A 507      -8.153 -27.118  -8.350  1.00  0.54           N  
ATOM   7974  CA  LYS A 507      -8.425 -28.525  -8.051  1.00  0.54           C  
ATOM   7975  C   LYS A 507      -7.687 -28.972  -6.782  1.00  0.54           C  
ATOM   7976  O   LYS A 507      -8.251 -29.676  -5.935  1.00  0.54           O  
ATOM   7977  CB  LYS A 507      -8.052 -29.415  -9.234  1.00  0.54           C  
ATOM   7978  CG  LYS A 507      -8.438 -30.896  -9.074  1.00  0.54           C  
ATOM   7979  CD  LYS A 507      -8.172 -31.630 -10.367  1.00  0.54           C  
ATOM   7980  CE  LYS A 507      -8.557 -33.085 -10.332  1.00  0.54           C  
ATOM   7981  NZ  LYS A 507     -10.022 -33.274 -10.117  1.00  0.54           N  
ATOM   7982  H   LYS A 507      -7.675 -26.868  -9.220  1.00  0.54           H  
ATOM   7983  HA  LYS A 507      -9.494 -28.636  -7.869  1.00  0.54           H  
ATOM   7984 1HB  LYS A 507      -8.528 -29.035 -10.144  1.00  0.54           H  
ATOM   7985 2HB  LYS A 507      -6.971 -29.364  -9.395  1.00  0.54           H  
ATOM   7986 1HG  LYS A 507      -7.839 -31.342  -8.280  1.00  0.54           H  
ATOM   7987 2HG  LYS A 507      -9.492 -30.983  -8.813  1.00  0.54           H  
ATOM   7988 1HD  LYS A 507      -8.701 -31.150 -11.176  1.00  0.54           H  
ATOM   7989 2HD  LYS A 507      -7.109 -31.577 -10.560  1.00  0.54           H  
ATOM   7990 1HE  LYS A 507      -8.273 -33.544 -11.283  1.00  0.54           H  
ATOM   7991 2HE  LYS A 507      -8.021 -33.566  -9.555  1.00  0.54           H  
ATOM   7992 1HZ  LYS A 507     -10.226 -34.263 -10.109  1.00  0.54           H  
ATOM   7993 2HZ  LYS A 507     -10.291 -32.864  -9.235  1.00  0.54           H  
ATOM   7994 3HZ  LYS A 507     -10.528 -32.827 -10.867  1.00  0.54           H  
ATOM   7995  N   VAL A 508      -6.427 -28.540  -6.645  1.00  0.54           N  
ATOM   7996  CA  VAL A 508      -5.605 -28.867  -5.484  1.00  0.54           C  
ATOM   7997  C   VAL A 508      -6.243 -28.300  -4.224  1.00  0.54           C  
ATOM   7998  O   VAL A 508      -6.340 -29.000  -3.211  1.00  0.54           O  
ATOM   7999  CB  VAL A 508      -4.166 -28.348  -5.684  1.00  0.54           C  
ATOM   8000  CG1 VAL A 508      -3.349 -28.468  -4.387  1.00  0.54           C  
ATOM   8001  CG2 VAL A 508      -3.508 -29.170  -6.819  1.00  0.54           C  
ATOM   8002  H   VAL A 508      -6.020 -27.968  -7.384  1.00  0.54           H  
ATOM   8003  HA  VAL A 508      -5.558 -29.952  -5.390  1.00  0.54           H  
ATOM   8004  HB  VAL A 508      -4.196 -27.296  -5.964  1.00  0.54           H  
ATOM   8005 1HG1 VAL A 508      -2.335 -28.091  -4.558  1.00  0.54           H  
ATOM   8006 2HG1 VAL A 508      -3.827 -27.875  -3.607  1.00  0.54           H  
ATOM   8007 3HG1 VAL A 508      -3.304 -29.502  -4.073  1.00  0.54           H  
ATOM   8008 1HG2 VAL A 508      -2.502 -28.817  -6.994  1.00  0.54           H  
ATOM   8009 2HG2 VAL A 508      -3.487 -30.211  -6.559  1.00  0.54           H  
ATOM   8010 3HG2 VAL A 508      -4.079 -29.067  -7.725  1.00  0.54           H  
ATOM   8011  N   LEU A 509      -6.718 -27.055  -4.293  1.00  0.54           N  
ATOM   8012  CA  LEU A 509      -7.424 -26.463  -3.173  1.00  0.54           C  
ATOM   8013  C   LEU A 509      -8.706 -27.188  -2.829  1.00  0.54           C  
ATOM   8014  O   LEU A 509      -9.000 -27.388  -1.655  1.00  0.54           O  
ATOM   8015  CB  LEU A 509      -7.802 -25.025  -3.471  1.00  0.54           C  
ATOM   8016  CG  LEU A 509      -6.748 -24.046  -3.467  1.00  0.54           C  
ATOM   8017  CD1 LEU A 509      -7.308 -22.750  -3.928  1.00  0.54           C  
ATOM   8018  CD2 LEU A 509      -6.231 -23.937  -2.120  1.00  0.54           C  
ATOM   8019  H   LEU A 509      -6.587 -26.505  -5.141  1.00  0.54           H  
ATOM   8020  HA  LEU A 509      -6.768 -26.486  -2.307  1.00  0.54           H  
ATOM   8021 1HB  LEU A 509      -8.195 -25.014  -4.476  1.00  0.54           H  
ATOM   8022 2HB  LEU A 509      -8.568 -24.719  -2.807  1.00  0.54           H  
ATOM   8023  HG  LEU A 509      -5.957 -24.338  -4.131  1.00  0.54           H  
ATOM   8024 1HD1 LEU A 509      -6.530 -22.007  -3.918  1.00  0.54           H  
ATOM   8025 2HD1 LEU A 509      -7.693 -22.878  -4.934  1.00  0.54           H  
ATOM   8026 3HD1 LEU A 509      -8.114 -22.445  -3.266  1.00  0.54           H  
ATOM   8027 1HD2 LEU A 509      -5.466 -23.202  -2.128  1.00  0.54           H  
ATOM   8028 2HD2 LEU A 509      -7.022 -23.637  -1.449  1.00  0.54           H  
ATOM   8029 3HD2 LEU A 509      -5.821 -24.898  -1.802  1.00  0.54           H  
ATOM   8030  N   ASP A 510      -9.454 -27.621  -3.842  1.00  0.54           N  
ATOM   8031  CA  ASP A 510     -10.715 -28.295  -3.589  1.00  0.54           C  
ATOM   8032  C   ASP A 510     -10.420 -29.531  -2.745  1.00  0.54           C  
ATOM   8033  O   ASP A 510     -11.020 -29.735  -1.681  1.00  0.54           O  
ATOM   8034  CB  ASP A 510     -11.384 -28.658  -4.930  1.00  0.54           C  
ATOM   8035  CG  ASP A 510     -12.828 -29.134  -4.808  1.00  0.54           C  
ATOM   8036  OD1 ASP A 510     -13.668 -28.303  -4.496  1.00  0.54           O  
ATOM   8037  OD2 ASP A 510     -13.100 -30.315  -5.015  1.00  0.54           O  
ATOM   8038  H   ASP A 510      -9.173 -27.427  -4.803  1.00  0.54           H  
ATOM   8039  HA  ASP A 510     -11.368 -27.647  -3.015  1.00  0.54           H  
ATOM   8040 1HB  ASP A 510     -11.347 -27.789  -5.595  1.00  0.54           H  
ATOM   8041 2HB  ASP A 510     -10.797 -29.444  -5.415  1.00  0.54           H  
ATOM   8042  N   TYR A 511      -9.441 -30.320  -3.187  1.00  0.55           N  
ATOM   8043  CA  TYR A 511      -9.011 -31.501  -2.460  1.00  0.55           C  
ATOM   8044  C   TYR A 511      -8.559 -31.152  -1.045  1.00  0.55           C  
ATOM   8045  O   TYR A 511      -8.994 -31.762  -0.066  1.00  0.55           O  
ATOM   8046  CB  TYR A 511      -7.891 -32.193  -3.229  1.00  0.55           C  
ATOM   8047  CG  TYR A 511      -7.242 -33.354  -2.502  1.00  0.55           C  
ATOM   8048  CD1 TYR A 511      -7.845 -34.588  -2.469  1.00  0.55           C  
ATOM   8049  CD2 TYR A 511      -6.025 -33.174  -1.884  1.00  0.55           C  
ATOM   8050  CE1 TYR A 511      -7.228 -35.635  -1.823  1.00  0.55           C  
ATOM   8051  CE2 TYR A 511      -5.413 -34.227  -1.242  1.00  0.55           C  
ATOM   8052  CZ  TYR A 511      -6.007 -35.449  -1.210  1.00  0.55           C  
ATOM   8053  OH  TYR A 511      -5.388 -36.501  -0.566  1.00  0.55           O  
ATOM   8054  H   TYR A 511      -8.984 -30.084  -4.070  1.00  0.55           H  
ATOM   8055  HA  TYR A 511      -9.857 -32.183  -2.381  1.00  0.55           H  
ATOM   8056 1HB  TYR A 511      -8.294 -32.558  -4.163  1.00  0.55           H  
ATOM   8057 2HB  TYR A 511      -7.112 -31.470  -3.476  1.00  0.55           H  
ATOM   8058  HD1 TYR A 511      -8.805 -34.741  -2.957  1.00  0.55           H  
ATOM   8059  HD2 TYR A 511      -5.546 -32.196  -1.913  1.00  0.55           H  
ATOM   8060  HE1 TYR A 511      -7.708 -36.613  -1.798  1.00  0.55           H  
ATOM   8061  HE2 TYR A 511      -4.451 -34.087  -0.766  1.00  0.55           H  
ATOM   8062  HH  TYR A 511      -5.719 -37.355  -0.941  1.00  0.55           H  
ATOM   8063  N   ALA A 512      -7.678 -30.167  -0.933  1.00  0.55           N  
ATOM   8064  CA  ALA A 512      -7.123 -29.756   0.341  1.00  0.55           C  
ATOM   8065  C   ALA A 512      -8.169 -29.282   1.338  1.00  0.55           C  
ATOM   8066  O   ALA A 512      -8.025 -29.475   2.556  1.00  0.55           O  
ATOM   8067  CB  ALA A 512      -6.132 -28.672   0.104  1.00  0.55           C  
ATOM   8068  H   ALA A 512      -7.357 -29.688  -1.775  1.00  0.55           H  
ATOM   8069  HA  ALA A 512      -6.629 -30.615   0.773  1.00  0.55           H  
ATOM   8070 1HB  ALA A 512      -5.686 -28.394   1.041  1.00  0.55           H  
ATOM   8071 2HB  ALA A 512      -5.383 -29.054  -0.580  1.00  0.55           H  
ATOM   8072 3HB  ALA A 512      -6.630 -27.814  -0.335  1.00  0.55           H  
ATOM   8073  N   TYR A 513      -9.235 -28.650   0.863  1.00  0.56           N  
ATOM   8074  CA  TYR A 513     -10.241 -28.232   1.816  1.00  0.56           C  
ATOM   8075  C   TYR A 513     -11.057 -29.455   2.243  1.00  0.56           C  
ATOM   8076  O   TYR A 513     -11.274 -29.686   3.433  1.00  0.56           O  
ATOM   8077  CB  TYR A 513     -11.162 -27.164   1.213  1.00  0.56           C  
ATOM   8078  CG  TYR A 513     -10.493 -25.797   0.959  1.00  0.56           C  
ATOM   8079  CD1 TYR A 513     -10.524 -25.237  -0.300  1.00  0.56           C  
ATOM   8080  CD2 TYR A 513      -9.843 -25.126   1.972  1.00  0.56           C  
ATOM   8081  CE1 TYR A 513      -9.923 -24.016  -0.546  1.00  0.56           C  
ATOM   8082  CE2 TYR A 513      -9.232 -23.912   1.708  1.00  0.56           C  
ATOM   8083  CZ  TYR A 513      -9.273 -23.365   0.466  1.00  0.56           C  
ATOM   8084  OH  TYR A 513      -8.662 -22.161   0.234  1.00  0.56           O  
ATOM   8085  H   TYR A 513      -9.332 -28.449  -0.134  1.00  0.56           H  
ATOM   8086  HA  TYR A 513      -9.750 -27.823   2.698  1.00  0.56           H  
ATOM   8087 1HB  TYR A 513     -11.549 -27.530   0.255  1.00  0.56           H  
ATOM   8088 2HB  TYR A 513     -12.019 -27.007   1.867  1.00  0.56           H  
ATOM   8089  HD1 TYR A 513     -11.035 -25.768  -1.095  1.00  0.56           H  
ATOM   8090  HD2 TYR A 513      -9.801 -25.550   2.976  1.00  0.56           H  
ATOM   8091  HE1 TYR A 513      -9.961 -23.575  -1.538  1.00  0.56           H  
ATOM   8092  HE2 TYR A 513      -8.713 -23.391   2.487  1.00  0.56           H  
ATOM   8093  HH  TYR A 513      -8.761 -21.924  -0.692  1.00  0.56           H  
ATOM   8094  N   LYS A 514     -11.420 -30.304   1.280  1.00  0.57           N  
ATOM   8095  CA  LYS A 514     -12.234 -31.489   1.551  1.00  0.57           C  
ATOM   8096  C   LYS A 514     -11.553 -32.503   2.468  1.00  0.57           C  
ATOM   8097  O   LYS A 514     -12.209 -33.138   3.296  1.00  0.57           O  
ATOM   8098  CB  LYS A 514     -12.651 -32.119   0.223  1.00  0.57           C  
ATOM   8099  CG  LYS A 514     -13.711 -31.284  -0.515  1.00  0.57           C  
ATOM   8100  CD  LYS A 514     -14.053 -31.834  -1.889  1.00  0.57           C  
ATOM   8101  CE  LYS A 514     -15.178 -31.013  -2.532  1.00  0.57           C  
ATOM   8102  NZ  LYS A 514     -15.423 -31.407  -3.937  1.00  0.57           N  
ATOM   8103  H   LYS A 514     -11.168 -30.101   0.310  1.00  0.57           H  
ATOM   8104  HA  LYS A 514     -13.140 -31.159   2.056  1.00  0.57           H  
ATOM   8105 1HB  LYS A 514     -11.779 -32.198  -0.430  1.00  0.57           H  
ATOM   8106 2HB  LYS A 514     -13.038 -33.122   0.391  1.00  0.57           H  
ATOM   8107 1HG  LYS A 514     -14.619 -31.235   0.086  1.00  0.57           H  
ATOM   8108 2HG  LYS A 514     -13.330 -30.267  -0.641  1.00  0.57           H  
ATOM   8109 1HD  LYS A 514     -13.166 -31.763  -2.531  1.00  0.57           H  
ATOM   8110 2HD  LYS A 514     -14.353 -32.878  -1.819  1.00  0.57           H  
ATOM   8111 1HE  LYS A 514     -16.088 -31.163  -1.959  1.00  0.57           H  
ATOM   8112 2HE  LYS A 514     -14.913 -29.949  -2.511  1.00  0.57           H  
ATOM   8113 1HZ  LYS A 514     -16.155 -30.847  -4.319  1.00  0.57           H  
ATOM   8114 2HZ  LYS A 514     -14.544 -31.214  -4.457  1.00  0.57           H  
ATOM   8115 3HZ  LYS A 514     -15.671 -32.374  -4.004  1.00  0.57           H  
ATOM   8116  N   HIS A 515     -10.236 -32.626   2.348  1.00  0.58           N  
ATOM   8117  CA  HIS A 515      -9.465 -33.560   3.155  1.00  0.58           C  
ATOM   8118  C   HIS A 515      -8.746 -32.899   4.333  1.00  0.58           C  
ATOM   8119  O   HIS A 515      -7.863 -33.507   4.940  1.00  0.58           O  
ATOM   8120  CB  HIS A 515      -8.491 -34.324   2.257  1.00  0.58           C  
ATOM   8121  CG  HIS A 515      -9.213 -35.248   1.311  1.00  0.58           C  
ATOM   8122  ND1 HIS A 515      -9.347 -36.604   1.552  1.00  0.58           N  
ATOM   8123  CD2 HIS A 515      -9.881 -35.007   0.160  1.00  0.58           C  
ATOM   8124  CE1 HIS A 515     -10.041 -37.155   0.572  1.00  0.58           C  
ATOM   8125  NE2 HIS A 515     -10.379 -36.209  -0.282  1.00  0.58           N  
ATOM   8126  H   HIS A 515      -9.756 -32.088   1.627  1.00  0.58           H  
ATOM   8127  HA  HIS A 515     -10.144 -34.296   3.579  1.00  0.58           H  
ATOM   8128 1HB  HIS A 515      -7.900 -33.616   1.665  1.00  0.58           H  
ATOM   8129 2HB  HIS A 515      -7.801 -34.907   2.864  1.00  0.58           H  
ATOM   8130  HD2 HIS A 515     -10.002 -34.045  -0.328  1.00  0.58           H  
ATOM   8131  HE1 HIS A 515     -10.296 -38.211   0.486  1.00  0.58           H  
ATOM   8132  HE2 HIS A 515     -10.918 -36.342  -1.126  1.00  0.58           H  
ATOM   8133  N   ASN A 516      -9.140 -31.663   4.668  1.00  0.60           N  
ATOM   8134  CA  ASN A 516      -8.588 -30.919   5.801  1.00  0.60           C  
ATOM   8135  C   ASN A 516      -7.057 -30.785   5.818  1.00  0.60           C  
ATOM   8136  O   ASN A 516      -6.428 -30.959   6.865  1.00  0.60           O  
ATOM   8137  CB  ASN A 516      -9.077 -31.533   7.105  1.00  0.60           C  
ATOM   8138  CG  ASN A 516     -10.579 -31.437   7.263  1.00  0.60           C  
ATOM   8139  OD1 ASN A 516     -11.189 -30.388   7.022  1.00  0.60           O  
ATOM   8140  ND2 ASN A 516     -11.187 -32.527   7.664  1.00  0.60           N  
ATOM   8141  H   ASN A 516      -9.878 -31.200   4.133  1.00  0.60           H  
ATOM   8142  HA  ASN A 516      -8.986 -29.904   5.739  1.00  0.60           H  
ATOM   8143 1HB  ASN A 516      -8.780 -32.579   7.160  1.00  0.60           H  
ATOM   8144 2HB  ASN A 516      -8.604 -31.017   7.940  1.00  0.60           H  
ATOM   8145 1HD2 ASN A 516     -12.181 -32.530   7.784  1.00  0.60           H  
ATOM   8146 2HD2 ASN A 516     -10.659 -33.356   7.845  1.00  0.60           H  
ATOM   8147  N   LEU A 517      -6.456 -30.483   4.667  1.00  0.61           N  
ATOM   8148  CA  LEU A 517      -5.008 -30.297   4.583  1.00  0.61           C  
ATOM   8149  C   LEU A 517      -4.685 -28.811   4.680  1.00  0.61           C  
ATOM   8150  O   LEU A 517      -3.610 -28.411   5.147  1.00  0.61           O  
ATOM   8151  CB  LEU A 517      -4.499 -30.823   3.261  1.00  0.61           C  
ATOM   8152  CG  LEU A 517      -4.748 -32.248   2.973  1.00  0.61           C  
ATOM   8153  CD1 LEU A 517      -4.285 -32.510   1.609  1.00  0.61           C  
ATOM   8154  CD2 LEU A 517      -3.999 -33.108   3.959  1.00  0.61           C  
ATOM   8155  H   LEU A 517      -7.027 -30.348   3.838  1.00  0.61           H  
ATOM   8156  HA  LEU A 517      -4.527 -30.824   5.405  1.00  0.61           H  
ATOM   8157 1HB  LEU A 517      -4.932 -30.236   2.467  1.00  0.61           H  
ATOM   8158 2HB  LEU A 517      -3.424 -30.689   3.237  1.00  0.61           H  
ATOM   8159  HG  LEU A 517      -5.817 -32.465   3.031  1.00  0.61           H  
ATOM   8160 1HD1 LEU A 517      -4.460 -33.547   1.388  1.00  0.61           H  
ATOM   8161 2HD1 LEU A 517      -4.814 -31.895   0.903  1.00  0.61           H  
ATOM   8162 3HD1 LEU A 517      -3.230 -32.280   1.559  1.00  0.61           H  
ATOM   8163 1HD2 LEU A 517      -4.173 -34.159   3.729  1.00  0.61           H  
ATOM   8164 2HD2 LEU A 517      -2.927 -32.891   3.891  1.00  0.61           H  
ATOM   8165 3HD2 LEU A 517      -4.354 -32.892   4.970  1.00  0.61           H  
ATOM   8166  N   ALA A 518      -5.648 -28.016   4.208  1.00  0.62           N  
ATOM   8167  CA  ALA A 518      -5.605 -26.555   4.152  1.00  0.62           C  
ATOM   8168  C   ALA A 518      -5.567 -25.938   5.542  1.00  0.62           C  
ATOM   8169  O   ALA A 518      -6.044 -26.536   6.511  1.00  0.62           O  
ATOM   8170  CB  ALA A 518      -6.825 -26.026   3.419  1.00  0.62           C  
ATOM   8171  H   ALA A 518      -6.476 -28.476   3.831  1.00  0.62           H  
ATOM   8172  HA  ALA A 518      -4.707 -26.254   3.621  1.00  0.62           H  
ATOM   8173 1HB  ALA A 518      -6.781 -24.940   3.369  1.00  0.62           H  
ATOM   8174 2HB  ALA A 518      -6.858 -26.434   2.412  1.00  0.62           H  
ATOM   8175 3HB  ALA A 518      -7.722 -26.324   3.961  1.00  0.62           H  
ATOM   8176  N   SER A 519      -5.004 -24.734   5.646  1.00  0.63           N  
ATOM   8177  CA  SER A 519      -5.076 -23.982   6.893  1.00  0.63           C  
ATOM   8178  C   SER A 519      -6.160 -22.917   6.765  1.00  0.63           C  
ATOM   8179  O   SER A 519      -6.700 -22.445   7.766  1.00  0.63           O  
ATOM   8180  CB  SER A 519      -3.768 -23.311   7.246  1.00  0.63           C  
ATOM   8181  OG  SER A 519      -2.759 -24.248   7.444  1.00  0.63           O  
ATOM   8182  H   SER A 519      -4.585 -24.303   4.827  1.00  0.63           H  
ATOM   8183  HA  SER A 519      -5.349 -24.659   7.702  1.00  0.63           H  
ATOM   8184 1HB  SER A 519      -3.483 -22.628   6.456  1.00  0.63           H  
ATOM   8185 2HB  SER A 519      -3.902 -22.725   8.149  1.00  0.63           H  
ATOM   8186  HG  SER A 519      -2.446 -24.470   6.545  1.00  0.63           H  
ATOM   8187  N   TYR A 520      -6.457 -22.512   5.526  1.00  0.63           N  
ATOM   8188  CA  TYR A 520      -7.453 -21.474   5.298  1.00  0.63           C  
ATOM   8189  C   TYR A 520      -8.864 -22.014   5.378  1.00  0.63           C  
ATOM   8190  O   TYR A 520      -9.214 -22.969   4.693  1.00  0.63           O  
ATOM   8191  CB  TYR A 520      -7.280 -20.831   3.916  1.00  0.63           C  
ATOM   8192  CG  TYR A 520      -8.318 -19.744   3.606  1.00  0.63           C  
ATOM   8193  CD1 TYR A 520      -8.175 -18.473   4.138  1.00  0.63           C  
ATOM   8194  CD2 TYR A 520      -9.426 -20.033   2.803  1.00  0.63           C  
ATOM   8195  CE1 TYR A 520      -9.117 -17.499   3.864  1.00  0.63           C  
ATOM   8196  CE2 TYR A 520     -10.365 -19.058   2.537  1.00  0.63           C  
ATOM   8197  CZ  TYR A 520     -10.212 -17.797   3.060  1.00  0.63           C  
ATOM   8198  OH  TYR A 520     -11.147 -16.822   2.792  1.00  0.63           O  
ATOM   8199  H   TYR A 520      -5.972 -22.919   4.729  1.00  0.63           H  
ATOM   8200  HA  TYR A 520      -7.342 -20.710   6.067  1.00  0.63           H  
ATOM   8201 1HB  TYR A 520      -6.287 -20.387   3.840  1.00  0.63           H  
ATOM   8202 2HB  TYR A 520      -7.347 -21.595   3.146  1.00  0.63           H  
ATOM   8203  HD1 TYR A 520      -7.318 -18.241   4.770  1.00  0.63           H  
ATOM   8204  HD2 TYR A 520      -9.553 -21.027   2.392  1.00  0.63           H  
ATOM   8205  HE1 TYR A 520      -9.001 -16.499   4.280  1.00  0.63           H  
ATOM   8206  HE2 TYR A 520     -11.229 -19.285   1.916  1.00  0.63           H  
ATOM   8207  HH  TYR A 520     -11.878 -17.210   2.307  1.00  0.63           H  
ATOM   8208  N   TYR A 521      -9.670 -21.407   6.228  1.00  0.62           N  
ATOM   8209  CA  TYR A 521     -11.073 -21.763   6.342  1.00  0.62           C  
ATOM   8210  C   TYR A 521     -11.878 -20.478   6.473  1.00  0.62           C  
ATOM   8211  O   TYR A 521     -11.364 -19.497   7.012  1.00  0.62           O  
ATOM   8212  CB  TYR A 521     -11.325 -22.741   7.497  1.00  0.62           C  
ATOM   8213  CG  TYR A 521     -10.584 -24.049   7.318  1.00  0.62           C  
ATOM   8214  CD1 TYR A 521      -9.341 -24.211   7.880  1.00  0.62           C  
ATOM   8215  CD2 TYR A 521     -11.135 -25.073   6.543  1.00  0.62           C  
ATOM   8216  CE1 TYR A 521      -8.650 -25.372   7.692  1.00  0.62           C  
ATOM   8217  CE2 TYR A 521     -10.426 -26.254   6.355  1.00  0.62           C  
ATOM   8218  CZ  TYR A 521      -9.187 -26.393   6.930  1.00  0.62           C  
ATOM   8219  OH  TYR A 521      -8.467 -27.543   6.756  1.00  0.62           O  
ATOM   8220  H   TYR A 521      -9.300 -20.656   6.793  1.00  0.62           H  
ATOM   8221  HA  TYR A 521     -11.365 -22.259   5.422  1.00  0.62           H  
ATOM   8222 1HB  TYR A 521     -10.998 -22.290   8.435  1.00  0.62           H  
ATOM   8223 2HB  TYR A 521     -12.383 -22.957   7.590  1.00  0.62           H  
ATOM   8224  HD1 TYR A 521      -8.906 -23.409   8.476  1.00  0.62           H  
ATOM   8225  HD2 TYR A 521     -12.116 -24.944   6.085  1.00  0.62           H  
ATOM   8226  HE1 TYR A 521      -7.666 -25.489   8.142  1.00  0.62           H  
ATOM   8227  HE2 TYR A 521     -10.845 -27.061   5.749  1.00  0.62           H  
ATOM   8228  HH  TYR A 521      -7.517 -27.335   6.851  1.00  0.62           H  
ATOM   8229  N   PRO A 522     -13.133 -20.457   6.021  1.00  0.60           N  
ATOM   8230  CA  PRO A 522     -13.954 -21.468   5.361  1.00  0.60           C  
ATOM   8231  C   PRO A 522     -13.547 -21.680   3.925  1.00  0.60           C  
ATOM   8232  O   PRO A 522     -12.841 -20.847   3.361  1.00  0.60           O  
ATOM   8233  CB  PRO A 522     -15.349 -20.854   5.440  1.00  0.60           C  
ATOM   8234  CG  PRO A 522     -15.093 -19.368   5.395  1.00  0.60           C  
ATOM   8235  CD  PRO A 522     -13.811 -19.173   6.179  1.00  0.60           C  
ATOM   8236  HA  PRO A 522     -13.911 -22.415   5.924  1.00  0.60           H  
ATOM   8237 1HB  PRO A 522     -15.956 -21.198   4.580  1.00  0.60           H  
ATOM   8238 2HB  PRO A 522     -15.864 -21.180   6.352  1.00  0.60           H  
ATOM   8239 1HG  PRO A 522     -15.000 -19.041   4.346  1.00  0.60           H  
ATOM   8240 2HG  PRO A 522     -15.942 -18.820   5.824  1.00  0.60           H  
ATOM   8241 1HD  PRO A 522     -13.203 -18.368   5.736  1.00  0.60           H  
ATOM   8242 2HD  PRO A 522     -14.022 -18.988   7.244  1.00  0.60           H  
ATOM   8243  N   GLU A 523     -14.002 -22.765   3.317  1.00  0.59           N  
ATOM   8244  CA  GLU A 523     -13.771 -22.922   1.893  1.00  0.59           C  
ATOM   8245  C   GLU A 523     -14.353 -21.676   1.227  1.00  0.59           C  
ATOM   8246  O   GLU A 523     -15.498 -21.328   1.520  1.00  0.59           O  
ATOM   8247  CB  GLU A 523     -14.486 -24.169   1.373  1.00  0.59           C  
ATOM   8248  CG  GLU A 523     -14.283 -24.472  -0.101  1.00  0.59           C  
ATOM   8249  CD  GLU A 523     -14.997 -25.713  -0.547  1.00  0.59           C  
ATOM   8250  OE1 GLU A 523     -15.607 -26.355   0.275  1.00  0.59           O  
ATOM   8251  OE2 GLU A 523     -14.933 -26.028  -1.720  1.00  0.59           O  
ATOM   8252  H   GLU A 523     -14.545 -23.453   3.821  1.00  0.59           H  
ATOM   8253  HA  GLU A 523     -12.702 -23.012   1.727  1.00  0.59           H  
ATOM   8254 1HB  GLU A 523     -14.142 -25.040   1.932  1.00  0.59           H  
ATOM   8255 2HB  GLU A 523     -15.557 -24.070   1.551  1.00  0.59           H  
ATOM   8256 1HG  GLU A 523     -14.639 -23.625  -0.691  1.00  0.59           H  
ATOM   8257 2HG  GLU A 523     -13.232 -24.590  -0.290  1.00  0.59           H  
ATOM   8258  N   PRO A 524     -13.621 -20.979   0.354  1.00  0.58           N  
ATOM   8259  CA  PRO A 524     -14.075 -19.772  -0.290  1.00  0.58           C  
ATOM   8260  C   PRO A 524     -15.178 -20.045  -1.290  1.00  0.58           C  
ATOM   8261  O   PRO A 524     -15.189 -21.088  -1.949  1.00  0.58           O  
ATOM   8262  CB  PRO A 524     -12.802 -19.275  -0.983  1.00  0.58           C  
ATOM   8263  CG  PRO A 524     -11.971 -20.523  -1.209  1.00  0.58           C  
ATOM   8264  CD  PRO A 524     -12.287 -21.425  -0.047  1.00  0.58           C  
ATOM   8265  HA  PRO A 524     -14.413 -19.062   0.479  1.00  0.58           H  
ATOM   8266 1HB  PRO A 524     -13.074 -18.767  -1.926  1.00  0.58           H  
ATOM   8267 2HB  PRO A 524     -12.292 -18.532  -0.353  1.00  0.58           H  
ATOM   8268 1HG  PRO A 524     -12.212 -20.969  -2.182  1.00  0.58           H  
ATOM   8269 2HG  PRO A 524     -10.913 -20.269  -1.231  1.00  0.58           H  
ATOM   8270 1HD  PRO A 524     -12.316 -22.446  -0.409  1.00  0.58           H  
ATOM   8271 2HD  PRO A 524     -11.563 -21.287   0.769  1.00  0.58           H  
ATOM   8272  N   LYS A 525     -16.059 -19.071  -1.467  1.00  0.57           N  
ATOM   8273  CA  LYS A 525     -17.052 -19.144  -2.525  1.00  0.57           C  
ATOM   8274  C   LYS A 525     -16.323 -18.690  -3.766  1.00  0.57           C  
ATOM   8275  O   LYS A 525     -15.459 -17.825  -3.655  1.00  0.57           O  
ATOM   8276  CB  LYS A 525     -18.249 -18.242  -2.228  1.00  0.57           C  
ATOM   8277  CG  LYS A 525     -19.069 -18.660  -1.014  1.00  0.57           C  
ATOM   8278  CD  LYS A 525     -20.255 -17.726  -0.798  1.00  0.57           C  
ATOM   8279  CE  LYS A 525     -21.071 -18.133   0.422  1.00  0.57           C  
ATOM   8280  NZ  LYS A 525     -22.216 -17.210   0.653  1.00  0.57           N  
ATOM   8281  H   LYS A 525     -16.026 -18.254  -0.874  1.00  0.57           H  
ATOM   8282  HA  LYS A 525     -17.381 -20.174  -2.661  1.00  0.57           H  
ATOM   8283 1HB  LYS A 525     -17.902 -17.222  -2.066  1.00  0.57           H  
ATOM   8284 2HB  LYS A 525     -18.912 -18.226  -3.093  1.00  0.57           H  
ATOM   8285 1HG  LYS A 525     -19.436 -19.677  -1.157  1.00  0.57           H  
ATOM   8286 2HG  LYS A 525     -18.436 -18.644  -0.127  1.00  0.57           H  
ATOM   8287 1HD  LYS A 525     -19.893 -16.706  -0.660  1.00  0.57           H  
ATOM   8288 2HD  LYS A 525     -20.899 -17.748  -1.677  1.00  0.57           H  
ATOM   8289 1HE  LYS A 525     -21.454 -19.141   0.274  1.00  0.57           H  
ATOM   8290 2HE  LYS A 525     -20.427 -18.124   1.302  1.00  0.57           H  
ATOM   8291 1HZ  LYS A 525     -22.732 -17.511   1.468  1.00  0.57           H  
ATOM   8292 2HZ  LYS A 525     -21.868 -16.272   0.802  1.00  0.57           H  
ATOM   8293 3HZ  LYS A 525     -22.824 -17.219  -0.153  1.00  0.57           H  
ATOM   8294  N   ASP A 526     -16.655 -19.228  -4.939  1.00  0.57           N  
ATOM   8295  CA  ASP A 526     -15.958 -18.780  -6.145  1.00  0.57           C  
ATOM   8296  C   ASP A 526     -14.458 -18.983  -6.007  1.00  0.57           C  
ATOM   8297  O   ASP A 526     -13.664 -18.037  -6.069  1.00  0.57           O  
ATOM   8298  CB  ASP A 526     -16.314 -17.344  -6.511  1.00  0.57           C  
ATOM   8299  CG  ASP A 526     -15.764 -16.934  -7.889  1.00  0.57           C  
ATOM   8300  OD1 ASP A 526     -15.143 -17.752  -8.556  1.00  0.57           O  
ATOM   8301  OD2 ASP A 526     -15.978 -15.813  -8.274  1.00  0.57           O  
ATOM   8302  H   ASP A 526     -17.373 -19.936  -4.991  1.00  0.57           H  
ATOM   8303  HA  ASP A 526     -16.292 -19.402  -6.975  1.00  0.57           H  
ATOM   8304 1HB  ASP A 526     -17.398 -17.218  -6.508  1.00  0.57           H  
ATOM   8305 2HB  ASP A 526     -15.902 -16.656  -5.773  1.00  0.57           H  
ATOM   8306  N   LYS A 527     -14.077 -20.251  -5.866  1.00  0.57           N  
ATOM   8307  CA  LYS A 527     -12.693 -20.638  -5.663  1.00  0.57           C  
ATOM   8308  C   LYS A 527     -11.809 -20.178  -6.826  1.00  0.57           C  
ATOM   8309  O   LYS A 527     -10.614 -19.943  -6.647  1.00  0.57           O  
ATOM   8310  CB  LYS A 527     -12.614 -22.155  -5.491  1.00  0.57           C  
ATOM   8311  CG  LYS A 527     -11.262 -22.698  -5.118  1.00  0.57           C  
ATOM   8312  CD  LYS A 527     -11.331 -24.217  -4.928  1.00  0.57           C  
ATOM   8313  CE  LYS A 527     -12.153 -24.622  -3.702  1.00  0.57           C  
ATOM   8314  NZ  LYS A 527     -13.563 -25.066  -4.047  1.00  0.57           N  
ATOM   8315  H   LYS A 527     -14.789 -20.967  -5.851  1.00  0.57           H  
ATOM   8316  HA  LYS A 527     -12.342 -20.166  -4.747  1.00  0.57           H  
ATOM   8317 1HB  LYS A 527     -13.318 -22.466  -4.714  1.00  0.57           H  
ATOM   8318 2HB  LYS A 527     -12.914 -22.638  -6.420  1.00  0.57           H  
ATOM   8319 1HG  LYS A 527     -10.533 -22.457  -5.895  1.00  0.57           H  
ATOM   8320 2HG  LYS A 527     -10.931 -22.242  -4.184  1.00  0.57           H  
ATOM   8321 1HD  LYS A 527     -11.799 -24.671  -5.799  1.00  0.57           H  
ATOM   8322 2HD  LYS A 527     -10.342 -24.623  -4.842  1.00  0.57           H  
ATOM   8323 1HE  LYS A 527     -11.647 -25.426  -3.211  1.00  0.57           H  
ATOM   8324 2HE  LYS A 527     -12.213 -23.774  -3.019  1.00  0.57           H  
ATOM   8325 1HZ  LYS A 527     -14.057 -25.337  -3.179  1.00  0.57           H  
ATOM   8326 2HZ  LYS A 527     -14.069 -24.321  -4.494  1.00  0.57           H  
ATOM   8327 3HZ  LYS A 527     -13.534 -25.885  -4.663  1.00  0.57           H  
ATOM   8328  N   GLU A 528     -12.379 -20.022  -8.023  1.00  0.57           N  
ATOM   8329  CA  GLU A 528     -11.564 -19.528  -9.117  1.00  0.57           C  
ATOM   8330  C   GLU A 528     -11.187 -18.077  -8.871  1.00  0.57           C  
ATOM   8331  O   GLU A 528     -10.006 -17.721  -8.959  1.00  0.57           O  
ATOM   8332  CB  GLU A 528     -12.260 -19.675 -10.468  1.00  0.57           C  
ATOM   8333  CG  GLU A 528     -11.426 -19.142 -11.640  1.00  0.57           C  
ATOM   8334  CD  GLU A 528     -12.027 -19.390 -13.000  1.00  0.57           C  
ATOM   8335  OE1 GLU A 528     -13.068 -19.998 -13.086  1.00  0.57           O  
ATOM   8336  OE2 GLU A 528     -11.430 -18.947 -13.965  1.00  0.57           O  
ATOM   8337  H   GLU A 528     -13.364 -20.208  -8.155  1.00  0.57           H  
ATOM   8338  HA  GLU A 528     -10.646 -20.096  -9.133  1.00  0.57           H  
ATOM   8339 1HB  GLU A 528     -12.485 -20.724 -10.653  1.00  0.57           H  
ATOM   8340 2HB  GLU A 528     -13.207 -19.131 -10.447  1.00  0.57           H  
ATOM   8341 1HG  GLU A 528     -11.318 -18.066 -11.505  1.00  0.57           H  
ATOM   8342 2HG  GLU A 528     -10.436 -19.571 -11.609  1.00  0.57           H  
ATOM   8343  N   ALA A 529     -12.164 -17.219  -8.532  1.00  0.58           N  
ATOM   8344  CA  ALA A 529     -11.801 -15.829  -8.262  1.00  0.58           C  
ATOM   8345  C   ALA A 529     -10.830 -15.752  -7.096  1.00  0.58           C  
ATOM   8346  O   ALA A 529      -9.920 -14.923  -7.109  1.00  0.58           O  
ATOM   8347  CB  ALA A 529     -13.004 -14.980  -7.955  1.00  0.58           C  
ATOM   8348  H   ALA A 529     -13.153 -17.514  -8.470  1.00  0.58           H  
ATOM   8349  HA  ALA A 529     -11.312 -15.431  -9.148  1.00  0.58           H  
ATOM   8350 1HB  ALA A 529     -12.694 -13.956  -7.779  1.00  0.58           H  
ATOM   8351 2HB  ALA A 529     -13.694 -15.011  -8.798  1.00  0.58           H  
ATOM   8352 3HB  ALA A 529     -13.500 -15.368  -7.064  1.00  0.58           H  
ATOM   8353  N   PHE A 530     -11.014 -16.624  -6.096  1.00  0.59           N  
ATOM   8354  CA  PHE A 530     -10.131 -16.655  -4.933  1.00  0.59           C  
ATOM   8355  C   PHE A 530      -8.700 -16.869  -5.368  1.00  0.59           C  
ATOM   8356  O   PHE A 530      -7.827 -16.056  -5.068  1.00  0.59           O  
ATOM   8357  CB  PHE A 530     -10.550 -17.775  -3.986  1.00  0.59           C  
ATOM   8358  CG  PHE A 530      -9.662 -18.062  -2.785  1.00  0.59           C  
ATOM   8359  CD1 PHE A 530      -9.702 -17.275  -1.640  1.00  0.59           C  
ATOM   8360  CD2 PHE A 530      -8.806 -19.172  -2.797  1.00  0.59           C  
ATOM   8361  CE1 PHE A 530      -8.912 -17.586  -0.543  1.00  0.59           C  
ATOM   8362  CE2 PHE A 530      -8.025 -19.478  -1.700  1.00  0.59           C  
ATOM   8363  CZ  PHE A 530      -8.079 -18.685  -0.575  1.00  0.59           C  
ATOM   8364  H   PHE A 530     -11.810 -17.267  -6.147  1.00  0.59           H  
ATOM   8365  HA  PHE A 530     -10.201 -15.699  -4.415  1.00  0.59           H  
ATOM   8366 1HB  PHE A 530     -11.557 -17.574  -3.625  1.00  0.59           H  
ATOM   8367 2HB  PHE A 530     -10.604 -18.682  -4.547  1.00  0.59           H  
ATOM   8368  HD1 PHE A 530     -10.368 -16.412  -1.610  1.00  0.59           H  
ATOM   8369  HD2 PHE A 530      -8.770 -19.804  -3.686  1.00  0.59           H  
ATOM   8370  HE1 PHE A 530      -8.953 -16.963   0.352  1.00  0.59           H  
ATOM   8371  HE2 PHE A 530      -7.365 -20.345  -1.714  1.00  0.59           H  
ATOM   8372  HZ  PHE A 530      -7.462 -18.929   0.294  1.00  0.59           H  
ATOM   8373  N   VAL A 531      -8.454 -17.911  -6.155  1.00  0.60           N  
ATOM   8374  CA  VAL A 531      -7.094 -18.150  -6.595  1.00  0.60           C  
ATOM   8375  C   VAL A 531      -6.599 -16.983  -7.445  1.00  0.60           C  
ATOM   8376  O   VAL A 531      -5.486 -16.499  -7.263  1.00  0.60           O  
ATOM   8377  CB  VAL A 531      -6.997 -19.455  -7.388  1.00  0.60           C  
ATOM   8378  CG1 VAL A 531      -5.642 -19.580  -7.989  1.00  0.60           C  
ATOM   8379  CG2 VAL A 531      -7.234 -20.601  -6.482  1.00  0.60           C  
ATOM   8380  H   VAL A 531      -9.205 -18.554  -6.417  1.00  0.60           H  
ATOM   8381  HA  VAL A 531      -6.459 -18.236  -5.713  1.00  0.60           H  
ATOM   8382  HB  VAL A 531      -7.739 -19.447  -8.195  1.00  0.60           H  
ATOM   8383 1HG1 VAL A 531      -5.576 -20.504  -8.564  1.00  0.60           H  
ATOM   8384 2HG1 VAL A 531      -5.469 -18.735  -8.635  1.00  0.60           H  
ATOM   8385 3HG1 VAL A 531      -4.900 -19.588  -7.194  1.00  0.60           H  
ATOM   8386 1HG2 VAL A 531      -7.156 -21.528  -7.037  1.00  0.60           H  
ATOM   8387 2HG2 VAL A 531      -6.480 -20.577  -5.703  1.00  0.60           H  
ATOM   8388 3HG2 VAL A 531      -8.226 -20.520  -6.042  1.00  0.60           H  
ATOM   8389  N   ARG A 532      -7.428 -16.492  -8.362  1.00  0.63           N  
ATOM   8390  CA  ARG A 532      -7.014 -15.372  -9.195  1.00  0.63           C  
ATOM   8391  C   ARG A 532      -6.686 -14.108  -8.368  1.00  0.63           C  
ATOM   8392  O   ARG A 532      -5.776 -13.348  -8.704  1.00  0.63           O  
ATOM   8393  CB  ARG A 532      -8.064 -15.069 -10.247  1.00  0.63           C  
ATOM   8394  CG  ARG A 532      -8.157 -16.113 -11.377  1.00  0.63           C  
ATOM   8395  CD  ARG A 532      -9.200 -15.745 -12.392  1.00  0.63           C  
ATOM   8396  NE  ARG A 532      -9.354 -16.761 -13.445  1.00  0.63           N  
ATOM   8397  CZ  ARG A 532      -8.604 -16.873 -14.551  1.00  0.63           C  
ATOM   8398  NH1 ARG A 532      -7.612 -16.039 -14.802  1.00  0.63           N  
ATOM   8399  NH2 ARG A 532      -8.897 -17.850 -15.376  1.00  0.63           N  
ATOM   8400  H   ARG A 532      -8.355 -16.900  -8.490  1.00  0.63           H  
ATOM   8401  HA  ARG A 532      -6.123 -15.682  -9.731  1.00  0.63           H  
ATOM   8402 1HB  ARG A 532      -9.037 -15.015  -9.770  1.00  0.63           H  
ATOM   8403 2HB  ARG A 532      -7.864 -14.099 -10.698  1.00  0.63           H  
ATOM   8404 1HG  ARG A 532      -7.194 -16.177 -11.878  1.00  0.63           H  
ATOM   8405 2HG  ARG A 532      -8.413 -17.087 -10.953  1.00  0.63           H  
ATOM   8406 1HD  ARG A 532     -10.160 -15.639 -11.883  1.00  0.63           H  
ATOM   8407 2HD  ARG A 532      -8.934 -14.801 -12.863  1.00  0.63           H  
ATOM   8408  HE  ARG A 532     -10.108 -17.458 -13.356  1.00  0.63           H  
ATOM   8409 1HH1 ARG A 532      -7.401 -15.294 -14.154  1.00  0.63           H  
ATOM   8410 2HH1 ARG A 532      -7.064 -16.152 -15.644  1.00  0.63           H  
ATOM   8411 1HH2 ARG A 532      -9.690 -18.459 -15.129  1.00  0.63           H  
ATOM   8412 2HH2 ARG A 532      -8.366 -17.999 -16.232  1.00  0.63           H  
ATOM   8413  N   SER A 533      -7.375 -13.895  -7.246  1.00  0.66           N  
ATOM   8414  CA  SER A 533      -7.126 -12.716  -6.418  1.00  0.66           C  
ATOM   8415  C   SER A 533      -5.783 -12.807  -5.699  1.00  0.66           C  
ATOM   8416  O   SER A 533      -5.317 -11.826  -5.114  1.00  0.66           O  
ATOM   8417  CB  SER A 533      -8.217 -12.526  -5.375  1.00  0.66           C  
ATOM   8418  OG  SER A 533      -8.145 -13.477  -4.332  1.00  0.66           O  
ATOM   8419  H   SER A 533      -8.126 -14.532  -6.984  1.00  0.66           H  
ATOM   8420  HA  SER A 533      -7.107 -11.841  -7.067  1.00  0.66           H  
ATOM   8421 1HB  SER A 533      -8.152 -11.524  -4.960  1.00  0.66           H  
ATOM   8422 2HB  SER A 533      -9.187 -12.612  -5.867  1.00  0.66           H  
ATOM   8423  HG  SER A 533      -8.022 -14.361  -4.745  1.00  0.66           H  
ATOM   8424  N   LEU A 534      -5.188 -13.998  -5.698  1.00  0.70           N  
ATOM   8425  CA  LEU A 534      -3.939 -14.253  -5.029  1.00  0.70           C  
ATOM   8426  C   LEU A 534      -2.769 -14.326  -6.004  1.00  0.70           C  
ATOM   8427  O   LEU A 534      -1.662 -14.695  -5.601  1.00  0.70           O  
ATOM   8428  CB  LEU A 534      -4.080 -15.540  -4.220  1.00  0.70           C  
ATOM   8429  CG  LEU A 534      -5.192 -15.451  -3.145  1.00  0.70           C  
ATOM   8430  CD1 LEU A 534      -5.365 -16.769  -2.470  1.00  0.70           C  
ATOM   8431  CD2 LEU A 534      -4.840 -14.370  -2.149  1.00  0.70           C  
ATOM   8432  H   LEU A 534      -5.598 -14.775  -6.210  1.00  0.70           H  
ATOM   8433  HA  LEU A 534      -3.750 -13.435  -4.337  1.00  0.70           H  
ATOM   8434 1HB  LEU A 534      -4.333 -16.355  -4.902  1.00  0.70           H  
ATOM   8435 2HB  LEU A 534      -3.137 -15.767  -3.730  1.00  0.70           H  
ATOM   8436  HG  LEU A 534      -6.124 -15.196  -3.617  1.00  0.70           H  
ATOM   8437 1HD1 LEU A 534      -6.157 -16.694  -1.731  1.00  0.70           H  
ATOM   8438 2HD1 LEU A 534      -5.634 -17.515  -3.214  1.00  0.70           H  
ATOM   8439 3HD1 LEU A 534      -4.442 -17.041  -1.986  1.00  0.70           H  
ATOM   8440 1HD2 LEU A 534      -5.632 -14.296  -1.403  1.00  0.70           H  
ATOM   8441 2HD2 LEU A 534      -3.899 -14.616  -1.660  1.00  0.70           H  
ATOM   8442 3HD2 LEU A 534      -4.742 -13.416  -2.672  1.00  0.70           H  
ATOM   8443  N   VAL A 535      -2.994 -13.959  -7.277  1.00  0.74           N  
ATOM   8444  CA  VAL A 535      -1.889 -13.986  -8.227  1.00  0.74           C  
ATOM   8445  C   VAL A 535      -1.552 -12.616  -8.804  1.00  0.74           C  
ATOM   8446  O   VAL A 535      -2.377 -11.708  -8.919  1.00  0.74           O  
ATOM   8447  CB  VAL A 535      -2.107 -14.991  -9.375  1.00  0.74           C  
ATOM   8448  CG1 VAL A 535      -2.156 -16.385  -8.841  1.00  0.74           C  
ATOM   8449  CG2 VAL A 535      -3.336 -14.706 -10.079  1.00  0.74           C  
ATOM   8450  H   VAL A 535      -3.924 -13.673  -7.592  1.00  0.74           H  
ATOM   8451  HA  VAL A 535      -1.006 -14.335  -7.695  1.00  0.74           H  
ATOM   8452  HB  VAL A 535      -1.292 -14.908 -10.048  1.00  0.74           H  
ATOM   8453 1HG1 VAL A 535      -2.280 -17.078  -9.667  1.00  0.74           H  
ATOM   8454 2HG1 VAL A 535      -1.221 -16.601  -8.327  1.00  0.74           H  
ATOM   8455 3HG1 VAL A 535      -2.991 -16.486  -8.150  1.00  0.74           H  
ATOM   8456 1HG2 VAL A 535      -3.469 -15.409 -10.890  1.00  0.74           H  
ATOM   8457 2HG2 VAL A 535      -4.112 -14.813  -9.380  1.00  0.74           H  
ATOM   8458 3HG2 VAL A 535      -3.311 -13.686 -10.473  1.00  0.74           H  
ATOM   8459  N   TYR A 536      -0.281 -12.507  -9.117  1.00  0.80           N  
ATOM   8460  CA  TYR A 536       0.431 -11.369  -9.632  1.00  0.80           C  
ATOM   8461  C   TYR A 536      -0.019 -10.889 -10.985  1.00  0.80           C  
ATOM   8462  O   TYR A 536      -0.167 -11.669 -11.927  1.00  0.80           O  
ATOM   8463  CB  TYR A 536       1.917 -11.720  -9.694  1.00  0.80           C  
ATOM   8464  CG  TYR A 536       2.784 -10.615 -10.129  1.00  0.80           C  
ATOM   8465  CD1 TYR A 536       3.043  -9.595  -9.246  1.00  0.80           C  
ATOM   8466  CD2 TYR A 536       3.333 -10.606 -11.399  1.00  0.80           C  
ATOM   8467  CE1 TYR A 536       3.831  -8.555  -9.624  1.00  0.80           C  
ATOM   8468  CE2 TYR A 536       4.129  -9.563 -11.777  1.00  0.80           C  
ATOM   8469  CZ  TYR A 536       4.373  -8.534 -10.892  1.00  0.80           C  
ATOM   8470  OH  TYR A 536       5.140  -7.477 -11.265  1.00  0.80           O  
ATOM   8471  H   TYR A 536       0.268 -13.331  -8.975  1.00  0.80           H  
ATOM   8472  HA  TYR A 536       0.292 -10.547  -8.931  1.00  0.80           H  
ATOM   8473 1HB  TYR A 536       2.239 -12.055  -8.735  1.00  0.80           H  
ATOM   8474 2HB  TYR A 536       2.061 -12.548 -10.385  1.00  0.80           H  
ATOM   8475  HD1 TYR A 536       2.607  -9.616  -8.248  1.00  0.80           H  
ATOM   8476  HD2 TYR A 536       3.125 -11.419 -12.095  1.00  0.80           H  
ATOM   8477  HE1 TYR A 536       4.024  -7.743  -8.928  1.00  0.80           H  
ATOM   8478  HE2 TYR A 536       4.557  -9.539 -12.775  1.00  0.80           H  
ATOM   8479  HH  TYR A 536       5.387  -7.587 -12.193  1.00  0.80           H  
ATOM   8480  N   THR A 537      -0.186  -9.584 -11.072  1.00  0.88           N  
ATOM   8481  CA  THR A 537      -0.510  -8.927 -12.309  1.00  0.88           C  
ATOM   8482  C   THR A 537       0.720  -8.085 -12.699  1.00  0.88           C  
ATOM   8483  O   THR A 537       1.160  -7.266 -11.894  1.00  0.88           O  
ATOM   8484  CB  THR A 537      -1.761  -8.040 -12.149  1.00  0.88           C  
ATOM   8485  OG1 THR A 537      -2.881  -8.846 -11.757  1.00  0.88           O  
ATOM   8486  CG2 THR A 537      -2.092  -7.360 -13.447  1.00  0.88           C  
ATOM   8487  H   THR A 537      -0.069  -9.028 -10.238  1.00  0.88           H  
ATOM   8488  HA  THR A 537      -0.728  -9.690 -13.042  1.00  0.88           H  
ATOM   8489  HB  THR A 537      -1.575  -7.282 -11.388  1.00  0.88           H  
ATOM   8490  HG1 THR A 537      -2.740  -9.206 -10.874  1.00  0.88           H  
ATOM   8491 1HG2 THR A 537      -2.975  -6.734 -13.323  1.00  0.88           H  
ATOM   8492 2HG2 THR A 537      -1.273  -6.759 -13.738  1.00  0.88           H  
ATOM   8493 3HG2 THR A 537      -2.288  -8.105 -14.214  1.00  0.88           H  
ATOM   8494  N   PRO A 538       1.314  -8.269 -13.896  1.00  0.96           N  
ATOM   8495  CA  PRO A 538       2.500  -7.574 -14.394  1.00  0.96           C  
ATOM   8496  C   PRO A 538       2.260  -6.096 -14.706  1.00  0.96           C  
ATOM   8497  O   PRO A 538       3.204  -5.348 -14.952  1.00  0.96           O  
ATOM   8498  CB  PRO A 538       2.850  -8.372 -15.651  1.00  0.96           C  
ATOM   8499  CG  PRO A 538       1.546  -8.964 -16.113  1.00  0.96           C  
ATOM   8500  CD  PRO A 538       0.775  -9.266 -14.848  1.00  0.96           C  
ATOM   8501  HA  PRO A 538       3.303  -7.662 -13.654  1.00  0.96           H  
ATOM   8502 1HB  PRO A 538       3.290  -7.702 -16.399  1.00  0.96           H  
ATOM   8503 2HB  PRO A 538       3.612  -9.135 -15.418  1.00  0.96           H  
ATOM   8504 1HG  PRO A 538       1.019  -8.238 -16.759  1.00  0.96           H  
ATOM   8505 2HG  PRO A 538       1.738  -9.861 -16.731  1.00  0.96           H  
ATOM   8506 1HD  PRO A 538      -0.283  -9.088 -15.067  1.00  0.96           H  
ATOM   8507 2HD  PRO A 538       0.975 -10.296 -14.495  1.00  0.96           H  
ATOM   8508  N   ASP A 539       0.999  -5.690 -14.754  1.00  1.03           N  
ATOM   8509  CA  ASP A 539       0.637  -4.315 -15.054  1.00  1.03           C  
ATOM   8510  C   ASP A 539       1.180  -3.317 -14.029  1.00  1.03           C  
ATOM   8511  O   ASP A 539       1.325  -3.589 -12.826  1.00  1.03           O  
ATOM   8512  CB  ASP A 539      -0.871  -4.160 -15.212  1.00  1.03           C  
ATOM   8513  CG  ASP A 539      -1.397  -4.807 -16.520  1.00  1.03           C  
ATOM   8514  OD1 ASP A 539      -0.593  -5.199 -17.364  1.00  1.03           O  
ATOM   8515  OD2 ASP A 539      -2.586  -4.897 -16.661  1.00  1.03           O  
ATOM   8516  H   ASP A 539       0.263  -6.347 -14.565  1.00  1.03           H  
ATOM   8517  HA  ASP A 539       1.080  -4.062 -16.015  1.00  1.03           H  
ATOM   8518 1HB  ASP A 539      -1.382  -4.586 -14.358  1.00  1.03           H  
ATOM   8519 2HB  ASP A 539      -1.117  -3.098 -15.229  1.00  1.03           H  
ATOM   8520  N   TYR A 540       1.476  -2.133 -14.522  1.00  1.10           N  
ATOM   8521  CA  TYR A 540       2.094  -1.071 -13.746  1.00  1.10           C  
ATOM   8522  C   TYR A 540       1.183  -0.270 -12.839  1.00  1.10           C  
ATOM   8523  O   TYR A 540       0.823   0.871 -13.135  1.00  1.10           O  
ATOM   8524  CB  TYR A 540       2.843  -0.193 -14.714  1.00  1.10           C  
ATOM   8525  CG  TYR A 540       4.085  -0.873 -15.233  1.00  1.10           C  
ATOM   8526  CD1 TYR A 540       4.030  -2.144 -15.797  1.00  1.10           C  
ATOM   8527  CD2 TYR A 540       5.271  -0.215 -15.188  1.00  1.10           C  
ATOM   8528  CE1 TYR A 540       5.179  -2.720 -16.281  1.00  1.10           C  
ATOM   8529  CE2 TYR A 540       6.397  -0.796 -15.684  1.00  1.10           C  
ATOM   8530  CZ  TYR A 540       6.352  -2.014 -16.220  1.00  1.10           C  
ATOM   8531  OH  TYR A 540       7.463  -2.504 -16.742  1.00  1.10           O  
ATOM   8532  H   TYR A 540       1.304  -1.967 -15.503  1.00  1.10           H  
ATOM   8533  HA  TYR A 540       2.827  -1.525 -13.089  1.00  1.10           H  
ATOM   8534 1HB  TYR A 540       2.204   0.061 -15.561  1.00  1.10           H  
ATOM   8535 2HB  TYR A 540       3.137   0.736 -14.224  1.00  1.10           H  
ATOM   8536  HD1 TYR A 540       3.102  -2.684 -15.864  1.00  1.10           H  
ATOM   8537  HD2 TYR A 540       5.315   0.782 -14.773  1.00  1.10           H  
ATOM   8538  HE1 TYR A 540       5.154  -3.708 -16.723  1.00  1.10           H  
ATOM   8539  HE2 TYR A 540       7.347  -0.271 -15.666  1.00  1.10           H  
ATOM   8540  HH  TYR A 540       7.984  -1.750 -17.113  1.00  1.10           H  
ATOM   8541  N   ASP A 541       0.861  -0.882 -11.706  1.00  1.16           N  
ATOM   8542  CA  ASP A 541       0.018  -0.267 -10.689  1.00  1.16           C  
ATOM   8543  C   ASP A 541       0.800   0.878 -10.036  1.00  1.16           C  
ATOM   8544  O   ASP A 541       2.016   1.023 -10.254  1.00  1.16           O  
ATOM   8545  CB  ASP A 541      -0.446  -1.311  -9.656  1.00  1.16           C  
ATOM   8546  CG  ASP A 541      -1.717  -0.895  -8.837  1.00  1.16           C  
ATOM   8547  OD1 ASP A 541      -2.147   0.243  -8.954  1.00  1.16           O  
ATOM   8548  OD2 ASP A 541      -2.242  -1.732  -8.137  1.00  1.16           O  
ATOM   8549  H   ASP A 541       1.183  -1.845 -11.605  1.00  1.16           H  
ATOM   8550  HA  ASP A 541      -0.866   0.151 -11.170  1.00  1.16           H  
ATOM   8551 1HB  ASP A 541      -0.656  -2.250 -10.171  1.00  1.16           H  
ATOM   8552 2HB  ASP A 541       0.365  -1.500  -8.955  1.00  1.16           H  
ATOM   8553  N   SER A 542       0.095   1.703  -9.270  1.00  1.23           N  
ATOM   8554  CA  SER A 542       0.708   2.885  -8.675  1.00  1.23           C  
ATOM   8555  C   SER A 542       1.286   2.729  -7.267  1.00  1.23           C  
ATOM   8556  O   SER A 542       0.745   2.035  -6.404  1.00  1.23           O  
ATOM   8557  CB  SER A 542      -0.286   4.029  -8.676  1.00  1.23           C  
ATOM   8558  OG  SER A 542       0.265   5.187  -8.085  1.00  1.23           O  
ATOM   8559  H   SER A 542      -0.892   1.482  -9.124  1.00  1.23           H  
ATOM   8560  HA  SER A 542       1.527   3.163  -9.330  1.00  1.23           H  
ATOM   8561 1HB  SER A 542      -0.573   4.249  -9.702  1.00  1.23           H  
ATOM   8562 2HB  SER A 542      -1.185   3.730  -8.140  1.00  1.23           H  
ATOM   8563  HG  SER A 542       1.113   5.327  -8.564  1.00  1.23           H  
ATOM   8564  N   PHE A 543       2.382   3.442  -7.046  1.00  1.34           N  
ATOM   8565  CA  PHE A 543       3.047   3.541  -5.755  1.00  1.34           C  
ATOM   8566  C   PHE A 543       2.812   4.890  -5.081  1.00  1.34           C  
ATOM   8567  O   PHE A 543       3.400   5.188  -4.038  1.00  1.34           O  
ATOM   8568  CB  PHE A 543       4.549   3.291  -5.897  1.00  1.34           C  
ATOM   8569  CG  PHE A 543       4.931   1.878  -6.209  1.00  1.34           C  
ATOM   8570  CD1 PHE A 543       5.656   1.580  -7.318  1.00  1.34           C  
ATOM   8571  CD2 PHE A 543       4.538   0.840  -5.376  1.00  1.34           C  
ATOM   8572  CE1 PHE A 543       6.003   0.278  -7.608  1.00  1.34           C  
ATOM   8573  CE2 PHE A 543       4.876  -0.462  -5.657  1.00  1.34           C  
ATOM   8574  CZ  PHE A 543       5.612  -0.743  -6.781  1.00  1.34           C  
ATOM   8575  H   PHE A 543       2.740   3.983  -7.833  1.00  1.34           H  
ATOM   8576  HA  PHE A 543       2.643   2.765  -5.106  1.00  1.34           H  
ATOM   8577 1HB  PHE A 543       4.914   3.910  -6.716  1.00  1.34           H  
ATOM   8578 2HB  PHE A 543       5.061   3.605  -5.043  1.00  1.34           H  
ATOM   8579  HD1 PHE A 543       5.960   2.390  -7.961  1.00  1.34           H  
ATOM   8580  HD2 PHE A 543       3.951   1.064  -4.488  1.00  1.34           H  
ATOM   8581  HE1 PHE A 543       6.591   0.054  -8.491  1.00  1.34           H  
ATOM   8582  HE2 PHE A 543       4.564  -1.268  -4.995  1.00  1.34           H  
ATOM   8583  HZ  PHE A 543       5.892  -1.777  -7.014  1.00  1.34           H  
ATOM   8584  N   THR A 544       1.905   5.682  -5.631  1.00  1.52           N  
ATOM   8585  CA  THR A 544       1.666   7.024  -5.117  1.00  1.52           C  
ATOM   8586  C   THR A 544       1.267   7.022  -3.643  1.00  1.52           C  
ATOM   8587  O   THR A 544       0.396   6.263  -3.208  1.00  1.52           O  
ATOM   8588  CB  THR A 544       0.567   7.739  -5.927  1.00  1.52           C  
ATOM   8589  OG1 THR A 544       0.918   7.743  -7.299  1.00  1.52           O  
ATOM   8590  CG2 THR A 544       0.422   9.193  -5.468  1.00  1.52           C  
ATOM   8591  H   THR A 544       1.396   5.373  -6.458  1.00  1.52           H  
ATOM   8592  HA  THR A 544       2.590   7.597  -5.218  1.00  1.52           H  
ATOM   8593  HB  THR A 544      -0.384   7.220  -5.800  1.00  1.52           H  
ATOM   8594  HG1 THR A 544       0.704   6.873  -7.667  1.00  1.52           H  
ATOM   8595 1HG2 THR A 544      -0.349   9.687  -6.062  1.00  1.52           H  
ATOM   8596 2HG2 THR A 544       0.139   9.230  -4.418  1.00  1.52           H  
ATOM   8597 3HG2 THR A 544       1.369   9.714  -5.607  1.00  1.52           H  
ATOM   8598  N   LEU A 545       1.930   7.875  -2.882  1.00  1.83           N  
ATOM   8599  CA  LEU A 545       1.672   8.057  -1.466  1.00  1.83           C  
ATOM   8600  C   LEU A 545       0.587   9.108  -1.286  1.00  1.83           C  
ATOM   8601  O   LEU A 545       0.635  10.183  -1.894  1.00  1.83           O  
ATOM   8602  CB  LEU A 545       2.963   8.421  -0.735  1.00  1.83           C  
ATOM   8603  CG  LEU A 545       2.853   8.660   0.769  1.00  1.83           C  
ATOM   8604  CD1 LEU A 545       2.438   7.388   1.450  1.00  1.83           C  
ATOM   8605  CD2 LEU A 545       4.200   9.102   1.267  1.00  1.83           C  
ATOM   8606  H   LEU A 545       2.649   8.433  -3.314  1.00  1.83           H  
ATOM   8607  HA  LEU A 545       1.304   7.120  -1.060  1.00  1.83           H  
ATOM   8608 1HB  LEU A 545       3.684   7.614  -0.886  1.00  1.83           H  
ATOM   8609 2HB  LEU A 545       3.371   9.326  -1.184  1.00  1.83           H  
ATOM   8610  HG  LEU A 545       2.108   9.432   0.981  1.00  1.83           H  
ATOM   8611 1HD1 LEU A 545       2.375   7.549   2.525  1.00  1.83           H  
ATOM   8612 2HD1 LEU A 545       1.479   7.104   1.082  1.00  1.83           H  
ATOM   8613 3HD1 LEU A 545       3.166   6.608   1.233  1.00  1.83           H  
ATOM   8614 1HD2 LEU A 545       4.160   9.278   2.341  1.00  1.83           H  
ATOM   8615 2HD2 LEU A 545       4.940   8.329   1.051  1.00  1.83           H  
ATOM   8616 3HD2 LEU A 545       4.465  10.015   0.752  1.00  1.83           H  
ATOM   8617  N   ASP A 546      -0.404   8.809  -0.465  1.00  2.30           N  
ATOM   8618  CA  ASP A 546      -1.523   9.723  -0.319  1.00  2.30           C  
ATOM   8619  C   ASP A 546      -1.170  10.962   0.488  1.00  2.30           C  
ATOM   8620  O   ASP A 546      -1.359  11.030   1.703  1.00  2.30           O  
ATOM   8621  CB  ASP A 546      -2.706   9.017   0.340  1.00  2.30           C  
ATOM   8622  CG  ASP A 546      -3.337   7.940  -0.542  1.00  2.30           C  
ATOM   8623  OD1 ASP A 546      -3.207   8.009  -1.739  1.00  2.30           O  
ATOM   8624  OD2 ASP A 546      -3.969   7.067   0.001  1.00  2.30           O  
ATOM   8625  H   ASP A 546      -0.394   7.934   0.031  1.00  2.30           H  
ATOM   8626  HA  ASP A 546      -1.829  10.045  -1.315  1.00  2.30           H  
ATOM   8627 1HB  ASP A 546      -2.391   8.569   1.279  1.00  2.30           H  
ATOM   8628 2HB  ASP A 546      -3.470   9.757   0.577  1.00  2.30           H  
ATOM   8629  N   SER A 547      -0.678  11.948  -0.244  1.00  2.97           N  
ATOM   8630  CA  SER A 547      -0.248  13.242   0.260  1.00  2.97           C  
ATOM   8631  C   SER A 547      -1.395  13.952   0.962  1.00  2.97           C  
ATOM   8632  O   SER A 547      -2.555  13.846   0.550  1.00  2.97           O  
ATOM   8633  CB  SER A 547       0.291  14.099  -0.867  1.00  2.97           C  
ATOM   8634  OG  SER A 547       0.615  15.390  -0.408  1.00  2.97           O  
ATOM   8635  H   SER A 547      -0.528  11.724  -1.227  1.00  2.97           H  
ATOM   8636  HA  SER A 547       0.553  13.081   0.985  1.00  2.97           H  
ATOM   8637 1HB  SER A 547       1.182  13.621  -1.278  1.00  2.97           H  
ATOM   8638 2HB  SER A 547      -0.444  14.162  -1.670  1.00  2.97           H  
ATOM   8639  HG  SER A 547       1.174  15.776  -1.088  1.00  2.97           H  
ATOM   8640  N   TYR A 548      -1.054  14.716   2.001  1.00  3.82           N  
ATOM   8641  CA  TYR A 548      -2.021  15.454   2.818  1.00  3.82           C  
ATOM   8642  C   TYR A 548      -3.059  16.187   1.964  1.00  3.82           C  
ATOM   8643  O   TYR A 548      -4.223  16.259   2.350  1.00  3.82           O  
ATOM   8644  CB  TYR A 548      -1.342  16.488   3.715  1.00  3.82           C  
ATOM   8645  CG  TYR A 548      -2.321  17.114   4.701  1.00  3.82           C  
ATOM   8646  CD1 TYR A 548      -2.408  16.633   5.997  1.00  3.82           C  
ATOM   8647  CD2 TYR A 548      -3.170  18.097   4.294  1.00  3.82           C  
ATOM   8648  CE1 TYR A 548      -3.328  17.173   6.876  1.00  3.82           C  
ATOM   8649  CE2 TYR A 548      -4.098  18.635   5.157  1.00  3.82           C  
ATOM   8650  CZ  TYR A 548      -4.176  18.182   6.448  1.00  3.82           C  
ATOM   8651  OH  TYR A 548      -5.104  18.714   7.319  1.00  3.82           O  
ATOM   8652  H   TYR A 548      -0.077  14.762   2.245  1.00  3.82           H  
ATOM   8653  HA  TYR A 548      -2.556  14.739   3.442  1.00  3.82           H  
ATOM   8654 1HB  TYR A 548      -0.534  16.022   4.276  1.00  3.82           H  
ATOM   8655 2HB  TYR A 548      -0.913  17.284   3.106  1.00  3.82           H  
ATOM   8656  HD1 TYR A 548      -1.747  15.832   6.325  1.00  3.82           H  
ATOM   8657  HD2 TYR A 548      -3.108  18.439   3.293  1.00  3.82           H  
ATOM   8658  HE1 TYR A 548      -3.390  16.800   7.898  1.00  3.82           H  
ATOM   8659  HE2 TYR A 548      -4.767  19.418   4.816  1.00  3.82           H  
ATOM   8660  HH  TYR A 548      -5.049  18.259   8.164  1.00  3.82           H  
ATOM   8661  N   THR A 549      -2.629  16.774   0.834  1.00  4.78           N  
ATOM   8662  CA  THR A 549      -3.532  17.532  -0.032  1.00  4.78           C  
ATOM   8663  C   THR A 549      -4.137  18.739   0.670  1.00  4.78           C  
ATOM   8664  O   THR A 549      -5.345  18.829   0.884  1.00  4.78           O  
ATOM   8665  CB  THR A 549      -4.651  16.644  -0.607  1.00  4.78           C  
ATOM   8666  OG1 THR A 549      -4.097  15.396  -1.081  1.00  4.78           O  
ATOM   8667  CG2 THR A 549      -5.325  17.363  -1.762  1.00  4.78           C  
ATOM   8668  H   THR A 549      -1.658  16.664   0.575  1.00  4.78           H  
ATOM   8669  HA  THR A 549      -2.951  17.900  -0.874  1.00  4.78           H  
ATOM   8670  HB  THR A 549      -5.389  16.432   0.167  1.00  4.78           H  
ATOM   8671  HG1 THR A 549      -3.639  14.904  -0.349  1.00  4.78           H  
ATOM   8672 1HG2 THR A 549      -6.117  16.737  -2.167  1.00  4.78           H  
ATOM   8673 2HG2 THR A 549      -5.744  18.300  -1.400  1.00  4.78           H  
ATOM   8674 3HG2 THR A 549      -4.588  17.570  -2.538  1.00  4.78           H  
ATOM   8675  N   TRP A 550      -3.262  19.661   1.047  1.00  5.72           N  
ATOM   8676  CA  TRP A 550      -3.639  20.855   1.784  1.00  5.72           C  
ATOM   8677  C   TRP A 550      -4.672  21.689   1.019  1.00  5.72           C  
ATOM   8678  O   TRP A 550      -4.587  21.781  -0.204  1.00  5.72           O  
ATOM   8679  CB  TRP A 550      -2.387  21.701   2.020  1.00  5.72           C  
ATOM   8680  CG  TRP A 550      -1.436  21.076   2.977  1.00  5.72           C  
ATOM   8681  CD1 TRP A 550      -0.274  20.430   2.678  1.00  5.72           C  
ATOM   8682  CD2 TRP A 550      -1.550  21.051   4.414  1.00  5.72           C  
ATOM   8683  NE1 TRP A 550       0.329  19.985   3.828  1.00  5.72           N  
ATOM   8684  CE2 TRP A 550      -0.442  20.350   4.900  1.00  5.72           C  
ATOM   8685  CE3 TRP A 550      -2.490  21.552   5.314  1.00  5.72           C  
ATOM   8686  CZ2 TRP A 550      -0.254  20.125   6.251  1.00  5.72           C  
ATOM   8687  CZ3 TRP A 550      -2.302  21.328   6.668  1.00  5.72           C  
ATOM   8688  CH2 TRP A 550      -1.215  20.629   7.125  1.00  5.72           C  
ATOM   8689  H   TRP A 550      -2.290  19.510   0.824  1.00  5.72           H  
ATOM   8690  HA  TRP A 550      -4.004  20.537   2.743  1.00  5.72           H  
ATOM   8691 1HB  TRP A 550      -1.872  21.854   1.078  1.00  5.72           H  
ATOM   8692 2HB  TRP A 550      -2.673  22.682   2.403  1.00  5.72           H  
ATOM   8693  HD1 TRP A 550       0.118  20.282   1.671  1.00  5.72           H  
ATOM   8694  HE1 TRP A 550       1.199  19.474   3.881  1.00  5.72           H  
ATOM   8695  HE3 TRP A 550      -3.354  22.100   4.961  1.00  5.72           H  
ATOM   8696  HZ2 TRP A 550       0.605  19.576   6.632  1.00  5.72           H  
ATOM   8697  HZ3 TRP A 550      -3.046  21.718   7.363  1.00  5.72           H  
ATOM   8698  HH2 TRP A 550      -1.102  20.468   8.197  1.00  5.72           H  
ATOM   8699  N   PRO A 551      -5.697  22.249   1.696  1.00  6.59           N  
ATOM   8700  CA  PRO A 551      -6.685  23.161   1.153  1.00  6.59           C  
ATOM   8701  C   PRO A 551      -6.028  24.400   0.586  1.00  6.59           C  
ATOM   8702  O   PRO A 551      -5.002  24.861   1.099  1.00  6.59           O  
ATOM   8703  CB  PRO A 551      -7.561  23.504   2.363  1.00  6.59           C  
ATOM   8704  CG  PRO A 551      -7.394  22.339   3.300  1.00  6.59           C  
ATOM   8705  CD  PRO A 551      -5.971  21.861   3.103  1.00  6.59           C  
ATOM   8706  HA  PRO A 551      -7.266  22.638   0.373  1.00  6.59           H  
ATOM   8707 1HB  PRO A 551      -7.230  24.456   2.805  1.00  6.59           H  
ATOM   8708 2HB  PRO A 551      -8.604  23.649   2.046  1.00  6.59           H  
ATOM   8709 1HG  PRO A 551      -7.593  22.654   4.336  1.00  6.59           H  
ATOM   8710 2HG  PRO A 551      -8.132  21.558   3.059  1.00  6.59           H  
ATOM   8711 1HD  PRO A 551      -5.284  22.350   3.800  1.00  6.59           H  
ATOM   8712 2HD  PRO A 551      -6.010  20.765   3.216  1.00  6.59           H  
ATOM   8713  N   LYS A 552      -6.657  24.990  -0.418  1.00  7.53           N  
ATOM   8714  CA  LYS A 552      -6.107  26.185  -1.031  1.00  7.53           C  
ATOM   8715  C   LYS A 552      -5.919  27.312  -0.030  1.00  7.53           C  
ATOM   8716  O   LYS A 552      -4.945  28.050  -0.114  1.00  7.53           O  
ATOM   8717  CB  LYS A 552      -7.008  26.647  -2.169  1.00  7.53           C  
ATOM   8718  CG  LYS A 552      -6.991  25.734  -3.387  1.00  7.53           C  
ATOM   8719  CD  LYS A 552      -7.940  26.239  -4.470  1.00  7.53           C  
ATOM   8720  CE  LYS A 552      -7.940  25.323  -5.688  1.00  7.53           C  
ATOM   8721  NZ  LYS A 552      -8.896  25.788  -6.732  1.00  7.53           N  
ATOM   8722  H   LYS A 552      -7.504  24.582  -0.790  1.00  7.53           H  
ATOM   8723  HA  LYS A 552      -5.133  25.947  -1.439  1.00  7.53           H  
ATOM   8724 1HB  LYS A 552      -8.037  26.720  -1.813  1.00  7.53           H  
ATOM   8725 2HB  LYS A 552      -6.703  27.643  -2.491  1.00  7.53           H  
ATOM   8726 1HG  LYS A 552      -5.979  25.692  -3.793  1.00  7.53           H  
ATOM   8727 2HG  LYS A 552      -7.285  24.727  -3.092  1.00  7.53           H  
ATOM   8728 1HD  LYS A 552      -8.953  26.291  -4.067  1.00  7.53           H  
ATOM   8729 2HD  LYS A 552      -7.640  27.241  -4.778  1.00  7.53           H  
ATOM   8730 1HE  LYS A 552      -6.938  25.295  -6.112  1.00  7.53           H  
ATOM   8731 2HE  LYS A 552      -8.220  24.317  -5.376  1.00  7.53           H  
ATOM   8732 1HZ  LYS A 552      -8.869  25.157  -7.521  1.00  7.53           H  
ATOM   8733 2HZ  LYS A 552      -9.831  25.807  -6.349  1.00  7.53           H  
ATOM   8734 3HZ  LYS A 552      -8.639  26.717  -7.035  1.00  7.53           H  
ATOM   8735  N   GLU A 553      -6.817  27.439   0.946  1.00  8.72           N  
ATOM   8736  CA  GLU A 553      -6.653  28.514   1.915  1.00  8.72           C  
ATOM   8737  C   GLU A 553      -5.363  28.337   2.719  1.00  8.72           C  
ATOM   8738  O   GLU A 553      -4.614  29.289   2.939  1.00  8.72           O  
ATOM   8739  CB  GLU A 553      -7.849  28.553   2.867  1.00  8.72           C  
ATOM   8740  CG  GLU A 553      -9.152  29.009   2.222  1.00  8.72           C  
ATOM   8741  CD  GLU A 553     -10.334  28.966   3.166  1.00  8.72           C  
ATOM   8742  OE1 GLU A 553     -10.185  28.466   4.256  1.00  8.72           O  
ATOM   8743  OE2 GLU A 553     -11.384  29.437   2.793  1.00  8.72           O  
ATOM   8744  H   GLU A 553      -7.600  26.806   1.000  1.00  8.72           H  
ATOM   8745  HA  GLU A 553      -6.600  29.457   1.381  1.00  8.72           H  
ATOM   8746 1HB  GLU A 553      -8.012  27.556   3.282  1.00  8.72           H  
ATOM   8747 2HB  GLU A 553      -7.629  29.221   3.700  1.00  8.72           H  
ATOM   8748 1HG  GLU A 553      -9.026  30.029   1.860  1.00  8.72           H  
ATOM   8749 2HG  GLU A 553      -9.356  28.371   1.364  1.00  8.72           H  
ATOM   8750  N   ALA A 554      -5.074  27.092   3.105  1.00 10.16           N  
ATOM   8751  CA  ALA A 554      -3.886  26.760   3.890  1.00 10.16           C  
ATOM   8752  C   ALA A 554      -2.619  27.099   3.131  1.00 10.16           C  
ATOM   8753  O   ALA A 554      -1.607  27.488   3.716  1.00 10.16           O  
ATOM   8754  CB  ALA A 554      -3.878  25.284   4.253  1.00 10.16           C  
ATOM   8755  H   ALA A 554      -5.708  26.351   2.847  1.00 10.16           H  
ATOM   8756  HA  ALA A 554      -3.907  27.355   4.802  1.00 10.16           H  
ATOM   8757 1HB  ALA A 554      -2.997  25.061   4.854  1.00 10.16           H  
ATOM   8758 2HB  ALA A 554      -4.775  25.042   4.819  1.00 10.16           H  
ATOM   8759 3HB  ALA A 554      -3.853  24.689   3.343  1.00 10.16           H  
ATOM   8760  N   MET A 555      -2.683  26.941   1.815  1.00 11.69           N  
ATOM   8761  CA  MET A 555      -1.537  27.165   0.956  1.00 11.69           C  
ATOM   8762  C   MET A 555      -1.340  28.623   0.524  1.00 11.69           C  
ATOM   8763  O   MET A 555      -0.400  28.918  -0.219  1.00 11.69           O  
ATOM   8764  CB  MET A 555      -1.658  26.276  -0.276  1.00 11.69           C  
ATOM   8765  CG  MET A 555      -1.599  24.785   0.036  1.00 11.69           C  
ATOM   8766  SD  MET A 555      -1.514  23.758  -1.433  1.00 11.69           S  
ATOM   8767  CE  MET A 555      -3.124  24.049  -2.135  1.00 11.69           C  
ATOM   8768  H   MET A 555      -3.556  26.599   1.406  1.00 11.69           H  
ATOM   8769  HA  MET A 555      -0.647  26.870   1.508  1.00 11.69           H  
ATOM   8770 1HB  MET A 555      -2.616  26.476  -0.762  1.00 11.69           H  
ATOM   8771 2HB  MET A 555      -0.869  26.517  -0.984  1.00 11.69           H  
ATOM   8772 1HG  MET A 555      -0.734  24.573   0.661  1.00 11.69           H  
ATOM   8773 2HG  MET A 555      -2.496  24.508   0.592  1.00 11.69           H  
ATOM   8774 1HE  MET A 555      -3.237  23.466  -3.045  1.00 11.69           H  
ATOM   8775 2HE  MET A 555      -3.887  23.761  -1.424  1.00 11.69           H  
ATOM   8776 3HE  MET A 555      -3.224  25.105  -2.367  1.00 11.69           H  
ATOM   8777  N   ASN A 556      -2.203  29.543   0.960  1.00 13.27           N  
ATOM   8778  CA  ASN A 556      -2.037  30.929   0.537  1.00 13.27           C  
ATOM   8779  C   ASN A 556      -0.944  31.669   1.302  1.00 13.27           C  
ATOM   8780  O   ASN A 556      -0.802  31.548   2.524  1.00 13.27           O  
ATOM   8781  CB  ASN A 556      -3.343  31.694   0.607  1.00 13.27           C  
ATOM   8782  CG  ASN A 556      -4.315  31.288  -0.477  1.00 13.27           C  
ATOM   8783  OD1 ASN A 556      -3.913  30.916  -1.589  1.00 13.27           O  
ATOM   8784  ND2 ASN A 556      -5.582  31.380  -0.186  1.00 13.27           N  
ATOM   8785  H   ASN A 556      -2.972  29.294   1.586  1.00 13.27           H  
ATOM   8786  HA  ASN A 556      -1.731  30.921  -0.509  1.00 13.27           H  
ATOM   8787 1HB  ASN A 556      -3.810  31.512   1.578  1.00 13.27           H  
ATOM   8788 2HB  ASN A 556      -3.144  32.763   0.532  1.00 13.27           H  
ATOM   8789 1HD2 ASN A 556      -6.269  31.133  -0.868  1.00 13.27           H  
ATOM   8790 2HD2 ASN A 556      -5.863  31.691   0.721  1.00 13.27           H  
ATOM   8791  N   VAL A 557      -0.212  32.501   0.569  1.00 14.65           N  
ATOM   8792  CA  VAL A 557       0.842  33.334   1.132  1.00 14.65           C  
ATOM   8793  C   VAL A 557       0.269  34.390   2.062  1.00 14.65           C  
ATOM   8794  O   VAL A 557      -0.710  35.053   1.720  1.00 14.65           O  
ATOM   8795  CB  VAL A 557       1.637  34.010   0.000  1.00 14.65           C  
ATOM   8796  CG1 VAL A 557       2.652  34.994   0.571  1.00 14.65           C  
ATOM   8797  CG2 VAL A 557       2.333  32.937  -0.822  1.00 14.65           C  
ATOM   8798  H   VAL A 557      -0.386  32.543  -0.425  1.00 14.65           H  
ATOM   8799  HA  VAL A 557       1.517  32.697   1.703  1.00 14.65           H  
ATOM   8800  HB  VAL A 557       0.953  34.573  -0.634  1.00 14.65           H  
ATOM   8801 1HG1 VAL A 557       3.198  35.464  -0.245  1.00 14.65           H  
ATOM   8802 2HG1 VAL A 557       2.138  35.764   1.148  1.00 14.65           H  
ATOM   8803 3HG1 VAL A 557       3.351  34.465   1.218  1.00 14.65           H  
ATOM   8804 1HG2 VAL A 557       2.890  33.404  -1.635  1.00 14.65           H  
ATOM   8805 2HG2 VAL A 557       3.020  32.380  -0.185  1.00 14.65           H  
ATOM   8806 3HG2 VAL A 557       1.589  32.255  -1.236  1.00 14.65           H  
ATOM   8807  N   GLN A 558       0.869  34.519   3.242  1.00 15.58           N  
ATOM   8808  CA  GLN A 558       0.420  35.482   4.236  1.00 15.58           C  
ATOM   8809  C   GLN A 558       1.294  36.732   4.211  1.00 15.58           C  
ATOM   8810  O   GLN A 558       2.444  36.683   3.769  1.00 15.58           O  
ATOM   8811  CB  GLN A 558       0.455  34.850   5.627  1.00 15.58           C  
ATOM   8812  CG  GLN A 558      -0.379  33.573   5.750  1.00 15.58           C  
ATOM   8813  CD  GLN A 558      -1.859  33.793   5.510  1.00 15.58           C  
ATOM   8814  OE1 GLN A 558      -2.513  34.578   6.210  1.00 15.58           O  
ATOM   8815  NE2 GLN A 558      -2.400  33.093   4.517  1.00 15.58           N  
ATOM   8816  H   GLN A 558       1.658  33.927   3.452  1.00 15.58           H  
ATOM   8817  HA  GLN A 558      -0.603  35.776   4.003  1.00 15.58           H  
ATOM   8818 1HB  GLN A 558       1.483  34.606   5.888  1.00 15.58           H  
ATOM   8819 2HB  GLN A 558       0.093  35.569   6.364  1.00 15.58           H  
ATOM   8820 1HG  GLN A 558      -0.026  32.851   5.008  1.00 15.58           H  
ATOM   8821 2HG  GLN A 558      -0.254  33.166   6.752  1.00 15.58           H  
ATOM   8822 1HE2 GLN A 558      -3.370  33.187   4.305  1.00 15.58           H  
ATOM   8823 2HE2 GLN A 558      -1.826  32.452   3.959  1.00 15.58           H  
ATOM   8824  N   THR A 559       0.756  37.837   4.715  1.00 16.14           N  
ATOM   8825  CA  THR A 559       1.501  39.089   4.812  1.00 16.14           C  
ATOM   8826  C   THR A 559       1.562  39.580   6.251  1.00 16.14           C  
ATOM   8827  O   THR A 559       0.558  39.554   6.961  1.00 16.14           O  
ATOM   8828  CB  THR A 559       0.876  40.178   3.914  1.00 16.14           C  
ATOM   8829  OG1 THR A 559       0.900  39.737   2.550  1.00 16.14           O  
ATOM   8830  CG2 THR A 559       1.649  41.497   4.033  1.00 16.14           C  
ATOM   8831  H   THR A 559      -0.197  37.807   5.048  1.00 16.14           H  
ATOM   8832  HA  THR A 559       2.522  38.915   4.475  1.00 16.14           H  
ATOM   8833  HB  THR A 559      -0.158  40.347   4.212  1.00 16.14           H  
ATOM   8834  HG1 THR A 559       1.777  39.396   2.339  1.00 16.14           H  
ATOM   8835 1HG2 THR A 559       1.192  42.244   3.388  1.00 16.14           H  
ATOM   8836 2HG2 THR A 559       1.622  41.855   5.060  1.00 16.14           H  
ATOM   8837 3HG2 THR A 559       2.683  41.344   3.731  1.00 16.14           H  
ATOM   8838  N   VAL A 560       2.747  40.016   6.675  1.00 16.54           N  
ATOM   8839  CA  VAL A 560       2.926  40.551   8.019  1.00 16.54           C  
ATOM   8840  C   VAL A 560       2.963  42.073   8.023  1.00 16.54           C  
ATOM   8841  O   VAL A 560       2.188  42.692   8.755  1.00 16.54           O  
ATOM   8842  CB  VAL A 560       4.227  40.021   8.647  1.00 16.54           C  
ATOM   8843  CG1 VAL A 560       4.442  40.661  10.028  1.00 16.54           C  
ATOM   8844  CG2 VAL A 560       4.142  38.508   8.754  1.00 16.54           C  
ATOM   8845  H   VAL A 560       3.528  39.984   6.038  1.00 16.54           H  
ATOM   8846  HA  VAL A 560       2.088  40.226   8.636  1.00 16.54           H  
ATOM   8847  HB  VAL A 560       5.073  40.298   8.022  1.00 16.54           H  
ATOM   8848 1HG1 VAL A 560       5.367  40.287  10.461  1.00 16.54           H  
ATOM   8849 2HG1 VAL A 560       4.505  41.747   9.927  1.00 16.54           H  
ATOM   8850 3HG1 VAL A 560       3.608  40.409  10.680  1.00 16.54           H  
ATOM   8851 1HG2 VAL A 560       5.061  38.122   9.193  1.00 16.54           H  
ATOM   8852 2HG2 VAL A 560       3.295  38.237   9.386  1.00 16.54           H  
ATOM   8853 3HG2 VAL A 560       4.005  38.077   7.762  1.00 16.54           H  
ATOM   8854  N   THR A 561       3.856  42.642   7.190  1.00 17.11           N  
ATOM   8855  CA  THR A 561       4.136  44.080   7.092  1.00 17.11           C  
ATOM   8856  C   THR A 561       4.950  44.543   8.308  1.00 17.11           C  
ATOM   8857  O   THR A 561       4.540  44.376   9.453  1.00 17.11           O  
ATOM   8858  CB  THR A 561       2.853  44.923   6.899  1.00 17.11           C  
ATOM   8859  OG1 THR A 561       2.192  44.511   5.695  1.00 17.11           O  
ATOM   8860  CG2 THR A 561       3.196  46.387   6.799  1.00 17.11           C  
ATOM   8861  H   THR A 561       4.408  42.028   6.615  1.00 17.11           H  
ATOM   8862  HA  THR A 561       4.753  44.244   6.209  1.00 17.11           H  
ATOM   8863  HB  THR A 561       2.189  44.803   7.731  1.00 17.11           H  
ATOM   8864  HG1 THR A 561       1.377  45.011   5.593  1.00 17.11           H  
ATOM   8865 1HG2 THR A 561       2.285  46.970   6.662  1.00 17.11           H  
ATOM   8866 2HG2 THR A 561       3.672  46.689   7.697  1.00 17.11           H  
ATOM   8867 3HG2 THR A 561       3.863  46.556   5.956  1.00 17.11           H  
ATOM   8868  N   ARG A 562       6.118  45.147   8.059  1.00 18.14           N  
ATOM   8869  CA  ARG A 562       7.027  45.547   9.143  1.00 18.14           C  
ATOM   8870  C   ARG A 562       6.409  46.554  10.116  1.00 18.14           C  
ATOM   8871  O   ARG A 562       6.770  46.615  11.289  1.00 18.14           O  
ATOM   8872  CB  ARG A 562       8.315  46.117   8.579  1.00 18.14           C  
ATOM   8873  CG  ARG A 562       9.215  45.080   7.914  1.00 18.14           C  
ATOM   8874  CD  ARG A 562      10.454  45.682   7.342  1.00 18.14           C  
ATOM   8875  NE  ARG A 562      11.302  44.674   6.708  1.00 18.14           N  
ATOM   8876  CZ  ARG A 562      12.411  44.939   5.985  1.00 18.14           C  
ATOM   8877  NH1 ARG A 562      12.802  46.182   5.806  1.00 18.14           N  
ATOM   8878  NH2 ARG A 562      13.105  43.947   5.453  1.00 18.14           N  
ATOM   8879  H   ARG A 562       6.400  45.293   7.100  1.00 18.14           H  
ATOM   8880  HA  ARG A 562       7.288  44.650   9.688  1.00 18.14           H  
ATOM   8881 1HB  ARG A 562       8.084  46.886   7.843  1.00 18.14           H  
ATOM   8882 2HB  ARG A 562       8.884  46.587   9.380  1.00 18.14           H  
ATOM   8883 1HG  ARG A 562       9.508  44.332   8.650  1.00 18.14           H  
ATOM   8884 2HG  ARG A 562       8.667  44.595   7.106  1.00 18.14           H  
ATOM   8885 1HD  ARG A 562      10.186  46.425   6.591  1.00 18.14           H  
ATOM   8886 2HD  ARG A 562      11.027  46.159   8.136  1.00 18.14           H  
ATOM   8887  HE  ARG A 562      11.038  43.704   6.819  1.00 18.14           H  
ATOM   8888 1HH1 ARG A 562      12.274  46.941   6.211  1.00 18.14           H  
ATOM   8889 2HH1 ARG A 562      13.632  46.376   5.264  1.00 18.14           H  
ATOM   8890 1HH2 ARG A 562      12.806  42.991   5.588  1.00 18.14           H  
ATOM   8891 2HH2 ARG A 562      13.934  44.144   4.911  1.00 18.14           H  
ATOM   8892  N   GLU A 563       5.433  47.307   9.643  1.00 19.68           N  
ATOM   8893  CA  GLU A 563       4.745  48.312  10.442  1.00 19.68           C  
ATOM   8894  C   GLU A 563       3.992  47.684  11.623  1.00 19.68           C  
ATOM   8895  O   GLU A 563       3.666  48.373  12.588  1.00 19.68           O  
ATOM   8896  CB  GLU A 563       3.761  49.098   9.572  1.00 19.68           C  
ATOM   8897  CG  GLU A 563       4.422  49.959   8.499  1.00 19.68           C  
ATOM   8898  CD  GLU A 563       3.432  50.698   7.626  1.00 19.68           C  
ATOM   8899  OE1 GLU A 563       2.251  50.490   7.781  1.00 19.68           O  
ATOM   8900  OE2 GLU A 563       3.863  51.471   6.802  1.00 19.68           O  
ATOM   8901  H   GLU A 563       5.173  47.189   8.678  1.00 19.68           H  
ATOM   8902  HA  GLU A 563       5.489  49.001  10.843  1.00 19.68           H  
ATOM   8903 1HB  GLU A 563       3.063  48.417   9.098  1.00 19.68           H  
ATOM   8904 2HB  GLU A 563       3.176  49.761  10.208  1.00 19.68           H  
ATOM   8905 1HG  GLU A 563       5.075  50.684   8.984  1.00 19.68           H  
ATOM   8906 2HG  GLU A 563       5.041  49.315   7.874  1.00 19.68           H  
ATOM   8907  N   ASN A 564       3.696  46.379  11.532  1.00 21.35           N  
ATOM   8908  CA  ASN A 564       2.952  45.665  12.561  1.00 21.35           C  
ATOM   8909  C   ASN A 564       3.869  44.942  13.553  1.00 21.35           C  
ATOM   8910  O   ASN A 564       3.401  44.157  14.382  1.00 21.35           O  
ATOM   8911  CB  ASN A 564       2.012  44.675  11.910  1.00 21.35           C  
ATOM   8912  CG  ASN A 564       0.896  45.347  11.160  1.00 21.35           C  
ATOM   8913  OD1 ASN A 564       0.324  46.349  11.615  1.00 21.35           O  
ATOM   8914  ND2 ASN A 564       0.579  44.819  10.008  1.00 21.35           N  
ATOM   8915  H   ASN A 564       4.010  45.839  10.726  1.00 21.35           H  
ATOM   8916  HA  ASN A 564       2.368  46.389  13.129  1.00 21.35           H  
ATOM   8917 1HB  ASN A 564       2.576  44.045  11.212  1.00 21.35           H  
ATOM   8918 2HB  ASN A 564       1.587  44.021  12.669  1.00 21.35           H  
ATOM   8919 1HD2 ASN A 564      -0.151  45.216   9.457  1.00 21.35           H  
ATOM   8920 2HD2 ASN A 564       1.086  44.001   9.665  1.00 21.35           H  
ATOM   8921  N   LEU A 565       5.169  45.210  13.476  1.00 22.69           N  
ATOM   8922  CA  LEU A 565       6.137  44.612  14.385  1.00 22.69           C  
ATOM   8923  C   LEU A 565       6.285  45.471  15.626  1.00 22.69           C  
ATOM   8924  O   LEU A 565       5.834  46.616  15.658  1.00 22.69           O  
ATOM   8925  CB  LEU A 565       7.485  44.446  13.696  1.00 22.69           C  
ATOM   8926  CG  LEU A 565       7.456  43.572  12.459  1.00 22.69           C  
ATOM   8927  CD1 LEU A 565       8.837  43.570  11.826  1.00 22.69           C  
ATOM   8928  CD2 LEU A 565       7.007  42.177  12.829  1.00 22.69           C  
ATOM   8929  H   LEU A 565       5.520  45.846  12.759  1.00 22.69           H  
ATOM   8930  HA  LEU A 565       5.775  43.631  14.687  1.00 22.69           H  
ATOM   8931 1HB  LEU A 565       7.841  45.428  13.398  1.00 22.69           H  
ATOM   8932 2HB  LEU A 565       8.197  44.024  14.402  1.00 22.69           H  
ATOM   8933  HG  LEU A 565       6.749  43.980  11.752  1.00 22.69           H  
ATOM   8934 1HD1 LEU A 565       8.824  42.957  10.926  1.00 22.69           H  
ATOM   8935 2HD1 LEU A 565       9.112  44.596  11.567  1.00 22.69           H  
ATOM   8936 3HD1 LEU A 565       9.561  43.166  12.531  1.00 22.69           H  
ATOM   8937 1HD2 LEU A 565       6.979  41.558  11.933  1.00 22.69           H  
ATOM   8938 2HD2 LEU A 565       7.704  41.747  13.547  1.00 22.69           H  
ATOM   8939 3HD2 LEU A 565       6.009  42.225  13.270  1.00 22.69           H  
ATOM   8940  N   TYR A 566       6.868  44.914  16.676  1.00 23.66           N  
ATOM   8941  CA  TYR A 566       7.078  45.714  17.867  1.00 23.66           C  
ATOM   8942  C   TYR A 566       8.375  46.488  17.763  1.00 23.66           C  
ATOM   8943  O   TYR A 566       9.403  45.948  17.358  1.00 23.66           O  
ATOM   8944  CB  TYR A 566       7.109  44.836  19.115  1.00 23.66           C  
ATOM   8945  CG  TYR A 566       5.784  44.229  19.464  1.00 23.66           C  
ATOM   8946  CD1 TYR A 566       5.459  42.965  19.002  1.00 23.66           C  
ATOM   8947  CD2 TYR A 566       4.890  44.934  20.248  1.00 23.66           C  
ATOM   8948  CE1 TYR A 566       4.240  42.407  19.328  1.00 23.66           C  
ATOM   8949  CE2 TYR A 566       3.673  44.381  20.577  1.00 23.66           C  
ATOM   8950  CZ  TYR A 566       3.345  43.120  20.120  1.00 23.66           C  
ATOM   8951  OH  TYR A 566       2.129  42.563  20.447  1.00 23.66           O  
ATOM   8952  H   TYR A 566       7.194  43.959  16.636  1.00 23.66           H  
ATOM   8953  HA  TYR A 566       6.263  46.432  17.957  1.00 23.66           H  
ATOM   8954 1HB  TYR A 566       7.828  44.028  18.974  1.00 23.66           H  
ATOM   8955 2HB  TYR A 566       7.447  45.426  19.967  1.00 23.66           H  
ATOM   8956  HD1 TYR A 566       6.165  42.412  18.383  1.00 23.66           H  
ATOM   8957  HD2 TYR A 566       5.150  45.926  20.604  1.00 23.66           H  
ATOM   8958  HE1 TYR A 566       3.982  41.412  18.965  1.00 23.66           H  
ATOM   8959  HE2 TYR A 566       2.971  44.938  21.197  1.00 23.66           H  
ATOM   8960  HH  TYR A 566       2.063  41.689  20.054  1.00 23.66           H  
ATOM   8961  N   PHE A 567       8.318  47.743  18.176  1.00 24.39           N  
ATOM   8962  CA  PHE A 567       9.465  48.638  18.200  1.00 24.39           C  
ATOM   8963  C   PHE A 567       9.652  49.162  19.618  1.00 24.39           C  
ATOM   8964  O   PHE A 567       9.873  50.354  19.839  1.00 24.39           O  
ATOM   8965  CB  PHE A 567       9.261  49.758  17.184  1.00 24.39           C  
ATOM   8966  CG  PHE A 567       9.150  49.216  15.771  1.00 24.39           C  
ATOM   8967  CD1 PHE A 567       7.911  49.002  15.179  1.00 24.39           C  
ATOM   8968  CD2 PHE A 567      10.285  48.899  15.044  1.00 24.39           C  
ATOM   8969  CE1 PHE A 567       7.815  48.489  13.900  1.00 24.39           C  
ATOM   8970  CE2 PHE A 567      10.189  48.385  13.763  1.00 24.39           C  
ATOM   8971  CZ  PHE A 567       8.952  48.182  13.193  1.00 24.39           C  
ATOM   8972  H   PHE A 567       7.426  48.106  18.479  1.00 24.39           H  
ATOM   8973  HA  PHE A 567      10.359  48.077  17.924  1.00 24.39           H  
ATOM   8974 1HB  PHE A 567       8.351  50.309  17.416  1.00 24.39           H  
ATOM   8975 2HB  PHE A 567      10.097  50.455  17.225  1.00 24.39           H  
ATOM   8976  HD1 PHE A 567       7.001  49.233  15.734  1.00 24.39           H  
ATOM   8977  HD2 PHE A 567      11.265  49.055  15.497  1.00 24.39           H  
ATOM   8978  HE1 PHE A 567       6.829  48.320  13.454  1.00 24.39           H  
ATOM   8979  HE2 PHE A 567      11.090  48.138  13.205  1.00 24.39           H  
ATOM   8980  HZ  PHE A 567       8.870  47.772  12.186  1.00 24.39           H  
ATOM   8981  N   GLN A 568       9.487  48.243  20.561  1.00 24.67           N  
ATOM   8982  CA  GLN A 568       9.567  48.498  21.989  1.00 24.67           C  
ATOM   8983  C   GLN A 568      11.000  48.364  22.488  1.00 24.67           C  
ATOM   8984  O   GLN A 568      11.257  48.476  23.687  1.00 24.67           O  
ATOM   8985  OXT GLN A 568      11.859  47.932  21.720  1.00 24.67           O  
ATOM   8986  CB  GLN A 568       8.658  47.511  22.734  1.00 24.67           C  
ATOM   8987  CG  GLN A 568       7.171  47.658  22.418  1.00 24.67           C  
ATOM   8988  CD  GLN A 568       6.306  46.622  23.144  1.00 24.67           C  
ATOM   8989  OE1 GLN A 568       6.749  45.503  23.420  1.00 24.67           O  
ATOM   8990  NE2 GLN A 568       5.067  46.995  23.452  1.00 24.67           N  
ATOM   8991  H   GLN A 568       9.310  47.297  20.253  1.00 24.67           H  
ATOM   8992  HA  GLN A 568       9.229  49.517  22.183  1.00 24.67           H  
ATOM   8993 1HB  GLN A 568       8.952  46.490  22.488  1.00 24.67           H  
ATOM   8994 2HB  GLN A 568       8.786  47.638  23.809  1.00 24.67           H  
ATOM   8995 1HG  GLN A 568       6.844  48.651  22.724  1.00 24.67           H  
ATOM   8996 2HG  GLN A 568       7.027  47.535  21.345  1.00 24.67           H  
ATOM   8997 1HE2 GLN A 568       4.457  46.359  23.928  1.00 24.67           H  
ATOM   8998 2HE2 GLN A 568       4.745  47.911  23.213  1.00 24.67           H  
TER    8999
ENDMDL

